# 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_if13097
#
_entry.id if13097
#
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 MET 1   
1 n LEU 2   
1 n LYS 3   
1 n ILE 4   
1 n ASP 5   
1 n PRO 6   
1 n GLY 7   
1 n HIS 8   
1 n VAL 9   
1 n PRO 10  
1 n PRO 11  
1 n PHE 12  
1 n ILE 13  
1 n GLU 14  
1 n GLN 15  
1 n SER 16  
1 n THR 17  
1 n VAL 18  
1 n ASN 19  
1 n GLY 20  
1 n TYR 21  
1 n ILE 22  
1 n SER 23  
1 n ARG 24  
1 n LYS 25  
1 n HIS 26  
1 n VAL 27  
1 n TYR 28  
1 n THR 29  
1 n ARG 30  
1 n SER 31  
1 n SER 32  
1 n VAL 33  
1 n THR 34  
1 n LEU 35  
1 n GLN 36  
1 n ASN 37  
1 n GLU 38  
1 n ARG 39  
1 n LEU 40  
1 n ILE 41  
1 n ALA 42  
1 n VAL 43  
1 n GLU 44  
1 n ASN 45  
1 n ARG 46  
1 n THR 47  
1 n THR 48  
1 n PRO 49  
1 n SER 50  
1 n ASN 51  
1 n PHE 52  
1 n ILE 53  
1 n LYS 54  
1 n ASN 55  
1 n VAL 56  
1 n ILE 57  
1 n THR 58  
1 n GLU 59  
1 n ASP 60  
1 n LEU 61  
1 n ARG 62  
1 n THR 63  
1 n GLY 64  
1 n LYS 65  
1 n VAL 66  
1 n LYS 67  
1 n GLU 68  
1 n VAL 69  
1 n VAL 70  
1 n THR 71  
1 n ARG 72  
1 n PHE 73  
1 n PRO 74  
1 n PRO 75  
1 n GLU 76  
1 n PRO 77  
1 n ASN 78  
1 n GLY 79  
1 n TYR 80  
1 n LEU 81  
1 n HIS 82  
1 n ILE 83  
1 n GLY 84  
1 n HIS 85  
1 n ALA 86  
1 n LYS 87  
1 n ALA 88  
1 n ILE 89  
1 n TRP 90  
1 n ILE 91  
1 n ASN 92  
1 n PHE 93  
1 n THR 94  
1 n LEU 95  
1 n ALA 96  
1 n ASP 97  
1 n GLU 98  
1 n PHE 99  
1 n GLY 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n ASN 104 
1 n LEU 105 
1 n ARG 106 
1 n PHE 107 
1 n ASP 108 
1 n ASP 109 
1 n THR 110 
1 n ASN 111 
1 n PRO 112 
1 n ALA 113 
1 n LYS 114 
1 n GLU 115 
1 n ASP 116 
1 n THR 117 
1 n GLU 118 
1 n TYR 119 
1 n VAL 120 
1 n ASN 121 
1 n SER 122 
1 n ILE 123 
1 n GLN 124 
1 n GLU 125 
1 n ASP 126 
1 n VAL 127 
1 n LYS 128 
1 n TRP 129 
1 n LEU 130 
1 n GLY 131 
1 n TYR 132 
1 n GLU 133 
1 n TRP 134 
1 n GLU 135 
1 n GLU 136 
1 n LEU 137 
1 n ARG 138 
1 n PHE 139 
1 n ALA 140 
1 n SER 141 
1 n ASP 142 
1 n TYR 143 
1 n PHE 144 
1 n GLU 145 
1 n GLU 146 
1 n MET 147 
1 n TYR 148 
1 n LYS 149 
1 n ARG 150 
1 n ALA 151 
1 n GLU 152 
1 n LEU 153 
1 n LEU 154 
1 n ILE 155 
1 n THR 156 
1 n LYS 157 
1 n GLY 158 
1 n LYS 159 
1 n ALA 160 
1 n TYR 161 
1 n VAL 162 
1 n ASP 163 
1 n ASP 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n ASP 168 
1 n GLU 169 
1 n ILE 170 
1 n ARG 171 
1 n GLN 172 
1 n LEU 173 
1 n ARG 174 
1 n GLY 175 
1 n THR 176 
1 n LEU 177 
1 n THR 178 
1 n GLU 179 
1 n PRO 180 
1 n GLY 181 
1 n GLN 182 
1 n ASN 183 
1 n SER 184 
1 n PRO 185 
1 n HIS 186 
1 n ARG 187 
1 n GLU 188 
1 n ARG 189 
1 n SER 190 
1 n ILE 191 
1 n GLU 192 
1 n GLU 193 
1 n ASN 194 
1 n LEU 195 
1 n ASP 196 
1 n LEU 197 
1 n PHE 198 
1 n ARG 199 
1 n ARG 200 
1 n MET 201 
1 n ARG 202 
1 n ALA 203 
1 n GLY 204 
1 n GLU 205 
1 n PHE 206 
1 n LYS 207 
1 n ASP 208 
1 n GLY 209 
1 n GLU 210 
1 n LYS 211 
1 n VAL 212 
1 n LEU 213 
1 n ARG 214 
1 n ALA 215 
1 n LYS 216 
1 n ILE 217 
1 n ASP 218 
1 n MET 219 
1 n ALA 220 
1 n SER 221 
1 n PRO 222 
1 n ASN 223 
1 n ILE 224 
1 n ASN 225 
1 n LEU 226 
1 n ARG 227 
1 n ASP 228 
1 n PRO 229 
1 n VAL 230 
1 n ILE 231 
1 n TYR 232 
1 n ARG 233 
1 n ILE 234 
1 n THR 235 
1 n HIS 236 
1 n ALA 237 
1 n HIS 238 
1 n HIS 239 
1 n HIS 240 
1 n ASN 241 
1 n THR 242 
1 n GLY 243 
1 n ASP 244 
1 n LYS 245 
1 n TRP 246 
1 n CYS 247 
1 n ILE 248 
1 n TYR 249 
1 n PRO 250 
1 n MET 251 
1 n TYR 252 
1 n THR 253 
1 n PHE 254 
1 n ALA 255 
1 n HIS 256 
1 n PRO 257 
1 n LEU 258 
1 n GLU 259 
1 n ASP 260 
1 n ALA 261 
1 n ILE 262 
1 n GLU 263 
1 n GLY 264 
1 n VAL 265 
1 n THR 266 
1 n HIS 267 
1 n SER 268 
1 n LEU 269 
1 n CYS 270 
1 n SER 271 
1 n LEU 272 
1 n GLU 273 
1 n PHE 274 
1 n GLU 275 
1 n ASP 276 
1 n GLN 277 
1 n ARG 278 
1 n PRO 279 
1 n PHE 280 
1 n TYR 281 
1 n ASP 282 
1 n TRP 283 
1 n VAL 284 
1 n VAL 285 
1 n ALA 286 
1 n GLU 287 
1 n CYS 288 
1 n GLU 289 
1 n MET 290 
1 n PRO 291 
1 n SER 292 
1 n VAL 293 
1 n PRO 294 
1 n HIS 295 
1 n GLN 296 
1 n TYR 297 
1 n GLU 298 
1 n PHE 299 
1 n GLY 300 
1 n ARG 301 
1 n LEU 302 
1 n ASN 303 
1 n LEU 304 
1 n ALA 305 
1 n GLN 306 
1 n THR 307 
1 n MET 308 
1 n THR 309 
1 n SER 310 
1 n LYS 311 
1 n ARG 312 
1 n LYS 313 
1 n LEU 314 
1 n LYS 315 
1 n LEU 316 
1 n LEU 317 
1 n VAL 318 
1 n ASP 319 
1 n GLU 320 
1 n LYS 321 
1 n HIS 322 
1 n VAL 323 
1 n ASP 324 
1 n GLY 325 
1 n TRP 326 
1 n ASP 327 
1 n ASP 328 
1 n PRO 329 
1 n ARG 330 
1 n MET 331 
1 n PRO 332 
1 n THR 333 
1 n ILE 334 
1 n SER 335 
1 n GLY 336 
1 n LEU 337 
1 n ARG 338 
1 n ARG 339 
1 n ARG 340 
1 n GLY 341 
1 n TYR 342 
1 n THR 343 
1 n PRO 344 
1 n GLU 345 
1 n ALA 346 
1 n ILE 347 
1 n ARG 348 
1 n LYS 349 
1 n PHE 350 
1 n VAL 351 
1 n TYR 352 
1 n GLU 353 
1 n ALA 354 
1 n GLY 355 
1 n ILE 356 
1 n SER 357 
1 n LYS 358 
1 n SER 359 
1 n GLN 360 
1 n GLY 361 
1 n LEU 362 
1 n VAL 363 
1 n ASP 364 
1 n LEU 365 
1 n GLN 366 
1 n MET 367 
1 n LEU 368 
1 n GLU 369 
1 n HIS 370 
1 n PHE 371 
1 n ILE 372 
1 n ARG 373 
1 n GLU 374 
1 n ASP 375 
1 n LEU 376 
1 n LYS 377 
1 n LEU 378 
1 n THR 379 
1 n VAL 380 
1 n PRO 381 
1 n ARG 382 
1 n THR 383 
1 n MET 384 
1 n ALA 385 
1 n ILE 386 
1 n LEU 387 
1 n ARG 388 
1 n PRO 389 
1 n LEU 390 
1 n LYS 391 
1 n VAL 392 
1 n VAL 393 
1 n ILE 394 
1 n THR 395 
1 n ASN 396 
1 n TYR 397 
1 n PRO 398 
1 n GLU 399 
1 n GLY 400 
1 n GLN 401 
1 n THR 402 
1 n GLU 403 
1 n TRP 404 
1 n LEU 405 
1 n GLU 406 
1 n ALA 407 
1 n GLU 408 
1 n ASN 409 
1 n ASN 410 
1 n THR 411 
1 n GLU 412 
1 n ASN 413 
1 n GLU 414 
1 n GLU 415 
1 n MET 416 
1 n GLY 417 
1 n VAL 418 
1 n ARG 419 
1 n GLN 420 
1 n ILE 421 
1 n PRO 422 
1 n PHE 423 
1 n SER 424 
1 n ARG 425 
1 n GLU 426 
1 n ILE 427 
1 n TYR 428 
1 n VAL 429 
1 n GLU 430 
1 n ARG 431 
1 n ASP 432 
1 n ASP 433 
1 n PHE 434 
1 n MET 435 
1 n GLU 436 
1 n ASN 437 
1 n PRO 438 
1 n PRO 439 
1 n ASN 440 
1 n LYS 441 
1 n TYR 442 
1 n PHE 443 
1 n ARG 444 
1 n LEU 445 
1 n PHE 446 
1 n PRO 447 
1 n GLY 448 
1 n ASN 449 
1 n GLU 450 
1 n VAL 451 
1 n ARG 452 
1 n LEU 453 
1 n LYS 454 
1 n HIS 455 
1 n ALA 456 
1 n TYR 457 
1 n PHE 458 
1 n ILE 459 
1 n LYS 460 
1 n CYS 461 
1 n ASN 462 
1 n GLU 463 
1 n VAL 464 
1 n ILE 465 
1 n LYS 466 
1 n ASP 467 
1 n GLU 468 
1 n ASN 469 
1 n GLY 470 
1 n GLU 471 
1 n VAL 472 
1 n VAL 473 
1 n GLU 474 
1 n LEU 475 
1 n HIS 476 
1 n CYS 477 
1 n THR 478 
1 n TYR 479 
1 n ASP 480 
1 n PRO 481 
1 n GLU 482 
1 n THR 483 
1 n LYS 484 
1 n SER 485 
1 n GLY 486 
1 n SER 487 
1 n GLY 488 
1 n PHE 489 
1 n THR 490 
1 n GLY 491 
1 n ARG 492 
1 n LYS 493 
1 n VAL 494 
1 n LYS 495 
1 n GLY 496 
1 n THR 497 
1 n LEU 498 
1 n HIS 499 
1 n TRP 500 
1 n VAL 501 
1 n GLU 502 
1 n ALA 503 
1 n SER 504 
1 n GLN 505 
1 n ALA 506 
1 n VAL 507 
1 n PRO 508 
1 n ALA 509 
1 n GLU 510 
1 n PHE 511 
1 n ARG 512 
1 n LEU 513 
1 n TYR 514 
1 n GLU 515 
1 n PRO 516 
1 n LEU 517 
1 n ILE 518 
1 n SER 519 
1 n ALA 520 
1 n GLU 521 
1 n GLU 522 
1 n VAL 523 
1 n ASP 524 
1 n GLU 525 
1 n ALA 526 
1 n ALA 527 
1 n GLU 528 
1 n VAL 529 
1 n GLU 530 
1 n GLY 531 
1 n LEU 532 
1 n ASP 533 
1 n SER 534 
1 n THR 535 
1 n VAL 536 
1 n GLU 537 
1 n LYS 538 
1 n ALA 539 
1 n GLU 540 
1 n PRO 541 
1 n SER 542 
1 n PHE 543 
1 n LEU 544 
1 n ASP 545 
1 n GLN 546 
1 n LEU 547 
1 n ASN 548 
1 n PRO 549 
1 n LYS 550 
1 n SER 551 
1 n ILE 552 
1 n GLU 553 
1 n ILE 554 
1 n LEU 555 
1 n GLN 556 
1 n GLY 557 
1 n PHE 558 
1 n VAL 559 
1 n GLU 560 
1 n PRO 561 
1 n ALA 562 
1 n LEU 563 
1 n LYS 564 
1 n GLU 565 
1 n SER 566 
1 n VAL 567 
1 n ALA 568 
1 n GLN 569 
1 n ASP 570 
1 n LYS 571 
1 n PHE 572 
1 n GLN 573 
1 n PHE 574 
1 n PHE 575 
1 n ARG 576 
1 n HIS 577 
1 n GLY 578 
1 n TYR 579 
1 n PHE 580 
1 n ASN 581 
1 n VAL 582 
1 n ASP 583 
1 n SER 584 
1 n LYS 585 
1 n TYR 586 
1 n SER 587 
1 n ALA 588 
1 n PRO 589 
1 n GLY 590 
1 n HIS 591 
1 n LEU 592 
1 n VAL 593 
1 n PHE 594 
1 n ASN 595 
1 n LEU 596 
1 n ILE 597 
1 n VAL 598 
1 n SER 599 
1 n LEU 600 
1 n LYS 601 
1 n SER 602 
1 n SER 603 
1 n PHE 604 
1 n GLN 605 
1 n PRO 606 
1 n PRO 607 
1 n LYS 608 
1 n GLN 609 
1 n GLY 610 
#
_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 15:48:37)"
_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 86.19
_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 MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n GLY . 610 A 610 
#
_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   . MET A 1 1   ? 50.084  -4.907  39.464  1.00 16.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.639  -4.120  38.295  1.00 22.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.411  -4.791  37.697  1.00 22.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.561  -5.732  36.933  1.00 22.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.745  -4.019  37.219  1.00 22.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.631  -2.784  37.365  1.00 19.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.937  -2.754  36.110  1.00 19.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.596  -1.085  36.330  1.00 16.30 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 47.234  -4.348  38.087  1.00 17.08 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 45.965  -4.654  37.423  1.00 26.17 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 45.126  -3.380  37.551  1.00 26.21 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 44.891  -2.912  38.664  1.00 24.95 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 45.289  -5.889  38.063  1.00 25.48 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 45.656  -7.212  37.361  1.00 22.27 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 45.491  -8.400  38.303  1.00 21.22 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 44.784  -7.441  36.120  1.00 25.26 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 44.820  -2.771  36.413  1.00 19.16 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 43.980  -1.570  36.320  1.00 29.58 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 42.520  -1.985  36.499  1.00 28.84 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 42.074  -2.910  35.830  1.00 28.65 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 44.169  -0.884  34.952  1.00 29.71 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 45.433  -0.018  34.851  1.00 27.04 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 45.519  0.617   33.453  1.00 25.48 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 46.667  1.627   33.345  1.00 22.98 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 46.722  2.247   31.999  1.00 19.96 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 41.830  -1.307  37.392  1.00 21.02 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 40.377  -1.379  37.569  1.00 28.97 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 39.770  -0.248  36.735  1.00 28.80 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 40.204  0.898   36.857  1.00 27.85 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 40.009  -1.282  39.071  1.00 27.94 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 40.640  -2.462  39.859  1.00 25.43 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 38.483  -1.254  39.261  1.00 26.90 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 40.486  -2.360  41.381  1.00 25.69 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 38.811  -0.587  35.887  1.00 23.37 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 38.022  0.323   35.057  1.00 34.24 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 36.749  0.725   35.831  1.00 33.13 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 36.004  -0.166  36.254  1.00 32.49 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 37.697  -0.410  33.738  1.00 33.99 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 37.207  0.504   32.608  1.00 29.28 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 37.112  1.726   32.845  1.00 26.97 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 37.007  -0.040  31.502  1.00 28.79 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 36.478  2.014   36.089  1.00 25.71 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 35.310  2.439   36.845  1.00 31.56 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 34.186  2.876   35.899  1.00 33.02 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 34.109  4.039   35.516  1.00 31.22 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 35.839  3.569   37.734  1.00 29.38 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 36.890  4.245   36.855  1.00 30.92 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 37.366  3.148   35.891  1.00 36.36 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 33.294  1.961   35.529  1.00 28.83 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 32.219  2.298   34.591  1.00 36.10 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 31.039  1.334   34.503  1.00 37.25 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 30.535  1.117   33.406  1.00 34.88 7   A 1 
ATOM 53   N N   . HIS A 1 8   ? 30.572  0.764   35.606  1.00 26.61 8   A 1 
ATOM 54   C CA  . HIS A 1 8   ? 29.301  0.032   35.585  1.00 32.29 8   A 1 
ATOM 55   C C   . HIS A 1 8   ? 28.516  0.266   36.882  1.00 32.02 8   A 1 
ATOM 56   O O   . HIS A 1 8   ? 28.835  -0.286  37.930  1.00 31.33 8   A 1 
ATOM 57   C CB  . HIS A 1 8   ? 29.521  -1.462  35.274  1.00 31.86 8   A 1 
ATOM 58   C CG  . HIS A 1 8   ? 28.617  -1.961  34.169  1.00 29.04 8   A 1 
ATOM 59   N ND1 . HIS A 1 8   ? 28.526  -1.429  32.904  1.00 25.98 8   A 1 
ATOM 60   C CD2 . HIS A 1 8   ? 27.743  -3.014  34.225  1.00 26.19 8   A 1 
ATOM 61   C CE1 . HIS A 1 8   ? 27.615  -2.143  32.216  1.00 25.64 8   A 1 
ATOM 62   N NE2 . HIS A 1 8   ? 27.114  -3.121  32.979  1.00 26.85 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 27.483  1.106   36.797  1.00 23.70 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 26.453  1.254   37.836  1.00 28.14 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 25.156  0.692   37.252  1.00 28.11 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 24.749  1.147   36.182  1.00 27.27 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 26.281  2.721   38.284  1.00 27.23 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 25.255  2.843   39.417  1.00 23.73 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 27.605  3.313   38.796  1.00 25.23 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 24.506  -0.303  37.868  1.00 25.77 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 23.237  -0.833  37.380  1.00 28.97 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 22.095  0.172   37.618  1.00 28.82 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 22.159  0.951   38.574  1.00 27.96 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 23.034  -2.151  38.134  1.00 27.71 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 23.775  -1.918  39.448  1.00 27.93 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 24.932  -0.998  39.067  1.00 31.06 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 21.038  0.169   36.783  1.00 23.57 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 19.936  1.123   36.904  1.00 26.31 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 19.127  0.877   38.184  1.00 26.46 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 18.765  -0.255  38.504  1.00 25.12 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 19.100  0.952   35.626  1.00 24.64 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 19.383  -0.485  35.196  1.00 25.03 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 20.818  -0.729  35.654  1.00 27.76 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? 18.834  1.957   38.908  1.00 22.27 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? 17.913  1.963   40.043  1.00 26.19 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? 16.463  1.931   39.542  1.00 25.61 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? 16.079  2.724   38.682  1.00 24.46 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? 18.179  3.191   40.935  1.00 25.29 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? 18.756  2.863   42.304  1.00 23.45 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? 17.902  2.772   43.423  1.00 22.02 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? 20.136  2.654   42.461  1.00 21.84 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? 18.431  2.482   44.692  1.00 21.58 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? 20.665  2.358   43.732  1.00 22.03 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? 19.816  2.276   44.849  1.00 23.18 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? 15.656  1.023   40.080  1.00 22.80 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? 14.208  0.951   39.848  1.00 26.05 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? 13.517  1.598   41.047  1.00 25.92 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? 13.557  1.046   42.146  1.00 25.24 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? 13.743  -0.514  39.637  1.00 25.49 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? 14.458  -1.158  38.425  1.00 22.89 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? 12.213  -0.570  39.453  1.00 24.34 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? 14.158  -2.651  38.232  1.00 22.60 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? 12.868  2.732   40.832  1.00 21.78 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? 11.981  3.336   41.829  1.00 25.35 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? 10.528  2.979   41.481  1.00 25.20 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? 10.035  3.287   40.390  1.00 24.66 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? 12.240  4.851   41.938  1.00 25.56 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? 12.332  5.310   43.408  1.00 23.36 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? 12.650  6.804   43.577  1.00 21.98 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? 12.965  7.193   44.725  1.00 20.54 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? 12.551  7.555   42.580  1.00 24.05 14  A 1 
ATOM 112  N N   . GLN A 1 15  ? 9.845   2.276   42.375  1.00 22.93 15  A 1 
ATOM 113  C CA  . GLN A 1 15  ? 8.417   1.981   42.252  1.00 25.68 15  A 1 
ATOM 114  C C   . GLN A 1 15  ? 7.618   3.020   43.042  1.00 24.79 15  A 1 
ATOM 115  O O   . GLN A 1 15  ? 7.764   3.117   44.259  1.00 24.45 15  A 1 
ATOM 116  C CB  . GLN A 1 15  ? 8.097   0.559   42.761  1.00 26.06 15  A 1 
ATOM 117  C CG  . GLN A 1 15  ? 8.557   -0.551  41.803  1.00 24.85 15  A 1 
ATOM 118  C CD  . GLN A 1 15  ? 8.149   -1.952  42.264  1.00 23.43 15  A 1 
ATOM 119  O OE1 . GLN A 1 15  ? 7.724   -2.195  43.381  1.00 24.55 15  A 1 
ATOM 120  N NE2 . GLN A 1 15  ? 8.263   -2.953  41.415  1.00 25.45 15  A 1 
ATOM 121  N N   . SER A 1 16  ? 6.739   3.752   42.363  1.00 24.19 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? 5.697   4.535   43.033  1.00 27.62 16  A 1 
ATOM 123  C C   . SER A 1 16  ? 4.321   4.144   42.500  1.00 26.74 16  A 1 
ATOM 124  O O   . SER A 1 16  ? 4.098   4.086   41.288  1.00 25.83 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? 5.957   6.044   42.939  1.00 26.91 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? 5.818   6.526   41.619  1.00 24.61 16  A 1 
ATOM 127  N N   . THR A 1 17  ? 3.402   3.839   43.408  1.00 21.06 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? 2.004   3.518   43.117  1.00 23.43 17  A 1 
ATOM 129  C C   . THR A 1 17  ? 1.124   4.740   43.351  1.00 23.32 17  A 1 
ATOM 130  O O   . THR A 1 17  ? 0.974   5.195   44.485  1.00 22.03 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? 1.496   2.331   43.966  1.00 22.11 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? 2.225   2.183   45.161  1.00 19.86 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? 1.619   1.011   43.208  1.00 19.90 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? 0.504   5.246   42.289  1.00 18.68 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -0.644  6.161   42.378  1.00 21.49 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -1.691  5.677   41.367  1.00 21.34 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -1.382  5.514   40.195  1.00 20.31 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -0.245  7.635   42.155  1.00 20.20 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -1.449  8.563   42.340  1.00 17.66 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? 0.835   8.099   43.152  1.00 18.59 18  A 1 
ATOM 141  N N   . ASN A 1 19  ? -2.909  5.386   41.858  1.00 20.46 19  A 1 
ATOM 142  C CA  . ASN A 1 19  ? -4.083  4.979   41.065  1.00 23.26 19  A 1 
ATOM 143  C C   . ASN A 1 19  ? -3.967  3.698   40.206  1.00 23.18 19  A 1 
ATOM 144  O O   . ASN A 1 19  ? -4.529  3.633   39.116  1.00 22.15 19  A 1 
ATOM 145  C CB  . ASN A 1 19  ? -4.646  6.192   40.301  1.00 22.11 19  A 1 
ATOM 146  C CG  . ASN A 1 19  ? -5.181  7.267   41.223  1.00 19.47 19  A 1 
ATOM 147  O OD1 . ASN A 1 19  ? -5.345  7.089   42.421  1.00 17.53 19  A 1 
ATOM 148  N ND2 . ASN A 1 19  ? -5.489  8.427   40.693  1.00 17.88 19  A 1 
ATOM 149  N N   . GLY A 1 20  ? -3.296  2.647   40.706  1.00 21.66 20  A 1 
ATOM 150  C CA  . GLY A 1 20  ? -3.481  1.285   40.174  1.00 23.68 20  A 1 
ATOM 151  C C   . GLY A 1 20  ? -2.882  0.983   38.792  1.00 23.78 20  A 1 
ATOM 152  O O   . GLY A 1 20  ? -3.119  -0.099  38.265  1.00 22.13 20  A 1 
ATOM 153  N N   . TYR A 1 21  ? -2.066  1.877   38.236  1.00 20.08 21  A 1 
ATOM 154  C CA  . TYR A 1 21  ? -1.307  1.636   37.000  1.00 22.33 21  A 1 
ATOM 155  C C   . TYR A 1 21  ? 0.202   1.562   37.289  1.00 21.96 21  A 1 
ATOM 156  O O   . TYR A 1 21  ? 0.758   2.412   37.983  1.00 20.66 21  A 1 
ATOM 157  C CB  . TYR A 1 21  ? -1.639  2.711   35.958  1.00 21.29 21  A 1 
ATOM 158  C CG  . TYR A 1 21  ? -3.039  2.575   35.381  1.00 19.38 21  A 1 
ATOM 159  C CD1 . TYR A 1 21  ? -3.259  1.752   34.260  1.00 17.69 21  A 1 
ATOM 160  C CD2 . TYR A 1 21  ? -4.123  3.258   35.970  1.00 17.12 21  A 1 
ATOM 161  C CE1 . TYR A 1 21  ? -4.556  1.609   33.728  1.00 16.72 21  A 1 
ATOM 162  C CE2 . TYR A 1 21  ? -5.423  3.111   35.444  1.00 16.85 21  A 1 
ATOM 163  C CZ  . TYR A 1 21  ? -5.638  2.285   34.323  1.00 17.52 21  A 1 
ATOM 164  O OH  . TYR A 1 21  ? -6.890  2.145   33.817  1.00 18.73 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? 0.871   0.536   36.751  1.00 19.09 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? 2.331   0.391   36.814  1.00 21.30 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? 2.932   1.150   35.623  1.00 21.76 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? 2.824   0.711   34.483  1.00 21.07 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? 2.752   -1.101  36.835  1.00 20.60 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? 2.153   -1.823  38.066  1.00 18.20 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? 4.290   -1.223  36.840  1.00 19.07 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? 2.412   -3.336  38.104  1.00 18.24 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 3.588   2.277   35.895  1.00 20.28 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 4.382   3.007   34.901  1.00 23.28 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 5.868   2.696   35.100  1.00 23.60 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 6.417   2.945   36.175  1.00 22.93 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? 4.100   4.509   35.015  1.00 22.46 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? 4.972   5.266   34.188  1.00 19.48 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? 6.553   2.156   34.078  1.00 20.11 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? 8.021   2.042   34.042  1.00 22.94 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? 8.591   3.265   33.320  1.00 22.70 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? 8.481   3.361   32.103  1.00 21.53 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? 8.472   0.739   33.355  1.00 21.94 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? 8.212   -0.526  34.190  1.00 19.66 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? 8.801   -1.754  33.475  1.00 18.47 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? 8.549   -3.009  34.213  1.00 17.08 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? 8.957   -4.222  33.860  1.00 16.15 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? 9.675   -4.426  32.792  1.00 14.99 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? 8.640   -5.264  34.576  1.00 14.72 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? 9.218   4.182   34.061  1.00 19.87 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? 10.018  5.266   33.470  1.00 23.64 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? 11.491  4.859   33.431  1.00 23.25 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? 12.070  4.560   34.472  1.00 21.93 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? 9.832   6.586   34.241  1.00 22.32 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? 8.574   7.350   33.792  1.00 19.90 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? 8.473   8.704   34.512  1.00 18.14 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? 7.271   9.501   33.982  1.00 16.05 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? 7.123   10.794  34.688  1.00 15.01 25  A 1 
ATOM 199  N N   . HIS A 1 26  ? 12.102  4.890   32.241  1.00 19.76 26  A 1 
ATOM 200  C CA  . HIS A 1 26  ? 13.557  4.851   32.083  1.00 21.97 26  A 1 
ATOM 201  C C   . HIS A 1 26  ? 14.085  6.292   32.040  1.00 21.97 26  A 1 
ATOM 202  O O   . HIS A 1 26  ? 13.642  7.090   31.217  1.00 20.77 26  A 1 
ATOM 203  C CB  . HIS A 1 26  ? 13.944  4.053   30.827  1.00 21.09 26  A 1 
ATOM 204  C CG  . HIS A 1 26  ? 13.801  2.558   31.008  1.00 18.65 26  A 1 
ATOM 205  N ND1 . HIS A 1 26  ? 12.627  1.850   31.054  1.00 16.87 26  A 1 
ATOM 206  C CD2 . HIS A 1 26  ? 14.820  1.657   31.168  1.00 16.77 26  A 1 
ATOM 207  C CE1 . HIS A 1 26  ? 12.928  0.556   31.251  1.00 16.71 26  A 1 
ATOM 208  N NE2 . HIS A 1 26  ? 14.252  0.386   31.324  1.00 16.82 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? 15.007  6.632   32.949  1.00 19.39 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? 15.692  7.931   32.967  1.00 20.77 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? 17.089  7.732   32.383  1.00 20.99 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? 17.906  7.034   32.976  1.00 20.25 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? 15.745  8.528   34.389  1.00 19.60 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? 16.453  9.889   34.399  1.00 17.13 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? 14.331  8.733   34.962  1.00 18.13 27  A 1 
ATOM 216  N N   . TYR A 1 28  ? 17.369  8.338   31.229  1.00 20.62 28  A 1 
ATOM 217  C CA  . TYR A 1 28  ? 18.711  8.363   30.643  1.00 22.75 28  A 1 
ATOM 218  C C   . TYR A 1 28  ? 19.422  9.674   30.995  1.00 22.56 28  A 1 
ATOM 219  O O   . TYR A 1 28  ? 18.891  10.766  30.778  1.00 21.26 28  A 1 
ATOM 220  C CB  . TYR A 1 28  ? 18.646  8.147   29.125  1.00 21.45 28  A 1 
ATOM 221  C CG  . TYR A 1 28  ? 18.292  6.720   28.730  1.00 19.26 28  A 1 
ATOM 222  C CD1 . TYR A 1 28  ? 19.308  5.747   28.642  1.00 17.36 28  A 1 
ATOM 223  C CD2 . TYR A 1 28  ? 16.958  6.363   28.457  1.00 16.99 28  A 1 
ATOM 224  C CE1 . TYR A 1 28  ? 18.992  4.421   28.281  1.00 16.35 28  A 1 
ATOM 225  C CE2 . TYR A 1 28  ? 16.640  5.037   28.100  1.00 16.32 28  A 1 
ATOM 226  C CZ  . TYR A 1 28  ? 17.658  4.068   28.011  1.00 16.73 28  A 1 
ATOM 227  O OH  . TYR A 1 28  ? 17.351  2.789   27.668  1.00 17.65 28  A 1 
ATOM 228  N N   . THR A 1 29  ? 20.648  9.575   31.512  1.00 19.25 29  A 1 
ATOM 229  C CA  . THR A 1 29  ? 21.563  10.715  31.687  1.00 21.71 29  A 1 
ATOM 230  C C   . THR A 1 29  ? 22.326  11.001  30.386  1.00 22.15 29  A 1 
ATOM 231  O O   . THR A 1 29  ? 22.851  10.091  29.751  1.00 20.98 29  A 1 
ATOM 232  C CB  . THR A 1 29  ? 22.537  10.482  32.851  1.00 20.05 29  A 1 
ATOM 233  O OG1 . THR A 1 29  ? 23.045  9.173   32.819  1.00 17.79 29  A 1 
ATOM 234  C CG2 . THR A 1 29  ? 21.843  10.675  34.200  1.00 17.47 29  A 1 
ATOM 235  N N   . ARG A 1 30  ? 22.379  12.273  29.990  1.00 18.53 30  A 1 
ATOM 236  C CA  . ARG A 1 30  ? 23.061  12.767  28.781  1.00 22.04 30  A 1 
ATOM 237  C C   . ARG A 1 30  ? 24.568  12.477  28.803  1.00 22.31 30  A 1 
ATOM 238  O O   . ARG A 1 30  ? 25.260  12.899  29.732  1.00 21.39 30  A 1 
ATOM 239  C CB  . ARG A 1 30  ? 22.867  14.294  28.660  1.00 20.81 30  A 1 
ATOM 240  C CG  . ARG A 1 30  ? 21.550  14.721  27.998  1.00 18.38 30  A 1 
ATOM 241  C CD  . ARG A 1 30  ? 21.463  16.256  27.976  1.00 17.32 30  A 1 
ATOM 242  N NE  . ARG A 1 30  ? 20.355  16.742  27.134  1.00 16.35 30  A 1 
ATOM 243  C CZ  . ARG A 1 30  ? 19.998  18.006  26.959  1.00 15.28 30  A 1 
ATOM 244  N NH1 . ARG A 1 30  ? 20.581  18.986  27.591  1.00 14.23 30  A 1 
ATOM 245  N NH2 . ARG A 1 30  ? 19.034  18.314  26.132  1.00 13.95 30  A 1 
ATOM 246  N N   . SER A 1 31  ? 25.088  11.917  27.713  1.00 19.45 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? 26.472  12.103  27.257  1.00 21.71 31  A 1 
ATOM 248  C C   . SER A 1 31  ? 26.466  12.323  25.742  1.00 21.92 31  A 1 
ATOM 249  O O   . SER A 1 31  ? 25.745  11.653  25.005  1.00 21.07 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? 27.364  10.927  27.649  1.00 20.44 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? 28.696  11.216  27.278  1.00 17.93 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 27.202  13.334  25.306  1.00 18.58 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 27.323  13.819  23.929  1.00 20.86 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 28.184  12.886  23.070  1.00 20.89 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 29.250  12.496  23.535  1.00 19.95 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 28.004  15.191  23.997  1.00 19.84 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 29.150  15.127  24.836  1.00 17.62 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? 27.770  12.629  21.812  1.00 18.99 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? 28.544  12.740  20.540  1.00 22.41 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? 27.881  11.897  19.420  1.00 22.93 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? 27.603  10.720  19.594  1.00 21.69 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? 30.063  12.425  20.673  1.00 20.55 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? 30.783  12.168  19.345  1.00 17.35 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? 30.827  13.634  21.259  1.00 18.13 33  A 1 
ATOM 265  N N   . THR A 1 34  ? 27.737  12.548  18.245  1.00 21.27 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? 27.404  12.049  16.883  1.00 24.36 34  A 1 
ATOM 267  C C   . THR A 1 34  ? 25.931  11.736  16.563  1.00 24.89 34  A 1 
ATOM 268  O O   . THR A 1 34  ? 25.370  10.719  16.943  1.00 23.81 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? 28.347  10.953  16.348  1.00 22.89 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? 29.526  10.834  17.112  1.00 19.94 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? 28.823  11.317  14.942  1.00 20.11 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 25.331  12.641  15.769  1.00 21.13 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 24.016  12.515  15.137  1.00 24.59 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 24.052  11.494  13.987  1.00 24.69 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 24.583  11.786  12.912  1.00 23.79 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 23.622  13.911  14.588  1.00 22.92 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 23.104  14.897  15.652  1.00 20.45 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 23.489  16.337  15.297  1.00 18.19 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 21.584  14.819  15.764  1.00 20.16 35  A 1 
ATOM 280  N N   . GLN A 1 36  ? 23.441  10.341  14.186  1.00 23.41 36  A 1 
ATOM 281  C CA  . GLN A 1 36  ? 22.712  9.619   13.141  1.00 25.86 36  A 1 
ATOM 282  C C   . GLN A 1 36  ? 21.219  9.791   13.446  1.00 26.06 36  A 1 
ATOM 283  O O   . GLN A 1 36  ? 20.807  9.679   14.598  1.00 25.30 36  A 1 
ATOM 284  C CB  . GLN A 1 36  ? 23.134  8.141   13.073  1.00 24.49 36  A 1 
ATOM 285  C CG  . GLN A 1 36  ? 24.381  7.956   12.189  1.00 22.11 36  A 1 
ATOM 286  C CD  . GLN A 1 36  ? 24.837  6.504   12.076  1.00 19.84 36  A 1 
ATOM 287  O OE1 . GLN A 1 36  ? 24.634  5.684   12.949  1.00 19.97 36  A 1 
ATOM 288  N NE2 . GLN A 1 36  ? 25.508  6.129   11.010  1.00 20.67 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? 20.440  10.147  12.423  1.00 26.88 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? 18.994  10.353  12.511  1.00 29.86 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? 18.266  9.027   12.797  1.00 30.22 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? 17.682  8.426   11.899  1.00 29.40 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? 18.493  10.987  11.192  1.00 28.43 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? 18.648  12.492  11.098  1.00 24.72 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? 18.702  13.207  12.081  1.00 22.70 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? 18.677  13.033  9.903   1.00 22.91 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 18.277  8.579   14.039  1.00 25.41 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? 17.282  7.639   14.544  1.00 26.98 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? 16.035  8.443   14.925  1.00 27.15 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 16.019  9.185   15.911  1.00 26.44 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? 17.834  6.808   15.711  1.00 25.85 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? 18.830  5.746   15.214  1.00 22.83 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 19.339  4.812   16.325  1.00 20.48 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 19.979  3.798   15.962  1.00 18.31 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 19.121  5.125   17.518  1.00 20.93 38  A 1 
ATOM 306  N N   . ARG A 1 39  ? 14.983  8.348   14.109  1.00 32.02 39  A 1 
ATOM 307  C CA  . ARG A 1 39  ? 13.648  8.788   14.522  1.00 34.57 39  A 1 
ATOM 308  C C   . ARG A 1 39  ? 13.271  7.979   15.763  1.00 34.59 39  A 1 
ATOM 309  O O   . ARG A 1 39  ? 13.034  6.779   15.665  1.00 35.04 39  A 1 
ATOM 310  C CB  . ARG A 1 39  ? 12.610  8.569   13.405  1.00 34.50 39  A 1 
ATOM 311  C CG  . ARG A 1 39  ? 12.499  9.752   12.432  1.00 30.84 39  A 1 
ATOM 312  C CD  . ARG A 1 39  ? 11.414  9.458   11.387  1.00 28.85 39  A 1 
ATOM 313  N NE  . ARG A 1 39  ? 11.122  10.627  10.533  1.00 25.48 39  A 1 
ATOM 314  C CZ  . ARG A 1 39  ? 10.221  10.679  9.564   1.00 24.04 39  A 1 
ATOM 315  N NH1 . ARG A 1 39  ? 9.505   9.641   9.228   1.00 22.25 39  A 1 
ATOM 316  N NH2 . ARG A 1 39  ? 10.016  11.786  8.908   1.00 21.14 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? 13.202  8.644   16.909  1.00 31.83 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? 12.557  8.113   18.107  1.00 34.16 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? 11.115  7.737   17.739  1.00 35.08 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? 10.266  8.611   17.567  1.00 35.17 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? 12.596  9.189   19.214  1.00 32.27 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? 13.921  9.216   19.999  1.00 28.45 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? 14.202  10.620  20.538  1.00 25.49 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? 13.861  8.256   21.189  1.00 27.97 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? 10.852  6.437   17.587  1.00 37.41 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? 9.488   5.918   17.530  1.00 39.88 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? 8.916   6.121   18.933  1.00 40.18 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? 9.258   5.397   19.866  1.00 39.69 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? 9.451   4.441   17.062  1.00 38.84 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? 10.088  4.299   15.657  1.00 35.21 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? 8.001   3.929   17.059  1.00 34.61 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? 10.206  2.852   15.157  1.00 32.38 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? 8.102   7.163   19.108  1.00 39.66 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? 7.298   7.293   20.309  1.00 41.90 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? 6.366   6.075   20.357  1.00 43.60 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? 5.536   5.890   19.470  1.00 42.66 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? 6.541   8.626   20.276  1.00 39.07 42  A 1 
ATOM 338  N N   . VAL A 1 43  ? 6.541   5.227   21.368  1.00 44.52 43  A 1 
ATOM 339  C CA  . VAL A 1 43  ? 5.594   4.155   21.670  1.00 48.04 43  A 1 
ATOM 340  C C   . VAL A 1 43  ? 4.351   4.833   22.243  1.00 50.86 43  A 1 
ATOM 341  O O   . VAL A 1 43  ? 4.219   5.002   23.451  1.00 49.57 43  A 1 
ATOM 342  C CB  . VAL A 1 43  ? 6.204   3.094   22.613  1.00 44.33 43  A 1 
ATOM 343  C CG1 . VAL A 1 43  ? 5.230   1.931   22.848  1.00 39.85 43  A 1 
ATOM 344  C CG2 . VAL A 1 43  ? 7.498   2.503   22.032  1.00 40.57 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 3.469   5.320   21.369  1.00 54.20 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 2.095   5.618   21.763  1.00 57.40 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 1.459   4.315   22.256  1.00 59.00 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 1.659   3.261   21.649  1.00 55.77 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 1.286   6.213   20.599  1.00 53.64 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 1.654   7.678   20.302  1.00 47.79 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 0.740   8.332   19.247  1.00 43.31 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 0.684   9.584   19.238  1.00 39.93 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 0.104   7.594   18.459  1.00 40.77 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? 0.703   4.370   23.355  1.00 56.74 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? -0.119  3.241   23.794  1.00 59.87 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? -1.133  2.929   22.687  1.00 63.23 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? -2.180  3.575   22.588  1.00 59.59 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? -0.826  3.578   25.120  1.00 53.59 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? 0.035   3.400   26.355  1.00 45.83 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? 1.027   2.701   26.391  1.00 41.19 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? -0.348  4.010   27.451  1.00 39.44 45  A 1 
ATOM 362  N N   . ARG A 1 46  ? -0.782  1.983   21.815  1.00 69.74 46  A 1 
ATOM 363  C CA  . ARG A 1 46  ? -1.624  1.574   20.695  1.00 74.82 46  A 1 
ATOM 364  C C   . ARG A 1 46  ? -2.799  0.784   21.246  1.00 78.25 46  A 1 
ATOM 365  O O   . ARG A 1 46  ? -2.607  -0.223  21.929  1.00 75.18 46  A 1 
ATOM 366  C CB  . ARG A 1 46  ? -0.815  0.757   19.678  1.00 71.86 46  A 1 
ATOM 367  C CG  . ARG A 1 46  ? 0.268   1.596   18.985  1.00 71.12 46  A 1 
ATOM 368  C CD  . ARG A 1 46  ? 1.045   0.707   18.009  1.00 68.15 46  A 1 
ATOM 369  N NE  . ARG A 1 46  ? 2.150   1.437   17.364  1.00 64.20 46  A 1 
ATOM 370  C CZ  . ARG A 1 46  ? 3.137   0.870   16.690  1.00 58.94 46  A 1 
ATOM 371  N NH1 . ARG A 1 46  ? 3.205   -0.418  16.511  1.00 57.13 46  A 1 
ATOM 372  N NH2 . ARG A 1 46  ? 4.087   1.590   16.181  1.00 54.82 46  A 1 
ATOM 373  N N   . THR A 1 47  ? -4.008  1.242   20.967  1.00 80.04 47  A 1 
ATOM 374  C CA  . THR A 1 47  ? -5.246  0.564   21.359  1.00 83.59 47  A 1 
ATOM 375  C C   . THR A 1 47  ? -6.122  0.341   20.137  1.00 86.05 47  A 1 
ATOM 376  O O   . THR A 1 47  ? -6.025  1.064   19.144  1.00 82.14 47  A 1 
ATOM 377  C CB  . THR A 1 47  ? -6.020  1.333   22.444  1.00 79.29 47  A 1 
ATOM 378  O OG1 . THR A 1 47  ? -6.362  2.634   22.013  1.00 75.53 47  A 1 
ATOM 379  C CG2 . THR A 1 47  ? -5.218  1.484   23.736  1.00 74.15 47  A 1 
ATOM 380  N N   . THR A 1 48  ? -6.982  -0.655  20.201  1.00 82.85 48  A 1 
ATOM 381  C CA  . THR A 1 48  ? -8.035  -0.876  19.206  1.00 84.45 48  A 1 
ATOM 382  C C   . THR A 1 48  ? -9.358  -0.264  19.682  1.00 86.07 48  A 1 
ATOM 383  O O   . THR A 1 48  ? -9.605  -0.197  20.895  1.00 84.84 48  A 1 
ATOM 384  C CB  . THR A 1 48  ? -8.207  -2.368  18.886  1.00 83.86 48  A 1 
ATOM 385  O OG1 . THR A 1 48  ? -8.578  -3.083  20.045  1.00 81.77 48  A 1 
ATOM 386  C CG2 . THR A 1 48  ? -6.930  -2.991  18.329  1.00 79.96 48  A 1 
ATOM 387  N N   . PRO A 1 49  ? -10.265 0.172   18.780  1.00 83.41 49  A 1 
ATOM 388  C CA  . PRO A 1 49  ? -11.635 0.484   19.168  1.00 83.19 49  A 1 
ATOM 389  C C   . PRO A 1 49  ? -12.324 -0.764  19.741  1.00 85.78 49  A 1 
ATOM 390  O O   . PRO A 1 49  ? -11.845 -1.893  19.589  1.00 83.54 49  A 1 
ATOM 391  C CB  . PRO A 1 49  ? -12.311 1.004   17.893  1.00 81.08 49  A 1 
ATOM 392  C CG  . PRO A 1 49  ? -11.547 0.294   16.774  1.00 78.81 49  A 1 
ATOM 393  C CD  . PRO A 1 49  ? -10.132 0.192   17.325  1.00 81.93 49  A 1 
ATOM 394  N N   . SER A 1 50  ? -13.475 -0.580  20.409  1.00 85.43 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? -14.267 -1.717  20.891  1.00 86.63 50  A 1 
ATOM 396  C C   . SER A 1 50  ? -14.604 -2.664  19.736  1.00 88.22 50  A 1 
ATOM 397  O O   . SER A 1 50  ? -15.126 -2.237  18.708  1.00 85.09 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? -15.550 -1.232  21.565  1.00 83.62 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? -16.239 -2.335  22.123  1.00 72.38 50  A 1 
ATOM 400  N N   . ASN A 1 51  ? -14.286 -3.945  19.887  1.00 89.98 51  A 1 
ATOM 401  C CA  . ASN A 1 51  ? -14.514 -4.968  18.867  1.00 91.10 51  A 1 
ATOM 402  C C   . ASN A 1 51  ? -14.646 -6.363  19.488  1.00 92.66 51  A 1 
ATOM 403  O O   . ASN A 1 51  ? -14.271 -6.598  20.636  1.00 91.48 51  A 1 
ATOM 404  C CB  . ASN A 1 51  ? -13.392 -4.904  17.817  1.00 89.53 51  A 1 
ATOM 405  C CG  . ASN A 1 51  ? -12.057 -5.363  18.359  1.00 89.19 51  A 1 
ATOM 406  O OD1 . ASN A 1 51  ? -11.794 -6.552  18.450  1.00 83.70 51  A 1 
ATOM 407  N ND2 . ASN A 1 51  ? -11.192 -4.453  18.744  1.00 84.74 51  A 1 
ATOM 408  N N   . PHE A 1 52  ? -15.180 -7.317  18.717  1.00 91.48 52  A 1 
ATOM 409  C CA  . PHE A 1 52  ? -15.462 -8.663  19.220  1.00 91.88 52  A 1 
ATOM 410  C C   . PHE A 1 52  ? -14.191 -9.467  19.545  1.00 93.34 52  A 1 
ATOM 411  O O   . PHE A 1 52  ? -14.205 -10.220 20.511  1.00 92.64 52  A 1 
ATOM 412  C CB  . PHE A 1 52  ? -16.368 -9.403  18.227  1.00 91.37 52  A 1 
ATOM 413  C CG  . PHE A 1 52  ? -15.656 -9.889  16.984  1.00 91.06 52  A 1 
ATOM 414  C CD1 . PHE A 1 52  ? -15.477 -9.041  15.875  1.00 87.71 52  A 1 
ATOM 415  C CD2 . PHE A 1 52  ? -15.137 -11.200 16.951  1.00 89.18 52  A 1 
ATOM 416  C CE1 . PHE A 1 52  ? -14.772 -9.492  14.751  1.00 86.74 52  A 1 
ATOM 417  C CE2 . PHE A 1 52  ? -14.430 -11.651 15.822  1.00 86.54 52  A 1 
ATOM 418  C CZ  . PHE A 1 52  ? -14.245 -10.795 14.723  1.00 89.48 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -13.089 -9.298  18.805  1.00 92.98 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -11.827 -10.018 19.052  1.00 93.61 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? -11.231 -9.566  20.384  1.00 94.30 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? -10.871 -10.395 21.216  1.00 94.09 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -10.814 -9.837  17.893  1.00 93.76 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -11.429 -10.295 16.549  1.00 92.23 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -9.518  -10.614 18.198  1.00 91.46 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -10.493 -10.182 15.336  1.00 89.13 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? -11.222 -8.255  20.641  1.00 93.25 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? -10.783 -7.677  21.918  1.00 93.00 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? -11.575 -8.226  23.109  1.00 94.12 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? -10.997 -8.545  24.145  1.00 93.76 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? -10.905 -6.156  21.807  1.00 90.96 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? -10.437 -5.418  23.060  1.00 88.46 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? -10.385 -3.927  22.742  1.00 87.47 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? -9.962  -3.112  23.950  1.00 82.78 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? -9.500  -1.777  23.504  1.00 79.41 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? -12.894 -8.379  22.962  1.00 94.16 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? -13.743 -8.965  24.003  1.00 93.81 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? -13.390 -10.437 24.262  1.00 94.66 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? -13.303 -10.845 25.417  1.00 94.24 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? -15.219 -8.812  23.602  1.00 93.49 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? -15.697 -7.370  23.576  1.00 90.25 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? -15.121 -6.459  24.145  1.00 83.86 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? -16.805 -7.116  22.921  1.00 83.42 55  A 1 
ATOM 444  N N   . VAL A 1 56  ? -13.141 -11.220 23.206  1.00 94.83 56  A 1 
ATOM 445  C CA  . VAL A 1 56  ? -12.702 -12.619 23.318  1.00 94.64 56  A 1 
ATOM 446  C C   . VAL A 1 56  ? -11.352 -12.716 24.027  1.00 95.86 56  A 1 
ATOM 447  O O   . VAL A 1 56  ? -11.245 -13.457 24.999  1.00 95.68 56  A 1 
ATOM 448  C CB  . VAL A 1 56  ? -12.652 -13.292 21.938  1.00 93.75 56  A 1 
ATOM 449  C CG1 . VAL A 1 56  ? -11.971 -14.663 22.002  1.00 90.40 56  A 1 
ATOM 450  C CG2 . VAL A 1 56  ? -14.063 -13.513 21.372  1.00 90.07 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? -10.350 -11.932 23.612  1.00 95.37 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? -9.023  -11.913 24.252  1.00 95.71 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? -9.145  -11.572 25.742  1.00 96.22 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? -8.562  -12.246 26.591  1.00 96.09 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? -8.090  -10.912 23.524  1.00 95.82 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? -7.755  -11.414 22.100  1.00 94.84 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? -6.790  -10.695 24.317  1.00 94.52 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? -7.041  -10.376 21.223  1.00 93.42 57  A 1 
ATOM 459  N N   . THR A 1 58  ? -9.934  -10.547 26.072  1.00 95.67 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? -10.169 -10.132 27.463  1.00 95.63 58  A 1 
ATOM 461  C C   . THR A 1 58  ? -10.747 -11.280 28.291  1.00 96.17 58  A 1 
ATOM 462  O O   . THR A 1 58  ? -10.298 -11.530 29.412  1.00 95.97 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? -11.129 -8.930  27.523  1.00 94.84 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? -10.622 -7.844  26.785  1.00 91.54 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? -11.350 -8.421  28.951  1.00 90.92 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? -11.724 -12.004 27.747  1.00 95.70 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? -12.367 -13.128 28.433  1.00 95.71 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? -11.445 -14.352 28.552  1.00 96.04 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? -11.389 -14.978 29.613  1.00 95.65 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? -13.682 -13.450 27.708  1.00 95.61 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? -14.500 -14.572 28.358  1.00 89.02 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? -14.935 -14.285 29.806  1.00 85.65 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? -15.375 -15.232 30.492  1.00 76.24 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? -14.829 -13.145 30.315  1.00 78.42 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? -10.674 -14.664 27.504  1.00 96.84 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? -9.716  -15.779 27.496  1.00 96.84 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? -8.591  -15.567 28.526  1.00 97.27 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? -8.219  -16.502 29.244  1.00 96.83 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? -9.164  -15.971 26.065  1.00 96.58 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? -10.099 -16.742 25.112  1.00 95.40 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? -11.148 -17.272 25.549  1.00 92.87 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? -9.713  -17.002 23.951  1.00 92.49 60  A 1 
ATOM 483  N N   . LEU A 1 61  ? -8.091  -14.334 28.683  1.00 96.68 61  A 1 
ATOM 484  C CA  . LEU A 1 61  ? -7.136  -13.963 29.737  1.00 96.70 61  A 1 
ATOM 485  C C   . LEU A 1 61  ? -7.781  -14.007 31.127  1.00 97.09 61  A 1 
ATOM 486  O O   . LEU A 1 61  ? -7.217  -14.579 32.065  1.00 96.59 61  A 1 
ATOM 487  C CB  . LEU A 1 61  ? -6.581  -12.556 29.450  1.00 96.71 61  A 1 
ATOM 488  C CG  . LEU A 1 61  ? -5.602  -12.476 28.266  1.00 96.08 61  A 1 
ATOM 489  C CD1 . LEU A 1 61  ? -5.327  -11.005 27.952  1.00 94.22 61  A 1 
ATOM 490  C CD2 . LEU A 1 61  ? -4.261  -13.149 28.586  1.00 94.62 61  A 1 
ATOM 491  N N   . ARG A 1 62  ? -8.984  -13.445 31.287  1.00 96.65 62  A 1 
ATOM 492  C CA  . ARG A 1 62  ? -9.706  -13.387 32.570  1.00 96.61 62  A 1 
ATOM 493  C C   . ARG A 1 62  ? -10.022 -14.779 33.125  1.00 96.86 62  A 1 
ATOM 494  O O   . ARG A 1 62  ? -9.955  -14.990 34.334  1.00 96.54 62  A 1 
ATOM 495  C CB  . ARG A 1 62  ? -11.000 -12.584 32.375  1.00 96.70 62  A 1 
ATOM 496  C CG  . ARG A 1 62  ? -11.715 -12.273 33.701  1.00 93.06 62  A 1 
ATOM 497  C CD  . ARG A 1 62  ? -13.136 -11.755 33.455  1.00 90.61 62  A 1 
ATOM 498  N NE  . ARG A 1 62  ? -14.047 -12.803 32.954  1.00 83.86 62  A 1 
ATOM 499  C CZ  . ARG A 1 62  ? -14.584 -13.797 33.641  1.00 79.18 62  A 1 
ATOM 500  N NH1 . ARG A 1 62  ? -14.351 -13.968 34.909  1.00 68.99 62  A 1 
ATOM 501  N NH2 . ARG A 1 62  ? -15.367 -14.650 33.061  1.00 71.88 62  A 1 
ATOM 502  N N   . THR A 1 63  ? -10.392 -15.710 32.259  1.00 96.75 63  A 1 
ATOM 503  C CA  . THR A 1 63  ? -10.717 -17.101 32.621  1.00 96.47 63  A 1 
ATOM 504  C C   . THR A 1 63  ? -9.484  -17.989 32.775  1.00 96.65 63  A 1 
ATOM 505  O O   . THR A 1 63  ? -9.596  -19.100 33.291  1.00 95.17 63  A 1 
ATOM 506  C CB  . THR A 1 63  ? -11.674 -17.736 31.604  1.00 96.34 63  A 1 
ATOM 507  O OG1 . THR A 1 63  ? -11.135 -17.645 30.314  1.00 94.20 63  A 1 
ATOM 508  C CG2 . THR A 1 63  ? -13.050 -17.067 31.598  1.00 92.61 63  A 1 
ATOM 509  N N   . GLY A 1 64  ? -8.303  -17.508 32.365  1.00 96.98 64  A 1 
ATOM 510  C CA  . GLY A 1 64  ? -7.066  -18.284 32.372  1.00 96.63 64  A 1 
ATOM 511  C C   . GLY A 1 64  ? -6.988  -19.343 31.269  1.00 96.71 64  A 1 
ATOM 512  O O   . GLY A 1 64  ? -6.127  -20.219 31.346  1.00 95.18 64  A 1 
ATOM 513  N N   . LYS A 1 65  ? -7.870  -19.279 30.260  1.00 96.62 65  A 1 
ATOM 514  C CA  . LYS A 1 65  ? -7.814  -20.138 29.064  1.00 96.00 65  A 1 
ATOM 515  C C   . LYS A 1 65  ? -6.504  -19.934 28.302  1.00 96.46 65  A 1 
ATOM 516  O O   . LYS A 1 65  ? -5.925  -20.904 27.827  1.00 95.39 65  A 1 
ATOM 517  C CB  . LYS A 1 65  ? -9.033  -19.838 28.181  1.00 95.00 65  A 1 
ATOM 518  C CG  . LYS A 1 65  ? -9.062  -20.652 26.873  1.00 90.15 65  A 1 
ATOM 519  C CD  . LYS A 1 65  ? -10.321 -20.281 26.084  1.00 86.88 65  A 1 
ATOM 520  C CE  . LYS A 1 65  ? -10.225 -20.692 24.613  1.00 79.54 65  A 1 
ATOM 521  N NZ  . LYS A 1 65  ? -10.936 -19.689 23.774  1.00 73.65 65  A 1 
ATOM 522  N N   . VAL A 1 66  ? -6.013  -18.694 28.256  1.00 96.65 66  A 1 
ATOM 523  C CA  . VAL A 1 66  ? -4.669  -18.347 27.791  1.00 96.80 66  A 1 
ATOM 524  C C   . VAL A 1 66  ? -3.940  -17.554 28.874  1.00 97.17 66  A 1 
ATOM 525  O O   . VAL A 1 66  ? -4.562  -16.872 29.691  1.00 96.55 66  A 1 
ATOM 526  C CB  . VAL A 1 66  ? -4.684  -17.603 26.438  1.00 96.12 66  A 1 
ATOM 527  C CG1 . VAL A 1 66  ? -5.412  -18.419 25.360  1.00 93.53 66  A 1 
ATOM 528  C CG2 . VAL A 1 66  ? -5.314  -16.212 26.526  1.00 92.78 66  A 1 
ATOM 529  N N   . LYS A 1 67  ? -2.605  -17.680 28.914  1.00 97.30 67  A 1 
ATOM 530  C CA  . LYS A 1 67  ? -1.753  -16.953 29.878  1.00 96.89 67  A 1 
ATOM 531  C C   . LYS A 1 67  ? -1.197  -15.650 29.310  1.00 97.18 67  A 1 
ATOM 532  O O   . LYS A 1 67  ? -0.946  -14.720 30.064  1.00 95.96 67  A 1 
ATOM 533  C CB  . LYS A 1 67  ? -0.594  -17.845 30.327  1.00 95.96 67  A 1 
ATOM 534  C CG  . LYS A 1 67  ? -1.065  -19.060 31.127  1.00 89.57 67  A 1 
ATOM 535  C CD  . LYS A 1 67  ? 0.152   -19.883 31.556  1.00 81.21 67  A 1 
ATOM 536  C CE  . LYS A 1 67  ? -0.302  -21.123 32.321  1.00 72.95 67  A 1 
ATOM 537  N NZ  . LYS A 1 67  ? 0.852   -21.991 32.645  1.00 60.00 67  A 1 
ATOM 538  N N   . GLU A 1 68  ? -0.984  -15.620 28.013  1.00 97.38 68  A 1 
ATOM 539  C CA  . GLU A 1 68  ? -0.502  -14.478 27.238  1.00 97.38 68  A 1 
ATOM 540  C C   . GLU A 1 68  ? -1.200  -14.470 25.875  1.00 97.79 68  A 1 
ATOM 541  O O   . GLU A 1 68  ? -1.809  -15.472 25.484  1.00 96.92 68  A 1 
ATOM 542  C CB  . GLU A 1 68  ? 1.040   -14.491 27.119  1.00 95.63 68  A 1 
ATOM 543  C CG  . GLU A 1 68  ? 1.632   -15.647 26.282  1.00 91.40 68  A 1 
ATOM 544  C CD  . GLU A 1 68  ? 3.183   -15.681 26.278  1.00 90.49 68  A 1 
ATOM 545  O OE1 . GLU A 1 68  ? 3.752   -16.788 26.171  1.00 81.70 68  A 1 
ATOM 546  O OE2 . GLU A 1 68  ? 3.837   -14.619 26.392  1.00 84.49 68  A 1 
ATOM 547  N N   . VAL A 1 69  ? -1.143  -13.346 25.164  1.00 97.80 69  A 1 
ATOM 548  C CA  . VAL A 1 69  ? -1.642  -13.225 23.791  1.00 97.89 69  A 1 
ATOM 549  C C   . VAL A 1 69  ? -0.484  -13.452 22.834  1.00 98.01 69  A 1 
ATOM 550  O O   . VAL A 1 69  ? 0.510   -12.737 22.900  1.00 97.46 69  A 1 
ATOM 551  C CB  . VAL A 1 69  ? -2.308  -11.860 23.553  1.00 97.29 69  A 1 
ATOM 552  C CG1 . VAL A 1 69  ? -2.834  -11.724 22.120  1.00 95.47 69  A 1 
ATOM 553  C CG2 . VAL A 1 69  ? -3.493  -11.673 24.508  1.00 95.52 69  A 1 
ATOM 554  N N   . VAL A 1 70  ? -0.612  -14.426 21.948  1.00 98.08 70  A 1 
ATOM 555  C CA  . VAL A 1 70  ? 0.340   -14.674 20.862  1.00 98.22 70  A 1 
ATOM 556  C C   . VAL A 1 70  ? -0.426  -14.670 19.548  1.00 98.27 70  A 1 
ATOM 557  O O   . VAL A 1 70  ? -1.336  -15.478 19.344  1.00 97.85 70  A 1 
ATOM 558  C CB  . VAL A 1 70  ? 1.140   -15.979 21.057  1.00 98.07 70  A 1 
ATOM 559  C CG1 . VAL A 1 70  ? 2.241   -16.108 19.997  1.00 97.07 70  A 1 
ATOM 560  C CG2 . VAL A 1 70  ? 1.804   -16.046 22.440  1.00 96.80 70  A 1 
ATOM 561  N N   . THR A 1 71  ? -0.069  -13.737 18.667  1.00 98.02 71  A 1 
ATOM 562  C CA  . THR A 1 71  ? -0.617  -13.595 17.316  1.00 97.95 71  A 1 
ATOM 563  C C   . THR A 1 71  ? 0.490   -13.775 16.276  1.00 97.98 71  A 1 
ATOM 564  O O   . THR A 1 71  ? 1.662   -13.935 16.616  1.00 97.50 71  A 1 
ATOM 565  C CB  . THR A 1 71  ? -1.327  -12.241 17.128  1.00 97.55 71  A 1 
ATOM 566  O OG1 . THR A 1 71  ? -0.410  -11.181 17.218  1.00 94.63 71  A 1 
ATOM 567  C CG2 . THR A 1 71  ? -2.437  -11.995 18.142  1.00 93.91 71  A 1 
ATOM 568  N N   . ARG A 1 72  ? 0.129   -13.751 14.997  1.00 98.13 72  A 1 
ATOM 569  C CA  . ARG A 1 72  ? 1.086   -13.758 13.885  1.00 97.96 72  A 1 
ATOM 570  C C   . ARG A 1 72  ? 0.523   -13.056 12.658  1.00 98.19 72  A 1 
ATOM 571  O O   . ARG A 1 72  ? -0.672  -13.144 12.379  1.00 97.31 72  A 1 
ATOM 572  C CB  . ARG A 1 72  ? 1.548   -15.195 13.556  1.00 96.98 72  A 1 
ATOM 573  C CG  . ARG A 1 72  ? 0.601   -16.021 12.678  1.00 93.91 72  A 1 
ATOM 574  C CD  . ARG A 1 72  ? -0.748  -16.328 13.365  1.00 93.87 72  A 1 
ATOM 575  N NE  . ARG A 1 72  ? -1.655  -17.026 12.454  1.00 92.17 72  A 1 
ATOM 576  C CZ  . ARG A 1 72  ? -2.496  -16.465 11.610  1.00 93.05 72  A 1 
ATOM 577  N NH1 . ARG A 1 72  ? -2.608  -15.174 11.463  1.00 83.49 72  A 1 
ATOM 578  N NH2 . ARG A 1 72  ? -3.268  -17.232 10.890  1.00 87.34 72  A 1 
ATOM 579  N N   . PHE A 1 73  ? 1.406   -12.431 11.878  1.00 97.97 73  A 1 
ATOM 580  C CA  . PHE A 1 73  ? 1.102   -12.007 10.519  1.00 97.93 73  A 1 
ATOM 581  C C   . PHE A 1 73  ? 1.765   -12.988 9.533   1.00 97.99 73  A 1 
ATOM 582  O O   . PHE A 1 73  ? 2.993   -13.042 9.503   1.00 97.55 73  A 1 
ATOM 583  C CB  . PHE A 1 73  ? 1.542   -10.552 10.330  1.00 97.78 73  A 1 
ATOM 584  C CG  . PHE A 1 73  ? 1.323   -10.039 8.926   1.00 97.79 73  A 1 
ATOM 585  C CD1 . PHE A 1 73  ? 2.413   -9.592  8.161   1.00 96.52 73  A 1 
ATOM 586  C CD2 . PHE A 1 73  ? 0.034   -10.045 8.365   1.00 96.77 73  A 1 
ATOM 587  C CE1 . PHE A 1 73  ? 2.218   -9.156  6.843   1.00 96.49 73  A 1 
ATOM 588  C CE2 . PHE A 1 73  ? -0.161  -9.620  7.040   1.00 96.20 73  A 1 
ATOM 589  C CZ  . PHE A 1 73  ? 0.933   -9.175  6.279   1.00 97.03 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? 0.993   -13.794 8.761   1.00 97.48 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? 1.519   -14.885 7.938   1.00 97.01 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? 1.415   -14.595 6.424   1.00 96.48 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? 0.603   -15.224 5.735   1.00 95.27 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? 0.695   -16.101 8.381   1.00 96.71 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? -0.701  -15.504 8.555   1.00 96.25 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? -0.436  -14.055 8.970   1.00 97.17 74  A 1 
ATOM 597  N N   . PRO A 1 75  ? 2.172   -13.637 5.849   1.00 96.45 75  A 1 
ATOM 598  C CA  . PRO A 1 75  ? 2.145   -13.383 4.412   1.00 95.86 75  A 1 
ATOM 599  C C   . PRO A 1 75  ? 2.827   -14.501 3.604   1.00 95.07 75  A 1 
ATOM 600  O O   . PRO A 1 75  ? 3.935   -14.938 3.926   1.00 93.95 75  A 1 
ATOM 601  C CB  . PRO A 1 75  ? 2.867   -12.051 4.232   1.00 95.87 75  A 1 
ATOM 602  C CG  . PRO A 1 75  ? 3.872   -12.050 5.383   1.00 95.55 75  A 1 
ATOM 603  C CD  . PRO A 1 75  ? 3.105   -12.737 6.504   1.00 96.65 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? 2.220   -14.870 2.468   1.00 94.79 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? 2.922   -15.612 1.416   1.00 93.91 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? 3.928   -14.684 0.702   1.00 94.12 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? 3.514   -13.602 0.253   1.00 92.99 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? 1.946   -16.128 0.352   1.00 92.39 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? 0.915   -17.166 0.793   1.00 83.79 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? -0.088  -17.466 -0.343  1.00 82.96 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? -1.093  -18.161 -0.094  1.00 75.37 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? 0.082   -16.912 -1.471  1.00 76.01 76  A 1 
ATOM 613  N N   . PRO A 1 77  ? 5.198   -15.082 0.501   1.00 93.23 77  A 1 
ATOM 614  C CA  . PRO A 1 77  ? 6.226   -14.273 -0.163  1.00 92.86 77  A 1 
ATOM 615  C C   . PRO A 1 77  ? 6.145   -14.363 -1.701  1.00 92.01 77  A 1 
ATOM 616  O O   . PRO A 1 77  ? 7.114   -14.678 -2.381  1.00 89.18 77  A 1 
ATOM 617  C CB  . PRO A 1 77  ? 7.550   -14.764 0.435   1.00 92.31 77  A 1 
ATOM 618  C CG  . PRO A 1 77  ? 7.286   -16.253 0.647   1.00 91.56 77  A 1 
ATOM 619  C CD  . PRO A 1 77  ? 5.807   -16.296 1.039   1.00 93.35 77  A 1 
ATOM 620  N N   . ASN A 1 78  ? 4.968   -14.098 -2.277  1.00 92.38 78  A 1 
ATOM 621  C CA  . ASN A 1 78  ? 4.682   -14.216 -3.716  1.00 91.30 78  A 1 
ATOM 622  C C   . ASN A 1 78  ? 4.214   -12.903 -4.375  1.00 91.49 78  A 1 
ATOM 623  O O   . ASN A 1 78  ? 3.627   -12.909 -5.464  1.00 88.98 78  A 1 
ATOM 624  C CB  . ASN A 1 78  ? 3.708   -15.385 -3.930  1.00 88.99 78  A 1 
ATOM 625  C CG  . ASN A 1 78  ? 2.314   -15.154 -3.371  1.00 86.96 78  A 1 
ATOM 626  O OD1 . ASN A 1 78  ? 1.908   -14.070 -2.969  1.00 81.71 78  A 1 
ATOM 627  N ND2 . ASN A 1 78  ? 1.507   -16.189 -3.326  1.00 82.60 78  A 1 
ATOM 628  N N   . GLY A 1 79  ? 4.429   -11.777 -3.696  1.00 92.41 79  A 1 
ATOM 629  C CA  . GLY A 1 79  ? 4.090   -10.432 -4.146  1.00 92.35 79  A 1 
ATOM 630  C C   . GLY A 1 79  ? 4.221   -9.410  -3.021  1.00 93.89 79  A 1 
ATOM 631  O O   . GLY A 1 79  ? 4.358   -9.764  -1.848  1.00 93.63 79  A 1 
ATOM 632  N N   . TYR A 1 80  ? 4.128   -8.129  -3.374  1.00 95.52 80  A 1 
ATOM 633  C CA  . TYR A 1 80  ? 4.209   -7.030  -2.419  1.00 96.18 80  A 1 
ATOM 634  C C   . TYR A 1 80  ? 2.938   -6.929  -1.565  1.00 96.30 80  A 1 
ATOM 635  O O   . TYR A 1 80  ? 1.828   -7.273  -1.995  1.00 95.47 80  A 1 
ATOM 636  C CB  . TYR A 1 80  ? 4.498   -5.720  -3.157  1.00 96.31 80  A 1 
ATOM 637  C CG  . TYR A 1 80  ? 5.948   -5.543  -3.587  1.00 96.34 80  A 1 
ATOM 638  C CD1 . TYR A 1 80  ? 6.701   -4.477  -3.054  1.00 94.22 80  A 1 
ATOM 639  C CD2 . TYR A 1 80  ? 6.551   -6.421  -4.505  1.00 93.91 80  A 1 
ATOM 640  C CE1 . TYR A 1 80  ? 8.043   -4.290  -3.442  1.00 93.09 80  A 1 
ATOM 641  C CE2 . TYR A 1 80  ? 7.897   -6.240  -4.888  1.00 93.22 80  A 1 
ATOM 642  C CZ  . TYR A 1 80  ? 8.643   -5.168  -4.359  1.00 94.71 80  A 1 
ATOM 643  O OH  . TYR A 1 80  ? 9.939   -4.980  -4.723  1.00 93.58 80  A 1 
ATOM 644  N N   . LEU A 1 81  ? 3.100   -6.422  -0.337  1.00 97.34 81  A 1 
ATOM 645  C CA  . LEU A 1 81  ? 1.969   -6.079  0.515   1.00 97.57 81  A 1 
ATOM 646  C C   . LEU A 1 81  ? 1.190   -4.893  -0.073  1.00 97.69 81  A 1 
ATOM 647  O O   . LEU A 1 81  ? 1.745   -4.010  -0.715  1.00 97.43 81  A 1 
ATOM 648  C CB  . LEU A 1 81  ? 2.432   -5.772  1.943   1.00 97.60 81  A 1 
ATOM 649  C CG  . LEU A 1 81  ? 3.160   -6.921  2.662   1.00 97.33 81  A 1 
ATOM 650  C CD1 . LEU A 1 81  ? 3.460   -6.485  4.096   1.00 96.68 81  A 1 
ATOM 651  C CD2 . LEU A 1 81  ? 2.334   -8.210  2.706   1.00 96.47 81  A 1 
ATOM 652  N N   . HIS A 1 82  ? -0.110  -4.862  0.184   1.00 97.78 82  A 1 
ATOM 653  C CA  . HIS A 1 82  ? -1.015  -3.790  -0.231  1.00 97.64 82  A 1 
ATOM 654  C C   . HIS A 1 82  ? -1.855  -3.297  0.949   1.00 97.83 82  A 1 
ATOM 655  O O   . HIS A 1 82  ? -1.868  -3.913  2.015   1.00 97.48 82  A 1 
ATOM 656  C CB  . HIS A 1 82  ? -1.874  -4.289  -1.404  1.00 97.07 82  A 1 
ATOM 657  C CG  . HIS A 1 82  ? -2.699  -5.519  -1.107  1.00 96.52 82  A 1 
ATOM 658  N ND1 . HIS A 1 82  ? -3.554  -5.720  -0.049  1.00 92.77 82  A 1 
ATOM 659  C CD2 . HIS A 1 82  ? -2.744  -6.670  -1.862  1.00 93.16 82  A 1 
ATOM 660  C CE1 . HIS A 1 82  ? -4.100  -6.940  -0.161  1.00 92.27 82  A 1 
ATOM 661  N NE2 . HIS A 1 82  ? -3.637  -7.560  -1.258  1.00 92.91 82  A 1 
ATOM 662  N N   . ILE A 1 83  ? -2.611  -2.222  0.759   1.00 97.59 83  A 1 
ATOM 663  C CA  . ILE A 1 83  ? -3.399  -1.572  1.816   1.00 97.49 83  A 1 
ATOM 664  C C   . ILE A 1 83  ? -4.323  -2.535  2.588   1.00 97.33 83  A 1 
ATOM 665  O O   . ILE A 1 83  ? -4.491  -2.392  3.798   1.00 96.60 83  A 1 
ATOM 666  C CB  . ILE A 1 83  ? -4.164  -0.378  1.204   1.00 97.01 83  A 1 
ATOM 667  C CG1 . ILE A 1 83  ? -4.810  0.539   2.253   1.00 94.88 83  A 1 
ATOM 668  C CG2 . ILE A 1 83  ? -5.236  -0.849  0.194   1.00 94.97 83  A 1 
ATOM 669  C CD1 . ILE A 1 83  ? -3.817  1.195   3.214   1.00 92.58 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? -4.845  -3.586  1.942   1.00 96.73 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? -5.600  -4.648  2.631   1.00 96.04 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? -4.778  -5.394  3.695   1.00 96.52 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? -5.299  -5.709  4.767   1.00 95.91 84  A 1 
ATOM 674  N N   . HIS A 1 85  ? -3.486  -5.614  3.449   1.00 97.35 85  A 1 
ATOM 675  C CA  . HIS A 1 85  ? -2.574  -6.217  4.428   1.00 97.49 85  A 1 
ATOM 676  C C   . HIS A 1 85  ? -2.274  -5.270  5.591   1.00 97.79 85  A 1 
ATOM 677  O O   . HIS A 1 85  ? -2.081  -5.747  6.701   1.00 97.69 85  A 1 
ATOM 678  C CB  . HIS A 1 85  ? -1.262  -6.640  3.758   1.00 97.21 85  A 1 
ATOM 679  C CG  . HIS A 1 85  ? -1.426  -7.660  2.664   1.00 96.57 85  A 1 
ATOM 680  N ND1 . HIS A 1 85  ? -1.276  -7.453  1.317   1.00 92.22 85  A 1 
ATOM 681  C CD2 . HIS A 1 85  ? -1.687  -8.994  2.832   1.00 92.70 85  A 1 
ATOM 682  C CE1 . HIS A 1 85  ? -1.424  -8.634  0.691   1.00 92.37 85  A 1 
ATOM 683  N NE2 . HIS A 1 85  ? -1.684  -9.603  1.572   1.00 92.82 85  A 1 
ATOM 684  N N   . ALA A 1 86  ? -2.307  -3.947  5.378   1.00 97.73 86  A 1 
ATOM 685  C CA  . ALA A 1 86  ? -2.103  -2.985  6.461   1.00 97.75 86  A 1 
ATOM 686  C C   . ALA A 1 86  ? -3.136  -3.166  7.583   1.00 97.69 86  A 1 
ATOM 687  O O   . ALA A 1 86  ? -2.780  -3.098  8.756   1.00 97.32 86  A 1 
ATOM 688  C CB  . ALA A 1 86  ? -2.136  -1.559  5.900   1.00 97.65 86  A 1 
ATOM 689  N N   . LYS A 1 87  ? -4.401  -3.493  7.250   1.00 97.28 87  A 1 
ATOM 690  C CA  . LYS A 1 87  ? -5.423  -3.838  8.256   1.00 97.12 87  A 1 
ATOM 691  C C   . LYS A 1 87  ? -5.066  -5.119  9.016   1.00 97.26 87  A 1 
ATOM 692  O O   . LYS A 1 87  ? -5.170  -5.142  10.238  1.00 96.91 87  A 1 
ATOM 693  C CB  . LYS A 1 87  ? -6.810  -3.939  7.594   1.00 96.58 87  A 1 
ATOM 694  C CG  . LYS A 1 87  ? -7.917  -4.167  8.642   1.00 95.78 87  A 1 
ATOM 695  C CD  . LYS A 1 87  ? -9.320  -4.161  8.019   1.00 94.00 87  A 1 
ATOM 696  C CE  . LYS A 1 87  ? -10.367 -4.389  9.117   1.00 91.16 87  A 1 
ATOM 697  N NZ  . LYS A 1 87  ? -11.761 -4.306  8.610   1.00 87.56 87  A 1 
ATOM 698  N N   . ALA A 1 88  ? -4.631  -6.174  8.325   1.00 97.36 88  A 1 
ATOM 699  C CA  . ALA A 1 88  ? -4.252  -7.434  8.968   1.00 97.32 88  A 1 
ATOM 700  C C   . ALA A 1 88  ? -3.028  -7.273  9.884   1.00 97.53 88  A 1 
ATOM 701  O O   . ALA A 1 88  ? -3.033  -7.786  11.002  1.00 97.27 88  A 1 
ATOM 702  C CB  . ALA A 1 88  ? -4.015  -8.492  7.885   1.00 96.92 88  A 1 
ATOM 703  N N   . ILE A 1 89  ? -2.015  -6.518  9.436   1.00 97.66 89  A 1 
ATOM 704  C CA  . ILE A 1 89  ? -0.849  -6.138  10.244  1.00 97.80 89  A 1 
ATOM 705  C C   . ILE A 1 89  ? -1.322  -5.382  11.486  1.00 97.65 89  A 1 
ATOM 706  O O   . ILE A 1 89  ? -1.089  -5.832  12.602  1.00 97.43 89  A 1 
ATOM 707  C CB  . ILE A 1 89  ? 0.148   -5.312  9.400   1.00 98.00 89  A 1 
ATOM 708  C CG1 . ILE A 1 89  ? 0.791   -6.196  8.309   1.00 97.57 89  A 1 
ATOM 709  C CG2 . ILE A 1 89  ? 1.253   -4.693  10.275  1.00 97.42 89  A 1 
ATOM 710  C CD1 . ILE A 1 89  ? 1.476   -5.387  7.200   1.00 96.22 89  A 1 
ATOM 711  N N   . TRP A 1 90  ? -2.065  -4.290  11.301  1.00 97.03 90  A 1 
ATOM 712  C CA  . TRP A 1 90  ? -2.561  -3.465  12.398  1.00 96.72 90  A 1 
ATOM 713  C C   . TRP A 1 90  ? -3.344  -4.277  13.432  1.00 96.72 90  A 1 
ATOM 714  O O   . TRP A 1 90  ? -3.091  -4.131  14.621  1.00 96.25 90  A 1 
ATOM 715  C CB  . TRP A 1 90  ? -3.401  -2.319  11.830  1.00 96.09 90  A 1 
ATOM 716  C CG  . TRP A 1 90  ? -4.086  -1.488  12.867  1.00 94.75 90  A 1 
ATOM 717  C CD1 . TRP A 1 90  ? -3.511  -0.528  13.618  1.00 91.94 90  A 1 
ATOM 718  C CD2 . TRP A 1 90  ? -5.464  -1.584  13.326  1.00 93.11 90  A 1 
ATOM 719  N NE1 . TRP A 1 90  ? -4.428  -0.023  14.513  1.00 90.46 90  A 1 
ATOM 720  C CE2 . TRP A 1 90  ? -5.653  -0.645  14.382  1.00 92.03 90  A 1 
ATOM 721  C CE3 . TRP A 1 90  ? -6.570  -2.386  12.966  1.00 89.82 90  A 1 
ATOM 722  C CZ2 . TRP A 1 90  ? -6.874  -0.516  15.053  1.00 89.61 90  A 1 
ATOM 723  C CZ3 . TRP A 1 90  ? -7.797  -2.258  13.630  1.00 87.64 90  A 1 
ATOM 724  C CH2 . TRP A 1 90  ? -7.953  -1.329  14.674  1.00 87.44 90  A 1 
ATOM 725  N N   . ILE A 1 91  ? -4.249  -5.167  13.011  1.00 96.62 91  A 1 
ATOM 726  C CA  . ILE A 1 91  ? -5.035  -6.008  13.927  1.00 96.46 91  A 1 
ATOM 727  C C   . ILE A 1 91  ? -4.124  -6.925  14.752  1.00 96.42 91  A 1 
ATOM 728  O O   . ILE A 1 91  ? -4.241  -6.942  15.972  1.00 95.94 91  A 1 
ATOM 729  C CB  . ILE A 1 91  ? -6.119  -6.809  13.163  1.00 96.16 91  A 1 
ATOM 730  C CG1 . ILE A 1 91  ? -7.219  -5.856  12.642  1.00 94.71 91  A 1 
ATOM 731  C CG2 . ILE A 1 91  ? -6.770  -7.873  14.065  1.00 94.18 91  A 1 
ATOM 732  C CD1 . ILE A 1 91  ? -8.227  -6.517  11.692  1.00 92.72 91  A 1 
ATOM 733  N N   . ASN A 1 92  ? -3.217  -7.677  14.108  1.00 97.04 92  A 1 
ATOM 734  C CA  . ASN A 1 92  ? -2.366  -8.644  14.803  1.00 97.09 92  A 1 
ATOM 735  C C   . ASN A 1 92  ? -1.420  -7.967  15.802  1.00 97.05 92  A 1 
ATOM 736  O O   . ASN A 1 92  ? -1.390  -8.354  16.968  1.00 96.55 92  A 1 
ATOM 737  C CB  . ASN A 1 92  ? -1.584  -9.494  13.784  1.00 97.14 92  A 1 
ATOM 738  C CG  . ASN A 1 92  ? -2.413  -10.632 13.226  1.00 96.56 92  A 1 
ATOM 739  O OD1 . ASN A 1 92  ? -2.549  -11.687 13.827  1.00 90.20 92  A 1 
ATOM 740  N ND2 . ASN A 1 92  ? -3.014  -10.455 12.080  1.00 90.67 92  A 1 
ATOM 741  N N   . PHE A 1 93  ? -0.696  -6.938  15.356  1.00 97.27 93  A 1 
ATOM 742  C CA  . PHE A 1 93  ? 0.297   -6.262  16.192  1.00 97.06 93  A 1 
ATOM 743  C C   . PHE A 1 93  ? -0.357  -5.402  17.277  1.00 96.62 93  A 1 
ATOM 744  O O   . PHE A 1 93  ? 0.010   -5.501  18.441  1.00 95.90 93  A 1 
ATOM 745  C CB  . PHE A 1 93  ? 1.239   -5.444  15.304  1.00 97.29 93  A 1 
ATOM 746  C CG  . PHE A 1 93  ? 2.258   -6.277  14.546  1.00 97.59 93  A 1 
ATOM 747  C CD1 . PHE A 1 93  ? 3.527   -6.507  15.108  1.00 96.93 93  A 1 
ATOM 748  C CD2 . PHE A 1 93  ? 1.959   -6.813  13.283  1.00 97.00 93  A 1 
ATOM 749  C CE1 . PHE A 1 93  ? 4.488   -7.258  14.407  1.00 96.81 93  A 1 
ATOM 750  C CE2 . PHE A 1 93  ? 2.918   -7.571  12.583  1.00 96.85 93  A 1 
ATOM 751  C CZ  . PHE A 1 93  ? 4.184   -7.790  13.142  1.00 97.25 93  A 1 
ATOM 752  N N   . THR A 1 94  ? -1.376  -4.608  16.941  1.00 96.18 94  A 1 
ATOM 753  C CA  . THR A 1 94  ? -1.985  -3.689  17.914  1.00 95.72 94  A 1 
ATOM 754  C C   . THR A 1 94  ? -2.739  -4.431  19.015  1.00 95.66 94  A 1 
ATOM 755  O O   . THR A 1 94  ? -2.667  -4.025  20.169  1.00 95.04 94  A 1 
ATOM 756  C CB  . THR A 1 94  ? -2.917  -2.677  17.242  1.00 95.28 94  A 1 
ATOM 757  O OG1 . THR A 1 94  ? -2.242  -2.022  16.185  1.00 91.99 94  A 1 
ATOM 758  C CG2 . THR A 1 94  ? -3.399  -1.585  18.192  1.00 90.76 94  A 1 
ATOM 759  N N   . LEU A 1 95  ? -3.439  -5.532  18.699  1.00 95.13 95  A 1 
ATOM 760  C CA  . LEU A 1 95  ? -4.088  -6.343  19.734  1.00 94.59 95  A 1 
ATOM 761  C C   . LEU A 1 95  ? -3.058  -7.019  20.639  1.00 94.94 95  A 1 
ATOM 762  O O   . LEU A 1 95  ? -3.242  -7.019  21.850  1.00 94.35 95  A 1 
ATOM 763  C CB  . LEU A 1 95  ? -5.017  -7.399  19.113  1.00 93.99 95  A 1 
ATOM 764  C CG  . LEU A 1 95  ? -6.344  -6.837  18.575  1.00 91.28 95  A 1 
ATOM 765  C CD1 . LEU A 1 95  ? -7.075  -7.918  17.775  1.00 88.70 95  A 1 
ATOM 766  C CD2 . LEU A 1 95  ? -7.281  -6.398  19.707  1.00 89.45 95  A 1 
ATOM 767  N N   . ALA A 1 96  ? -1.969  -7.572  20.086  1.00 95.99 96  A 1 
ATOM 768  C CA  . ALA A 1 96  ? -0.912  -8.146  20.913  1.00 95.96 96  A 1 
ATOM 769  C C   . ALA A 1 96  ? -0.285  -7.086  21.833  1.00 95.78 96  A 1 
ATOM 770  O O   . ALA A 1 96  ? -0.255  -7.289  23.047  1.00 95.36 96  A 1 
ATOM 771  C CB  . ALA A 1 96  ? 0.117   -8.824  20.015  1.00 96.10 96  A 1 
ATOM 772  N N   . ASP A 1 97  ? 0.097   -5.922  21.294  1.00 96.10 97  A 1 
ATOM 773  C CA  . ASP A 1 97  ? 0.671   -4.801  22.050  1.00 95.39 97  A 1 
ATOM 774  C C   . ASP A 1 97  ? -0.265  -4.343  23.179  1.00 95.49 97  A 1 
ATOM 775  O O   . ASP A 1 97  ? 0.164   -4.149  24.315  1.00 94.73 97  A 1 
ATOM 776  C CB  . ASP A 1 97  ? 0.928   -3.602  21.110  1.00 94.59 97  A 1 
ATOM 777  C CG  . ASP A 1 97  ? 2.123   -3.730  20.151  1.00 92.03 97  A 1 
ATOM 778  O OD1 . ASP A 1 97  ? 2.934   -4.657  20.332  1.00 89.21 97  A 1 
ATOM 779  O OD2 . ASP A 1 97  ? 2.246   -2.822  19.284  1.00 89.01 97  A 1 
ATOM 780  N N   . GLU A 1 98  ? -1.568  -4.196  22.894  1.00 95.06 98  A 1 
ATOM 781  C CA  . GLU A 1 98  ? -2.570  -3.728  23.859  1.00 94.77 98  A 1 
ATOM 782  C C   . GLU A 1 98  ? -2.697  -4.659  25.077  1.00 95.02 98  A 1 
ATOM 783  O O   . GLU A 1 98  ? -2.934  -4.196  26.197  1.00 93.85 98  A 1 
ATOM 784  C CB  . GLU A 1 98  ? -3.915  -3.550  23.131  1.00 93.69 98  A 1 
ATOM 785  C CG  . GLU A 1 98  ? -5.026  -3.085  24.082  1.00 89.30 98  A 1 
ATOM 786  C CD  . GLU A 1 98  ? -6.296  -2.590  23.384  1.00 90.89 98  A 1 
ATOM 787  O OE1 . GLU A 1 98  ? -7.060  -1.855  24.055  1.00 84.43 98  A 1 
ATOM 788  O OE2 . GLU A 1 98  ? -6.610  -2.915  22.218  1.00 86.91 98  A 1 
ATOM 789  N N   . PHE A 1 99  ? -2.500  -5.960  24.884  1.00 95.61 99  A 1 
ATOM 790  C CA  . PHE A 1 99  ? -2.575  -6.968  25.945  1.00 95.66 99  A 1 
ATOM 791  C C   . PHE A 1 99  ? -1.200  -7.416  26.474  1.00 95.90 99  A 1 
ATOM 792  O O   . PHE A 1 99  ? -1.128  -8.366  27.257  1.00 94.57 99  A 1 
ATOM 793  C CB  . PHE A 1 99  ? -3.463  -8.122  25.476  1.00 95.45 99  A 1 
ATOM 794  C CG  . PHE A 1 99  ? -4.936  -7.760  25.383  1.00 95.51 99  A 1 
ATOM 795  C CD1 . PHE A 1 99  ? -5.726  -7.718  26.545  1.00 93.92 99  A 1 
ATOM 796  C CD2 . PHE A 1 99  ? -5.515  -7.448  24.143  1.00 94.28 99  A 1 
ATOM 797  C CE1 . PHE A 1 99  ? -7.086  -7.371  26.465  1.00 93.38 99  A 1 
ATOM 798  C CE2 . PHE A 1 99  ? -6.876  -7.099  24.060  1.00 93.69 99  A 1 
ATOM 799  C CZ  . PHE A 1 99  ? -7.661  -7.062  25.221  1.00 93.94 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? -0.107  -6.738  26.089  1.00 95.58 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? 1.262   -7.085  26.492  1.00 95.48 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? 1.732   -8.437  25.948  1.00 96.09 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? 2.536   -9.106  26.599  1.00 94.78 100 A 1 
ATOM 804  N N   . GLY A 1 101 ? 1.192   -8.865  24.817  1.00 96.34 101 A 1 
ATOM 805  C CA  . GLY A 1 101 ? 1.490   -10.114 24.127  1.00 96.66 101 A 1 
ATOM 806  C C   . GLY A 1 101 ? 2.606   -9.986  23.091  1.00 96.99 101 A 1 
ATOM 807  O O   . GLY A 1 101 ? 3.421   -9.068  23.140  1.00 96.24 101 A 1 
ATOM 808  N N   . LYS A 1 102 ? 2.630   -10.936 22.146  1.00 96.73 102 A 1 
ATOM 809  C CA  . LYS A 1 102 ? 3.664   -11.069 21.109  1.00 96.88 102 A 1 
ATOM 810  C C   . LYS A 1 102 ? 3.040   -11.269 19.736  1.00 97.60 102 A 1 
ATOM 811  O O   . LYS A 1 102 ? 1.987   -11.898 19.612  1.00 96.97 102 A 1 
ATOM 812  C CB  . LYS A 1 102 ? 4.569   -12.267 21.433  1.00 94.62 102 A 1 
ATOM 813  C CG  . LYS A 1 102 ? 5.326   -12.100 22.756  1.00 89.28 102 A 1 
ATOM 814  C CD  . LYS A 1 102 ? 6.011   -13.420 23.111  1.00 88.57 102 A 1 
ATOM 815  C CE  . LYS A 1 102 ? 6.628   -13.310 24.501  1.00 78.76 102 A 1 
ATOM 816  N NZ  . LYS A 1 102 ? 6.641   -14.647 25.141  1.00 72.18 102 A 1 
ATOM 817  N N   . THR A 1 103 ? 3.733   -10.799 18.699  1.00 97.46 103 A 1 
ATOM 818  C CA  . THR A 1 103 ? 3.365   -11.067 17.303  1.00 97.78 103 A 1 
ATOM 819  C C   . THR A 1 103 ? 4.564   -11.582 16.522  1.00 97.87 103 A 1 
ATOM 820  O O   . THR A 1 103 ? 5.587   -10.903 16.431  1.00 97.34 103 A 1 
ATOM 821  C CB  . THR A 1 103 ? 2.780   -9.834  16.612  1.00 97.43 103 A 1 
ATOM 822  O OG1 . THR A 1 103 ? 1.666   -9.374  17.333  1.00 92.51 103 A 1 
ATOM 823  C CG2 . THR A 1 103 ? 2.277   -10.149 15.201  1.00 92.35 103 A 1 
ATOM 824  N N   . ASN A 1 104 ? 4.423   -12.747 15.896  1.00 98.09 104 A 1 
ATOM 825  C CA  . ASN A 1 104 ? 5.415   -13.292 14.971  1.00 98.04 104 A 1 
ATOM 826  C C   . ASN A 1 104 ? 5.170   -12.780 13.540  1.00 98.21 104 A 1 
ATOM 827  O O   . ASN A 1 104 ? 4.026   -12.588 13.117  1.00 97.78 104 A 1 
ATOM 828  C CB  . ASN A 1 104 ? 5.396   -14.827 15.042  1.00 97.61 104 A 1 
ATOM 829  C CG  . ASN A 1 104 ? 5.796   -15.382 16.399  1.00 96.55 104 A 1 
ATOM 830  O OD1 . ASN A 1 104 ? 6.387   -14.714 17.237  1.00 91.15 104 A 1 
ATOM 831  N ND2 . ASN A 1 104 ? 5.496   -16.631 16.649  1.00 90.78 104 A 1 
ATOM 832  N N   . LEU A 1 105 ? 6.239   -12.608 12.765  1.00 97.99 105 A 1 
ATOM 833  C CA  . LEU A 1 105 ? 6.168   -12.517 11.311  1.00 98.17 105 A 1 
ATOM 834  C C   . LEU A 1 105 ? 6.549   -13.887 10.747  1.00 98.21 105 A 1 
ATOM 835  O O   . LEU A 1 105 ? 7.704   -14.301 10.863  1.00 97.77 105 A 1 
ATOM 836  C CB  . LEU A 1 105 ? 7.083   -11.389 10.805  1.00 98.08 105 A 1 
ATOM 837  C CG  . LEU A 1 105 ? 7.156   -11.270 9.268   1.00 97.57 105 A 1 
ATOM 838  C CD1 . LEU A 1 105 ? 5.789   -11.006 8.630   1.00 96.24 105 A 1 
ATOM 839  C CD2 . LEU A 1 105 ? 8.070   -10.108 8.885   1.00 96.30 105 A 1 
ATOM 840  N N   . ARG A 1 106 ? 5.592   -14.590 10.142  1.00 98.06 106 A 1 
ATOM 841  C CA  . ARG A 1 106 ? 5.816   -15.899 9.516   1.00 97.90 106 A 1 
ATOM 842  C C   . ARG A 1 106 ? 5.666   -15.792 8.009   1.00 97.73 106 A 1 
ATOM 843  O O   . ARG A 1 106 ? 4.608   -15.406 7.535   1.00 97.21 106 A 1 
ATOM 844  C CB  . ARG A 1 106 ? 4.857   -16.946 10.106  1.00 97.62 106 A 1 
ATOM 845  C CG  . ARG A 1 106 ? 5.052   -18.318 9.438   1.00 96.56 106 A 1 
ATOM 846  C CD  . ARG A 1 106 ? 4.272   -19.417 10.153  1.00 96.33 106 A 1 
ATOM 847  N NE  . ARG A 1 106 ? 2.814   -19.310 9.967   1.00 94.88 106 A 1 
ATOM 848  C CZ  . ARG A 1 106 ? 1.891   -19.417 10.909  1.00 96.41 106 A 1 
ATOM 849  N NH1 . ARG A 1 106 ? 2.168   -19.459 12.180  1.00 91.10 106 A 1 
ATOM 850  N NH2 . ARG A 1 106 ? 0.637   -19.526 10.600  1.00 91.98 106 A 1 
ATOM 851  N N   . PHE A 1 107 ? 6.673   -16.174 7.262   1.00 96.80 107 A 1 
ATOM 852  C CA  . PHE A 1 107 ? 6.513   -16.395 5.828   1.00 96.45 107 A 1 
ATOM 853  C C   . PHE A 1 107 ? 5.819   -17.738 5.590   1.00 96.15 107 A 1 
ATOM 854  O O   . PHE A 1 107 ? 6.341   -18.781 5.984   1.00 95.37 107 A 1 
ATOM 855  C CB  . PHE A 1 107 ? 7.866   -16.277 5.127   1.00 96.11 107 A 1 
ATOM 856  C CG  . PHE A 1 107 ? 8.334   -14.838 5.074   1.00 96.14 107 A 1 
ATOM 857  C CD1 . PHE A 1 107 ? 7.683   -13.938 4.215   1.00 95.07 107 A 1 
ATOM 858  C CD2 . PHE A 1 107 ? 9.361   -14.385 5.918   1.00 95.05 107 A 1 
ATOM 859  C CE1 . PHE A 1 107 ? 8.056   -12.583 4.199   1.00 94.54 107 A 1 
ATOM 860  C CE2 . PHE A 1 107 ? 9.735   -13.028 5.898   1.00 94.38 107 A 1 
ATOM 861  C CZ  . PHE A 1 107 ? 9.078   -12.128 5.041   1.00 94.95 107 A 1 
ATOM 862  N N   . ASP A 1 108 ? 4.633   -17.706 4.983   1.00 95.84 108 A 1 
ATOM 863  C CA  . ASP A 1 108 ? 3.895   -18.905 4.565   1.00 95.22 108 A 1 
ATOM 864  C C   . ASP A 1 108 ? 4.449   -19.394 3.215   1.00 94.95 108 A 1 
ATOM 865  O O   . ASP A 1 108 ? 3.860   -19.204 2.152   1.00 93.24 108 A 1 
ATOM 866  C CB  . ASP A 1 108 ? 2.382   -18.640 4.571   1.00 94.15 108 A 1 
ATOM 867  C CG  . ASP A 1 108 ? 1.535   -19.896 4.315   1.00 87.59 108 A 1 
ATOM 868  O OD1 . ASP A 1 108 ? 2.108   -20.992 4.118   1.00 81.95 108 A 1 
ATOM 869  O OD2 . ASP A 1 108 ? 0.290   -19.752 4.310   1.00 81.37 108 A 1 
ATOM 870  N N   . ASP A 1 109 ? 5.642   -19.983 3.281   1.00 94.04 109 A 1 
ATOM 871  C CA  . ASP A 1 109 ? 6.443   -20.447 2.150   1.00 93.71 109 A 1 
ATOM 872  C C   . ASP A 1 109 ? 6.255   -21.951 1.903   1.00 93.47 109 A 1 
ATOM 873  O O   . ASP A 1 109 ? 7.196   -22.711 1.687   1.00 91.83 109 A 1 
ATOM 874  C CB  . ASP A 1 109 ? 7.907   -20.004 2.341   1.00 93.35 109 A 1 
ATOM 875  C CG  . ASP A 1 109 ? 8.639   -20.681 3.504   1.00 92.96 109 A 1 
ATOM 876  O OD1 . ASP A 1 109 ? 7.993   -21.083 4.494   1.00 91.73 109 A 1 
ATOM 877  O OD2 . ASP A 1 109 ? 9.890   -20.774 3.444   1.00 91.33 109 A 1 
ATOM 878  N N   . THR A 1 110 ? 5.007   -22.411 1.931   1.00 93.73 110 A 1 
ATOM 879  C CA  . THR A 1 110 ? 4.665   -23.832 1.703   1.00 92.98 110 A 1 
ATOM 880  C C   . THR A 1 110 ? 4.597   -24.222 0.221   1.00 91.80 110 A 1 
ATOM 881  O O   . THR A 1 110 ? 4.485   -25.408 -0.110  1.00 88.25 110 A 1 
ATOM 882  C CB  . THR A 1 110 ? 3.357   -24.208 2.407   1.00 92.57 110 A 1 
ATOM 883  O OG1 . THR A 1 110 ? 2.287   -23.398 1.985   1.00 88.55 110 A 1 
ATOM 884  C CG2 . THR A 1 110 ? 3.473   -24.092 3.927   1.00 87.72 110 A 1 
ATOM 885  N N   . ASN A 1 111 ? 4.658   -23.249 -0.699  1.00 90.60 111 A 1 
ATOM 886  C CA  . ASN A 1 111 ? 4.521   -23.461 -2.140  1.00 89.45 111 A 1 
ATOM 887  C C   . ASN A 1 111 ? 5.790   -23.069 -2.917  1.00 89.70 111 A 1 
ATOM 888  O O   . ASN A 1 111 ? 5.934   -21.901 -3.294  1.00 87.34 111 A 1 
ATOM 889  C CB  . ASN A 1 111 ? 3.297   -22.683 -2.627  1.00 86.61 111 A 1 
ATOM 890  C CG  . ASN A 1 111 ? 2.986   -22.900 -4.099  1.00 82.36 111 A 1 
ATOM 891  O OD1 . ASN A 1 111 ? 3.554   -23.694 -4.840  1.00 77.08 111 A 1 
ATOM 892  N ND2 . ASN A 1 111 ? 1.999   -22.193 -4.587  1.00 76.47 111 A 1 
ATOM 893  N N   . PRO A 1 112 ? 6.647   -24.018 -3.308  1.00 90.61 112 A 1 
ATOM 894  C CA  . PRO A 1 112 ? 7.972   -23.745 -3.879  1.00 87.92 112 A 1 
ATOM 895  C C   . PRO A 1 112 ? 7.960   -22.954 -5.195  1.00 84.69 112 A 1 
ATOM 896  O O   . PRO A 1 112 ? 8.965   -22.380 -5.584  1.00 77.08 112 A 1 
ATOM 897  C CB  . PRO A 1 112 ? 8.593   -25.130 -4.094  1.00 86.94 112 A 1 
ATOM 898  C CG  . PRO A 1 112 ? 7.385   -26.040 -4.292  1.00 87.69 112 A 1 
ATOM 899  C CD  . PRO A 1 112 ? 6.380   -25.442 -3.311  1.00 90.51 112 A 1 
ATOM 900  N N   . ALA A 1 113 ? 6.843   -22.931 -5.914  1.00 83.03 113 A 1 
ATOM 901  C CA  . ALA A 1 113 ? 6.784   -22.378 -7.270  1.00 77.60 113 A 1 
ATOM 902  C C   . ALA A 1 113 ? 6.595   -20.848 -7.340  1.00 74.54 113 A 1 
ATOM 903  O O   . ALA A 1 113 ? 6.496   -20.308 -8.447  1.00 65.96 113 A 1 
ATOM 904  C CB  . ALA A 1 113 ? 5.682   -23.124 -8.030  1.00 73.58 113 A 1 
ATOM 905  N N   . LYS A 1 114 ? 6.452   -20.153 -6.208  1.00 73.43 114 A 1 
ATOM 906  C CA  . LYS A 1 114 ? 5.977   -18.752 -6.193  1.00 70.03 114 A 1 
ATOM 907  C C   . LYS A 1 114 ? 6.801   -17.774 -5.356  1.00 71.85 114 A 1 
ATOM 908  O O   . LYS A 1 114 ? 6.389   -16.622 -5.227  1.00 62.55 114 A 1 
ATOM 909  C CB  . LYS A 1 114 ? 4.513   -18.723 -5.743  1.00 60.62 114 A 1 
ATOM 910  C CG  . LYS A 1 114 ? 3.560   -19.357 -6.756  1.00 54.68 114 A 1 
ATOM 911  C CD  . LYS A 1 114 ? 2.130   -19.123 -6.272  1.00 50.70 114 A 1 
ATOM 912  C CE  . LYS A 1 114 ? 1.122   -19.757 -7.222  1.00 45.77 114 A 1 
ATOM 913  N NZ  . LYS A 1 114 ? -0.235  -19.620 -6.646  1.00 40.84 114 A 1 
ATOM 914  N N   . GLU A 1 115 ? 7.925   -18.205 -4.801  1.00 72.71 115 A 1 
ATOM 915  C CA  . GLU A 1 115 ? 8.594   -17.491 -3.718  1.00 70.92 115 A 1 
ATOM 916  C C   . GLU A 1 115 ? 9.887   -16.842 -4.207  1.00 75.52 115 A 1 
ATOM 917  O O   . GLU A 1 115 ? 10.687  -17.467 -4.903  1.00 70.46 115 A 1 
ATOM 918  C CB  . GLU A 1 115 ? 8.827   -18.468 -2.570  1.00 63.80 115 A 1 
ATOM 919  C CG  . GLU A 1 115 ? 7.476   -18.909 -1.973  1.00 60.91 115 A 1 
ATOM 920  C CD  . GLU A 1 115 ? 7.574   -20.147 -1.089  1.00 57.19 115 A 1 
ATOM 921  O OE1 . GLU A 1 115 ? 6.492   -20.669 -0.730  1.00 52.71 115 A 1 
ATOM 922  O OE2 . GLU A 1 115 ? 8.704   -20.620 -0.857  1.00 55.40 115 A 1 
ATOM 923  N N   . ASP A 1 116 ? 10.085  -15.562 -3.858  1.00 82.64 116 A 1 
ATOM 924  C CA  . ASP A 1 116 ? 11.268  -14.787 -4.223  1.00 84.73 116 A 1 
ATOM 925  C C   . ASP A 1 116 ? 11.780  -14.015 -3.001  1.00 87.66 116 A 1 
ATOM 926  O O   . ASP A 1 116 ? 11.009  -13.448 -2.218  1.00 86.75 116 A 1 
ATOM 927  C CB  . ASP A 1 116 ? 10.946  -13.864 -5.414  1.00 80.73 116 A 1 
ATOM 928  C CG  . ASP A 1 116 ? 12.191  -13.307 -6.116  1.00 74.66 116 A 1 
ATOM 929  O OD1 . ASP A 1 116 ? 13.126  -12.890 -5.396  1.00 70.08 116 A 1 
ATOM 930  O OD2 . ASP A 1 116 ? 12.197  -13.316 -7.365  1.00 68.78 116 A 1 
ATOM 931  N N   . THR A 1 117 ? 13.102  -13.967 -2.857  1.00 87.32 117 A 1 
ATOM 932  C CA  . THR A 1 117 ? 13.796  -13.188 -1.822  1.00 88.46 117 A 1 
ATOM 933  C C   . THR A 1 117 ? 13.451  -11.695 -1.890  1.00 90.48 117 A 1 
ATOM 934  O O   . THR A 1 117 ? 13.423  -11.027 -0.857  1.00 89.99 117 A 1 
ATOM 935  C CB  . THR A 1 117 ? 15.312  -13.374 -1.967  1.00 86.28 117 A 1 
ATOM 936  O OG1 . THR A 1 117 ? 15.634  -14.747 -1.961  1.00 78.91 117 A 1 
ATOM 937  C CG2 . THR A 1 117 ? 16.108  -12.744 -0.829  1.00 76.73 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? 13.138  -11.167 -3.078  1.00 92.02 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? 12.654  -9.793  -3.245  1.00 92.91 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? 11.390  -9.541  -2.400  1.00 94.18 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? 11.320  -8.559  -1.656  1.00 93.53 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? 12.371  -9.520  -4.734  1.00 91.38 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? 11.980  -8.057  -4.973  1.00 87.81 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? 11.533  -7.755  -6.414  1.00 87.76 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? 10.712  -6.814  -6.554  1.00 78.70 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? 12.004  -8.417  -7.357  1.00 82.03 118 A 1 
ATOM 947  N N   . TYR A 1 119 ? 10.416  -10.452 -2.449  1.00 93.42 119 A 1 
ATOM 948  C CA  . TYR A 1 119 ? 9.159   -10.311 -1.708  1.00 93.93 119 A 1 
ATOM 949  C C   . TYR A 1 119 ? 9.368   -10.441 -0.203  1.00 95.02 119 A 1 
ATOM 950  O O   . TYR A 1 119 ? 8.786   -9.670  0.557   1.00 95.17 119 A 1 
ATOM 951  C CB  . TYR A 1 119 ? 8.133   -11.334 -2.205  1.00 93.20 119 A 1 
ATOM 952  C CG  . TYR A 1 119 ? 7.827   -11.265 -3.690  1.00 92.66 119 A 1 
ATOM 953  C CD1 . TYR A 1 119 ? 7.548   -10.029 -4.305  1.00 90.21 119 A 1 
ATOM 954  C CD2 . TYR A 1 119 ? 7.828   -12.443 -4.463  1.00 90.61 119 A 1 
ATOM 955  C CE1 . TYR A 1 119 ? 7.288   -9.967  -5.688  1.00 89.45 119 A 1 
ATOM 956  C CE2 . TYR A 1 119 ? 7.563   -12.388 -5.843  1.00 89.28 119 A 1 
ATOM 957  C CZ  . TYR A 1 119 ? 7.298   -11.149 -6.460  1.00 89.51 119 A 1 
ATOM 958  O OH  . TYR A 1 119 ? 7.061   -11.092 -7.796  1.00 87.10 119 A 1 
ATOM 959  N N   . VAL A 1 120 ? 10.258  -11.339 0.234   1.00 94.05 120 A 1 
ATOM 960  C CA  . VAL A 1 120 ? 10.636  -11.476 1.651   1.00 94.41 120 A 1 
ATOM 961  C C   . VAL A 1 120 ? 11.186  -10.154 2.196   1.00 95.42 120 A 1 
ATOM 962  O O   . VAL A 1 120 ? 10.759  -9.693  3.256   1.00 95.90 120 A 1 
ATOM 963  C CB  . VAL A 1 120 ? 11.660  -12.620 1.832   1.00 93.75 120 A 1 
ATOM 964  C CG1 . VAL A 1 120 ? 12.232  -12.691 3.254   1.00 92.25 120 A 1 
ATOM 965  C CG2 . VAL A 1 120 ? 11.026  -13.982 1.515   1.00 92.13 120 A 1 
ATOM 966  N N   . ASN A 1 121 ? 12.102  -9.516  1.459   1.00 95.17 121 A 1 
ATOM 967  C CA  . ASN A 1 121 ? 12.703  -8.248  1.875   1.00 95.32 121 A 1 
ATOM 968  C C   . ASN A 1 121 ? 11.683  -7.103  1.880   1.00 96.06 121 A 1 
ATOM 969  O O   . ASN A 1 121 ? 11.586  -6.377  2.868   1.00 96.28 121 A 1 
ATOM 970  C CB  . ASN A 1 121 ? 13.894  -7.941  0.955   1.00 94.79 121 A 1 
ATOM 971  C CG  . ASN A 1 121 ? 15.062  -8.896  1.156   1.00 92.54 121 A 1 
ATOM 972  O OD1 . ASN A 1 121 ? 15.272  -9.471  2.211   1.00 87.60 121 A 1 
ATOM 973  N ND2 . ASN A 1 121 ? 15.887  -9.069  0.153   1.00 86.86 121 A 1 
ATOM 974  N N   . SER A 1 122 ? 10.887  -6.978  0.817   1.00 96.89 122 A 1 
ATOM 975  C CA  . SER A 1 122 ? 9.838   -5.953  0.705   1.00 96.92 122 A 1 
ATOM 976  C C   . SER A 1 122 ? 8.806   -6.060  1.832   1.00 97.50 122 A 1 
ATOM 977  O O   . SER A 1 122 ? 8.458   -5.054  2.447   1.00 97.43 122 A 1 
ATOM 978  C CB  . SER A 1 122 ? 9.153   -6.077  -0.659  1.00 96.20 122 A 1 
ATOM 979  O OG  . SER A 1 122 ? 7.945   -5.351  -0.708  1.00 84.48 122 A 1 
ATOM 980  N N   . ILE A 1 123 ? 8.349   -7.265  2.156   1.00 97.18 123 A 1 
ATOM 981  C CA  . ILE A 1 123 ? 7.372   -7.496  3.228   1.00 97.38 123 A 1 
ATOM 982  C C   . ILE A 1 123 ? 7.924   -7.042  4.583   1.00 97.83 123 A 1 
ATOM 983  O O   . ILE A 1 123 ? 7.230   -6.353  5.330   1.00 97.94 123 A 1 
ATOM 984  C CB  . ILE A 1 123 ? 6.953   -8.986  3.237   1.00 97.03 123 A 1 
ATOM 985  C CG1 . ILE A 1 123 ? 6.036   -9.273  2.024   1.00 96.29 123 A 1 
ATOM 986  C CG2 . ILE A 1 123 ? 6.234   -9.368  4.543   1.00 96.25 123 A 1 
ATOM 987  C CD1 . ILE A 1 123 ? 5.831   -10.765 1.724   1.00 94.84 123 A 1 
ATOM 988  N N   . GLN A 1 124 ? 9.175   -7.402  4.896   1.00 97.74 124 A 1 
ATOM 989  C CA  . GLN A 1 124 ? 9.818   -6.971  6.143   1.00 97.92 124 A 1 
ATOM 990  C C   . GLN A 1 124 ? 9.972   -5.451  6.210   1.00 98.08 124 A 1 
ATOM 991  O O   . GLN A 1 124 ? 9.705   -4.847  7.252   1.00 98.00 124 A 1 
ATOM 992  C CB  . GLN A 1 124 ? 11.196  -7.630  6.271   1.00 97.64 124 A 1 
ATOM 993  C CG  . GLN A 1 124 ? 11.108  -9.119  6.624   1.00 96.52 124 A 1 
ATOM 994  C CD  . GLN A 1 124 ? 12.497  -9.725  6.711   1.00 95.96 124 A 1 
ATOM 995  O OE1 . GLN A 1 124 ? 13.258  -9.458  7.628   1.00 88.31 124 A 1 
ATOM 996  N NE2 . GLN A 1 124 ? 12.889  -10.537 5.763   1.00 87.06 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? 10.379  -4.824  5.101   1.00 97.88 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? 10.499  -3.372  5.004   1.00 97.73 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? 9.146   -2.682  5.218   1.00 97.99 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? 9.060   -1.735  5.999   1.00 97.68 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? 11.105  -2.995  3.643   1.00 97.13 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? 11.454  -1.499  3.600   1.00 89.02 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? 11.950  -1.020  2.226   1.00 83.16 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? 11.935  0.225   2.040   1.00 73.48 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? 12.275  -1.845  1.352   1.00 75.73 125 A 1 
ATOM 1006 N N   . ASP A 1 126 ? 8.084   -3.176  4.594   1.00 98.34 126 A 1 
ATOM 1007 C CA  . ASP A 1 126 ? 6.740   -2.606  4.699   1.00 98.38 126 A 1 
ATOM 1008 C C   . ASP A 1 126 ? 6.167   -2.722  6.122   1.00 98.44 126 A 1 
ATOM 1009 O O   . ASP A 1 126 ? 5.589   -1.759  6.633   1.00 98.20 126 A 1 
ATOM 1010 C CB  . ASP A 1 126 ? 5.808   -3.295  3.688   1.00 98.17 126 A 1 
ATOM 1011 C CG  . ASP A 1 126 ? 6.000   -2.858  2.229   1.00 97.53 126 A 1 
ATOM 1012 O OD1 . ASP A 1 126 ? 6.661   -1.827  1.968   1.00 96.14 126 A 1 
ATOM 1013 O OD2 . ASP A 1 126 ? 5.367   -3.497  1.354   1.00 95.67 126 A 1 
ATOM 1014 N N   . VAL A 1 127 ? 6.360   -3.863  6.799   1.00 98.32 127 A 1 
ATOM 1015 C CA  . VAL A 1 127 ? 5.923   -4.052  8.196   1.00 98.30 127 A 1 
ATOM 1016 C C   . VAL A 1 127 ? 6.663   -3.088  9.132   1.00 98.14 127 A 1 
ATOM 1017 O O   . VAL A 1 127 ? 6.025   -2.398  9.930   1.00 97.79 127 A 1 
ATOM 1018 C CB  . VAL A 1 127 ? 6.093   -5.523  8.640   1.00 98.20 127 A 1 
ATOM 1019 C CG1 . VAL A 1 127 ? 5.803   -5.724  10.136  1.00 97.71 127 A 1 
ATOM 1020 C CG2 . VAL A 1 127 ? 5.125   -6.440  7.882   1.00 97.60 127 A 1 
ATOM 1021 N N   . LYS A 1 128 ? 7.994   -2.975  8.986   1.00 98.00 128 A 1 
ATOM 1022 C CA  . LYS A 1 128 ? 8.805   -2.022  9.767   1.00 97.69 128 A 1 
ATOM 1023 C C   . LYS A 1 128 ? 8.434   -0.576  9.470   1.00 97.46 128 A 1 
ATOM 1024 O O   . LYS A 1 128 ? 8.299   0.228   10.389  1.00 96.92 128 A 1 
ATOM 1025 C CB  . LYS A 1 128 ? 10.293  -2.236  9.475   1.00 97.53 128 A 1 
ATOM 1026 C CG  . LYS A 1 128 ? 10.799  -3.503  10.160  1.00 94.18 128 A 1 
ATOM 1027 C CD  . LYS A 1 128 ? 12.272  -3.732  9.831   1.00 90.89 128 A 1 
ATOM 1028 C CE  . LYS A 1 128 ? 12.723  -4.967  10.604  1.00 86.00 128 A 1 
ATOM 1029 N NZ  . LYS A 1 128 ? 14.154  -5.261  10.376  1.00 76.54 128 A 1 
ATOM 1030 N N   . TRP A 1 129 ? 8.232   -0.234  8.202   1.00 98.01 129 A 1 
ATOM 1031 C CA  . TRP A 1 129 ? 7.831   1.112   7.805   1.00 98.02 129 A 1 
ATOM 1032 C C   . TRP A 1 129 ? 6.467   1.499   8.379   1.00 97.93 129 A 1 
ATOM 1033 O O   . TRP A 1 129 ? 6.296   2.634   8.816   1.00 97.56 129 A 1 
ATOM 1034 C CB  . TRP A 1 129 ? 7.848   1.226   6.282   1.00 98.03 129 A 1 
ATOM 1035 C CG  . TRP A 1 129 ? 7.391   2.562   5.787   1.00 97.98 129 A 1 
ATOM 1036 C CD1 . TRP A 1 129 ? 8.136   3.688   5.740   1.00 97.61 129 A 1 
ATOM 1037 C CD2 . TRP A 1 129 ? 6.060   2.955   5.339   1.00 98.11 129 A 1 
ATOM 1038 N NE1 . TRP A 1 129 ? 7.368   4.744   5.288   1.00 97.53 129 A 1 
ATOM 1039 C CE2 . TRP A 1 129 ? 6.077   4.345   5.026   1.00 97.82 129 A 1 
ATOM 1040 C CE3 . TRP A 1 129 ? 4.837   2.268   5.167   1.00 97.98 129 A 1 
ATOM 1041 C CZ2 . TRP A 1 129 ? 4.939   5.025   4.559   1.00 97.65 129 A 1 
ATOM 1042 C CZ3 . TRP A 1 129 ? 3.693   2.942   4.699   1.00 97.51 129 A 1 
ATOM 1043 C CH2 . TRP A 1 129 ? 3.739   4.312   4.393   1.00 97.31 129 A 1 
ATOM 1044 N N   . LEU A 1 130 ? 5.520   0.552   8.472   1.00 97.77 130 A 1 
ATOM 1045 C CA  . LEU A 1 130 ? 4.245   0.760   9.177   1.00 97.47 130 A 1 
ATOM 1046 C C   . LEU A 1 130 ? 4.424   0.941   10.696  1.00 96.88 130 A 1 
ATOM 1047 O O   . LEU A 1 130 ? 3.463   1.289   11.380  1.00 96.27 130 A 1 
ATOM 1048 C CB  . LEU A 1 130 ? 3.274   -0.391  8.853   1.00 97.68 130 A 1 
ATOM 1049 C CG  . LEU A 1 130 ? 2.675   -0.330  7.434   1.00 97.34 130 A 1 
ATOM 1050 C CD1 . LEU A 1 130 ? 1.898   -1.621  7.161   1.00 96.54 130 A 1 
ATOM 1051 C CD2 . LEU A 1 130 ? 1.697   0.837   7.266   1.00 96.40 130 A 1 
ATOM 1052 N N   . GLY A 1 131 ? 5.628   0.763   11.220  1.00 97.02 131 A 1 
ATOM 1053 C CA  . GLY A 1 131 ? 6.009   1.001   12.611  1.00 96.04 131 A 1 
ATOM 1054 C C   . GLY A 1 131 ? 5.830   -0.213  13.514  1.00 95.94 131 A 1 
ATOM 1055 O O   . GLY A 1 131 ? 5.640   -0.029  14.712  1.00 94.54 131 A 1 
ATOM 1056 N N   . TYR A 1 132 ? 5.837   -1.421  12.971  1.00 96.71 132 A 1 
ATOM 1057 C CA  . TYR A 1 132 ? 5.680   -2.664  13.729  1.00 96.71 132 A 1 
ATOM 1058 C C   . TYR A 1 132 ? 6.973   -3.482  13.743  1.00 96.91 132 A 1 
ATOM 1059 O O   . TYR A 1 132 ? 7.643   -3.629  12.726  1.00 96.38 132 A 1 
ATOM 1060 C CB  . TYR A 1 132 ? 4.510   -3.475  13.170  1.00 96.45 132 A 1 
ATOM 1061 C CG  . TYR A 1 132 ? 3.178   -2.762  13.286  1.00 96.14 132 A 1 
ATOM 1062 C CD1 . TYR A 1 132 ? 2.538   -2.673  14.532  1.00 94.56 132 A 1 
ATOM 1063 C CD2 . TYR A 1 132 ? 2.598   -2.158  12.151  1.00 94.76 132 A 1 
ATOM 1064 C CE1 . TYR A 1 132 ? 1.323   -1.977  14.655  1.00 93.87 132 A 1 
ATOM 1065 C CE2 . TYR A 1 132 ? 1.382   -1.459  12.271  1.00 94.21 132 A 1 
ATOM 1066 C CZ  . TYR A 1 132 ? 0.747   -1.363  13.525  1.00 94.11 132 A 1 
ATOM 1067 O OH  . TYR A 1 132 ? -0.407  -0.671  13.650  1.00 92.61 132 A 1 
ATOM 1068 N N   . GLU A 1 133 ? 7.293   -4.037  14.907  1.00 96.63 133 A 1 
ATOM 1069 C CA  . GLU A 1 133 ? 8.390   -4.980  15.116  1.00 96.31 133 A 1 
ATOM 1070 C C   . GLU A 1 133 ? 7.800   -6.325  15.560  1.00 96.89 133 A 1 
ATOM 1071 O O   . GLU A 1 133 ? 6.866   -6.360  16.362  1.00 96.25 133 A 1 
ATOM 1072 C CB  . GLU A 1 133 ? 9.376   -4.440  16.161  1.00 94.88 133 A 1 
ATOM 1073 C CG  . GLU A 1 133 ? 10.155  -3.196  15.694  1.00 86.96 133 A 1 
ATOM 1074 C CD  . GLU A 1 133 ? 11.123  -3.446  14.520  1.00 82.89 133 A 1 
ATOM 1075 O OE1 . GLU A 1 133 ? 11.539  -2.452  13.884  1.00 74.44 133 A 1 
ATOM 1076 O OE2 . GLU A 1 133 ? 11.486  -4.615  14.257  1.00 74.99 133 A 1 
ATOM 1077 N N   . TRP A 1 134 ? 8.333   -7.418  15.032  1.00 97.13 134 A 1 
ATOM 1078 C CA  . TRP A 1 134 ? 7.909   -8.773  15.390  1.00 97.62 134 A 1 
ATOM 1079 C C   . TRP A 1 134 ? 8.830   -9.369  16.456  1.00 97.33 134 A 1 
ATOM 1080 O O   . TRP A 1 134 ? 10.008  -9.030  16.522  1.00 96.38 134 A 1 
ATOM 1081 C CB  . TRP A 1 134 ? 7.849   -9.636  14.129  1.00 97.72 134 A 1 
ATOM 1082 C CG  . TRP A 1 134 ? 9.102   -9.644  13.315  1.00 97.90 134 A 1 
ATOM 1083 C CD1 . TRP A 1 134 ? 10.164  -10.459 13.519  1.00 97.19 134 A 1 
ATOM 1084 C CD2 . TRP A 1 134 ? 9.460   -8.791  12.184  1.00 97.87 134 A 1 
ATOM 1085 N NE1 . TRP A 1 134 ? 11.150  -10.171 12.587  1.00 97.25 134 A 1 
ATOM 1086 C CE2 . TRP A 1 134 ? 10.762  -9.153  11.733  1.00 97.71 134 A 1 
ATOM 1087 C CE3 . TRP A 1 134 ? 8.808   -7.748  11.489  1.00 97.75 134 A 1 
ATOM 1088 C CZ2 . TRP A 1 134 ? 11.386  -8.526  10.646  1.00 97.38 134 A 1 
ATOM 1089 C CZ3 . TRP A 1 134 ? 9.423   -7.111  10.399  1.00 97.04 134 A 1 
ATOM 1090 C CH2 . TRP A 1 134 ? 10.712  -7.497  9.976   1.00 96.60 134 A 1 
ATOM 1091 N N   . GLU A 1 135 ? 8.295   -10.281 17.265  1.00 97.39 135 A 1 
ATOM 1092 C CA  . GLU A 1 135 ? 9.076   -11.012 18.268  1.00 96.94 135 A 1 
ATOM 1093 C C   . GLU A 1 135 ? 10.017  -12.013 17.590  1.00 97.19 135 A 1 
ATOM 1094 O O   . GLU A 1 135 ? 11.208  -12.057 17.881  1.00 96.04 135 A 1 
ATOM 1095 C CB  . GLU A 1 135 ? 8.108   -11.734 19.212  1.00 95.57 135 A 1 
ATOM 1096 C CG  . GLU A 1 135 ? 8.805   -12.487 20.364  1.00 85.54 135 A 1 
ATOM 1097 C CD  . GLU A 1 135 ? 9.406   -11.590 21.461  1.00 84.25 135 A 1 
ATOM 1098 O OE1 . GLU A 1 135 ? 10.052  -12.166 22.374  1.00 75.86 135 A 1 
ATOM 1099 O OE2 . GLU A 1 135 ? 9.137   -10.370 21.467  1.00 75.33 135 A 1 
ATOM 1100 N N   . GLU A 1 136 ? 9.487   -12.782 16.636  1.00 97.12 136 A 1 
ATOM 1101 C CA  . GLU A 1 136 ? 10.252  -13.778 15.893  1.00 97.22 136 A 1 
ATOM 1102 C C   . GLU A 1 136 ? 9.937   -13.716 14.395  1.00 97.73 136 A 1 
ATOM 1103 O O   . GLU A 1 136 ? 8.788   -13.532 13.980  1.00 97.21 136 A 1 
ATOM 1104 C CB  . GLU A 1 136 ? 9.981   -15.185 16.441  1.00 96.41 136 A 1 
ATOM 1105 C CG  . GLU A 1 136 ? 10.366  -15.341 17.930  1.00 93.02 136 A 1 
ATOM 1106 C CD  . GLU A 1 136 ? 10.135  -16.779 18.409  1.00 89.64 136 A 1 
ATOM 1107 O OE1 . GLU A 1 136 ? 10.974  -17.324 19.152  1.00 80.05 136 A 1 
ATOM 1108 O OE2 . GLU A 1 136 ? 9.160   -17.412 17.953  1.00 81.55 136 A 1 
ATOM 1109 N N   . LEU A 1 137 ? 10.981  -13.919 13.587  1.00 97.80 137 A 1 
ATOM 1110 C CA  . LEU A 1 137 ? 10.857  -14.170 12.154  1.00 97.84 137 A 1 
ATOM 1111 C C   . LEU A 1 137 ? 10.863  -15.685 11.924  1.00 97.93 137 A 1 
ATOM 1112 O O   . LEU A 1 137 ? 11.797  -16.365 12.350  1.00 97.00 137 A 1 
ATOM 1113 C CB  . LEU A 1 137 ? 12.006  -13.474 11.412  1.00 97.15 137 A 1 
ATOM 1114 C CG  . LEU A 1 137 ? 11.909  -13.597 9.883   1.00 95.72 137 A 1 
ATOM 1115 C CD1 . LEU A 1 137 ? 10.700  -12.832 9.341   1.00 92.69 137 A 1 
ATOM 1116 C CD2 . LEU A 1 137 ? 13.160  -13.006 9.239   1.00 92.54 137 A 1 
ATOM 1117 N N   . ARG A 1 138 ? 9.839   -16.191 11.255  1.00 97.59 138 A 1 
ATOM 1118 C CA  . ARG A 1 138 ? 9.599   -17.624 11.055  1.00 97.39 138 A 1 
ATOM 1119 C C   . ARG A 1 138 ? 9.341   -17.929 9.574   1.00 97.32 138 A 1 
ATOM 1120 O O   . ARG A 1 138 ? 8.875   -17.070 8.829   1.00 96.60 138 A 1 
ATOM 1121 C CB  . ARG A 1 138 ? 8.412   -18.056 11.930  1.00 97.01 138 A 1 
ATOM 1122 C CG  . ARG A 1 138 ? 8.603   -17.888 13.459  1.00 95.05 138 A 1 
ATOM 1123 C CD  . ARG A 1 138 ? 9.710   -18.790 14.009  1.00 91.97 138 A 1 
ATOM 1124 N NE  . ARG A 1 138 ? 9.734   -18.835 15.486  1.00 88.32 138 A 1 
ATOM 1125 C CZ  . ARG A 1 138 ? 10.138  -19.863 16.222  1.00 83.51 138 A 1 
ATOM 1126 N NH1 . ARG A 1 138 ? 10.567  -20.977 15.703  1.00 76.68 138 A 1 
ATOM 1127 N NH2 . ARG A 1 138 ? 10.108  -19.805 17.519  1.00 78.81 138 A 1 
ATOM 1128 N N   . PHE A 1 139 ? 9.623   -19.181 9.173   1.00 96.62 139 A 1 
ATOM 1129 C CA  . PHE A 1 139 ? 9.286   -19.722 7.862   1.00 96.27 139 A 1 
ATOM 1130 C C   . PHE A 1 139 ? 8.490   -21.014 8.053   1.00 96.57 139 A 1 
ATOM 1131 O O   . PHE A 1 139 ? 8.902   -21.882 8.827   1.00 96.07 139 A 1 
ATOM 1132 C CB  . PHE A 1 139 ? 10.554  -19.962 7.034   1.00 95.40 139 A 1 
ATOM 1133 C CG  . PHE A 1 139 ? 11.301  -18.695 6.657   1.00 94.75 139 A 1 
ATOM 1134 C CD1 . PHE A 1 139 ? 11.061  -18.085 5.411   1.00 92.49 139 A 1 
ATOM 1135 C CD2 . PHE A 1 139 ? 12.233  -18.120 7.542   1.00 92.84 139 A 1 
ATOM 1136 C CE1 . PHE A 1 139 ? 11.747  -16.911 5.056   1.00 91.97 139 A 1 
ATOM 1137 C CE2 . PHE A 1 139 ? 12.914  -16.940 7.191   1.00 91.85 139 A 1 
ATOM 1138 C CZ  . PHE A 1 139 ? 12.673  -16.336 5.942   1.00 92.20 139 A 1 
ATOM 1139 N N   . ALA A 1 140 ? 7.365   -21.157 7.366   1.00 96.46 140 A 1 
ATOM 1140 C CA  . ALA A 1 140 ? 6.538   -22.365 7.441   1.00 96.70 140 A 1 
ATOM 1141 C C   . ALA A 1 140 ? 7.309   -23.614 6.993   1.00 97.13 140 A 1 
ATOM 1142 O O   . ALA A 1 140 ? 7.145   -24.699 7.558   1.00 96.89 140 A 1 
ATOM 1143 C CB  . ALA A 1 140 ? 5.296   -22.141 6.579   1.00 96.22 140 A 1 
ATOM 1144 N N   . SER A 1 141 ? 8.217   -23.449 6.027   1.00 96.19 141 A 1 
ATOM 1145 C CA  . SER A 1 141 ? 9.093   -24.509 5.519   1.00 96.07 141 A 1 
ATOM 1146 C C   . SER A 1 141 ? 10.059  -25.089 6.563   1.00 96.40 141 A 1 
ATOM 1147 O O   . SER A 1 141 ? 10.463  -26.247 6.435   1.00 96.10 141 A 1 
ATOM 1148 C CB  . SER A 1 141 ? 9.860   -23.986 4.311   1.00 95.26 141 A 1 
ATOM 1149 O OG  . SER A 1 141 ? 10.689  -22.905 4.662   1.00 93.50 141 A 1 
ATOM 1150 N N   . ASP A 1 142 ? 10.380  -24.360 7.641   1.00 97.03 142 A 1 
ATOM 1151 C CA  . ASP A 1 142 ? 11.169  -24.890 8.765   1.00 97.05 142 A 1 
ATOM 1152 C C   . ASP A 1 142 ? 10.412  -25.986 9.534   1.00 97.55 142 A 1 
ATOM 1153 O O   . ASP A 1 142 ? 11.018  -26.812 10.219  1.00 97.14 142 A 1 
ATOM 1154 C CB  . ASP A 1 142 ? 11.565  -23.755 9.720   1.00 96.59 142 A 1 
ATOM 1155 C CG  . ASP A 1 142 ? 12.572  -22.757 9.134   1.00 94.93 142 A 1 
ATOM 1156 O OD1 . ASP A 1 142 ? 13.351  -23.148 8.232   1.00 92.17 142 A 1 
ATOM 1157 O OD2 . ASP A 1 142 ? 12.626  -21.622 9.660   1.00 91.74 142 A 1 
ATOM 1158 N N   . TYR A 1 143 ? 9.092   -26.051 9.373   1.00 97.54 143 A 1 
ATOM 1159 C CA  . TYR A 1 143 ? 8.221   -27.002 10.060  1.00 97.77 143 A 1 
ATOM 1160 C C   . TYR A 1 143 ? 7.895   -28.248 9.233   1.00 98.02 143 A 1 
ATOM 1161 O O   . TYR A 1 143 ? 7.206   -29.138 9.743   1.00 97.64 143 A 1 
ATOM 1162 C CB  . TYR A 1 143 ? 6.947   -26.285 10.531  1.00 97.67 143 A 1 
ATOM 1163 C CG  . TYR A 1 143 ? 7.164   -24.973 11.266  1.00 97.64 143 A 1 
ATOM 1164 C CD1 . TYR A 1 143 ? 8.258   -24.802 12.140  1.00 96.34 143 A 1 
ATOM 1165 C CD2 . TYR A 1 143 ? 6.264   -23.904 11.062  1.00 96.38 143 A 1 
ATOM 1166 C CE1 . TYR A 1 143 ? 8.468   -23.569 12.784  1.00 95.80 143 A 1 
ATOM 1167 C CE2 . TYR A 1 143 ? 6.466   -22.672 11.711  1.00 95.72 143 A 1 
ATOM 1168 C CZ  . TYR A 1 143 ? 7.576   -22.499 12.566  1.00 96.42 143 A 1 
ATOM 1169 O OH  . TYR A 1 143 ? 7.797   -21.315 13.176  1.00 95.22 143 A 1 
ATOM 1170 N N   . PHE A 1 144 ? 8.385   -28.373 7.987   1.00 97.28 144 A 1 
ATOM 1171 C CA  . PHE A 1 144 ? 8.028   -29.484 7.096   1.00 97.51 144 A 1 
ATOM 1172 C C   . PHE A 1 144 ? 8.280   -30.869 7.709   1.00 97.86 144 A 1 
ATOM 1173 O O   . PHE A 1 144 ? 7.472   -31.780 7.522   1.00 97.70 144 A 1 
ATOM 1174 C CB  . PHE A 1 144 ? 8.795   -29.372 5.770   1.00 97.09 144 A 1 
ATOM 1175 C CG  . PHE A 1 144 ? 8.342   -28.308 4.786   1.00 96.83 144 A 1 
ATOM 1176 C CD1 . PHE A 1 144 ? 7.104   -27.643 4.903   1.00 95.46 144 A 1 
ATOM 1177 C CD2 . PHE A 1 144 ? 9.168   -28.028 3.676   1.00 95.12 144 A 1 
ATOM 1178 C CE1 . PHE A 1 144 ? 6.708   -26.701 3.937   1.00 94.45 144 A 1 
ATOM 1179 C CE2 . PHE A 1 144 ? 8.770   -27.090 2.709   1.00 94.10 144 A 1 
ATOM 1180 C CZ  . PHE A 1 144 ? 7.542   -26.419 2.839   1.00 94.91 144 A 1 
ATOM 1181 N N   . GLU A 1 145 ? 9.366   -31.040 8.464   1.00 97.72 145 A 1 
ATOM 1182 C CA  . GLU A 1 145 ? 9.662   -32.312 9.131   1.00 97.80 145 A 1 
ATOM 1183 C C   . GLU A 1 145 ? 8.636   -32.650 10.224  1.00 98.14 145 A 1 
ATOM 1184 O O   . GLU A 1 145 ? 8.252   -33.812 10.366  1.00 97.92 145 A 1 
ATOM 1185 C CB  . GLU A 1 145 ? 11.080  -32.248 9.717   1.00 97.08 145 A 1 
ATOM 1186 C CG  . GLU A 1 145 ? 11.579  -33.592 10.277  1.00 90.74 145 A 1 
ATOM 1187 C CD  . GLU A 1 145 ? 11.739  -34.683 9.201   1.00 92.52 145 A 1 
ATOM 1188 O OE1 . GLU A 1 145 ? 11.503  -35.872 9.499   1.00 84.25 145 A 1 
ATOM 1189 O OE2 . GLU A 1 145 ? 12.161  -34.362 8.066   1.00 86.66 145 A 1 
ATOM 1190 N N   . GLU A 1 146 ? 8.180   -31.650 10.994  1.00 98.00 146 A 1 
ATOM 1191 C CA  . GLU A 1 146 ? 7.145   -31.857 12.007  1.00 98.08 146 A 1 
ATOM 1192 C C   . GLU A 1 146 ? 5.789   -32.122 11.349  1.00 98.33 146 A 1 
ATOM 1193 O O   . GLU A 1 146 ? 5.140   -33.112 11.676  1.00 98.12 146 A 1 
ATOM 1194 C CB  . GLU A 1 146 ? 7.112   -30.664 12.976  1.00 97.84 146 A 1 
ATOM 1195 C CG  . GLU A 1 146 ? 6.128   -30.845 14.143  1.00 95.56 146 A 1 
ATOM 1196 C CD  . GLU A 1 146 ? 6.418   -32.052 15.056  1.00 95.64 146 A 1 
ATOM 1197 O OE1 . GLU A 1 146 ? 5.508   -32.421 15.836  1.00 87.91 146 A 1 
ATOM 1198 O OE2 . GLU A 1 146 ? 7.523   -32.636 14.993  1.00 89.95 146 A 1 
ATOM 1199 N N   . MET A 1 147 ? 5.411   -31.337 10.342  1.00 98.34 147 A 1 
ATOM 1200 C CA  . MET A 1 147 ? 4.183   -31.558 9.565   1.00 98.45 147 A 1 
ATOM 1201 C C   . MET A 1 147 ? 4.148   -32.961 8.943   1.00 98.62 147 A 1 
ATOM 1202 O O   . MET A 1 147 ? 3.124   -33.647 9.006   1.00 98.54 147 A 1 
ATOM 1203 C CB  . MET A 1 147 ? 4.079   -30.514 8.453   1.00 98.22 147 A 1 
ATOM 1204 C CG  . MET A 1 147 ? 3.883   -29.081 8.956   1.00 97.42 147 A 1 
ATOM 1205 S SD  . MET A 1 147 ? 3.856   -27.921 7.577   1.00 96.80 147 A 1 
ATOM 1206 C CE  . MET A 1 147 ? 3.735   -26.352 8.474   1.00 91.71 147 A 1 
ATOM 1207 N N   . TYR A 1 148 ? 5.283   -33.434 8.406   1.00 98.41 148 A 1 
ATOM 1208 C CA  . TYR A 1 148 ? 5.417   -34.783 7.861   1.00 98.52 148 A 1 
ATOM 1209 C C   . TYR A 1 148 ? 5.167   -35.860 8.928   1.00 98.58 148 A 1 
ATOM 1210 O O   . TYR A 1 148 ? 4.398   -36.792 8.688   1.00 98.48 148 A 1 
ATOM 1211 C CB  . TYR A 1 148 ? 6.801   -34.929 7.220   1.00 98.47 148 A 1 
ATOM 1212 C CG  . TYR A 1 148 ? 7.058   -36.315 6.665   1.00 98.40 148 A 1 
ATOM 1213 C CD1 . TYR A 1 148 ? 7.728   -37.276 7.444   1.00 97.27 148 A 1 
ATOM 1214 C CD2 . TYR A 1 148 ? 6.580   -36.657 5.385   1.00 97.63 148 A 1 
ATOM 1215 C CE1 . TYR A 1 148 ? 7.913   -38.580 6.950   1.00 97.36 148 A 1 
ATOM 1216 C CE2 . TYR A 1 148 ? 6.761   -37.961 4.886   1.00 97.33 148 A 1 
ATOM 1217 C CZ  . TYR A 1 148 ? 7.424   -38.925 5.673   1.00 97.82 148 A 1 
ATOM 1218 O OH  . TYR A 1 148 ? 7.584   -40.187 5.205   1.00 97.05 148 A 1 
ATOM 1219 N N   . LYS A 1 149 ? 5.741   -35.714 10.131  1.00 98.53 149 A 1 
ATOM 1220 C CA  . LYS A 1 149 ? 5.486   -36.641 11.250  1.00 98.48 149 A 1 
ATOM 1221 C C   . LYS A 1 149 ? 4.015   -36.641 11.667  1.00 98.61 149 A 1 
ATOM 1222 O O   . LYS A 1 149 ? 3.465   -37.700 11.974  1.00 98.46 149 A 1 
ATOM 1223 C CB  . LYS A 1 149 ? 6.343   -36.257 12.460  1.00 98.17 149 A 1 
ATOM 1224 C CG  . LYS A 1 149 ? 7.836   -36.543 12.258  1.00 94.38 149 A 1 
ATOM 1225 C CD  . LYS A 1 149 ? 8.604   -35.848 13.383  1.00 90.89 149 A 1 
ATOM 1226 C CE  . LYS A 1 149 ? 10.105  -35.902 13.126  1.00 83.92 149 A 1 
ATOM 1227 N NZ  . LYS A 1 149 ? 10.791  -34.898 13.973  1.00 75.37 149 A 1 
ATOM 1228 N N   . ARG A 1 150 ? 3.362   -35.483 11.672  1.00 98.54 150 A 1 
ATOM 1229 C CA  . ARG A 1 150 ? 1.922   -35.387 11.967  1.00 98.62 150 A 1 
ATOM 1230 C C   . ARG A 1 150 ? 1.078   -36.056 10.887  1.00 98.73 150 A 1 
ATOM 1231 O O   . ARG A 1 150 ? 0.099   -36.716 11.219  1.00 98.57 150 A 1 
ATOM 1232 C CB  . ARG A 1 150 ? 1.504   -33.921 12.179  1.00 98.46 150 A 1 
ATOM 1233 C CG  . ARG A 1 150 ? 2.226   -33.234 13.351  1.00 97.61 150 A 1 
ATOM 1234 C CD  . ARG A 1 150 ? 2.006   -33.936 14.698  1.00 96.56 150 A 1 
ATOM 1235 N NE  . ARG A 1 150 ? 2.894   -33.379 15.718  1.00 95.25 150 A 1 
ATOM 1236 C CZ  . ARG A 1 150 ? 2.862   -33.616 17.012  1.00 94.30 150 A 1 
ATOM 1237 N NH1 . ARG A 1 150 ? 1.962   -34.375 17.565  1.00 89.01 150 A 1 
ATOM 1238 N NH2 . ARG A 1 150 ? 3.769   -33.082 17.774  1.00 90.21 150 A 1 
ATOM 1239 N N   . ALA A 1 151 ? 1.489   -35.988 9.629   1.00 98.67 151 A 1 
ATOM 1240 C CA  . ALA A 1 151 ? 0.841   -36.742 8.559   1.00 98.72 151 A 1 
ATOM 1241 C C   . ALA A 1 151 ? 1.002   -38.268 8.735   1.00 98.77 151 A 1 
ATOM 1242 O O   . ALA A 1 151 ? 0.015   -38.998 8.618   1.00 98.67 151 A 1 
ATOM 1243 C CB  . ALA A 1 151 ? 1.383   -36.239 7.216   1.00 98.62 151 A 1 
ATOM 1244 N N   . GLU A 1 152 ? 2.201   -38.768 9.101   1.00 98.65 152 A 1 
ATOM 1245 C CA  . GLU A 1 152 ? 2.394   -40.192 9.447   1.00 98.67 152 A 1 
ATOM 1246 C C   . GLU A 1 152 ? 1.543   -40.613 10.665  1.00 98.72 152 A 1 
ATOM 1247 O O   . GLU A 1 152 ? 0.989   -41.717 10.682  1.00 98.51 152 A 1 
ATOM 1248 C CB  . GLU A 1 152 ? 3.876   -40.522 9.727   1.00 98.47 152 A 1 
ATOM 1249 C CG  . GLU A 1 152 ? 4.788   -40.571 8.484   1.00 97.26 152 A 1 
ATOM 1250 C CD  . GLU A 1 152 ? 6.139   -41.250 8.804   1.00 96.87 152 A 1 
ATOM 1251 O OE1 . GLU A 1 152 ? 6.472   -42.295 8.179   1.00 90.64 152 A 1 
ATOM 1252 O OE2 . GLU A 1 152 ? 6.848   -40.778 9.712   1.00 91.90 152 A 1 
ATOM 1253 N N   . LEU A 1 153 ? 1.389   -39.739 11.661  1.00 98.68 153 A 1 
ATOM 1254 C CA  . LEU A 1 153 ? 0.497   -39.968 12.804  1.00 98.70 153 A 1 
ATOM 1255 C C   . LEU A 1 153 ? -0.962  -40.118 12.351  1.00 98.78 153 A 1 
ATOM 1256 O O   . LEU A 1 153 ? -1.625  -41.074 12.759  1.00 98.64 153 A 1 
ATOM 1257 C CB  . LEU A 1 153 ? 0.666   -38.826 13.827  1.00 98.59 153 A 1 
ATOM 1258 C CG  . LEU A 1 153 ? -0.299  -38.891 15.032  1.00 98.07 153 A 1 
ATOM 1259 C CD1 . LEU A 1 153 ? -0.059  -40.129 15.894  1.00 96.49 153 A 1 
ATOM 1260 C CD2 . LEU A 1 153 ? -0.130  -37.647 15.894  1.00 96.90 153 A 1 
ATOM 1261 N N   . LEU A 1 154 ? -1.454  -39.241 11.477  1.00 98.67 154 A 1 
ATOM 1262 C CA  . LEU A 1 154 ? -2.816  -39.348 10.932  1.00 98.70 154 A 1 
ATOM 1263 C C   . LEU A 1 154 ? -3.027  -40.665 10.173  1.00 98.74 154 A 1 
ATOM 1264 O O   . LEU A 1 154 ? -4.057  -41.315 10.361  1.00 98.65 154 A 1 
ATOM 1265 C CB  . LEU A 1 154 ? -3.128  -38.153 10.011  1.00 98.70 154 A 1 
ATOM 1266 C CG  . LEU A 1 154 ? -3.292  -36.793 10.710  1.00 98.39 154 A 1 
ATOM 1267 C CD1 . LEU A 1 154 ? -3.607  -35.737 9.650   1.00 97.62 154 A 1 
ATOM 1268 C CD2 . LEU A 1 154 ? -4.415  -36.795 11.744  1.00 97.54 154 A 1 
ATOM 1269 N N   . ILE A 1 155 ? -2.042  -41.104 9.373   1.00 98.73 155 A 1 
ATOM 1270 C CA  . ILE A 1 155 ? -2.093  -42.416 8.704   1.00 98.75 155 A 1 
ATOM 1271 C C   . ILE A 1 155 ? -2.171  -43.537 9.747   1.00 98.74 155 A 1 
ATOM 1272 O O   . ILE A 1 155 ? -3.037  -44.411 9.658   1.00 98.61 155 A 1 
ATOM 1273 C CB  . ILE A 1 155 ? -0.884  -42.610 7.763   1.00 98.73 155 A 1 
ATOM 1274 C CG1 . ILE A 1 155 ? -0.927  -41.616 6.579   1.00 98.35 155 A 1 
ATOM 1275 C CG2 . ILE A 1 155 ? -0.860  -44.051 7.217   1.00 98.32 155 A 1 
ATOM 1276 C CD1 . ILE A 1 155 ? 0.395   -41.531 5.807   1.00 97.88 155 A 1 
ATOM 1277 N N   . THR A 1 156 ? -1.318  -43.490 10.777  1.00 98.76 156 A 1 
ATOM 1278 C CA  . THR A 1 156 ? -1.280  -44.503 11.847  1.00 98.71 156 A 1 
ATOM 1279 C C   . THR A 1 156 ? -2.603  -44.579 12.617  1.00 98.72 156 A 1 
ATOM 1280 O O   . THR A 1 156 ? -3.038  -45.659 13.012  1.00 98.30 156 A 1 
ATOM 1281 C CB  . THR A 1 156 ? -0.126  -44.212 12.815  1.00 98.42 156 A 1 
ATOM 1282 O OG1 . THR A 1 156 ? 1.092   -44.145 12.106  1.00 94.45 156 A 1 
ATOM 1283 C CG2 . THR A 1 156 ? 0.050   -45.303 13.875  1.00 92.95 156 A 1 
ATOM 1284 N N   . LYS A 1 157 ? -3.287  -43.443 12.781  1.00 98.60 157 A 1 
ATOM 1285 C CA  . LYS A 1 157 ? -4.625  -43.350 13.386  1.00 98.54 157 A 1 
ATOM 1286 C C   . LYS A 1 157 ? -5.762  -43.760 12.432  1.00 98.64 157 A 1 
ATOM 1287 O O   . LYS A 1 157 ? -6.927  -43.709 12.829  1.00 98.25 157 A 1 
ATOM 1288 C CB  . LYS A 1 157 ? -4.837  -41.925 13.938  1.00 98.21 157 A 1 
ATOM 1289 C CG  . LYS A 1 157 ? -3.931  -41.621 15.148  1.00 97.48 157 A 1 
ATOM 1290 C CD  . LYS A 1 157 ? -4.027  -40.165 15.626  1.00 96.74 157 A 1 
ATOM 1291 C CE  . LYS A 1 157 ? -5.369  -39.823 16.274  1.00 94.14 157 A 1 
ATOM 1292 N NZ  . LYS A 1 157 ? -5.343  -38.488 16.923  1.00 92.00 157 A 1 
ATOM 1293 N N   . GLY A 1 158 ? -5.457  -44.129 11.188  1.00 98.49 158 A 1 
ATOM 1294 C CA  . GLY A 1 158 ? -6.466  -44.397 10.156  1.00 98.40 158 A 1 
ATOM 1295 C C   . GLY A 1 158 ? -7.243  -43.146 9.724   1.00 98.54 158 A 1 
ATOM 1296 O O   . GLY A 1 158 ? -8.350  -43.265 9.197   1.00 97.88 158 A 1 
ATOM 1297 N N   . LYS A 1 159 ? -6.700  -41.963 9.961   1.00 98.60 159 A 1 
ATOM 1298 C CA  . LYS A 1 159 ? -7.282  -40.638 9.692   1.00 98.65 159 A 1 
ATOM 1299 C C   . LYS A 1 159 ? -6.729  -39.972 8.423   1.00 98.73 159 A 1 
ATOM 1300 O O   . LYS A 1 159 ? -7.140  -38.868 8.091   1.00 98.31 159 A 1 
ATOM 1301 C CB  . LYS A 1 159 ? -7.079  -39.735 10.920  1.00 98.41 159 A 1 
ATOM 1302 C CG  . LYS A 1 159 ? -7.794  -40.205 12.194  1.00 97.29 159 A 1 
ATOM 1303 C CD  . LYS A 1 159 ? -9.300  -39.947 12.144  1.00 94.37 159 A 1 
ATOM 1304 C CE  . LYS A 1 159 ? -9.923  -40.323 13.491  1.00 91.24 159 A 1 
ATOM 1305 N NZ  . LYS A 1 159 ? -10.959 -39.352 13.922  1.00 83.81 159 A 1 
ATOM 1306 N N   . ALA A 1 160 ? -5.808  -40.638 7.710   1.00 98.62 160 A 1 
ATOM 1307 C CA  . ALA A 1 160 ? -5.324  -40.210 6.401   1.00 98.71 160 A 1 
ATOM 1308 C C   . ALA A 1 160 ? -5.006  -41.413 5.504   1.00 98.77 160 A 1 
ATOM 1309 O O   . ALA A 1 160 ? -4.714  -42.504 6.001   1.00 98.59 160 A 1 
ATOM 1310 C CB  . ALA A 1 160 ? -4.109  -39.289 6.577   1.00 98.60 160 A 1 
ATOM 1311 N N   . TYR A 1 161 ? -5.058  -41.219 4.180   1.00 98.68 161 A 1 
ATOM 1312 C CA  . TYR A 1 161 ? -4.762  -42.248 3.183   1.00 98.68 161 A 1 
ATOM 1313 C C   . TYR A 1 161 ? -4.152  -41.654 1.912   1.00 98.70 161 A 1 
ATOM 1314 O O   . TYR A 1 161 ? -4.462  -40.524 1.526   1.00 98.47 161 A 1 
ATOM 1315 C CB  . TYR A 1 161 ? -6.031  -43.049 2.862   1.00 98.59 161 A 1 
ATOM 1316 C CG  . TYR A 1 161 ? -7.118  -42.277 2.135   1.00 98.66 161 A 1 
ATOM 1317 C CD1 . TYR A 1 161 ? -7.985  -41.427 2.847   1.00 98.07 161 A 1 
ATOM 1318 C CD2 . TYR A 1 161 ? -7.267  -42.414 0.740   1.00 98.22 161 A 1 
ATOM 1319 C CE1 . TYR A 1 161 ? -9.001  -40.727 2.177   1.00 97.97 161 A 1 
ATOM 1320 C CE2 . TYR A 1 161 ? -8.284  -41.713 0.062   1.00 98.00 161 A 1 
ATOM 1321 C CZ  . TYR A 1 161 ? -9.157  -40.871 0.781   1.00 98.31 161 A 1 
ATOM 1322 O OH  . TYR A 1 161 ? -10.146 -40.205 0.131   1.00 97.80 161 A 1 
ATOM 1323 N N   . VAL A 1 162 ? -3.298  -42.431 1.242   1.00 98.58 162 A 1 
ATOM 1324 C CA  . VAL A 1 162 ? -2.742  -42.071 -0.066  1.00 98.65 162 A 1 
ATOM 1325 C C   . VAL A 1 162 ? -3.756  -42.399 -1.159  1.00 98.62 162 A 1 
ATOM 1326 O O   . VAL A 1 162 ? -4.265  -43.523 -1.230  1.00 98.34 162 A 1 
ATOM 1327 C CB  . VAL A 1 162 ? -1.390  -42.747 -0.324  1.00 98.52 162 A 1 
ATOM 1328 C CG1 . VAL A 1 162 ? -0.845  -42.410 -1.716  1.00 97.53 162 A 1 
ATOM 1329 C CG2 . VAL A 1 162 ? -0.356  -42.279 0.709   1.00 97.04 162 A 1 
ATOM 1330 N N   . ASP A 1 163 ? -4.029  -41.425 -2.012  1.00 98.42 163 A 1 
ATOM 1331 C CA  . ASP A 1 163 ? -4.971  -41.531 -3.124  1.00 98.39 163 A 1 
ATOM 1332 C C   . ASP A 1 163 ? -4.238  -41.396 -4.467  1.00 98.34 163 A 1 
ATOM 1333 O O   . ASP A 1 163 ? -3.349  -40.552 -4.608  1.00 97.66 163 A 1 
ATOM 1334 C CB  . ASP A 1 163 ? -6.071  -40.466 -2.950  1.00 98.12 163 A 1 
ATOM 1335 C CG  . ASP A 1 163 ? -7.370  -40.798 -3.683  1.00 97.90 163 A 1 
ATOM 1336 O OD1 . ASP A 1 163 ? -7.374  -41.728 -4.512  1.00 95.68 163 A 1 
ATOM 1337 O OD2 . ASP A 1 163 ? -8.401  -40.170 -3.348  1.00 95.83 163 A 1 
ATOM 1338 N N   . ASP A 1 164 ? -4.597  -42.236 -5.428  1.00 98.19 164 A 1 
ATOM 1339 C CA  . ASP A 1 164 ? -4.011  -42.258 -6.776  1.00 97.97 164 A 1 
ATOM 1340 C C   . ASP A 1 164 ? -4.870  -41.490 -7.785  1.00 97.84 164 A 1 
ATOM 1341 O O   . ASP A 1 164 ? -4.518  -41.394 -8.961  1.00 96.15 164 A 1 
ATOM 1342 C CB  . ASP A 1 164 ? -3.815  -43.712 -7.250  1.00 97.27 164 A 1 
ATOM 1343 C CG  . ASP A 1 164 ? -2.934  -44.572 -6.346  1.00 96.53 164 A 1 
ATOM 1344 O OD1 . ASP A 1 164 ? -2.232  -44.054 -5.451  1.00 92.81 164 A 1 
ATOM 1345 O OD2 . ASP A 1 164 ? -2.942  -45.812 -6.492  1.00 92.30 164 A 1 
ATOM 1346 N N   . LEU A 1 165 ? -6.011  -40.970 -7.347  1.00 97.11 165 A 1 
ATOM 1347 C CA  . LEU A 1 165 ? -6.906  -40.204 -8.207  1.00 96.68 165 A 1 
ATOM 1348 C C   . LEU A 1 165 ? -6.286  -38.855 -8.592  1.00 96.22 165 A 1 
ATOM 1349 O O   . LEU A 1 165 ? -5.690  -38.152 -7.772  1.00 95.14 165 A 1 
ATOM 1350 C CB  . LEU A 1 165 ? -8.260  -40.000 -7.515  1.00 96.96 165 A 1 
ATOM 1351 C CG  . LEU A 1 165 ? -9.063  -41.279 -7.240  1.00 96.45 165 A 1 
ATOM 1352 C CD1 . LEU A 1 165 ? -10.378 -40.886 -6.567  1.00 93.64 165 A 1 
ATOM 1353 C CD2 . LEU A 1 165 ? -9.402  -42.065 -8.504  1.00 94.45 165 A 1 
ATOM 1354 N N   . SER A 1 166 ? -6.501  -38.461 -9.833  1.00 95.64 166 A 1 
ATOM 1355 C CA  . SER A 1 166 ? -6.179  -37.121 -10.324 1.00 94.51 166 A 1 
ATOM 1356 C C   . SER A 1 166 ? -7.007  -36.033 -9.624  1.00 94.02 166 A 1 
ATOM 1357 O O   . SER A 1 166 ? -8.073  -36.286 -9.054  1.00 93.59 166 A 1 
ATOM 1358 C CB  . SER A 1 166 ? -6.388  -37.056 -11.842 1.00 94.55 166 A 1 
ATOM 1359 O OG  . SER A 1 166 ? -7.751  -37.220 -12.157 1.00 93.08 166 A 1 
ATOM 1360 N N   . ALA A 1 167 ? -6.548  -34.789 -9.707  1.00 94.19 167 A 1 
ATOM 1361 C CA  . ALA A 1 167 ? -7.269  -33.647 -9.134  1.00 92.44 167 A 1 
ATOM 1362 C C   . ALA A 1 167 ? -8.704  -33.503 -9.683  1.00 91.96 167 A 1 
ATOM 1363 O O   . ALA A 1 167 ? -9.622  -33.164 -8.932  1.00 90.48 167 A 1 
ATOM 1364 C CB  . ALA A 1 167 ? -6.441  -32.383 -9.396  1.00 91.88 167 A 1 
ATOM 1365 N N   . ASP A 1 168 ? -8.906  -33.811 -10.963 1.00 91.99 168 A 1 
ATOM 1366 C CA  . ASP A 1 168 ? -10.225 -33.754 -11.600 1.00 91.45 168 A 1 
ATOM 1367 C C   . ASP A 1 168 ? -11.152 -34.870 -11.103 1.00 91.87 168 A 1 
ATOM 1368 O O   . ASP A 1 168 ? -12.312 -34.602 -10.777 1.00 91.06 168 A 1 
ATOM 1369 C CB  . ASP A 1 168 ? -10.079 -33.801 -13.127 1.00 91.31 168 A 1 
ATOM 1370 C CG  . ASP A 1 168 ? -9.535  -32.499 -13.724 1.00 86.85 168 A 1 
ATOM 1371 O OD1 . ASP A 1 168 ? -9.746  -31.429 -13.100 1.00 80.65 168 A 1 
ATOM 1372 O OD2 . ASP A 1 168 ? -8.951  -32.575 -14.824 1.00 81.19 168 A 1 
ATOM 1373 N N   . GLU A 1 169 ? -10.641 -36.096 -10.949 1.00 94.09 169 A 1 
ATOM 1374 C CA  . GLU A 1 169 ? -11.413 -37.208 -10.374 1.00 93.99 169 A 1 
ATOM 1375 C C   . GLU A 1 169 ? -11.787 -36.927 -8.910  1.00 94.03 169 A 1 
ATOM 1376 O O   . GLU A 1 169 ? -12.945 -37.093 -8.520  1.00 93.09 169 A 1 
ATOM 1377 C CB  . GLU A 1 169 ? -10.601 -38.501 -10.466 1.00 94.51 169 A 1 
ATOM 1378 C CG  . GLU A 1 169 ? -10.496 -39.029 -11.909 1.00 92.55 169 A 1 
ATOM 1379 C CD  . GLU A 1 169 ? -9.379  -40.069 -12.048 1.00 93.43 169 A 1 
ATOM 1380 O OE1 . GLU A 1 169 ? -9.622  -41.120 -12.671 1.00 86.31 169 A 1 
ATOM 1381 O OE2 . GLU A 1 169 ? -8.268  -39.765 -11.552 1.00 87.93 169 A 1 
ATOM 1382 N N   . ILE A 1 170 ? -10.847 -36.413 -8.100  1.00 93.88 170 A 1 
ATOM 1383 C CA  . ILE A 1 170 ? -11.120 -35.991 -6.716  1.00 92.93 170 A 1 
ATOM 1384 C C   . ILE A 1 170 ? -12.211 -34.915 -6.684  1.00 91.75 170 A 1 
ATOM 1385 O O   . ILE A 1 170 ? -13.099 -34.956 -5.829  1.00 90.64 170 A 1 
ATOM 1386 C CB  . ILE A 1 170 ? -9.823  -35.500 -6.028  1.00 94.18 170 A 1 
ATOM 1387 C CG1 . ILE A 1 170 ? -8.861  -36.689 -5.806  1.00 94.05 170 A 1 
ATOM 1388 C CG2 . ILE A 1 170 ? -10.124 -34.806 -4.685  1.00 93.82 170 A 1 
ATOM 1389 C CD1 . ILE A 1 170 ? -7.457  -36.287 -5.349  1.00 93.56 170 A 1 
ATOM 1390 N N   . ARG A 1 171 ? -12.158 -33.950 -7.604  1.00 94.08 171 A 1 
ATOM 1391 C CA  . ARG A 1 171 ? -13.170 -32.895 -7.715  1.00 92.19 171 A 1 
ATOM 1392 C C   . ARG A 1 171 ? -14.544 -33.460 -8.073  1.00 92.28 171 A 1 
ATOM 1393 O O   . ARG A 1 171 ? -15.529 -33.025 -7.488  1.00 91.10 171 A 1 
ATOM 1394 C CB  . ARG A 1 171 ? -12.696 -31.848 -8.731  1.00 90.92 171 A 1 
ATOM 1395 C CG  . ARG A 1 171 ? -13.670 -30.672 -8.850  1.00 82.06 171 A 1 
ATOM 1396 C CD  . ARG A 1 171 ? -13.162 -29.679 -9.894  1.00 78.34 171 A 1 
ATOM 1397 N NE  . ARG A 1 171 ? -14.117 -28.575 -10.098 1.00 67.98 171 A 1 
ATOM 1398 C CZ  . ARG A 1 171 ? -14.006 -27.607 -10.992 1.00 60.52 171 A 1 
ATOM 1399 N NH1 . ARG A 1 171 ? -12.986 -27.530 -11.801 1.00 54.47 171 A 1 
ATOM 1400 N NH2 . ARG A 1 171 ? -14.932 -26.694 -11.088 1.00 52.72 171 A 1 
ATOM 1401 N N   . GLN A 1 172 ? -14.610 -34.413 -8.992  1.00 93.23 172 A 1 
ATOM 1402 C CA  . GLN A 1 172 ? -15.863 -35.075 -9.384  1.00 92.79 172 A 1 
ATOM 1403 C C   . GLN A 1 172 ? -16.468 -35.881 -8.224  1.00 93.35 172 A 1 
ATOM 1404 O O   . GLN A 1 172 ? -17.661 -35.759 -7.949  1.00 92.47 172 A 1 
ATOM 1405 C CB  . GLN A 1 172 ? -15.607 -35.989 -10.590 1.00 92.49 172 A 1 
ATOM 1406 C CG  . GLN A 1 172 ? -15.359 -35.198 -11.888 1.00 85.79 172 A 1 
ATOM 1407 C CD  . GLN A 1 172 ? -14.928 -36.097 -13.045 1.00 81.54 172 A 1 
ATOM 1408 O OE1 . GLN A 1 172 ? -15.089 -37.307 -13.039 1.00 75.35 172 A 1 
ATOM 1409 N NE2 . GLN A 1 172 ? -14.383 -35.542 -14.102 1.00 72.42 172 A 1 
ATOM 1410 N N   . LEU A 1 173 ? -15.637 -36.639 -7.492  1.00 94.57 173 A 1 
ATOM 1411 C CA  . LEU A 1 173 ? -16.095 -37.439 -6.350  1.00 94.88 173 A 1 
ATOM 1412 C C   . LEU A 1 173 ? -16.463 -36.600 -5.118  1.00 95.43 173 A 1 
ATOM 1413 O O   . LEU A 1 173 ? -17.174 -37.085 -4.245  1.00 93.96 173 A 1 
ATOM 1414 C CB  . LEU A 1 173 ? -15.015 -38.472 -5.984  1.00 94.83 173 A 1 
ATOM 1415 C CG  . LEU A 1 173 ? -14.777 -39.571 -7.038  1.00 92.99 173 A 1 
ATOM 1416 C CD1 . LEU A 1 173 ? -13.708 -40.522 -6.503  1.00 87.21 173 A 1 
ATOM 1417 C CD2 . LEU A 1 173 ? -16.030 -40.389 -7.338  1.00 88.21 173 A 1 
ATOM 1418 N N   . ARG A 1 174 ? -16.012 -35.345 -5.027  1.00 94.72 174 A 1 
ATOM 1419 C CA  . ARG A 1 174 ? -16.278 -34.478 -3.864  1.00 94.37 174 A 1 
ATOM 1420 C C   . ARG A 1 174 ? -17.769 -34.145 -3.676  1.00 95.24 174 A 1 
ATOM 1421 O O   . ARG A 1 174 ? -18.172 -33.777 -2.571  1.00 93.41 174 A 1 
ATOM 1422 C CB  . ARG A 1 174 ? -15.403 -33.218 -3.988  1.00 92.43 174 A 1 
ATOM 1423 C CG  . ARG A 1 174 ? -15.362 -32.414 -2.686  1.00 85.23 174 A 1 
ATOM 1424 C CD  . ARG A 1 174 ? -14.477 -31.173 -2.812  1.00 82.28 174 A 1 
ATOM 1425 N NE  . ARG A 1 174 ? -13.059 -31.521 -3.023  1.00 73.48 174 A 1 
ATOM 1426 C CZ  . ARG A 1 174 ? -12.060 -30.664 -3.136  1.00 68.90 174 A 1 
ATOM 1427 N NH1 . ARG A 1 174 ? -12.249 -29.377 -3.070  1.00 62.92 174 A 1 
ATOM 1428 N NH2 . ARG A 1 174 ? -10.842 -31.096 -3.315  1.00 58.70 174 A 1 
ATOM 1429 N N   . GLY A 1 175 ? -18.581 -34.288 -4.720  1.00 93.26 175 A 1 
ATOM 1430 C CA  . GLY A 1 175 ? -19.986 -33.872 -4.717  1.00 92.53 175 A 1 
ATOM 1431 C C   . GLY A 1 175 ? -20.155 -32.349 -4.749  1.00 92.30 175 A 1 
ATOM 1432 O O   . GLY A 1 175 ? -19.208 -31.594 -4.994  1.00 89.49 175 A 1 
ATOM 1433 N N   . THR A 1 176 ? -21.373 -31.893 -4.492  1.00 93.05 176 A 1 
ATOM 1434 C CA  . THR A 1 176 ? -21.761 -30.470 -4.531  1.00 92.15 176 A 1 
ATOM 1435 C C   . THR A 1 176 ? -22.228 -29.993 -3.150  1.00 92.76 176 A 1 
ATOM 1436 O O   . THR A 1 176 ? -22.200 -30.744 -2.171  1.00 91.34 176 A 1 
ATOM 1437 C CB  . THR A 1 176 ? -22.846 -30.228 -5.598  1.00 90.99 176 A 1 
ATOM 1438 O OG1 . THR A 1 176 ? -24.049 -30.826 -5.198  1.00 89.13 176 A 1 
ATOM 1439 C CG2 . THR A 1 176 ? -22.462 -30.763 -6.977  1.00 87.43 176 A 1 
ATOM 1440 N N   . LEU A 1 177 ? -22.675 -28.743 -3.031  1.00 90.38 177 A 1 
ATOM 1441 C CA  . LEU A 1 177 ? -23.258 -28.245 -1.776  1.00 89.66 177 A 1 
ATOM 1442 C C   . LEU A 1 177 ? -24.543 -28.988 -1.377  1.00 91.14 177 A 1 
ATOM 1443 O O   . LEU A 1 177 ? -24.878 -29.033 -0.200  1.00 88.37 177 A 1 
ATOM 1444 C CB  . LEU A 1 177 ? -23.532 -26.736 -1.906  1.00 87.52 177 A 1 
ATOM 1445 C CG  . LEU A 1 177 ? -22.267 -25.861 -2.023  1.00 80.65 177 A 1 
ATOM 1446 C CD1 . LEU A 1 177 ? -22.675 -24.409 -2.277  1.00 75.22 177 A 1 
ATOM 1447 C CD2 . LEU A 1 177 ? -21.409 -25.905 -0.756  1.00 75.11 177 A 1 
ATOM 1448 N N   . THR A 1 178 ? -25.250 -29.580 -2.344  1.00 92.52 178 A 1 
ATOM 1449 C CA  . THR A 1 178 ? -26.534 -30.270 -2.137  1.00 92.26 178 A 1 
ATOM 1450 C C   . THR A 1 178 ? -26.445 -31.790 -2.264  1.00 93.39 178 A 1 
ATOM 1451 O O   . THR A 1 178 ? -27.367 -32.486 -1.849  1.00 91.58 178 A 1 
ATOM 1452 C CB  . THR A 1 178 ? -27.587 -29.741 -3.117  1.00 91.31 178 A 1 
ATOM 1453 O OG1 . THR A 1 178 ? -27.100 -29.800 -4.442  1.00 88.24 178 A 1 
ATOM 1454 C CG2 . THR A 1 178 ? -27.926 -28.276 -2.843  1.00 85.22 178 A 1 
ATOM 1455 N N   . GLU A 1 179 ? -25.351 -32.325 -2.814  1.00 94.38 179 A 1 
ATOM 1456 C CA  . GLU A 1 179 ? -25.136 -33.757 -3.028  1.00 94.38 179 A 1 
ATOM 1457 C C   . GLU A 1 179 ? -23.895 -34.227 -2.261  1.00 95.16 179 A 1 
ATOM 1458 O O   . GLU A 1 179 ? -22.847 -33.577 -2.351  1.00 93.44 179 A 1 
ATOM 1459 C CB  . GLU A 1 179 ? -24.975 -34.056 -4.522  1.00 92.40 179 A 1 
ATOM 1460 C CG  . GLU A 1 179 ? -26.260 -33.780 -5.319  1.00 81.78 179 A 1 
ATOM 1461 C CD  . GLU A 1 179 ? -26.074 -33.982 -6.827  1.00 77.54 179 A 1 
ATOM 1462 O OE1 . GLU A 1 179 ? -27.109 -34.102 -7.516  1.00 68.42 179 A 1 
ATOM 1463 O OE2 . GLU A 1 179 ? -24.907 -33.961 -7.284  1.00 68.74 179 A 1 
ATOM 1464 N N   . PRO A 1 180 ? -23.971 -35.345 -1.500  1.00 96.34 180 A 1 
ATOM 1465 C CA  . PRO A 1 180 ? -22.820 -35.880 -0.786  1.00 96.34 180 A 1 
ATOM 1466 C C   . PRO A 1 180 ? -21.729 -36.342 -1.761  1.00 96.88 180 A 1 
ATOM 1467 O O   . PRO A 1 180 ? -22.002 -36.705 -2.908  1.00 95.70 180 A 1 
ATOM 1468 C CB  . PRO A 1 180 ? -23.362 -37.031 0.063   1.00 94.94 180 A 1 
ATOM 1469 C CG  . PRO A 1 180 ? -24.557 -37.524 -0.744  1.00 92.38 180 A 1 
ATOM 1470 C CD  . PRO A 1 180 ? -25.111 -36.238 -1.359  1.00 95.22 180 A 1 
ATOM 1471 N N   . GLY A 1 181 ? -20.484 -36.350 -1.284  1.00 96.46 181 A 1 
ATOM 1472 C CA  . GLY A 1 181 ? -19.365 -36.928 -2.017  1.00 96.56 181 A 1 
ATOM 1473 C C   . GLY A 1 181 ? -19.373 -38.458 -1.990  1.00 97.11 181 A 1 
ATOM 1474 O O   . GLY A 1 181 ? -20.096 -39.089 -1.213  1.00 96.60 181 A 1 
ATOM 1475 N N   . GLN A 1 182 ? -18.520 -39.059 -2.822  1.00 97.60 182 A 1 
ATOM 1476 C CA  . GLN A 1 182 ? -18.315 -40.503 -2.914  1.00 97.65 182 A 1 
ATOM 1477 C C   . GLN A 1 182 ? -16.907 -40.862 -2.439  1.00 98.01 182 A 1 
ATOM 1478 O O   . GLN A 1 182 ? -15.947 -40.127 -2.690  1.00 97.17 182 A 1 
ATOM 1479 C CB  . GLN A 1 182 ? -18.553 -40.985 -4.349  1.00 96.74 182 A 1 
ATOM 1480 C CG  . GLN A 1 182 ? -19.981 -40.695 -4.839  1.00 90.70 182 A 1 
ATOM 1481 C CD  . GLN A 1 182 ? -20.208 -41.153 -6.275  1.00 87.03 182 A 1 
ATOM 1482 O OE1 . GLN A 1 182 ? -19.612 -42.092 -6.773  1.00 77.87 182 A 1 
ATOM 1483 N NE2 . GLN A 1 182 ? -21.097 -40.507 -7.002  1.00 74.42 182 A 1 
ATOM 1484 N N   . ASN A 1 183 ? -16.774 -41.998 -1.758  1.00 97.67 183 A 1 
ATOM 1485 C CA  . ASN A 1 183 ? -15.477 -42.474 -1.287  1.00 97.77 183 A 1 
ATOM 1486 C C   . ASN A 1 183 ? -14.558 -42.814 -2.467  1.00 97.89 183 A 1 
ATOM 1487 O O   . ASN A 1 183 ? -14.973 -43.480 -3.418  1.00 97.09 183 A 1 
ATOM 1488 C CB  . ASN A 1 183 ? -15.671 -43.693 -0.371  1.00 97.30 183 A 1 
ATOM 1489 C CG  . ASN A 1 183 ? -16.232 -43.350 0.994   1.00 97.03 183 A 1 
ATOM 1490 O OD1 . ASN A 1 183 ? -16.274 -42.217 1.433   1.00 93.15 183 A 1 
ATOM 1491 N ND2 . ASN A 1 183 ? -16.652 -44.345 1.740   1.00 93.03 183 A 1 
ATOM 1492 N N   . SER A 1 184 ? -13.285 -42.434 -2.351  1.00 97.91 184 A 1 
ATOM 1493 C CA  . SER A 1 184 ? -12.243 -42.935 -3.248  1.00 97.97 184 A 1 
ATOM 1494 C C   . SER A 1 184 ? -12.126 -44.463 -3.132  1.00 98.09 184 A 1 
ATOM 1495 O O   . SER A 1 184 ? -12.217 -44.993 -2.016  1.00 97.84 184 A 1 
ATOM 1496 C CB  . SER A 1 184 ? -10.900 -42.282 -2.899  1.00 97.74 184 A 1 
ATOM 1497 O OG  . SER A 1 184 ? -9.861  -42.886 -3.634  1.00 96.59 184 A 1 
ATOM 1498 N N   . PRO A 1 185 ? -11.854 -45.188 -4.231  1.00 98.12 185 A 1 
ATOM 1499 C CA  . PRO A 1 185 ? -11.550 -46.621 -4.176  1.00 97.92 185 A 1 
ATOM 1500 C C   . PRO A 1 185 ? -10.310 -46.937 -3.327  1.00 98.16 185 A 1 
ATOM 1501 O O   . PRO A 1 185 ? -10.164 -48.058 -2.852  1.00 97.41 185 A 1 
ATOM 1502 C CB  . PRO A 1 185 ? -11.358 -47.039 -5.638  1.00 97.31 185 A 1 
ATOM 1503 C CG  . PRO A 1 185 ? -10.906 -45.757 -6.331  1.00 95.50 185 A 1 
ATOM 1504 C CD  . PRO A 1 185 ? -11.695 -44.680 -5.589  1.00 97.81 185 A 1 
ATOM 1505 N N   . HIS A 1 186 ? -9.440  -45.957 -3.087  1.00 98.12 186 A 1 
ATOM 1506 C CA  . HIS A 1 186 ? -8.222  -46.095 -2.284  1.00 98.22 186 A 1 
ATOM 1507 C C   . HIS A 1 186 ? -8.423  -45.768 -0.798  1.00 98.33 186 A 1 
ATOM 1508 O O   . HIS A 1 186 ? -7.498  -45.925 -0.003  1.00 97.64 186 A 1 
ATOM 1509 C CB  . HIS A 1 186 ? -7.131  -45.230 -2.919  1.00 98.01 186 A 1 
ATOM 1510 C CG  . HIS A 1 186 ? -6.921  -45.557 -4.375  1.00 97.93 186 A 1 
ATOM 1511 N ND1 . HIS A 1 186 ? -6.494  -46.764 -4.875  1.00 86.57 186 A 1 
ATOM 1512 C CD2 . HIS A 1 186 ? -7.173  -44.740 -5.440  1.00 90.20 186 A 1 
ATOM 1513 C CE1 . HIS A 1 186 ? -6.482  -46.672 -6.210  1.00 91.08 186 A 1 
ATOM 1514 N NE2 . HIS A 1 186 ? -6.897  -45.462 -6.601  1.00 93.20 186 A 1 
ATOM 1515 N N   . ARG A 1 187 ? -9.618  -45.333 -0.399  1.00 98.32 187 A 1 
ATOM 1516 C CA  . ARG A 1 187 ? -9.903  -44.842 0.961   1.00 98.48 187 A 1 
ATOM 1517 C C   . ARG A 1 187 ? -9.642  -45.879 2.057   1.00 98.50 187 A 1 
ATOM 1518 O O   . ARG A 1 187 ? -9.283  -45.503 3.168   1.00 97.99 187 A 1 
ATOM 1519 C CB  . ARG A 1 187 ? -11.353 -44.347 1.013   1.00 98.25 187 A 1 
ATOM 1520 C CG  . ARG A 1 187 ? -11.638 -43.535 2.281   1.00 97.96 187 A 1 
ATOM 1521 C CD  . ARG A 1 187 ? -13.067 -42.986 2.229   1.00 97.64 187 A 1 
ATOM 1522 N NE  . ARG A 1 187 ? -13.272 -41.972 3.267   1.00 96.75 187 A 1 
ATOM 1523 C CZ  . ARG A 1 187 ? -13.703 -42.125 4.498   1.00 96.94 187 A 1 
ATOM 1524 N NH1 . ARG A 1 187 ? -14.029 -43.288 4.993   1.00 93.01 187 A 1 
ATOM 1525 N NH2 . ARG A 1 187 ? -13.807 -41.073 5.257   1.00 93.96 187 A 1 
ATOM 1526 N N   . GLU A 1 188 ? -9.807  -47.154 1.749   1.00 98.25 188 A 1 
ATOM 1527 C CA  . GLU A 1 188 ? -9.688  -48.246 2.730   1.00 98.19 188 A 1 
ATOM 1528 C C   . GLU A 1 188 ? -8.363  -49.024 2.633   1.00 98.21 188 A 1 
ATOM 1529 O O   . GLU A 1 188 ? -8.276  -50.156 3.103   1.00 96.86 188 A 1 
ATOM 1530 C CB  . GLU A 1 188 ? -10.930 -49.159 2.667   1.00 97.70 188 A 1 
ATOM 1531 C CG  . GLU A 1 188 ? -12.266 -48.420 2.894   1.00 96.12 188 A 1 
ATOM 1532 C CD  . GLU A 1 188 ? -12.272 -47.522 4.143   1.00 94.95 188 A 1 
ATOM 1533 O OE1 . GLU A 1 188 ? -12.779 -46.381 4.059   1.00 87.38 188 A 1 
ATOM 1534 O OE2 . GLU A 1 188 ? -11.683 -47.908 5.175   1.00 88.14 188 A 1 
ATOM 1535 N N   . ARG A 1 189 ? -7.316  -48.435 2.051   1.00 98.15 189 A 1 
ATOM 1536 C CA  . ARG A 1 189 ? -5.942  -48.965 2.118   1.00 97.99 189 A 1 
ATOM 1537 C C   . ARG A 1 189 ? -5.518  -49.219 3.566   1.00 98.34 189 A 1 
ATOM 1538 O O   . ARG A 1 189 ? -5.911  -48.480 4.477   1.00 97.95 189 A 1 
ATOM 1539 C CB  . ARG A 1 189 ? -4.962  -47.985 1.470   1.00 96.72 189 A 1 
ATOM 1540 C CG  . ARG A 1 189 ? -4.968  -48.116 -0.052  1.00 93.35 189 A 1 
ATOM 1541 C CD  . ARG A 1 189 ? -4.027  -47.088 -0.674  1.00 94.82 189 A 1 
ATOM 1542 N NE  . ARG A 1 189 ? -3.808  -47.394 -2.098  1.00 94.74 189 A 1 
ATOM 1543 C CZ  . ARG A 1 189 ? -3.485  -46.555 -3.057  1.00 95.36 189 A 1 
ATOM 1544 N NH1 . ARG A 1 189 ? -3.317  -45.280 -2.870  1.00 89.97 189 A 1 
ATOM 1545 N NH2 . ARG A 1 189 ? -3.325  -46.995 -4.262  1.00 90.36 189 A 1 
ATOM 1546 N N   . SER A 1 190 ? -4.672  -50.231 3.779   1.00 98.36 190 A 1 
ATOM 1547 C CA  . SER A 1 190 ? -4.138  -50.526 5.112   1.00 98.45 190 A 1 
ATOM 1548 C C   . SER A 1 190 ? -3.213  -49.410 5.606   1.00 98.61 190 A 1 
ATOM 1549 O O   . SER A 1 190 ? -2.678  -48.621 4.820   1.00 98.38 190 A 1 
ATOM 1550 C CB  . SER A 1 190 ? -3.465  -51.907 5.153   1.00 98.19 190 A 1 
ATOM 1551 O OG  . SER A 1 190 ? -2.073  -51.856 4.933   1.00 97.42 190 A 1 
ATOM 1552 N N   . ILE A 1 191 ? -2.997  -49.344 6.917   1.00 98.52 191 A 1 
ATOM 1553 C CA  . ILE A 1 191 ? -2.071  -48.384 7.530   1.00 98.60 191 A 1 
ATOM 1554 C C   . ILE A 1 191 ? -0.654  -48.595 6.984   1.00 98.71 191 A 1 
ATOM 1555 O O   . ILE A 1 191 ? 0.022   -47.633 6.630   1.00 98.55 191 A 1 
ATOM 1556 C CB  . ILE A 1 191 ? -2.136  -48.510 9.070   1.00 98.40 191 A 1 
ATOM 1557 C CG1 . ILE A 1 191 ? -3.501  -47.994 9.577   1.00 97.15 191 A 1 
ATOM 1558 C CG2 . ILE A 1 191 ? -0.977  -47.755 9.745   1.00 97.53 191 A 1 
ATOM 1559 C CD1 . ILE A 1 191 ? -3.783  -48.305 11.054  1.00 93.52 191 A 1 
ATOM 1560 N N   . GLU A 1 192 ? -0.218  -49.846 6.859   1.00 98.39 192 A 1 
ATOM 1561 C CA  . GLU A 1 192 ? 1.109   -50.218 6.376   1.00 98.40 192 A 1 
ATOM 1562 C C   . GLU A 1 192 ? 1.319   -49.795 4.918   1.00 98.54 192 A 1 
ATOM 1563 O O   . GLU A 1 192 ? 2.355   -49.218 4.596   1.00 98.12 192 A 1 
ATOM 1564 C CB  . GLU A 1 192 ? 1.340   -51.734 6.504   1.00 97.96 192 A 1 
ATOM 1565 C CG  . GLU A 1 192 ? 1.210   -52.296 7.930   1.00 87.70 192 A 1 
ATOM 1566 C CD  . GLU A 1 192 ? -0.236  -52.370 8.456   1.00 78.01 192 A 1 
ATOM 1567 O OE1 . GLU A 1 192 ? -0.393  -52.440 9.692   1.00 69.20 192 A 1 
ATOM 1568 O OE2 . GLU A 1 192 ? -1.183  -52.324 7.628   1.00 70.21 192 A 1 
ATOM 1569 N N   . GLU A 1 193 ? 0.329   -50.032 4.062   1.00 98.48 193 A 1 
ATOM 1570 C CA  . GLU A 1 193 ? 0.377   -49.625 2.655   1.00 98.47 193 A 1 
ATOM 1571 C C   . GLU A 1 193 ? 0.425   -48.100 2.517   1.00 98.60 193 A 1 
ATOM 1572 O O   . GLU A 1 193 ? 1.239   -47.567 1.762   1.00 98.19 193 A 1 
ATOM 1573 C CB  . GLU A 1 193 ? -0.841  -50.205 1.916   1.00 98.05 193 A 1 
ATOM 1574 C CG  . GLU A 1 193 ? -0.794  -49.949 0.399   1.00 93.38 193 A 1 
ATOM 1575 C CD  . GLU A 1 193 ? -2.085  -50.334 -0.338  1.00 92.96 193 A 1 
ATOM 1576 O OE1 . GLU A 1 193 ? -2.186  -49.975 -1.542  1.00 84.06 193 A 1 
ATOM 1577 O OE2 . GLU A 1 193 ? -3.002  -50.910 0.291   1.00 87.48 193 A 1 
ATOM 1578 N N   . ASN A 1 194 ? -0.398  -47.384 3.274   1.00 98.50 194 A 1 
ATOM 1579 C CA  . ASN A 1 194 ? -0.400  -45.922 3.254   1.00 98.60 194 A 1 
ATOM 1580 C C   . ASN A 1 194 ? 0.928   -45.330 3.745   1.00 98.71 194 A 1 
ATOM 1581 O O   . ASN A 1 194 ? 1.423   -44.379 3.144   1.00 98.55 194 A 1 
ATOM 1582 C CB  . ASN A 1 194 ? -1.570  -45.410 4.103   1.00 98.45 194 A 1 
ATOM 1583 C CG  . ASN A 1 194 ? -2.907  -45.512 3.403   1.00 98.37 194 A 1 
ATOM 1584 O OD1 . ASN A 1 194 ? -3.066  -45.156 2.248   1.00 94.93 194 A 1 
ATOM 1585 N ND2 . ASN A 1 194 ? -3.932  -45.949 4.092   1.00 95.44 194 A 1 
ATOM 1586 N N   . LEU A 1 195 ? 1.525   -45.888 4.811   1.00 98.56 195 A 1 
ATOM 1587 C CA  . LEU A 1 195 ? 2.835   -45.455 5.307   1.00 98.49 195 A 1 
ATOM 1588 C C   . LEU A 1 195 ? 3.944   -45.726 4.285   1.00 98.53 195 A 1 
ATOM 1589 O O   . LEU A 1 195 ? 4.782   -44.849 4.070   1.00 98.31 195 A 1 
ATOM 1590 C CB  . LEU A 1 195 ? 3.159   -46.153 6.640   1.00 98.36 195 A 1 
ATOM 1591 C CG  . LEU A 1 195 ? 2.393   -45.614 7.862   1.00 97.36 195 A 1 
ATOM 1592 C CD1 . LEU A 1 195 ? 2.666   -46.514 9.066   1.00 95.19 195 A 1 
ATOM 1593 C CD2 . LEU A 1 195 ? 2.820   -44.192 8.233   1.00 96.05 195 A 1 
ATOM 1594 N N   . ASP A 1 196 ? 3.959   -46.905 3.651   1.00 98.60 196 A 1 
ATOM 1595 C CA  . ASP A 1 196 ? 4.912   -47.230 2.584   1.00 98.59 196 A 1 
ATOM 1596 C C   . ASP A 1 196 ? 4.797   -46.235 1.424   1.00 98.65 196 A 1 
ATOM 1597 O O   . ASP A 1 196 ? 5.777   -45.575 1.075   1.00 98.31 196 A 1 
ATOM 1598 C CB  . ASP A 1 196 ? 4.701   -48.666 2.094   1.00 98.41 196 A 1 
ATOM 1599 C CG  . ASP A 1 196 ? 5.658   -49.003 0.942   1.00 97.23 196 A 1 
ATOM 1600 O OD1 . ASP A 1 196 ? 6.857   -49.175 1.243   1.00 92.35 196 A 1 
ATOM 1601 O OD2 . ASP A 1 196 ? 5.205   -49.042 -0.229  1.00 92.61 196 A 1 
ATOM 1602 N N   . LEU A 1 197 ? 3.593   -46.045 0.897   1.00 98.46 197 A 1 
ATOM 1603 C CA  . LEU A 1 197 ? 3.350   -45.118 -0.209  1.00 98.44 197 A 1 
ATOM 1604 C C   . LEU A 1 197 ? 3.740   -43.682 0.148   1.00 98.57 197 A 1 
ATOM 1605 O O   . LEU A 1 197 ? 4.414   -43.025 -0.643  1.00 98.35 197 A 1 
ATOM 1606 C CB  . LEU A 1 197 ? 1.874   -45.184 -0.630  1.00 98.28 197 A 1 
ATOM 1607 C CG  . LEU A 1 197 ? 1.467   -46.474 -1.366  1.00 97.50 197 A 1 
ATOM 1608 C CD1 . LEU A 1 197 ? -0.049  -46.469 -1.566  1.00 95.65 197 A 1 
ATOM 1609 C CD2 . LEU A 1 197 ? 2.121   -46.582 -2.744  1.00 96.17 197 A 1 
ATOM 1610 N N   . PHE A 1 198 ? 3.389   -43.188 1.337   1.00 98.53 198 A 1 
ATOM 1611 C CA  . PHE A 1 198 ? 3.709   -41.815 1.739   1.00 98.52 198 A 1 
ATOM 1612 C C   . PHE A 1 198 ? 5.220   -41.584 1.898   1.00 98.49 198 A 1 
ATOM 1613 O O   . PHE A 1 198 ? 5.741   -40.545 1.497   1.00 98.25 198 A 1 
ATOM 1614 C CB  . PHE A 1 198 ? 2.935   -41.466 3.016   1.00 98.50 198 A 1 
ATOM 1615 C CG  . PHE A 1 198 ? 3.026   -40.003 3.412   1.00 98.55 198 A 1 
ATOM 1616 C CD1 . PHE A 1 198 ? 3.443   -39.643 4.710   1.00 97.35 198 A 1 
ATOM 1617 C CD2 . PHE A 1 198 ? 2.694   -38.995 2.487   1.00 97.79 198 A 1 
ATOM 1618 C CE1 . PHE A 1 198 ? 3.525   -38.290 5.076   1.00 97.68 198 A 1 
ATOM 1619 C CE2 . PHE A 1 198 ? 2.785   -37.639 2.850   1.00 97.46 198 A 1 
ATOM 1620 C CZ  . PHE A 1 198 ? 3.199   -37.281 4.146   1.00 98.29 198 A 1 
ATOM 1621 N N   . ARG A 1 199 ? 5.962   -42.582 2.402   1.00 98.62 199 A 1 
ATOM 1622 C CA  . ARG A 1 199 ? 7.436   -42.538 2.472   1.00 98.50 199 A 1 
ATOM 1623 C C   . ARG A 1 199 ? 8.074   -42.539 1.090   1.00 98.41 199 A 1 
ATOM 1624 O O   . ARG A 1 199 ? 9.018   -41.785 0.853   1.00 97.95 199 A 1 
ATOM 1625 C CB  . ARG A 1 199 ? 7.939   -43.727 3.295   1.00 98.33 199 A 1 
ATOM 1626 C CG  . ARG A 1 199 ? 7.649   -43.503 4.778   1.00 97.30 199 A 1 
ATOM 1627 C CD  . ARG A 1 199 ? 7.858   -44.797 5.553   1.00 96.30 199 A 1 
ATOM 1628 N NE  . ARG A 1 199 ? 7.549   -44.566 6.967   1.00 94.53 199 A 1 
ATOM 1629 C CZ  . ARG A 1 199 ? 7.346   -45.448 7.903   1.00 92.10 199 A 1 
ATOM 1630 N NH1 . ARG A 1 199 ? 7.461   -46.740 7.687   1.00 87.58 199 A 1 
ATOM 1631 N NH2 . ARG A 1 199 ? 7.011   -45.014 9.079   1.00 88.89 199 A 1 
ATOM 1632 N N   . ARG A 1 200 ? 7.539   -43.324 0.168   1.00 98.37 200 A 1 
ATOM 1633 C CA  . ARG A 1 200 ? 7.990   -43.364 -1.229  1.00 98.39 200 A 1 
ATOM 1634 C C   . ARG A 1 200 ? 7.642   -42.087 -1.994  1.00 98.39 200 A 1 
ATOM 1635 O O   . ARG A 1 200 ? 8.438   -41.646 -2.816  1.00 97.97 200 A 1 
ATOM 1636 C CB  . ARG A 1 200 ? 7.407   -44.610 -1.892  1.00 98.30 200 A 1 
ATOM 1637 C CG  . ARG A 1 200 ? 8.021   -45.893 -1.295  1.00 97.47 200 A 1 
ATOM 1638 C CD  . ARG A 1 200 ? 7.259   -47.137 -1.756  1.00 96.83 200 A 1 
ATOM 1639 N NE  . ARG A 1 200 ? 7.348   -47.279 -3.213  1.00 93.19 200 A 1 
ATOM 1640 C CZ  . ARG A 1 200 ? 6.522   -47.914 -4.004  1.00 93.37 200 A 1 
ATOM 1641 N NH1 . ARG A 1 200 ? 5.518   -48.609 -3.551  1.00 83.00 200 A 1 
ATOM 1642 N NH2 . ARG A 1 200 ? 6.718   -47.828 -5.287  1.00 83.38 200 A 1 
ATOM 1643 N N   . MET A 1 201 ? 6.514   -41.436 -1.671  1.00 98.19 201 A 1 
ATOM 1644 C CA  . MET A 1 201 ? 6.220   -40.073 -2.148  1.00 98.15 201 A 1 
ATOM 1645 C C   . MET A 1 201 ? 7.318   -39.096 -1.718  1.00 98.07 201 A 1 
ATOM 1646 O O   . MET A 1 201 ? 7.850   -38.375 -2.557  1.00 97.54 201 A 1 
ATOM 1647 C CB  . MET A 1 201 ? 4.859   -39.572 -1.639  1.00 98.21 201 A 1 
ATOM 1648 C CG  . MET A 1 201 ? 3.648   -40.263 -2.273  1.00 97.81 201 A 1 
ATOM 1649 S SD  . MET A 1 201 ? 2.063   -39.882 -1.461  1.00 97.63 201 A 1 
ATOM 1650 C CE  . MET A 1 201 ? 1.931   -38.105 -1.762  1.00 93.74 201 A 1 
ATOM 1651 N N   . ARG A 1 202 ? 7.727   -39.116 -0.443  1.00 98.22 202 A 1 
ATOM 1652 C CA  . ARG A 1 202 ? 8.832   -38.282 0.070   1.00 98.07 202 A 1 
ATOM 1653 C C   . ARG A 1 202 ? 10.178  -38.625 -0.571  1.00 97.99 202 A 1 
ATOM 1654 O O   . ARG A 1 202 ? 11.000  -37.732 -0.760  1.00 97.00 202 A 1 
ATOM 1655 C CB  . ARG A 1 202 ? 8.903   -38.403 1.601   1.00 97.46 202 A 1 
ATOM 1656 C CG  . ARG A 1 202 ? 10.021  -37.539 2.207   1.00 96.78 202 A 1 
ATOM 1657 C CD  . ARG A 1 202 ? 10.054  -37.636 3.734   1.00 94.89 202 A 1 
ATOM 1658 N NE  . ARG A 1 202 ? 11.198  -36.889 4.279   1.00 90.82 202 A 1 
ATOM 1659 C CZ  . ARG A 1 202 ? 11.433  -36.579 5.548   1.00 88.18 202 A 1 
ATOM 1660 N NH1 . ARG A 1 202 ? 10.675  -36.951 6.533   1.00 82.98 202 A 1 
ATOM 1661 N NH2 . ARG A 1 202 ? 12.462  -35.859 5.854   1.00 82.87 202 A 1 
ATOM 1662 N N   . ALA A 1 203 ? 10.415  -39.900 -0.892  1.00 97.41 203 A 1 
ATOM 1663 C CA  . ALA A 1 203 ? 11.638  -40.369 -1.547  1.00 97.26 203 A 1 
ATOM 1664 C C   . ALA A 1 203 ? 11.728  -39.984 -3.036  1.00 97.12 203 A 1 
ATOM 1665 O O   . ALA A 1 203 ? 12.773  -40.206 -3.643  1.00 95.86 203 A 1 
ATOM 1666 C CB  . ALA A 1 203 ? 11.753  -41.881 -1.335  1.00 97.16 203 A 1 
ATOM 1667 N N   . GLY A 1 204 ? 10.674  -39.406 -3.619  1.00 97.31 204 A 1 
ATOM 1668 C CA  . GLY A 1 204 ? 10.661  -38.945 -5.012  1.00 97.01 204 A 1 
ATOM 1669 C C   . GLY A 1 204 ? 10.414  -40.049 -6.042  1.00 97.33 204 A 1 
ATOM 1670 O O   . GLY A 1 204 ? 10.785  -39.892 -7.200  1.00 95.92 204 A 1 
ATOM 1671 N N   . GLU A 1 205 ? 9.817   -41.164 -5.637  1.00 97.08 205 A 1 
ATOM 1672 C CA  . GLU A 1 205 ? 9.559   -42.296 -6.542  1.00 97.17 205 A 1 
ATOM 1673 C C   . GLU A 1 205 ? 8.405   -42.058 -7.530  1.00 97.28 205 A 1 
ATOM 1674 O O   . GLU A 1 205 ? 8.303   -42.769 -8.531  1.00 95.71 205 A 1 
ATOM 1675 C CB  . GLU A 1 205 ? 9.262   -43.564 -5.737  1.00 96.58 205 A 1 
ATOM 1676 C CG  . GLU A 1 205 ? 10.467  -44.087 -4.947  1.00 92.24 205 A 1 
ATOM 1677 C CD  . GLU A 1 205 ? 10.172  -45.442 -4.287  1.00 92.63 205 A 1 
ATOM 1678 O OE1 . GLU A 1 205 ? 10.800  -45.737 -3.250  1.00 84.77 205 A 1 
ATOM 1679 O OE2 . GLU A 1 205 ? 9.311   -46.199 -4.804  1.00 87.98 205 A 1 
ATOM 1680 N N   . PHE A 1 206 ? 7.545   -41.078 -7.257  1.00 97.40 206 A 1 
ATOM 1681 C CA  . PHE A 1 206 ? 6.352   -40.781 -8.050  1.00 97.36 206 A 1 
ATOM 1682 C C   . PHE A 1 206 ? 6.437   -39.399 -8.699  1.00 97.36 206 A 1 
ATOM 1683 O O   . PHE A 1 206 ? 7.061   -38.484 -8.160  1.00 96.10 206 A 1 
ATOM 1684 C CB  . PHE A 1 206 ? 5.107   -40.898 -7.168  1.00 97.27 206 A 1 
ATOM 1685 C CG  . PHE A 1 206 ? 4.976   -42.215 -6.430  1.00 97.82 206 A 1 
ATOM 1686 C CD1 . PHE A 1 206 ? 4.760   -43.409 -7.136  1.00 96.35 206 A 1 
ATOM 1687 C CD2 . PHE A 1 206 ? 5.086   -42.245 -5.030  1.00 96.90 206 A 1 
ATOM 1688 C CE1 . PHE A 1 206 ? 4.651   -44.630 -6.446  1.00 96.36 206 A 1 
ATOM 1689 C CE2 . PHE A 1 206 ? 4.973   -43.465 -4.338  1.00 96.52 206 A 1 
ATOM 1690 C CZ  . PHE A 1 206 ? 4.754   -44.658 -5.045  1.00 97.25 206 A 1 
ATOM 1691 N N   . LYS A 1 207 ? 5.768   -39.233 -9.825  1.00 97.11 207 A 1 
ATOM 1692 C CA  . LYS A 1 207 ? 5.716   -37.974 -10.570 1.00 96.97 207 A 1 
ATOM 1693 C C   . LYS A 1 207 ? 4.757   -36.973 -9.925  1.00 97.11 207 A 1 
ATOM 1694 O O   . LYS A 1 207 ? 3.881   -37.333 -9.138  1.00 96.24 207 A 1 
ATOM 1695 C CB  . LYS A 1 207 ? 5.310   -38.240 -12.023 1.00 96.26 207 A 1 
ATOM 1696 C CG  . LYS A 1 207 ? 6.322   -39.127 -12.752 1.00 92.58 207 A 1 
ATOM 1697 C CD  . LYS A 1 207 ? 5.836   -39.388 -14.175 1.00 86.71 207 A 1 
ATOM 1698 C CE  . LYS A 1 207 ? 6.813   -40.324 -14.874 1.00 79.94 207 A 1 
ATOM 1699 N NZ  . LYS A 1 207 ? 6.312   -40.688 -16.214 1.00 68.32 207 A 1 
ATOM 1700 N N   . ASP A 1 208 ? 4.893   -35.713 -10.323 1.00 96.15 208 A 1 
ATOM 1701 C CA  . ASP A 1 208 ? 3.992   -34.640 -9.908  1.00 95.79 208 A 1 
ATOM 1702 C C   . ASP A 1 208 ? 2.529   -34.998 -10.180 1.00 95.59 208 A 1 
ATOM 1703 O O   . ASP A 1 208 ? 2.157   -35.391 -11.286 1.00 93.67 208 A 1 
ATOM 1704 C CB  . ASP A 1 208 ? 4.350   -33.324 -10.623 1.00 94.83 208 A 1 
ATOM 1705 C CG  . ASP A 1 208 ? 5.692   -32.741 -10.172 1.00 94.31 208 A 1 
ATOM 1706 O OD1 . ASP A 1 208 ? 6.350   -33.362 -9.305  1.00 90.62 208 A 1 
ATOM 1707 O OD2 . ASP A 1 208 ? 6.057   -31.666 -10.682 1.00 90.45 208 A 1 
ATOM 1708 N N   . GLY A 1 209 ? 1.702   -34.863 -9.146  1.00 94.32 209 A 1 
ATOM 1709 C CA  . GLY A 1 209 ? 0.270   -35.153 -9.215  1.00 93.36 209 A 1 
ATOM 1710 C C   . GLY A 1 209 ? -0.103  -36.635 -9.359  1.00 94.57 209 A 1 
ATOM 1711 O O   . GLY A 1 209 ? -1.294  -36.926 -9.426  1.00 92.79 209 A 1 
ATOM 1712 N N   . GLU A 1 210 ? 0.862   -37.574 -9.381  1.00 95.82 210 A 1 
ATOM 1713 C CA  . GLU A 1 210 ? 0.583   -39.020 -9.500  1.00 96.16 210 A 1 
ATOM 1714 C C   . GLU A 1 210 ? -0.105  -39.582 -8.246  1.00 96.63 210 A 1 
ATOM 1715 O O   . GLU A 1 210 ? -0.923  -40.493 -8.342  1.00 95.06 210 A 1 
ATOM 1716 C CB  . GLU A 1 210 ? 1.904   -39.757 -9.773  1.00 95.28 210 A 1 
ATOM 1717 C CG  . GLU A 1 210 ? 1.713   -41.250 -10.105 1.00 90.27 210 A 1 
ATOM 1718 C CD  . GLU A 1 210 ? 3.040   -41.979 -10.365 1.00 92.50 210 A 1 
ATOM 1719 O OE1 . GLU A 1 210 ? 3.074   -43.215 -10.152 1.00 84.88 210 A 1 
ATOM 1720 O OE2 . GLU A 1 210 ? 4.024   -41.321 -10.778 1.00 87.25 210 A 1 
ATOM 1721 N N   . LYS A 1 211 ? 0.218   -39.041 -7.072  1.00 97.54 211 A 1 
ATOM 1722 C CA  . LYS A 1 211 ? -0.401  -39.392 -5.794  1.00 97.55 211 A 1 
ATOM 1723 C C   . LYS A 1 211 ? -0.571  -38.163 -4.920  1.00 97.64 211 A 1 
ATOM 1724 O O   . LYS A 1 211 ? 0.209   -37.217 -4.993  1.00 96.76 211 A 1 
ATOM 1725 C CB  . LYS A 1 211 ? 0.418   -40.466 -5.051  1.00 97.00 211 A 1 
ATOM 1726 C CG  . LYS A 1 211 ? 0.598   -41.736 -5.886  1.00 95.19 211 A 1 
ATOM 1727 C CD  . LYS A 1 211 ? 1.195   -42.881 -5.069  1.00 95.33 211 A 1 
ATOM 1728 C CE  . LYS A 1 211 ? 1.507   -44.084 -5.967  1.00 94.26 211 A 1 
ATOM 1729 N NZ  . LYS A 1 211 ? 0.303   -44.599 -6.667  1.00 92.67 211 A 1 
ATOM 1730 N N   . VAL A 1 212 ? -1.557  -38.203 -4.032  1.00 97.63 212 A 1 
ATOM 1731 C CA  . VAL A 1 212 ? -1.774  -37.210 -2.977  1.00 97.74 212 A 1 
ATOM 1732 C C   . VAL A 1 212 ? -2.028  -37.913 -1.645  1.00 98.11 212 A 1 
ATOM 1733 O O   . VAL A 1 212 ? -2.479  -39.054 -1.619  1.00 98.13 212 A 1 
ATOM 1734 C CB  . VAL A 1 212 ? -2.928  -36.243 -3.323  1.00 97.30 212 A 1 
ATOM 1735 C CG1 . VAL A 1 212 ? -2.606  -35.409 -4.566  1.00 96.21 212 A 1 
ATOM 1736 C CG2 . VAL A 1 212 ? -4.269  -36.952 -3.534  1.00 96.02 212 A 1 
ATOM 1737 N N   . LEU A 1 213 ? -1.767  -37.240 -0.535  1.00 98.45 213 A 1 
ATOM 1738 C CA  . LEU A 1 213 ? -2.272  -37.672 0.769   1.00 98.54 213 A 1 
ATOM 1739 C C   . LEU A 1 213 ? -3.555  -36.901 1.077   1.00 98.47 213 A 1 
ATOM 1740 O O   . LEU A 1 213 ? -3.594  -35.677 0.932   1.00 98.28 213 A 1 
ATOM 1741 C CB  . LEU A 1 213 ? -1.193  -37.475 1.843   1.00 98.64 213 A 1 
ATOM 1742 C CG  . LEU A 1 213 ? -1.577  -38.030 3.232   1.00 98.45 213 A 1 
ATOM 1743 C CD1 . LEU A 1 213 ? -1.541  -39.553 3.266   1.00 97.48 213 A 1 
ATOM 1744 C CD2 . LEU A 1 213 ? -0.596  -37.515 4.283   1.00 97.72 213 A 1 
ATOM 1745 N N   . ARG A 1 214 ? -4.591  -37.608 1.516   1.00 98.33 214 A 1 
ATOM 1746 C CA  . ARG A 1 214 ? -5.882  -37.032 1.907   1.00 98.35 214 A 1 
ATOM 1747 C C   . ARG A 1 214 ? -6.192  -37.334 3.368   1.00 98.51 214 A 1 
ATOM 1748 O O   . ARG A 1 214 ? -5.909  -38.430 3.844   1.00 98.40 214 A 1 
ATOM 1749 C CB  . ARG A 1 214 ? -7.003  -37.546 0.994   1.00 98.10 214 A 1 
ATOM 1750 C CG  . ARG A 1 214 ? -6.803  -37.122 -0.469  1.00 97.40 214 A 1 
ATOM 1751 C CD  . ARG A 1 214 ? -7.912  -37.659 -1.375  1.00 97.31 214 A 1 
ATOM 1752 N NE  . ARG A 1 214 ? -9.216  -37.035 -1.110  1.00 96.36 214 A 1 
ATOM 1753 C CZ  . ARG A 1 214 ? -10.364 -37.376 -1.667  1.00 97.02 214 A 1 
ATOM 1754 N NH1 . ARG A 1 214 ? -10.460 -38.344 -2.532  1.00 93.57 214 A 1 
ATOM 1755 N NH2 . ARG A 1 214 ? -11.451 -36.736 -1.356  1.00 94.35 214 A 1 
ATOM 1756 N N   . ALA A 1 215 ? -6.799  -36.380 4.063   1.00 98.57 215 A 1 
ATOM 1757 C CA  . ALA A 1 215 ? -7.424  -36.653 5.351   1.00 98.55 215 A 1 
ATOM 1758 C C   . ALA A 1 215 ? -8.631  -37.582 5.149   1.00 98.57 215 A 1 
ATOM 1759 O O   . ALA A 1 215 ? -9.341  -37.467 4.150   1.00 98.27 215 A 1 
ATOM 1760 C CB  . ALA A 1 215 ? -7.824  -35.329 6.006   1.00 98.35 215 A 1 
ATOM 1761 N N   . LYS A 1 216 ? -8.877  -38.496 6.084   1.00 98.55 216 A 1 
ATOM 1762 C CA  . LYS A 1 216 ? -10.043 -39.392 6.091   1.00 98.62 216 A 1 
ATOM 1763 C C   . LYS A 1 216 ? -11.030 -38.892 7.145   1.00 98.63 216 A 1 
ATOM 1764 O O   . LYS A 1 216 ? -10.861 -39.185 8.333   1.00 98.24 216 A 1 
ATOM 1765 C CB  . LYS A 1 216 ? -9.590  -40.848 6.311   1.00 98.39 216 A 1 
ATOM 1766 C CG  . LYS A 1 216 ? -10.771 -41.830 6.181   1.00 97.67 216 A 1 
ATOM 1767 C CD  . LYS A 1 216 ? -10.439 -43.288 6.525   1.00 96.93 216 A 1 
ATOM 1768 C CE  . LYS A 1 216 ? -9.477  -43.944 5.539   1.00 94.55 216 A 1 
ATOM 1769 N NZ  . LYS A 1 216 ? -9.491  -45.427 5.654   1.00 92.11 216 A 1 
ATOM 1770 N N   . ILE A 1 217 ? -12.035 -38.126 6.718   1.00 98.32 217 A 1 
ATOM 1771 C CA  . ILE A 1 217 ? -13.010 -37.494 7.616   1.00 98.26 217 A 1 
ATOM 1772 C C   . ILE A 1 217 ? -14.414 -37.991 7.270   1.00 98.20 217 A 1 
ATOM 1773 O O   . ILE A 1 217 ? -14.820 -39.046 7.761   1.00 97.48 217 A 1 
ATOM 1774 C CB  . ILE A 1 217 ? -12.863 -35.950 7.642   1.00 98.09 217 A 1 
ATOM 1775 C CG1 . ILE A 1 217 ? -11.397 -35.516 7.851   1.00 97.25 217 A 1 
ATOM 1776 C CG2 . ILE A 1 217 ? -13.768 -35.365 8.746   1.00 97.46 217 A 1 
ATOM 1777 C CD1 . ILE A 1 217 ? -11.182 -33.998 7.816   1.00 96.44 217 A 1 
ATOM 1778 N N   . ASP A 1 218 ? -15.145 -37.269 6.439   1.00 97.91 218 A 1 
ATOM 1779 C CA  . ASP A 1 218 ? -16.528 -37.586 6.078   1.00 97.83 218 A 1 
ATOM 1780 C C   . ASP A 1 218 ? -16.892 -37.037 4.689   1.00 97.95 218 A 1 
ATOM 1781 O O   . ASP A 1 218 ? -17.131 -35.840 4.514   1.00 97.10 218 A 1 
ATOM 1782 C CB  . ASP A 1 218 ? -17.478 -37.033 7.154   1.00 97.31 218 A 1 
ATOM 1783 C CG  . ASP A 1 218 ? -18.952 -37.287 6.830   1.00 96.89 218 A 1 
ATOM 1784 O OD1 . ASP A 1 218 ? -19.235 -38.122 5.938   1.00 95.04 218 A 1 
ATOM 1785 O OD2 . ASP A 1 218 ? -19.800 -36.615 7.459   1.00 94.31 218 A 1 
ATOM 1786 N N   . MET A 1 219 ? -16.985 -37.932 3.703   1.00 97.61 219 A 1 
ATOM 1787 C CA  . MET A 1 219 ? -17.385 -37.569 2.338   1.00 97.66 219 A 1 
ATOM 1788 C C   . MET A 1 219 ? -18.838 -37.084 2.239   1.00 97.46 219 A 1 
ATOM 1789 O O   . MET A 1 219 ? -19.185 -36.403 1.274   1.00 96.58 219 A 1 
ATOM 1790 C CB  . MET A 1 219 ? -17.145 -38.749 1.388   1.00 97.43 219 A 1 
ATOM 1791 C CG  . MET A 1 219 ? -15.657 -39.016 1.134   1.00 96.59 219 A 1 
ATOM 1792 S SD  . MET A 1 219 ? -14.707 -37.640 0.419   1.00 97.34 219 A 1 
ATOM 1793 C CE  . MET A 1 219 ? -15.515 -37.471 -1.190  1.00 93.70 219 A 1 
ATOM 1794 N N   . ALA A 1 220 ? -19.685 -37.383 3.226   1.00 97.44 220 A 1 
ATOM 1795 C CA  . ALA A 1 220 ? -21.074 -36.928 3.279   1.00 96.89 220 A 1 
ATOM 1796 C C   . ALA A 1 220 ? -21.265 -35.631 4.092   1.00 97.01 220 A 1 
ATOM 1797 O O   . ALA A 1 220 ? -22.394 -35.155 4.226   1.00 95.84 220 A 1 
ATOM 1798 C CB  . ALA A 1 220 ? -21.936 -38.083 3.802   1.00 96.29 220 A 1 
ATOM 1799 N N   . SER A 1 221 ? -20.188 -35.052 4.620   1.00 97.03 221 A 1 
ATOM 1800 C CA  . SER A 1 221 ? -20.256 -33.826 5.421   1.00 96.86 221 A 1 
ATOM 1801 C C   . SER A 1 221 ? -20.962 -32.686 4.668   1.00 96.61 221 A 1 
ATOM 1802 O O   . SER A 1 221 ? -20.674 -32.447 3.488   1.00 96.14 221 A 1 
ATOM 1803 C CB  . SER A 1 221 ? -18.854 -33.371 5.831   1.00 96.96 221 A 1 
ATOM 1804 O OG  . SER A 1 221 ? -18.948 -32.232 6.675   1.00 95.51 221 A 1 
ATOM 1805 N N   . PRO A 1 222 ? -21.851 -31.916 5.340   1.00 96.86 222 A 1 
ATOM 1806 C CA  . PRO A 1 222 ? -22.421 -30.710 4.739   1.00 95.86 222 A 1 
ATOM 1807 C C   . PRO A 1 222 ? -21.353 -29.641 4.467   1.00 95.60 222 A 1 
ATOM 1808 O O   . PRO A 1 222 ? -21.497 -28.861 3.529   1.00 93.97 222 A 1 
ATOM 1809 C CB  . PRO A 1 222 ? -23.476 -30.225 5.742   1.00 95.26 222 A 1 
ATOM 1810 C CG  . PRO A 1 222 ? -22.958 -30.742 7.086   1.00 93.82 222 A 1 
ATOM 1811 C CD  . PRO A 1 222 ? -22.311 -32.074 6.713   1.00 96.14 222 A 1 
ATOM 1812 N N   . ASN A 1 223 ? -20.253 -29.638 5.242   1.00 95.63 223 A 1 
ATOM 1813 C CA  . ASN A 1 223 ? -19.110 -28.775 4.975   1.00 95.56 223 A 1 
ATOM 1814 C C   . ASN A 1 223 ? -18.150 -29.461 3.983   1.00 95.41 223 A 1 
ATOM 1815 O O   . ASN A 1 223 ? -17.507 -30.458 4.311   1.00 94.43 223 A 1 
ATOM 1816 C CB  . ASN A 1 223 ? -18.433 -28.383 6.297   1.00 95.16 223 A 1 
ATOM 1817 C CG  . ASN A 1 223 ? -17.330 -27.350 6.103   1.00 94.96 223 A 1 
ATOM 1818 O OD1 . ASN A 1 223 ? -16.714 -27.248 5.058   1.00 92.41 223 A 1 
ATOM 1819 N ND2 . ASN A 1 223 ? -17.043 -26.553 7.102   1.00 91.94 223 A 1 
ATOM 1820 N N   . ILE A 1 224 ? -18.022 -28.900 2.788   1.00 95.27 224 A 1 
ATOM 1821 C CA  . ILE A 1 224 ? -17.198 -29.463 1.711   1.00 94.54 224 A 1 
ATOM 1822 C C   . ILE A 1 224 ? -15.707 -29.567 2.079   1.00 95.41 224 A 1 
ATOM 1823 O O   . ILE A 1 224 ? -15.005 -30.426 1.545   1.00 94.57 224 A 1 
ATOM 1824 C CB  . ILE A 1 224 ? -17.432 -28.655 0.419   1.00 92.55 224 A 1 
ATOM 1825 C CG1 . ILE A 1 224 ? -17.038 -29.485 -0.811  1.00 84.97 224 A 1 
ATOM 1826 C CG2 . ILE A 1 224 ? -16.704 -27.293 0.446   1.00 83.00 224 A 1 
ATOM 1827 C CD1 . ILE A 1 224 ? -17.540 -28.895 -2.137  1.00 77.23 224 A 1 
ATOM 1828 N N   . ASN A 1 225 ? -15.232 -28.747 3.020   1.00 95.00 225 A 1 
ATOM 1829 C CA  . ASN A 1 225 ? -13.846 -28.771 3.499   1.00 95.03 225 A 1 
ATOM 1830 C C   . ASN A 1 225 ? -13.537 -30.003 4.366   1.00 95.93 225 A 1 
ATOM 1831 O O   . ASN A 1 225 ? -12.367 -30.330 4.558   1.00 95.55 225 A 1 
ATOM 1832 C CB  . ASN A 1 225 ? -13.547 -27.468 4.258   1.00 94.72 225 A 1 
ATOM 1833 C CG  . ASN A 1 225 ? -13.697 -26.238 3.384   1.00 93.77 225 A 1 
ATOM 1834 O OD1 . ASN A 1 225 ? -13.090 -26.120 2.332   1.00 87.76 225 A 1 
ATOM 1835 N ND2 . ASN A 1 225 ? -14.533 -25.304 3.775   1.00 87.86 225 A 1 
ATOM 1836 N N   . LEU A 1 226 ? -14.555 -30.717 4.840   1.00 96.79 226 A 1 
ATOM 1837 C CA  . LEU A 1 226 ? -14.418 -31.967 5.601   1.00 97.38 226 A 1 
ATOM 1838 C C   . LEU A 1 226 ? -14.578 -33.227 4.726   1.00 97.66 226 A 1 
ATOM 1839 O O   . LEU A 1 226 ? -14.498 -34.344 5.232   1.00 97.34 226 A 1 
ATOM 1840 C CB  . LEU A 1 226 ? -15.411 -31.956 6.778   1.00 97.50 226 A 1 
ATOM 1841 C CG  . LEU A 1 226 ? -15.187 -30.830 7.810   1.00 97.02 226 A 1 
ATOM 1842 C CD1 . LEU A 1 226 ? -16.256 -30.928 8.897   1.00 95.51 226 A 1 
ATOM 1843 C CD2 . LEU A 1 226 ? -13.818 -30.918 8.482   1.00 95.09 226 A 1 
ATOM 1844 N N   . ARG A 1 227 ? -14.788 -33.071 3.414   1.00 96.87 227 A 1 
ATOM 1845 C CA  . ARG A 1 227 ? -14.917 -34.197 2.471   1.00 96.92 227 A 1 
ATOM 1846 C C   . ARG A 1 227 ? -13.546 -34.681 2.000   1.00 97.22 227 A 1 
ATOM 1847 O O   . ARG A 1 227 ? -13.141 -34.418 0.864   1.00 97.02 227 A 1 
ATOM 1848 C CB  . ARG A 1 227 ? -15.841 -33.832 1.310   1.00 96.61 227 A 1 
ATOM 1849 C CG  . ARG A 1 227 ? -17.258 -33.524 1.792   1.00 95.85 227 A 1 
ATOM 1850 C CD  . ARG A 1 227 ? -18.157 -33.290 0.583   1.00 95.73 227 A 1 
ATOM 1851 N NE  . ARG A 1 227 ? -19.483 -32.806 0.992   1.00 94.76 227 A 1 
ATOM 1852 C CZ  . ARG A 1 227 ? -20.454 -32.447 0.177   1.00 95.26 227 A 1 
ATOM 1853 N NH1 . ARG A 1 227 ? -20.347 -32.534 -1.120  1.00 92.56 227 A 1 
ATOM 1854 N NH2 . ARG A 1 227 ? -21.568 -31.976 0.657   1.00 92.91 227 A 1 
ATOM 1855 N N   . ASP A 1 228 ? -12.842 -35.369 2.907   1.00 97.69 228 A 1 
ATOM 1856 C CA  . ASP A 1 228 ? -11.514 -35.956 2.693   1.00 97.87 228 A 1 
ATOM 1857 C C   . ASP A 1 228 ? -10.560 -35.019 1.910   1.00 97.77 228 A 1 
ATOM 1858 O O   . ASP A 1 228 ? -10.153 -35.331 0.784   1.00 97.27 228 A 1 
ATOM 1859 C CB  . ASP A 1 228 ? -11.654 -37.362 2.076   1.00 97.93 228 A 1 
ATOM 1860 C CG  . ASP A 1 228 ? -12.277 -38.423 2.994   1.00 97.84 228 A 1 
ATOM 1861 O OD1 . ASP A 1 228 ? -12.739 -38.119 4.112   1.00 96.98 228 A 1 
ATOM 1862 O OD2 . ASP A 1 228 ? -12.276 -39.609 2.596   1.00 97.07 228 A 1 
ATOM 1863 N N   . PRO A 1 229 ? -10.224 -33.824 2.448   1.00 97.21 229 A 1 
ATOM 1864 C CA  . PRO A 1 229 ? -9.398  -32.842 1.749   1.00 97.01 229 A 1 
ATOM 1865 C C   . PRO A 1 229 ? -7.975  -33.359 1.505   1.00 97.32 229 A 1 
ATOM 1866 O O   . PRO A 1 229 ? -7.414  -34.103 2.313   1.00 97.31 229 A 1 
ATOM 1867 C CB  . PRO A 1 229 ? -9.407  -31.591 2.630   1.00 96.87 229 A 1 
ATOM 1868 C CG  . PRO A 1 229 ? -9.625  -32.158 4.029   1.00 96.03 229 A 1 
ATOM 1869 C CD  . PRO A 1 229 ? -10.567 -33.330 3.779   1.00 97.33 229 A 1 
ATOM 1870 N N   . VAL A 1 230 ? -7.361  -32.923 0.399   1.00 96.87 230 A 1 
ATOM 1871 C CA  . VAL A 1 230 ? -5.936  -33.171 0.127   1.00 96.64 230 A 1 
ATOM 1872 C C   . VAL A 1 230 ? -5.098  -32.395 1.139   1.00 96.65 230 A 1 
ATOM 1873 O O   . VAL A 1 230 ? -5.289  -31.193 1.295   1.00 96.51 230 A 1 
ATOM 1874 C CB  . VAL A 1 230 ? -5.550  -32.791 -1.315  1.00 96.46 230 A 1 
ATOM 1875 C CG1 . VAL A 1 230 ? -4.062  -33.042 -1.589  1.00 95.81 230 A 1 
ATOM 1876 C CG2 . VAL A 1 230 ? -6.355  -33.604 -2.336  1.00 95.58 230 A 1 
ATOM 1877 N N   . ILE A 1 231 ? -4.160  -33.087 1.804   1.00 97.18 231 A 1 
ATOM 1878 C CA  . ILE A 1 231 ? -3.264  -32.502 2.814   1.00 97.19 231 A 1 
ATOM 1879 C C   . ILE A 1 231 ? -1.798  -32.483 2.372   1.00 97.06 231 A 1 
ATOM 1880 O O   . ILE A 1 231 ? -1.048  -31.649 2.852   1.00 97.08 231 A 1 
ATOM 1881 C CB  . ILE A 1 231 ? -3.455  -33.158 4.199   1.00 97.50 231 A 1 
ATOM 1882 C CG1 . ILE A 1 231 ? -3.158  -34.671 4.203   1.00 97.48 231 A 1 
ATOM 1883 C CG2 . ILE A 1 231 ? -4.880  -32.868 4.711   1.00 97.18 231 A 1 
ATOM 1884 C CD1 . ILE A 1 231 ? -3.174  -35.291 5.612   1.00 97.00 231 A 1 
ATOM 1885 N N   . TYR A 1 232 ? -1.397  -33.342 1.421   1.00 97.80 232 A 1 
ATOM 1886 C CA  . TYR A 1 232 ? -0.092  -33.284 0.753   1.00 97.76 232 A 1 
ATOM 1887 C C   . TYR A 1 232 ? -0.227  -33.534 -0.745  1.00 97.65 232 A 1 
ATOM 1888 O O   . TYR A 1 232 ? -1.058  -34.330 -1.184  1.00 97.22 232 A 1 
ATOM 1889 C CB  . TYR A 1 232 ? 0.893   -34.305 1.333   1.00 97.78 232 A 1 
ATOM 1890 C CG  . TYR A 1 232 ? 1.726   -33.789 2.486   1.00 98.01 232 A 1 
ATOM 1891 C CD1 . TYR A 1 232 ? 3.028   -33.307 2.255   1.00 97.16 232 A 1 
ATOM 1892 C CD2 . TYR A 1 232 ? 1.202   -33.801 3.792   1.00 97.30 232 A 1 
ATOM 1893 C CE1 . TYR A 1 232 ? 3.807   -32.840 3.324   1.00 97.08 232 A 1 
ATOM 1894 C CE2 . TYR A 1 232 ? 1.976   -33.328 4.862   1.00 97.16 232 A 1 
ATOM 1895 C CZ  . TYR A 1 232 ? 3.283   -32.850 4.632   1.00 97.86 232 A 1 
ATOM 1896 O OH  . TYR A 1 232 ? 4.030   -32.399 5.667   1.00 97.53 232 A 1 
ATOM 1897 N N   . ARG A 1 233 ? 0.657   -32.886 -1.527  1.00 97.29 233 A 1 
ATOM 1898 C CA  . ARG A 1 233 ? 0.832   -33.116 -2.969  1.00 96.72 233 A 1 
ATOM 1899 C C   . ARG A 1 233 ? 2.300   -33.367 -3.304  1.00 97.11 233 A 1 
ATOM 1900 O O   . ARG A 1 233 ? 3.179   -32.937 -2.559  1.00 96.48 233 A 1 
ATOM 1901 C CB  . ARG A 1 233 ? 0.266   -31.932 -3.761  1.00 95.05 233 A 1 
ATOM 1902 C CG  . ARG A 1 233 ? 1.046   -30.629 -3.523  1.00 90.36 233 A 1 
ATOM 1903 C CD  . ARG A 1 233 ? 0.463   -29.479 -4.340  1.00 89.17 233 A 1 
ATOM 1904 N NE  . ARG A 1 233 ? 1.276   -28.266 -4.158  1.00 82.03 233 A 1 
ATOM 1905 C CZ  . ARG A 1 233 ? 1.173   -27.130 -4.822  1.00 76.74 233 A 1 
ATOM 1906 N NH1 . ARG A 1 233 ? 0.249   -26.945 -5.729  1.00 68.24 233 A 1 
ATOM 1907 N NH2 . ARG A 1 233 ? 2.011   -26.168 -4.579  1.00 68.03 233 A 1 
ATOM 1908 N N   . ILE A 1 234 ? 2.559   -34.013 -4.444  1.00 96.61 234 A 1 
ATOM 1909 C CA  . ILE A 1 234 ? 3.900   -34.163 -5.023  1.00 96.65 234 A 1 
ATOM 1910 C C   . ILE A 1 234 ? 4.155   -32.984 -5.964  1.00 96.09 234 A 1 
ATOM 1911 O O   . ILE A 1 234 ? 3.291   -32.633 -6.773  1.00 95.10 234 A 1 
ATOM 1912 C CB  . ILE A 1 234 ? 4.057   -35.517 -5.746  1.00 96.91 234 A 1 
ATOM 1913 C CG1 . ILE A 1 234 ? 3.675   -36.692 -4.819  1.00 95.91 234 A 1 
ATOM 1914 C CG2 . ILE A 1 234 ? 5.500   -35.676 -6.257  1.00 95.69 234 A 1 
ATOM 1915 C CD1 . ILE A 1 234 ? 3.655   -38.052 -5.518  1.00 95.10 234 A 1 
ATOM 1916 N N   . THR A 1 235 ? 5.330   -32.362 -5.835  1.00 95.37 235 A 1 
ATOM 1917 C CA  . THR A 1 235 ? 5.809   -31.322 -6.752  1.00 94.60 235 A 1 
ATOM 1918 C C   . THR A 1 235 ? 7.334   -31.316 -6.718  1.00 95.02 235 A 1 
ATOM 1919 O O   . THR A 1 235 ? 7.914   -31.046 -5.672  1.00 93.86 235 A 1 
ATOM 1920 C CB  . THR A 1 235 ? 5.273   -29.933 -6.355  1.00 92.83 235 A 1 
ATOM 1921 O OG1 . THR A 1 235 ? 3.860   -29.927 -6.373  1.00 86.25 235 A 1 
ATOM 1922 C CG2 . THR A 1 235 ? 5.714   -28.814 -7.299  1.00 84.61 235 A 1 
ATOM 1923 N N   . HIS A 1 236 ? 7.989   -31.589 -7.831  1.00 94.01 236 A 1 
ATOM 1924 C CA  . HIS A 1 236 ? 9.441   -31.514 -7.963  1.00 93.27 236 A 1 
ATOM 1925 C C   . HIS A 1 236 ? 9.834   -30.095 -8.378  1.00 92.02 236 A 1 
ATOM 1926 O O   . HIS A 1 236 ? 9.871   -29.760 -9.560  1.00 89.93 236 A 1 
ATOM 1927 C CB  . HIS A 1 236 ? 9.941   -32.582 -8.937  1.00 93.66 236 A 1 
ATOM 1928 C CG  . HIS A 1 236 ? 9.690   -33.985 -8.450  1.00 94.87 236 A 1 
ATOM 1929 N ND1 . HIS A 1 236 ? 8.513   -34.680 -8.586  1.00 86.78 236 A 1 
ATOM 1930 C CD2 . HIS A 1 236 ? 10.566  -34.804 -7.794  1.00 89.96 236 A 1 
ATOM 1931 C CE1 . HIS A 1 236 ? 8.676   -35.884 -8.023  1.00 91.73 236 A 1 
ATOM 1932 N NE2 . HIS A 1 236 ? 9.915   -36.010 -7.527  1.00 92.66 236 A 1 
ATOM 1933 N N   . ALA A 1 237 ? 10.096  -29.244 -7.388  1.00 92.37 237 A 1 
ATOM 1934 C CA  . ALA A 1 237 ? 10.516  -27.865 -7.594  1.00 91.04 237 A 1 
ATOM 1935 C C   . ALA A 1 237 ? 11.535  -27.466 -6.525  1.00 91.38 237 A 1 
ATOM 1936 O O   . ALA A 1 237 ? 11.430  -27.898 -5.379  1.00 88.57 237 A 1 
ATOM 1937 C CB  . ALA A 1 237 ? 9.286   -26.950 -7.566  1.00 89.10 237 A 1 
ATOM 1938 N N   . HIS A 1 238 ? 12.501  -26.636 -6.913  1.00 90.88 238 A 1 
ATOM 1939 C CA  . HIS A 1 238 ? 13.478  -26.075 -5.983  1.00 90.13 238 A 1 
ATOM 1940 C C   . HIS A 1 238 ? 12.789  -25.101 -5.026  1.00 89.78 238 A 1 
ATOM 1941 O O   . HIS A 1 238 ? 12.112  -24.177 -5.476  1.00 87.10 238 A 1 
ATOM 1942 C CB  . HIS A 1 238 ? 14.587  -25.380 -6.772  1.00 88.90 238 A 1 
ATOM 1943 C CG  . HIS A 1 238 ? 15.726  -24.937 -5.889  1.00 88.15 238 A 1 
ATOM 1944 N ND1 . HIS A 1 238 ? 16.708  -25.756 -5.391  1.00 81.55 238 A 1 
ATOM 1945 C CD2 . HIS A 1 238 ? 15.988  -23.670 -5.436  1.00 82.13 238 A 1 
ATOM 1946 C CE1 . HIS A 1 238 ? 17.540  -25.003 -4.662  1.00 82.77 238 A 1 
ATOM 1947 N NE2 . HIS A 1 238 ? 17.146  -23.719 -4.662  1.00 83.71 238 A 1 
ATOM 1948 N N   . HIS A 1 239 ? 12.990  -25.282 -3.728  1.00 89.26 239 A 1 
ATOM 1949 C CA  . HIS A 1 239 ? 12.421  -24.423 -2.695  1.00 89.43 239 A 1 
ATOM 1950 C C   . HIS A 1 239 ? 13.463  -23.421 -2.194  1.00 88.39 239 A 1 
ATOM 1951 O O   . HIS A 1 239 ? 14.577  -23.817 -1.853  1.00 86.58 239 A 1 
ATOM 1952 C CB  . HIS A 1 239 ? 11.897  -25.305 -1.563  1.00 89.74 239 A 1 
ATOM 1953 C CG  . HIS A 1 239 ? 11.123  -24.543 -0.518  1.00 89.83 239 A 1 
ATOM 1954 N ND1 . HIS A 1 239 ? 11.619  -23.631 0.378   1.00 84.40 239 A 1 
ATOM 1955 C CD2 . HIS A 1 239 ? 9.777   -24.637 -0.304  1.00 84.46 239 A 1 
ATOM 1956 C CE1 . HIS A 1 239 ? 10.583  -23.165 1.099   1.00 86.60 239 A 1 
ATOM 1957 N NE2 . HIS A 1 239 ? 9.456   -23.769 0.727   1.00 87.44 239 A 1 
ATOM 1958 N N   . HIS A 1 240 ? 13.105  -22.140 -2.064  1.00 90.00 240 A 1 
ATOM 1959 C CA  . HIS A 1 240 ? 14.053  -21.073 -1.717  1.00 87.99 240 A 1 
ATOM 1960 C C   . HIS A 1 240 ? 14.774  -21.295 -0.366  1.00 88.42 240 A 1 
ATOM 1961 O O   . HIS A 1 240 ? 15.963  -21.008 -0.265  1.00 86.83 240 A 1 
ATOM 1962 C CB  . HIS A 1 240 ? 13.327  -19.716 -1.752  1.00 86.73 240 A 1 
ATOM 1963 C CG  . HIS A 1 240 ? 12.496  -19.436 -0.525  1.00 84.62 240 A 1 
ATOM 1964 N ND1 . HIS A 1 240 ? 12.884  -18.659 0.553   1.00 79.61 240 A 1 
ATOM 1965 C CD2 . HIS A 1 240 ? 11.277  -19.970 -0.245  1.00 79.65 240 A 1 
ATOM 1966 C CE1 . HIS A 1 240 ? 11.920  -18.738 1.466   1.00 80.47 240 A 1 
ATOM 1967 N NE2 . HIS A 1 240 ? 10.922  -19.525 1.023   1.00 81.39 240 A 1 
ATOM 1968 N N   . ASN A 1 241 ? 14.085  -21.859 0.635   1.00 88.32 241 A 1 
ATOM 1969 C CA  . ASN A 1 241 ? 14.625  -22.104 1.976   1.00 88.95 241 A 1 
ATOM 1970 C C   . ASN A 1 241 ? 15.167  -23.538 2.154   1.00 90.09 241 A 1 
ATOM 1971 O O   . ASN A 1 241 ? 16.229  -23.740 2.739   1.00 88.43 241 A 1 
ATOM 1972 C CB  . ASN A 1 241 ? 13.529  -21.768 3.005   1.00 87.82 241 A 1 
ATOM 1973 C CG  . ASN A 1 241 ? 14.041  -21.746 4.437   1.00 85.39 241 A 1 
ATOM 1974 O OD1 . ASN A 1 241 ? 15.159  -21.349 4.709   1.00 80.04 241 A 1 
ATOM 1975 N ND2 . ASN A 1 241 ? 13.237  -22.144 5.391   1.00 78.66 241 A 1 
ATOM 1976 N N   . THR A 1 242 ? 14.474  -24.546 1.655   1.00 90.64 242 A 1 
ATOM 1977 C CA  . THR A 1 242 ? 14.824  -25.964 1.901   1.00 91.20 242 A 1 
ATOM 1978 C C   . THR A 1 242 ? 15.561  -26.651 0.745   1.00 91.73 242 A 1 
ATOM 1979 O O   . THR A 1 242 ? 15.939  -27.822 0.872   1.00 90.24 242 A 1 
ATOM 1980 C CB  . THR A 1 242 ? 13.606  -26.785 2.344   1.00 91.48 242 A 1 
ATOM 1981 O OG1 . THR A 1 242 ? 12.643  -26.862 1.334   1.00 89.62 242 A 1 
ATOM 1982 C CG2 . THR A 1 242 ? 12.933  -26.202 3.585   1.00 88.47 242 A 1 
ATOM 1983 N N   . GLY A 1 243 ? 15.804  -25.943 -0.364  1.00 90.75 243 A 1 
ATOM 1984 C CA  . GLY A 1 243 ? 16.438  -26.466 -1.570  1.00 90.73 243 A 1 
ATOM 1985 C C   . GLY A 1 243 ? 15.638  -27.619 -2.180  1.00 91.95 243 A 1 
ATOM 1986 O O   . GLY A 1 243 ? 14.415  -27.565 -2.266  1.00 90.43 243 A 1 
ATOM 1987 N N   . ASP A 1 244 ? 16.335  -28.690 -2.551  1.00 92.39 244 A 1 
ATOM 1988 C CA  . ASP A 1 244 ? 15.745  -29.886 -3.174  1.00 93.39 244 A 1 
ATOM 1989 C C   . ASP A 1 244 ? 15.462  -31.017 -2.163  1.00 94.30 244 A 1 
ATOM 1990 O O   . ASP A 1 244 ? 15.262  -32.173 -2.534  1.00 92.36 244 A 1 
ATOM 1991 C CB  . ASP A 1 244 ? 16.646  -30.360 -4.327  1.00 92.01 244 A 1 
ATOM 1992 C CG  . ASP A 1 244 ? 16.917  -29.267 -5.358  1.00 90.85 244 A 1 
ATOM 1993 O OD1 . ASP A 1 244 ? 15.972  -28.527 -5.704  1.00 86.93 244 A 1 
ATOM 1994 O OD2 . ASP A 1 244 ? 18.090  -29.142 -5.765  1.00 87.40 244 A 1 
ATOM 1995 N N   . LYS A 1 245 ? 15.461  -30.696 -0.861  1.00 93.90 245 A 1 
ATOM 1996 C CA  . LYS A 1 245 ? 15.257  -31.694 0.209   1.00 94.39 245 A 1 
ATOM 1997 C C   . LYS A 1 245 ? 13.863  -32.333 0.172   1.00 95.57 245 A 1 
ATOM 1998 O O   . LYS A 1 245 ? 13.693  -33.459 0.647   1.00 94.29 245 A 1 
ATOM 1999 C CB  . LYS A 1 245 ? 15.525  -31.011 1.563   1.00 93.27 245 A 1 
ATOM 2000 C CG  . LYS A 1 245 ? 15.413  -31.970 2.756   1.00 86.19 245 A 1 
ATOM 2001 C CD  . LYS A 1 245 ? 15.662  -31.230 4.073   1.00 83.35 245 A 1 
ATOM 2002 C CE  . LYS A 1 245 ? 15.396  -32.161 5.260   1.00 75.40 245 A 1 
ATOM 2003 N NZ  . LYS A 1 245 ? 15.375  -31.416 6.545   1.00 67.19 245 A 1 
ATOM 2004 N N   . TRP A 1 246 ? 12.873  -31.603 -0.324  1.00 95.76 246 A 1 
ATOM 2005 C CA  . TRP A 1 246 ? 11.474  -32.011 -0.347  1.00 96.11 246 A 1 
ATOM 2006 C C   . TRP A 1 246 ? 10.941  -32.047 -1.777  1.00 96.08 246 A 1 
ATOM 2007 O O   . TRP A 1 246 ? 11.207  -31.147 -2.564  1.00 94.08 246 A 1 
ATOM 2008 C CB  . TRP A 1 246 ? 10.652  -31.064 0.528   1.00 96.07 246 A 1 
ATOM 2009 C CG  . TRP A 1 246 ? 11.018  -31.082 1.984   1.00 96.43 246 A 1 
ATOM 2010 C CD1 . TRP A 1 246 ? 11.933  -30.287 2.582   1.00 95.09 246 A 1 
ATOM 2011 C CD2 . TRP A 1 246 ? 10.498  -31.956 3.029   1.00 96.76 246 A 1 
ATOM 2012 N NE1 . TRP A 1 246 ? 12.014  -30.600 3.925   1.00 95.38 246 A 1 
ATOM 2013 C CE2 . TRP A 1 246 ? 11.146  -31.616 4.254   1.00 96.32 246 A 1 
ATOM 2014 C CE3 . TRP A 1 246 ? 9.539   -32.988 3.064   1.00 96.35 246 A 1 
ATOM 2015 C CZ2 . TRP A 1 246 ? 10.854  -32.272 5.459   1.00 96.33 246 A 1 
ATOM 2016 C CZ3 . TRP A 1 246 ? 9.237   -33.654 4.271   1.00 95.62 246 A 1 
ATOM 2017 C CH2 . TRP A 1 246 ? 9.894   -33.297 5.466   1.00 95.47 246 A 1 
ATOM 2018 N N   . CYS A 1 247 ? 10.166  -33.070 -2.093  1.00 95.94 247 A 1 
ATOM 2019 C CA  . CYS A 1 247 ? 9.365   -33.155 -3.316  1.00 96.11 247 A 1 
ATOM 2020 C C   . CYS A 1 247 ? 7.875   -33.377 -3.020  1.00 96.81 247 A 1 
ATOM 2021 O O   . CYS A 1 247 ? 7.070   -33.550 -3.927  1.00 95.67 247 A 1 
ATOM 2022 C CB  . CYS A 1 247 ? 9.951   -34.245 -4.221  1.00 94.59 247 A 1 
ATOM 2023 S SG  . CYS A 1 247 ? 9.867   -35.859 -3.388  1.00 94.20 247 A 1 
ATOM 2024 N N   . ILE A 1 248 ? 7.506   -33.367 -1.741  1.00 96.94 248 A 1 
ATOM 2025 C CA  . ILE A 1 248 ? 6.119   -33.336 -1.279  1.00 97.24 248 A 1 
ATOM 2026 C C   . ILE A 1 248 ? 5.900   -32.100 -0.411  1.00 97.16 248 A 1 
ATOM 2027 O O   . ILE A 1 248 ? 6.741   -31.781 0.435   1.00 96.66 248 A 1 
ATOM 2028 C CB  . ILE A 1 248 ? 5.707   -34.632 -0.552  1.00 97.34 248 A 1 
ATOM 2029 C CG1 . ILE A 1 248 ? 6.529   -34.899 0.730   1.00 96.36 248 A 1 
ATOM 2030 C CG2 . ILE A 1 248 ? 5.769   -35.814 -1.524  1.00 95.87 248 A 1 
ATOM 2031 C CD1 . ILE A 1 248 ? 5.998   -36.068 1.561   1.00 95.64 248 A 1 
ATOM 2032 N N   . TYR A 1 249 ? 4.774   -31.434 -0.591  1.00 96.73 249 A 1 
ATOM 2033 C CA  . TYR A 1 249 ? 4.462   -30.185 0.096   1.00 96.35 249 A 1 
ATOM 2034 C C   . TYR A 1 249 ? 3.083   -30.249 0.752   1.00 96.57 249 A 1 
ATOM 2035 O O   . TYR A 1 249 ? 2.136   -30.747 0.128   1.00 96.01 249 A 1 
ATOM 2036 C CB  . TYR A 1 249 ? 4.574   -29.013 -0.884  1.00 95.49 249 A 1 
ATOM 2037 C CG  . TYR A 1 249 ? 5.994   -28.809 -1.378  1.00 95.16 249 A 1 
ATOM 2038 C CD1 . TYR A 1 249 ? 6.891   -28.013 -0.641  1.00 92.92 249 A 1 
ATOM 2039 C CD2 . TYR A 1 249 ? 6.436   -29.466 -2.543  1.00 93.04 249 A 1 
ATOM 2040 C CE1 . TYR A 1 249 ? 8.219   -27.859 -1.073  1.00 91.87 249 A 1 
ATOM 2041 C CE2 . TYR A 1 249 ? 7.766   -29.318 -2.974  1.00 91.63 249 A 1 
ATOM 2042 C CZ  . TYR A 1 249 ? 8.659   -28.512 -2.240  1.00 92.89 249 A 1 
ATOM 2043 O OH  . TYR A 1 249 ? 9.944   -28.369 -2.656  1.00 90.73 249 A 1 
ATOM 2044 N N   . PRO A 1 250 ? 2.955   -29.764 2.005   1.00 96.63 250 A 1 
ATOM 2045 C CA  . PRO A 1 250 ? 1.675   -29.697 2.692   1.00 96.70 250 A 1 
ATOM 2046 C C   . PRO A 1 250 ? 0.765   -28.656 2.023   1.00 96.25 250 A 1 
ATOM 2047 O O   . PRO A 1 250 ? 1.207   -27.627 1.511   1.00 95.33 250 A 1 
ATOM 2048 C CB  . PRO A 1 250 ? 2.008   -29.343 4.142   1.00 96.73 250 A 1 
ATOM 2049 C CG  . PRO A 1 250 ? 3.279   -28.508 4.005   1.00 95.81 250 A 1 
ATOM 2050 C CD  . PRO A 1 250 ? 3.995   -29.151 2.825   1.00 96.93 250 A 1 
ATOM 2051 N N   . MET A 1 251 ? -0.526  -28.925 2.029   1.00 96.98 251 A 1 
ATOM 2052 C CA  . MET A 1 251 ? -1.532  -27.955 1.599   1.00 96.51 251 A 1 
ATOM 2053 C C   . MET A 1 251 ? -1.761  -26.925 2.704   1.00 96.25 251 A 1 
ATOM 2054 O O   . MET A 1 251 ? -1.778  -27.289 3.877   1.00 94.96 251 A 1 
ATOM 2055 C CB  . MET A 1 251 ? -2.837  -28.675 1.248   1.00 96.15 251 A 1 
ATOM 2056 C CG  . MET A 1 251 ? -2.679  -29.669 0.088   1.00 95.09 251 A 1 
ATOM 2057 S SD  . MET A 1 251 ? -2.160  -28.978 -1.511  1.00 93.76 251 A 1 
ATOM 2058 C CE  . MET A 1 251 ? -3.589  -27.932 -1.892  1.00 87.60 251 A 1 
ATOM 2059 N N   . TYR A 1 252 ? -2.049  -25.673 2.324   1.00 95.57 252 A 1 
ATOM 2060 C CA  . TYR A 1 252 ? -2.323  -24.556 3.237   1.00 94.74 252 A 1 
ATOM 2061 C C   . TYR A 1 252 ? -3.229  -24.941 4.422   1.00 95.57 252 A 1 
ATOM 2062 O O   . TYR A 1 252 ? -2.897  -24.713 5.576   1.00 95.17 252 A 1 
ATOM 2063 C CB  . TYR A 1 252 ? -2.974  -23.424 2.427   1.00 93.42 252 A 1 
ATOM 2064 C CG  . TYR A 1 252 ? -3.484  -22.281 3.289   1.00 89.12 252 A 1 
ATOM 2065 C CD1 . TYR A 1 252 ? -4.839  -22.229 3.688   1.00 85.82 252 A 1 
ATOM 2066 C CD2 . TYR A 1 252 ? -2.586  -21.295 3.739   1.00 85.29 252 A 1 
ATOM 2067 C CE1 . TYR A 1 252 ? -5.285  -21.196 4.535   1.00 82.91 252 A 1 
ATOM 2068 C CE2 . TYR A 1 252 ? -3.030  -20.262 4.587   1.00 81.01 252 A 1 
ATOM 2069 C CZ  . TYR A 1 252 ? -4.380  -20.213 4.989   1.00 82.38 252 A 1 
ATOM 2070 O OH  . TYR A 1 252 ? -4.799  -19.222 5.816   1.00 78.70 252 A 1 
ATOM 2071 N N   . THR A 1 253 ? -4.353  -25.592 4.153   1.00 94.69 253 A 1 
ATOM 2072 C CA  . THR A 1 253 ? -5.348  -25.954 5.180   1.00 94.82 253 A 1 
ATOM 2073 C C   . THR A 1 253 ? -4.848  -26.965 6.215   1.00 96.20 253 A 1 
ATOM 2074 O O   . THR A 1 253 ? -5.442  -27.075 7.284   1.00 96.18 253 A 1 
ATOM 2075 C CB  . THR A 1 253 ? -6.615  -26.517 4.521   1.00 93.75 253 A 1 
ATOM 2076 O OG1 . THR A 1 253 ? -6.292  -27.561 3.625   1.00 88.20 253 A 1 
ATOM 2077 C CG2 . THR A 1 253 ? -7.351  -25.457 3.708   1.00 85.91 253 A 1 
ATOM 2078 N N   . PHE A 1 254 ? -3.779  -27.712 5.911   1.00 96.64 254 A 1 
ATOM 2079 C CA  . PHE A 1 254 ? -3.108  -28.617 6.840   1.00 97.30 254 A 1 
ATOM 2080 C C   . PHE A 1 254 ? -1.906  -27.943 7.514   1.00 97.65 254 A 1 
ATOM 2081 O O   . PHE A 1 254 ? -1.724  -28.096 8.718   1.00 97.66 254 A 1 
ATOM 2082 C CB  . PHE A 1 254 ? -2.690  -29.882 6.078   1.00 97.63 254 A 1 
ATOM 2083 C CG  . PHE A 1 254 ? -1.964  -30.898 6.934   1.00 98.08 254 A 1 
ATOM 2084 C CD1 . PHE A 1 254 ? -0.591  -31.148 6.739   1.00 97.55 254 A 1 
ATOM 2085 C CD2 . PHE A 1 254 ? -2.664  -31.589 7.940   1.00 97.73 254 A 1 
ATOM 2086 C CE1 . PHE A 1 254 ? 0.075   -32.090 7.544   1.00 97.57 254 A 1 
ATOM 2087 C CE2 . PHE A 1 254 ? -1.996  -32.528 8.743   1.00 97.61 254 A 1 
ATOM 2088 C CZ  . PHE A 1 254 ? -0.628  -32.783 8.546   1.00 97.98 254 A 1 
ATOM 2089 N N   . ALA A 1 255 ? -1.121  -27.177 6.758   1.00 97.64 255 A 1 
ATOM 2090 C CA  . ALA A 1 255 ? 0.066   -26.493 7.262   1.00 97.56 255 A 1 
ATOM 2091 C C   . ALA A 1 255 ? -0.286  -25.414 8.296   1.00 97.72 255 A 1 
ATOM 2092 O O   . ALA A 1 255 ? 0.206   -25.455 9.424   1.00 97.48 255 A 1 
ATOM 2093 C CB  . ALA A 1 255 ? 0.817   -25.917 6.058   1.00 97.05 255 A 1 
ATOM 2094 N N   . HIS A 1 256 ? -1.214  -24.523 7.955   1.00 97.52 256 A 1 
ATOM 2095 C CA  . HIS A 1 256 ? -1.542  -23.333 8.734   1.00 97.39 256 A 1 
ATOM 2096 C C   . HIS A 1 256 ? -1.920  -23.602 10.204  1.00 97.98 256 A 1 
ATOM 2097 O O   . HIS A 1 256 ? -1.361  -22.960 11.092  1.00 97.62 256 A 1 
ATOM 2098 C CB  . HIS A 1 256 ? -2.650  -22.571 7.996   1.00 96.03 256 A 1 
ATOM 2099 C CG  . HIS A 1 256 ? -2.750  -21.143 8.434   1.00 90.70 256 A 1 
ATOM 2100 N ND1 . HIS A 1 256 ? -1.767  -20.206 8.188   1.00 77.10 256 A 1 
ATOM 2101 C CD2 . HIS A 1 256 ? -3.774  -20.519 9.083   1.00 78.03 256 A 1 
ATOM 2102 C CE1 . HIS A 1 256 ? -2.194  -19.043 8.685   1.00 76.22 256 A 1 
ATOM 2103 N NE2 . HIS A 1 256 ? -3.412  -19.178 9.231   1.00 77.37 256 A 1 
ATOM 2104 N N   . PRO A 1 257 ? -2.827  -24.549 10.528  1.00 98.08 257 A 1 
ATOM 2105 C CA  . PRO A 1 257 ? -3.127  -24.887 11.923  1.00 98.30 257 A 1 
ATOM 2106 C C   . PRO A 1 257 ? -1.930  -25.487 12.674  1.00 98.50 257 A 1 
ATOM 2107 O O   . PRO A 1 257 ? -1.798  -25.271 13.883  1.00 98.26 257 A 1 
ATOM 2108 C CB  . PRO A 1 257 ? -4.299  -25.873 11.857  1.00 97.95 257 A 1 
ATOM 2109 C CG  . PRO A 1 257 ? -4.223  -26.470 10.453  1.00 96.50 257 A 1 
ATOM 2110 C CD  . PRO A 1 257 ? -3.688  -25.314 9.621   1.00 97.93 257 A 1 
ATOM 2111 N N   . LEU A 1 258 ? -1.059  -26.239 11.988  1.00 98.45 258 A 1 
ATOM 2112 C CA  . LEU A 1 258 ? 0.140   -26.817 12.599  1.00 98.53 258 A 1 
ATOM 2113 C C   . LEU A 1 258 ? 1.199   -25.749 12.877  1.00 98.51 258 A 1 
ATOM 2114 O O   . LEU A 1 258 ? 1.777   -25.754 13.960  1.00 98.32 258 A 1 
ATOM 2115 C CB  . LEU A 1 258 ? 0.714   -27.932 11.709  1.00 98.49 258 A 1 
ATOM 2116 C CG  . LEU A 1 258 ? -0.196  -29.161 11.562  1.00 98.16 258 A 1 
ATOM 2117 C CD1 . LEU A 1 258 ? 0.460   -30.167 10.621  1.00 97.42 258 A 1 
ATOM 2118 C CD2 . LEU A 1 258 ? -0.444  -29.866 12.901  1.00 97.28 258 A 1 
ATOM 2119 N N   . GLU A 1 259 ? 1.412   -24.827 11.951  1.00 98.50 259 A 1 
ATOM 2120 C CA  . GLU A 1 259 ? 2.300   -23.671 12.129  1.00 98.40 259 A 1 
ATOM 2121 C C   . GLU A 1 259 ? 1.902   -22.861 13.367  1.00 98.51 259 A 1 
ATOM 2122 O O   . GLU A 1 259 ? 2.722   -22.637 14.258  1.00 98.23 259 A 1 
ATOM 2123 C CB  . GLU A 1 259 ? 2.210   -22.764 10.895  1.00 97.96 259 A 1 
ATOM 2124 C CG  . GLU A 1 259 ? 2.780   -23.378 9.615   1.00 96.65 259 A 1 
ATOM 2125 C CD  . GLU A 1 259 ? 2.213   -22.710 8.350   1.00 95.99 259 A 1 
ATOM 2126 O OE1 . GLU A 1 259 ? 2.266   -23.380 7.294   1.00 89.56 259 A 1 
ATOM 2127 O OE2 . GLU A 1 259 ? 1.670   -21.589 8.446   1.00 91.14 259 A 1 
ATOM 2128 N N   . ASP A 1 260 ? 0.613   -22.510 13.466  1.00 98.51 260 A 1 
ATOM 2129 C CA  . ASP A 1 260 ? 0.088   -21.772 14.611  1.00 98.57 260 A 1 
ATOM 2130 C C   . ASP A 1 260 ? 0.278   -22.547 15.924  1.00 98.60 260 A 1 
ATOM 2131 O O   . ASP A 1 260 ? 0.672   -21.970 16.944  1.00 98.25 260 A 1 
ATOM 2132 C CB  . ASP A 1 260 ? -1.401  -21.459 14.381  1.00 98.40 260 A 1 
ATOM 2133 C CG  . ASP A 1 260 ? -1.677  -20.336 13.371  1.00 98.09 260 A 1 
ATOM 2134 O OD1 . ASP A 1 260 ? -0.758  -19.576 12.996  1.00 96.85 260 A 1 
ATOM 2135 O OD2 . ASP A 1 260 ? -2.859  -20.130 13.021  1.00 96.61 260 A 1 
ATOM 2136 N N   . ALA A 1 261 ? 0.051   -23.862 15.911  1.00 98.51 261 A 1 
ATOM 2137 C CA  . ALA A 1 261 ? 0.230   -24.697 17.097  1.00 98.46 261 A 1 
ATOM 2138 C C   . ALA A 1 261 ? 1.709   -24.872 17.496  1.00 98.43 261 A 1 
ATOM 2139 O O   . ALA A 1 261 ? 2.020   -24.885 18.690  1.00 98.08 261 A 1 
ATOM 2140 C CB  . ALA A 1 261 ? -0.461  -26.036 16.846  1.00 98.34 261 A 1 
ATOM 2141 N N   . ILE A 1 262 ? 2.624   -24.993 16.528  1.00 98.37 262 A 1 
ATOM 2142 C CA  . ILE A 1 262 ? 4.080   -25.072 16.760  1.00 98.27 262 A 1 
ATOM 2143 C C   . ILE A 1 262 ? 4.594   -23.779 17.403  1.00 98.19 262 A 1 
ATOM 2144 O O   . ILE A 1 262 ? 5.386   -23.828 18.343  1.00 97.72 262 A 1 
ATOM 2145 C CB  . ILE A 1 262 ? 4.816   -25.387 15.433  1.00 98.18 262 A 1 
ATOM 2146 C CG1 . ILE A 1 262 ? 4.545   -26.844 14.991  1.00 97.60 262 A 1 
ATOM 2147 C CG2 . ILE A 1 262 ? 6.340   -25.170 15.556  1.00 97.48 262 A 1 
ATOM 2148 C CD1 . ILE A 1 262 ? 4.860   -27.115 13.509  1.00 96.35 262 A 1 
ATOM 2149 N N   . GLU A 1 263 ? 4.112   -22.633 16.929  1.00 98.20 263 A 1 
ATOM 2150 C CA  . GLU A 1 263 ? 4.509   -21.312 17.434  1.00 98.01 263 A 1 
ATOM 2151 C C   . GLU A 1 263 ? 3.826   -20.927 18.754  1.00 98.04 263 A 1 
ATOM 2152 O O   . GLU A 1 263 ? 4.181   -19.916 19.365  1.00 97.28 263 A 1 
ATOM 2153 C CB  . GLU A 1 263 ? 4.223   -20.260 16.363  1.00 97.56 263 A 1 
ATOM 2154 C CG  . GLU A 1 263 ? 5.164   -20.404 15.159  1.00 96.48 263 A 1 
ATOM 2155 C CD  . GLU A 1 263 ? 4.848   -19.395 14.053  1.00 96.93 263 A 1 
ATOM 2156 O OE1 . GLU A 1 263 ? 5.166   -19.702 12.887  1.00 92.53 263 A 1 
ATOM 2157 O OE2 . GLU A 1 263 ? 4.297   -18.303 14.332  1.00 94.22 263 A 1 
ATOM 2158 N N   . GLY A 1 264 ? 2.853   -21.708 19.218  1.00 98.06 264 A 1 
ATOM 2159 C CA  . GLY A 1 264 ? 2.076   -21.374 20.410  1.00 97.94 264 A 1 
ATOM 2160 C C   . GLY A 1 264 ? 1.139   -20.176 20.215  1.00 98.18 264 A 1 
ATOM 2161 O O   . GLY A 1 264 ? 0.801   -19.502 21.191  1.00 97.43 264 A 1 
ATOM 2162 N N   . VAL A 1 265 ? 0.715   -19.909 18.983  1.00 98.31 265 A 1 
ATOM 2163 C CA  . VAL A 1 265 ? -0.291  -18.880 18.689  1.00 98.35 265 A 1 
ATOM 2164 C C   . VAL A 1 265 ? -1.558  -19.173 19.493  1.00 98.32 265 A 1 
ATOM 2165 O O   . VAL A 1 265 ? -2.056  -20.296 19.517  1.00 97.85 265 A 1 
ATOM 2166 C CB  . VAL A 1 265 ? -0.590  -18.800 17.179  1.00 98.15 265 A 1 
ATOM 2167 C CG1 . VAL A 1 265 ? -1.759  -17.859 16.848  1.00 97.18 265 A 1 
ATOM 2168 C CG2 . VAL A 1 265 ? 0.638   -18.290 16.415  1.00 96.98 265 A 1 
ATOM 2169 N N   . THR A 1 266 ? -2.081  -18.155 20.162  1.00 98.18 266 A 1 
ATOM 2170 C CA  . THR A 1 266 ? -3.318  -18.282 20.946  1.00 98.04 266 A 1 
ATOM 2171 C C   . THR A 1 266 ? -4.533  -17.832 20.142  1.00 97.91 266 A 1 
ATOM 2172 O O   . THR A 1 266 ? -5.573  -18.490 20.166  1.00 97.27 266 A 1 
ATOM 2173 C CB  . THR A 1 266 ? -3.224  -17.508 22.265  1.00 97.86 266 A 1 
ATOM 2174 O OG1 . THR A 1 266 ? -2.909  -16.150 22.040  1.00 96.85 266 A 1 
ATOM 2175 C CG2 . THR A 1 266 ? -2.148  -18.071 23.194  1.00 96.09 266 A 1 
ATOM 2176 N N   . HIS A 1 267 ? -4.385  -16.742 19.395  1.00 97.57 267 A 1 
ATOM 2177 C CA  . HIS A 1 267 ? -5.437  -16.132 18.594  1.00 97.65 267 A 1 
ATOM 2178 C C   . HIS A 1 267 ? -4.981  -16.044 17.132  1.00 97.53 267 A 1 
ATOM 2179 O O   . HIS A 1 267 ? -4.220  -15.151 16.752  1.00 96.74 267 A 1 
ATOM 2180 C CB  . HIS A 1 267 ? -5.807  -14.759 19.178  1.00 97.55 267 A 1 
ATOM 2181 C CG  . HIS A 1 267 ? -6.292  -14.812 20.611  1.00 97.58 267 A 1 
ATOM 2182 N ND1 . HIS A 1 267 ? -5.502  -14.924 21.735  1.00 92.55 267 A 1 
ATOM 2183 C CD2 . HIS A 1 267 ? -7.592  -14.791 21.028  1.00 94.47 267 A 1 
ATOM 2184 C CE1 . HIS A 1 267 ? -6.310  -14.991 22.802  1.00 94.83 267 A 1 
ATOM 2185 N NE2 . HIS A 1 267 ? -7.592  -14.899 22.423  1.00 95.30 267 A 1 
ATOM 2186 N N   . SER A 1 268 ? -5.440  -16.982 16.315  1.00 96.91 268 A 1 
ATOM 2187 C CA  . SER A 1 268 ? -5.141  -17.060 14.885  1.00 96.86 268 A 1 
ATOM 2188 C C   . SER A 1 268 ? -6.116  -16.171 14.111  1.00 96.67 268 A 1 
ATOM 2189 O O   . SER A 1 268 ? -7.255  -16.548 13.842  1.00 95.20 268 A 1 
ATOM 2190 C CB  . SER A 1 268 ? -5.206  -18.520 14.437  1.00 96.52 268 A 1 
ATOM 2191 O OG  . SER A 1 268 ? -4.928  -18.619 13.058  1.00 91.95 268 A 1 
ATOM 2192 N N   . LEU A 1 269 ? -5.681  -14.947 13.785  1.00 96.45 269 A 1 
ATOM 2193 C CA  . LEU A 1 269 ? -6.534  -13.938 13.153  1.00 95.97 269 A 1 
ATOM 2194 C C   . LEU A 1 269 ? -6.431  -14.031 11.626  1.00 95.31 269 A 1 
ATOM 2195 O O   . LEU A 1 269 ? -5.331  -13.952 11.072  1.00 93.35 269 A 1 
ATOM 2196 C CB  . LEU A 1 269 ? -6.187  -12.536 13.691  1.00 95.76 269 A 1 
ATOM 2197 C CG  . LEU A 1 269 ? -6.084  -12.431 15.230  1.00 95.46 269 A 1 
ATOM 2198 C CD1 . LEU A 1 269 ? -5.809  -10.989 15.637  1.00 93.01 269 A 1 
ATOM 2199 C CD2 . LEU A 1 269 ? -7.355  -12.899 15.949  1.00 93.10 269 A 1 
ATOM 2200 N N   . CYS A 1 270 ? -7.560  -14.192 10.939  1.00 95.46 270 A 1 
ATOM 2201 C CA  . CYS A 1 270 ? -7.632  -14.314 9.481   1.00 93.97 270 A 1 
ATOM 2202 C C   . CYS A 1 270 ? -8.867  -13.596 8.901   1.00 94.14 270 A 1 
ATOM 2203 O O   . CYS A 1 270 ? -9.628  -12.954 9.629   1.00 92.50 270 A 1 
ATOM 2204 C CB  . CYS A 1 270 ? -7.552  -15.801 9.103   1.00 91.96 270 A 1 
ATOM 2205 S SG  . CYS A 1 270 ? -9.068  -16.657 9.591   1.00 88.15 270 A 1 
ATOM 2206 N N   . SER A 1 271 ? -9.058  -13.650 7.582   1.00 93.42 271 A 1 
ATOM 2207 C CA  . SER A 1 271 ? -10.223 -13.030 6.944   1.00 93.03 271 A 1 
ATOM 2208 C C   . SER A 1 271 ? -11.438 -13.970 6.886   1.00 93.84 271 A 1 
ATOM 2209 O O   . SER A 1 271 ? -11.298 -15.183 6.986   1.00 92.89 271 A 1 
ATOM 2210 C CB  . SER A 1 271 ? -9.847  -12.460 5.576   1.00 91.71 271 A 1 
ATOM 2211 O OG  . SER A 1 271 ? -9.591  -13.458 4.619   1.00 87.55 271 A 1 
ATOM 2212 N N   . LEU A 1 272 ? -12.640 -13.404 6.711   1.00 93.34 272 A 1 
ATOM 2213 C CA  . LEU A 1 272 ? -13.921 -14.135 6.714   1.00 93.17 272 A 1 
ATOM 2214 C C   . LEU A 1 272 ? -14.014 -15.248 5.659   1.00 93.08 272 A 1 
ATOM 2215 O O   . LEU A 1 272 ? -14.791 -16.179 5.834   1.00 91.07 272 A 1 
ATOM 2216 C CB  . LEU A 1 272 ? -15.069 -13.138 6.478   1.00 92.18 272 A 1 
ATOM 2217 C CG  . LEU A 1 272 ? -15.440 -12.302 7.710   1.00 89.08 272 A 1 
ATOM 2218 C CD1 . LEU A 1 272 ? -16.376 -11.164 7.289   1.00 85.24 272 A 1 
ATOM 2219 C CD2 . LEU A 1 272 ? -16.165 -13.135 8.768   1.00 86.48 272 A 1 
ATOM 2220 N N   . GLU A 1 273 ? -13.207 -15.198 4.598   1.00 92.48 273 A 1 
ATOM 2221 C CA  . GLU A 1 273 ? -13.181 -16.233 3.563   1.00 91.37 273 A 1 
ATOM 2222 C C   . GLU A 1 273 ? -12.742 -17.604 4.102   1.00 92.15 273 A 1 
ATOM 2223 O O   . GLU A 1 273 ? -12.984 -18.622 3.463   1.00 89.47 273 A 1 
ATOM 2224 C CB  . GLU A 1 273 ? -12.237 -15.812 2.423   1.00 89.05 273 A 1 
ATOM 2225 C CG  . GLU A 1 273 ? -12.711 -14.554 1.658   1.00 80.40 273 A 1 
ATOM 2226 C CD  . GLU A 1 273 ? -12.518 -13.228 2.412   1.00 74.86 273 A 1 
ATOM 2227 O OE1 . GLU A 1 273 ? -13.118 -12.220 1.974   1.00 68.16 273 A 1 
ATOM 2228 O OE2 . GLU A 1 273 ? -11.689 -13.150 3.352   1.00 68.74 273 A 1 
ATOM 2229 N N   . PHE A 1 274 ? -12.114 -17.643 5.281   1.00 93.82 274 A 1 
ATOM 2230 C CA  . PHE A 1 274 ? -11.665 -18.868 5.939   1.00 93.69 274 A 1 
ATOM 2231 C C   . PHE A 1 274 ? -12.640 -19.381 7.017   1.00 94.58 274 A 1 
ATOM 2232 O O   . PHE A 1 274 ? -12.348 -20.388 7.662   1.00 93.21 274 A 1 
ATOM 2233 C CB  . PHE A 1 274 ? -10.249 -18.651 6.489   1.00 93.05 274 A 1 
ATOM 2234 C CG  . PHE A 1 274 ? -9.218  -18.357 5.416   1.00 91.93 274 A 1 
ATOM 2235 C CD1 . PHE A 1 274 ? -8.668  -19.409 4.662   1.00 87.69 274 A 1 
ATOM 2236 C CD2 . PHE A 1 274 ? -8.820  -17.034 5.155   1.00 88.58 274 A 1 
ATOM 2237 C CE1 . PHE A 1 274 ? -7.721  -19.138 3.658   1.00 86.47 274 A 1 
ATOM 2238 C CE2 . PHE A 1 274 ? -7.875  -16.760 4.146   1.00 86.73 274 A 1 
ATOM 2239 C CZ  . PHE A 1 274 ? -7.324  -17.814 3.398   1.00 87.68 274 A 1 
ATOM 2240 N N   . GLU A 1 275 ? -13.801 -18.739 7.224   1.00 94.21 275 A 1 
ATOM 2241 C CA  . GLU A 1 275 ? -14.768 -19.154 8.254   1.00 94.25 275 A 1 
ATOM 2242 C C   . GLU A 1 275 ? -15.240 -20.606 8.049   1.00 94.65 275 A 1 
ATOM 2243 O O   . GLU A 1 275 ? -15.219 -21.408 8.995   1.00 93.79 275 A 1 
ATOM 2244 C CB  . GLU A 1 275 ? -15.942 -18.158 8.312   1.00 93.23 275 A 1 
ATOM 2245 C CG  . GLU A 1 275 ? -16.942 -18.530 9.426   1.00 88.37 275 A 1 
ATOM 2246 C CD  . GLU A 1 275 ? -17.902 -17.398 9.822   1.00 88.15 275 A 1 
ATOM 2247 O OE1 . GLU A 1 275 ? -18.148 -17.279 11.058  1.00 78.65 275 A 1 
ATOM 2248 O OE2 . GLU A 1 275 ? -18.379 -16.653 8.943   1.00 80.67 275 A 1 
ATOM 2249 N N   . ASP A 1 276 ? -15.545 -20.997 6.815   1.00 94.04 276 A 1 
ATOM 2250 C CA  . ASP A 1 276 ? -15.961 -22.366 6.477   1.00 93.83 276 A 1 
ATOM 2251 C C   . ASP A 1 276 ? -14.828 -23.401 6.614   1.00 94.54 276 A 1 
ATOM 2252 O O   . ASP A 1 276 ? -15.088 -24.607 6.667   1.00 93.69 276 A 1 
ATOM 2253 C CB  . ASP A 1 276 ? -16.527 -22.397 5.048   1.00 92.55 276 A 1 
ATOM 2254 C CG  . ASP A 1 276 ? -17.882 -21.697 4.899   1.00 88.36 276 A 1 
ATOM 2255 O OD1 . ASP A 1 276 ? -18.638 -21.659 5.898   1.00 83.20 276 A 1 
ATOM 2256 O OD2 . ASP A 1 276 ? -18.172 -21.263 3.762   1.00 82.48 276 A 1 
ATOM 2257 N N   . GLN A 1 277 ? -13.567 -22.965 6.684   1.00 94.97 277 A 1 
ATOM 2258 C CA  . GLN A 1 277 ? -12.406 -23.833 6.901   1.00 94.80 277 A 1 
ATOM 2259 C C   . GLN A 1 277 ? -12.099 -24.054 8.388   1.00 95.87 277 A 1 
ATOM 2260 O O   . GLN A 1 277 ? -11.382 -25.000 8.709   1.00 95.29 277 A 1 
ATOM 2261 C CB  . GLN A 1 277 ? -11.168 -23.294 6.171   1.00 93.34 277 A 1 
ATOM 2262 C CG  . GLN A 1 277 ? -11.380 -23.215 4.654   1.00 86.03 277 A 1 
ATOM 2263 C CD  . GLN A 1 277 ? -10.101 -22.891 3.890   1.00 80.60 277 A 1 
ATOM 2264 O OE1 . GLN A 1 277 ? -8.995  -22.884 4.401   1.00 71.87 277 A 1 
ATOM 2265 N NE2 . GLN A 1 277 ? -10.188 -22.635 2.603   1.00 68.48 277 A 1 
ATOM 2266 N N   . ARG A 1 278 ? -12.655 -23.244 9.297   1.00 96.27 278 A 1 
ATOM 2267 C CA  . ARG A 1 278 ? -12.413 -23.368 10.747  1.00 96.37 278 A 1 
ATOM 2268 C C   . ARG A 1 278 ? -12.679 -24.776 11.305  1.00 97.05 278 A 1 
ATOM 2269 O O   . ARG A 1 278 ? -11.825 -25.260 12.040  1.00 97.03 278 A 1 
ATOM 2270 C CB  . ARG A 1 278 ? -13.193 -22.272 11.497  1.00 95.58 278 A 1 
ATOM 2271 C CG  . ARG A 1 278 ? -12.880 -22.264 12.999  1.00 92.09 278 A 1 
ATOM 2272 C CD  . ARG A 1 278 ? -13.572 -21.117 13.736  1.00 91.05 278 A 1 
ATOM 2273 N NE  . ARG A 1 278 ? -15.047 -21.196 13.605  1.00 86.33 278 A 1 
ATOM 2274 C CZ  . ARG A 1 278 ? -15.858 -20.279 13.113  1.00 86.05 278 A 1 
ATOM 2275 N NH1 . ARG A 1 278 ? -15.462 -19.099 12.767  1.00 75.87 278 A 1 
ATOM 2276 N NH2 . ARG A 1 278 ? -17.113 -20.549 12.948  1.00 77.07 278 A 1 
ATOM 2277 N N   . PRO A 1 279 ? -13.744 -25.509 10.935  1.00 97.46 279 A 1 
ATOM 2278 C CA  . PRO A 1 279 ? -13.933 -26.886 11.407  1.00 97.60 279 A 1 
ATOM 2279 C C   . PRO A 1 279 ? -12.795 -27.832 11.004  1.00 98.02 279 A 1 
ATOM 2280 O O   . PRO A 1 279 ? -12.454 -28.740 11.755  1.00 97.77 279 A 1 
ATOM 2281 C CB  . PRO A 1 279 ? -15.272 -27.343 10.813  1.00 97.13 279 A 1 
ATOM 2282 C CG  . PRO A 1 279 ? -16.031 -26.035 10.601  1.00 95.56 279 A 1 
ATOM 2283 C CD  . PRO A 1 279 ? -14.919 -25.086 10.173  1.00 97.17 279 A 1 
ATOM 2284 N N   . PHE A 1 280 ? -12.186 -27.639 9.829   1.00 96.85 280 A 1 
ATOM 2285 C CA  . PHE A 1 280 ? -11.029 -28.425 9.407   1.00 97.35 280 A 1 
ATOM 2286 C C   . PHE A 1 280 ? -9.753  -27.985 10.133  1.00 97.68 280 A 1 
ATOM 2287 O O   . PHE A 1 280 ? -8.971  -28.840 10.533  1.00 97.68 280 A 1 
ATOM 2288 C CB  . PHE A 1 280 ? -10.880 -28.368 7.880   1.00 97.36 280 A 1 
ATOM 2289 C CG  . PHE A 1 280 ? -9.767  -29.259 7.352   1.00 97.42 280 A 1 
ATOM 2290 C CD1 . PHE A 1 280 ? -8.725  -28.714 6.581   1.00 95.84 280 A 1 
ATOM 2291 C CD2 . PHE A 1 280 ? -9.747  -30.628 7.673   1.00 96.11 280 A 1 
ATOM 2292 C CE1 . PHE A 1 280 ? -7.669  -29.530 6.144   1.00 95.85 280 A 1 
ATOM 2293 C CE2 . PHE A 1 280 ? -8.683  -31.441 7.243   1.00 95.71 280 A 1 
ATOM 2294 C CZ  . PHE A 1 280 ? -7.641  -30.891 6.483   1.00 96.28 280 A 1 
ATOM 2295 N N   . TYR A 1 281 ? -9.574  -26.688 10.390  1.00 97.36 281 A 1 
ATOM 2296 C CA  . TYR A 1 281 ? -8.498  -26.155 11.233  1.00 97.49 281 A 1 
ATOM 2297 C C   . TYR A 1 281 ? -8.513  -26.815 12.622  1.00 97.73 281 A 1 
ATOM 2298 O O   . TYR A 1 281 ? -7.520  -27.409 13.039  1.00 97.67 281 A 1 
ATOM 2299 C CB  . TYR A 1 281 ? -8.651  -24.626 11.320  1.00 97.44 281 A 1 
ATOM 2300 C CG  . TYR A 1 281 ? -7.576  -23.913 12.111  1.00 97.62 281 A 1 
ATOM 2301 C CD1 . TYR A 1 281 ? -7.564  -23.960 13.518  1.00 97.21 281 A 1 
ATOM 2302 C CD2 . TYR A 1 281 ? -6.592  -23.167 11.433  1.00 97.17 281 A 1 
ATOM 2303 C CE1 . TYR A 1 281 ? -6.559  -23.301 14.244  1.00 97.08 281 A 1 
ATOM 2304 C CE2 . TYR A 1 281 ? -5.588  -22.497 12.155  1.00 97.00 281 A 1 
ATOM 2305 C CZ  . TYR A 1 281 ? -5.565  -22.572 13.563  1.00 97.53 281 A 1 
ATOM 2306 O OH  . TYR A 1 281 ? -4.583  -21.947 14.263  1.00 97.18 281 A 1 
ATOM 2307 N N   . ASP A 1 282 ? -9.663  -26.806 13.294  1.00 97.79 282 A 1 
ATOM 2308 C CA  . ASP A 1 282 ? -9.835  -27.406 14.622  1.00 97.79 282 A 1 
ATOM 2309 C C   . ASP A 1 282 ? -9.586  -28.925 14.590  1.00 98.13 282 A 1 
ATOM 2310 O O   . ASP A 1 282 ? -8.938  -29.479 15.481  1.00 97.92 282 A 1 
ATOM 2311 C CB  . ASP A 1 282 ? -11.260 -27.118 15.136  1.00 97.36 282 A 1 
ATOM 2312 C CG  . ASP A 1 282 ? -11.570 -25.638 15.407  1.00 96.47 282 A 1 
ATOM 2313 O OD1 . ASP A 1 282 ? -10.625 -24.848 15.620  1.00 94.20 282 A 1 
ATOM 2314 O OD2 . ASP A 1 282 ? -12.779 -25.304 15.443  1.00 93.79 282 A 1 
ATOM 2315 N N   . TRP A 1 283 ? -10.048 -29.611 13.532  1.00 98.20 283 A 1 
ATOM 2316 C CA  . TRP A 1 283 ? -9.811  -31.042 13.329  1.00 98.44 283 A 1 
ATOM 2317 C C   . TRP A 1 283 ? -8.319  -31.362 13.201  1.00 98.52 283 A 1 
ATOM 2318 O O   . TRP A 1 283 ? -7.851  -32.304 13.838  1.00 98.42 283 A 1 
ATOM 2319 C CB  . TRP A 1 283 ? -10.586 -31.525 12.094  1.00 98.54 283 A 1 
ATOM 2320 C CG  . TRP A 1 283 ? -10.457 -32.994 11.802  1.00 98.56 283 A 1 
ATOM 2321 C CD1 . TRP A 1 283 ? -11.312 -33.952 12.221  1.00 98.32 283 A 1 
ATOM 2322 C CD2 . TRP A 1 283 ? -9.416  -33.691 11.050  1.00 98.59 283 A 1 
ATOM 2323 N NE1 . TRP A 1 283 ? -10.877 -35.188 11.787  1.00 98.31 283 A 1 
ATOM 2324 C CE2 . TRP A 1 283 ? -9.710  -35.086 11.068  1.00 98.47 283 A 1 
ATOM 2325 C CE3 . TRP A 1 283 ? -8.249  -33.291 10.365  1.00 98.52 283 A 1 
ATOM 2326 C CZ2 . TRP A 1 283 ? -8.882  -36.040 10.444  1.00 98.29 283 A 1 
ATOM 2327 C CZ3 . TRP A 1 283 ? -7.411  -34.240 9.739   1.00 98.20 283 A 1 
ATOM 2328 C CH2 . TRP A 1 283 ? -7.727  -35.609 9.778   1.00 98.09 283 A 1 
ATOM 2329 N N   . VAL A 1 284 ? -7.555  -30.583 12.428  1.00 98.51 284 A 1 
ATOM 2330 C CA  . VAL A 1 284 ? -6.108  -30.798 12.264  1.00 98.58 284 A 1 
ATOM 2331 C C   . VAL A 1 284 ? -5.385  -30.644 13.598  1.00 98.61 284 A 1 
ATOM 2332 O O   . VAL A 1 284 ? -4.618  -31.527 13.968  1.00 98.44 284 A 1 
ATOM 2333 C CB  . VAL A 1 284 ? -5.508  -29.857 11.195  1.00 98.50 284 A 1 
ATOM 2334 C CG1 . VAL A 1 284 ? -3.971  -29.906 11.167  1.00 97.99 284 A 1 
ATOM 2335 C CG2 . VAL A 1 284 ? -5.980  -30.249 9.791   1.00 97.74 284 A 1 
ATOM 2336 N N   . VAL A 1 285 ? -5.651  -29.578 14.356  1.00 98.27 285 A 1 
ATOM 2337 C CA  . VAL A 1 285 ? -5.020  -29.347 15.667  1.00 98.08 285 A 1 
ATOM 2338 C C   . VAL A 1 285 ? -5.309  -30.500 16.631  1.00 98.12 285 A 1 
ATOM 2339 O O   . VAL A 1 285 ? -4.391  -31.019 17.268  1.00 97.79 285 A 1 
ATOM 2340 C CB  . VAL A 1 285 ? -5.475  -27.997 16.259  1.00 97.64 285 A 1 
ATOM 2341 C CG1 . VAL A 1 285 ? -4.934  -27.772 17.677  1.00 96.12 285 A 1 
ATOM 2342 C CG2 . VAL A 1 285 ? -4.979  -26.827 15.402  1.00 95.94 285 A 1 
ATOM 2343 N N   . ALA A 1 286 ? -6.559  -30.947 16.696  1.00 98.03 286 A 1 
ATOM 2344 C CA  . ALA A 1 286 ? -6.980  -32.025 17.587  1.00 97.98 286 A 1 
ATOM 2345 C C   . ALA A 1 286 ? -6.408  -33.395 17.178  1.00 98.19 286 A 1 
ATOM 2346 O O   . ALA A 1 286 ? -5.809  -34.094 17.994  1.00 97.82 286 A 1 
ATOM 2347 C CB  . ALA A 1 286 ? -8.514  -32.041 17.616  1.00 97.57 286 A 1 
ATOM 2348 N N   . GLU A 1 287 ? -6.556  -33.795 15.918  1.00 98.17 287 A 1 
ATOM 2349 C CA  . GLU A 1 287 ? -6.155  -35.134 15.454  1.00 98.32 287 A 1 
ATOM 2350 C C   . GLU A 1 287 ? -4.639  -35.287 15.316  1.00 98.43 287 A 1 
ATOM 2351 O O   . GLU A 1 287 ? -4.134  -36.406 15.457  1.00 98.04 287 A 1 
ATOM 2352 C CB  . GLU A 1 287 ? -6.859  -35.474 14.132  1.00 98.31 287 A 1 
ATOM 2353 C CG  . GLU A 1 287 ? -8.384  -35.617 14.260  1.00 97.20 287 A 1 
ATOM 2354 C CD  . GLU A 1 287 ? -8.855  -36.874 15.017  1.00 97.34 287 A 1 
ATOM 2355 O OE1 . GLU A 1 287 ? -10.083 -37.026 15.216  1.00 92.46 287 A 1 
ATOM 2356 O OE2 . GLU A 1 287 ? -8.059  -37.804 15.273  1.00 93.33 287 A 1 
ATOM 2357 N N   . CYS A 1 288 ? -3.908  -34.184 15.117  1.00 98.01 288 A 1 
ATOM 2358 C CA  . CYS A 1 288 ? -2.447  -34.157 15.148  1.00 97.87 288 A 1 
ATOM 2359 C C   . CYS A 1 288 ? -1.865  -34.073 16.571  1.00 97.74 288 A 1 
ATOM 2360 O O   . CYS A 1 288 ? -0.644  -34.040 16.709  1.00 96.41 288 A 1 
ATOM 2361 C CB  . CYS A 1 288 ? -1.922  -33.032 14.246  1.00 97.79 288 A 1 
ATOM 2362 S SG  . CYS A 1 288 ? -2.292  -33.398 12.508  1.00 97.38 288 A 1 
ATOM 2363 N N   . GLU A 1 289 ? -2.701  -34.075 17.613  1.00 97.47 289 A 1 
ATOM 2364 C CA  . GLU A 1 289 ? -2.289  -34.097 19.026  1.00 97.00 289 A 1 
ATOM 2365 C C   . GLU A 1 289 ? -1.318  -32.962 19.386  1.00 96.56 289 A 1 
ATOM 2366 O O   . GLU A 1 289 ? -0.312  -33.153 20.079  1.00 93.61 289 A 1 
ATOM 2367 C CB  . GLU A 1 289 ? -1.770  -35.497 19.417  1.00 96.25 289 A 1 
ATOM 2368 C CG  . GLU A 1 289 ? -2.848  -36.571 19.218  1.00 95.31 289 A 1 
ATOM 2369 C CD  . GLU A 1 289 ? -2.372  -38.009 19.455  1.00 95.40 289 A 1 
ATOM 2370 O OE1 . GLU A 1 289 ? -3.170  -38.919 19.100  1.00 89.43 289 A 1 
ATOM 2371 O OE2 . GLU A 1 289 ? -1.238  -38.225 19.943  1.00 91.03 289 A 1 
ATOM 2372 N N   . MET A 1 290 ? -1.593  -31.768 18.872  1.00 95.59 290 A 1 
ATOM 2373 C CA  . MET A 1 290 ? -0.748  -30.603 19.119  1.00 94.54 290 A 1 
ATOM 2374 C C   . MET A 1 290 ? -0.861  -30.142 20.582  1.00 94.23 290 A 1 
ATOM 2375 O O   . MET A 1 290 ? -1.966  -30.051 21.114  1.00 93.09 290 A 1 
ATOM 2376 C CB  . MET A 1 290 ? -1.089  -29.468 18.145  1.00 94.05 290 A 1 
ATOM 2377 C CG  . MET A 1 290 ? -0.807  -29.845 16.683  1.00 93.19 290 A 1 
ATOM 2378 S SD  . MET A 1 290 ? 0.880   -30.398 16.305  1.00 94.05 290 A 1 
ATOM 2379 C CE  . MET A 1 290 ? 1.815   -28.878 16.594  1.00 89.22 290 A 1 
ATOM 2380 N N   . PRO A 1 291 ? 0.276   -29.823 21.254  1.00 95.51 291 A 1 
ATOM 2381 C CA  . PRO A 1 291 ? 0.257   -29.400 22.658  1.00 94.15 291 A 1 
ATOM 2382 C C   . PRO A 1 291 ? -0.359  -28.010 22.855  1.00 94.78 291 A 1 
ATOM 2383 O O   . PRO A 1 291 ? -0.956  -27.741 23.898  1.00 93.05 291 A 1 
ATOM 2384 C CB  . PRO A 1 291 ? 1.725   -29.432 23.094  1.00 92.57 291 A 1 
ATOM 2385 C CG  . PRO A 1 291 ? 2.493   -29.183 21.796  1.00 89.90 291 A 1 
ATOM 2386 C CD  . PRO A 1 291 ? 1.636   -29.883 20.748  1.00 93.34 291 A 1 
ATOM 2387 N N   . SER A 1 292 ? -0.207  -27.128 21.869  1.00 96.04 292 A 1 
ATOM 2388 C CA  . SER A 1 292 ? -0.864  -25.822 21.825  1.00 96.36 292 A 1 
ATOM 2389 C C   . SER A 1 292 ? -2.135  -25.927 20.990  1.00 96.99 292 A 1 
ATOM 2390 O O   . SER A 1 292 ? -2.137  -26.565 19.937  1.00 96.26 292 A 1 
ATOM 2391 C CB  . SER A 1 292 ? 0.064   -24.757 21.242  1.00 95.41 292 A 1 
ATOM 2392 O OG  . SER A 1 292 ? 1.243   -24.660 22.018  1.00 87.12 292 A 1 
ATOM 2393 N N   . VAL A 1 293 ? -3.202  -25.288 21.454  1.00 97.10 293 A 1 
ATOM 2394 C CA  . VAL A 1 293 ? -4.513  -25.303 20.792  1.00 96.95 293 A 1 
ATOM 2395 C C   . VAL A 1 293 ? -4.876  -23.874 20.376  1.00 97.23 293 A 1 
ATOM 2396 O O   . VAL A 1 293 ? -5.603  -23.188 21.104  1.00 96.00 293 A 1 
ATOM 2397 C CB  . VAL A 1 293 ? -5.587  -25.968 21.683  1.00 95.89 293 A 1 
ATOM 2398 C CG1 . VAL A 1 293 ? -6.906  -26.138 20.919  1.00 92.52 293 A 1 
ATOM 2399 C CG2 . VAL A 1 293 ? -5.144  -27.361 22.153  1.00 92.71 293 A 1 
ATOM 2400 N N   . PRO A 1 294 ? -4.310  -23.376 19.254  1.00 97.59 294 A 1 
ATOM 2401 C CA  . PRO A 1 294 ? -4.699  -22.089 18.694  1.00 97.50 294 A 1 
ATOM 2402 C C   . PRO A 1 294 ? -6.177  -22.093 18.295  1.00 97.34 294 A 1 
ATOM 2403 O O   . PRO A 1 294 ? -6.737  -23.125 17.927  1.00 96.42 294 A 1 
ATOM 2404 C CB  . PRO A 1 294 ? -3.793  -21.883 17.478  1.00 97.17 294 A 1 
ATOM 2405 C CG  . PRO A 1 294 ? -3.498  -23.307 17.017  1.00 96.17 294 A 1 
ATOM 2406 C CD  . PRO A 1 294 ? -3.401  -24.059 18.341  1.00 97.55 294 A 1 
ATOM 2407 N N   . HIS A 1 295 ? -6.801  -20.913 18.330  1.00 96.73 295 A 1 
ATOM 2408 C CA  . HIS A 1 295 ? -8.180  -20.757 17.880  1.00 96.28 295 A 1 
ATOM 2409 C C   . HIS A 1 295 ? -8.279  -19.676 16.800  1.00 96.76 295 A 1 
ATOM 2410 O O   . HIS A 1 295 ? -7.794  -18.557 16.976  1.00 95.65 295 A 1 
ATOM 2411 C CB  . HIS A 1 295 ? -9.085  -20.476 19.082  1.00 94.58 295 A 1 
ATOM 2412 C CG  . HIS A 1 295 ? -10.552 -20.553 18.748  1.00 81.37 295 A 1 
ATOM 2413 N ND1 . HIS A 1 295 ? -11.230 -19.745 17.869  1.00 67.37 295 A 1 
ATOM 2414 C CD2 . HIS A 1 295 ? -11.465 -21.450 19.237  1.00 66.64 295 A 1 
ATOM 2415 C CE1 . HIS A 1 295 ? -12.509 -20.146 17.814  1.00 62.75 295 A 1 
ATOM 2416 N NE2 . HIS A 1 295 ? -12.702 -21.181 18.649  1.00 62.71 295 A 1 
ATOM 2417 N N   . GLN A 1 296 ? -8.938  -20.011 15.694  1.00 96.26 296 A 1 
ATOM 2418 C CA  . GLN A 1 296 ? -9.133  -19.115 14.560  1.00 96.29 296 A 1 
ATOM 2419 C C   . GLN A 1 296 ? -10.270 -18.111 14.817  1.00 96.28 296 A 1 
ATOM 2420 O O   . GLN A 1 296 ? -11.361 -18.481 15.250  1.00 95.31 296 A 1 
ATOM 2421 C CB  . GLN A 1 296 ? -9.370  -19.955 13.293  1.00 95.11 296 A 1 
ATOM 2422 C CG  . GLN A 1 296 ? -9.332  -19.102 12.021  1.00 90.92 296 A 1 
ATOM 2423 C CD  . GLN A 1 296 ? -9.638  -19.916 10.771  1.00 91.46 296 A 1 
ATOM 2424 O OE1 . GLN A 1 296 ? -8.810  -20.636 10.252  1.00 83.94 296 A 1 
ATOM 2425 N NE2 . GLN A 1 296 ? -10.836 -19.824 10.244  1.00 81.80 296 A 1 
ATOM 2426 N N   . TYR A 1 297 ? -10.020 -16.834 14.501  1.00 96.28 297 A 1 
ATOM 2427 C CA  . TYR A 1 297 ? -11.012 -15.754 14.547  1.00 96.08 297 A 1 
ATOM 2428 C C   . TYR A 1 297 ? -10.978 -14.947 13.250  1.00 96.00 297 A 1 
ATOM 2429 O O   . TYR A 1 297 ? -9.927  -14.462 12.829  1.00 94.30 297 A 1 
ATOM 2430 C CB  . TYR A 1 297 ? -10.761 -14.833 15.747  1.00 95.69 297 A 1 
ATOM 2431 C CG  . TYR A 1 297 ? -10.817 -15.525 17.088  1.00 95.66 297 A 1 
ATOM 2432 C CD1 . TYR A 1 297 ? -12.055 -15.777 17.711  1.00 93.15 297 A 1 
ATOM 2433 C CD2 . TYR A 1 297 ? -9.623  -15.939 17.707  1.00 93.97 297 A 1 
ATOM 2434 C CE1 . TYR A 1 297 ? -12.100 -16.443 18.948  1.00 93.11 297 A 1 
ATOM 2435 C CE2 . TYR A 1 297 ? -9.666  -16.610 18.942  1.00 93.16 297 A 1 
ATOM 2436 C CZ  . TYR A 1 297 ? -10.903 -16.865 19.565  1.00 93.57 297 A 1 
ATOM 2437 O OH  . TYR A 1 297 ? -10.935 -17.524 20.754  1.00 91.93 297 A 1 
ATOM 2438 N N   . GLU A 1 298 ? -12.139 -14.770 12.631  1.00 95.61 298 A 1 
ATOM 2439 C CA  . GLU A 1 298 ? -12.246 -14.172 11.307  1.00 95.70 298 A 1 
ATOM 2440 C C   . GLU A 1 298 ? -12.785 -12.741 11.367  1.00 95.69 298 A 1 
ATOM 2441 O O   . GLU A 1 298 ? -13.750 -12.438 12.075  1.00 94.41 298 A 1 
ATOM 2442 C CB  . GLU A 1 298 ? -13.095 -15.040 10.365  1.00 95.27 298 A 1 
ATOM 2443 C CG  . GLU A 1 298 ? -12.725 -16.537 10.346  1.00 93.64 298 A 1 
ATOM 2444 C CD  . GLU A 1 298 ? -13.275 -17.329 11.542  1.00 94.95 298 A 1 
ATOM 2445 O OE1 . GLU A 1 298 ? -12.861 -18.483 11.752  1.00 88.73 298 A 1 
ATOM 2446 O OE2 . GLU A 1 298 ? -14.164 -16.825 12.266  1.00 90.76 298 A 1 
ATOM 2447 N N   . PHE A 1 299 ? -12.198 -11.852 10.559  1.00 96.04 299 A 1 
ATOM 2448 C CA  . PHE A 1 299 ? -12.615 -10.457 10.422  1.00 96.05 299 A 1 
ATOM 2449 C C   . PHE A 1 299 ? -12.841 -10.065 8.957   1.00 96.01 299 A 1 
ATOM 2450 O O   . PHE A 1 299 ? -12.263 -10.639 8.032   1.00 95.29 299 A 1 
ATOM 2451 C CB  . PHE A 1 299 ? -11.601 -9.534  11.119  1.00 96.02 299 A 1 
ATOM 2452 C CG  . PHE A 1 299 ? -10.201 -9.572  10.546  1.00 96.35 299 A 1 
ATOM 2453 C CD1 . PHE A 1 299 ? -9.224  -10.412 11.119  1.00 94.49 299 A 1 
ATOM 2454 C CD2 . PHE A 1 299 ? -9.864  -8.785  9.429   1.00 95.02 299 A 1 
ATOM 2455 C CE1 . PHE A 1 299 ? -7.932  -10.475 10.570  1.00 93.99 299 A 1 
ATOM 2456 C CE2 . PHE A 1 299 ? -8.573  -8.851  8.874   1.00 94.00 299 A 1 
ATOM 2457 C CZ  . PHE A 1 299 ? -7.608  -9.700  9.444   1.00 94.94 299 A 1 
ATOM 2458 N N   . GLY A 1 300 ? -13.685 -9.051  8.736   1.00 95.02 300 A 1 
ATOM 2459 C CA  . GLY A 1 300 ? -13.948 -8.493  7.410   1.00 94.52 300 A 1 
ATOM 2460 C C   . GLY A 1 300 ? -12.711 -7.823  6.811   1.00 94.59 300 A 1 
ATOM 2461 O O   . GLY A 1 300 ? -12.057 -7.005  7.465   1.00 93.83 300 A 1 
ATOM 2462 N N   . ARG A 1 301 ? -12.397 -8.151  5.544   1.00 95.00 301 A 1 
ATOM 2463 C CA  . ARG A 1 301 ? -11.296 -7.521  4.797   1.00 94.38 301 A 1 
ATOM 2464 C C   . ARG A 1 301 ? -11.509 -6.022  4.620   1.00 94.75 301 A 1 
ATOM 2465 O O   . ARG A 1 301 ? -12.633 -5.525  4.640   1.00 93.56 301 A 1 
ATOM 2466 C CB  . ARG A 1 301 ? -11.106 -8.201  3.434   1.00 92.32 301 A 1 
ATOM 2467 C CG  . ARG A 1 301 ? -10.468 -9.595  3.570   1.00 84.12 301 A 1 
ATOM 2468 C CD  . ARG A 1 301 ? -10.012 -10.145 2.213   1.00 82.40 301 A 1 
ATOM 2469 N NE  . ARG A 1 301 ? -11.153 -10.489 1.353   1.00 73.43 301 A 1 
ATOM 2470 C CZ  . ARG A 1 301 ? -11.110 -10.929 0.110   1.00 68.40 301 A 1 
ATOM 2471 N NH1 . ARG A 1 301 ? -9.992  -11.076 -0.542  1.00 62.88 301 A 1 
ATOM 2472 N NH2 . ARG A 1 301 ? -12.217 -11.244 -0.495  1.00 57.43 301 A 1 
ATOM 2473 N N   . LEU A 1 302 ? -10.413 -5.313  4.408   1.00 95.07 302 A 1 
ATOM 2474 C CA  . LEU A 1 302 ? -10.437 -3.935  3.951   1.00 95.10 302 A 1 
ATOM 2475 C C   . LEU A 1 302 ? -10.532 -3.923  2.423   1.00 94.79 302 A 1 
ATOM 2476 O O   . LEU A 1 302 ? -9.557  -4.243  1.741   1.00 93.16 302 A 1 
ATOM 2477 C CB  . LEU A 1 302 ? -9.184  -3.220  4.464   1.00 94.91 302 A 1 
ATOM 2478 C CG  . LEU A 1 302 ? -9.074  -1.754  4.018   1.00 94.66 302 A 1 
ATOM 2479 C CD1 . LEU A 1 302 ? -10.212 -0.902  4.579   1.00 92.11 302 A 1 
ATOM 2480 C CD2 . LEU A 1 302 ? -7.741  -1.194  4.507   1.00 91.98 302 A 1 
ATOM 2481 N N   . ASN A 1 303 ? -11.685 -3.533  1.899   1.00 94.95 303 A 1 
ATOM 2482 C CA  . ASN A 1 303 ? -11.897 -3.286  0.480   1.00 93.79 303 A 1 
ATOM 2483 C C   . ASN A 1 303 ? -12.031 -1.776  0.269   1.00 94.12 303 A 1 
ATOM 2484 O O   . ASN A 1 303 ? -12.851 -1.137  0.931   1.00 93.18 303 A 1 
ATOM 2485 C CB  . ASN A 1 303 ? -13.143 -4.047  0.007   1.00 92.61 303 A 1 
ATOM 2486 C CG  . ASN A 1 303 ? -13.065 -5.542  0.248   1.00 89.49 303 A 1 
ATOM 2487 O OD1 . ASN A 1 303 ? -12.106 -6.217  -0.090  1.00 83.91 303 A 1 
ATOM 2488 N ND2 . ASN A 1 303 ? -14.080 -6.108  0.861   1.00 82.45 303 A 1 
ATOM 2489 N N   . LEU A 1 304 ? -11.233 -1.207  -0.632  1.00 93.45 304 A 1 
ATOM 2490 C CA  . LEU A 1 304 ? -11.292 0.200   -1.012  1.00 93.54 304 A 1 
ATOM 2491 C C   . LEU A 1 304 ? -11.923 0.345   -2.392  1.00 93.31 304 A 1 
ATOM 2492 O O   . LEU A 1 304 ? -11.581 -0.408  -3.306  1.00 92.01 304 A 1 
ATOM 2493 C CB  . LEU A 1 304 ? -9.882  0.810   -0.987  1.00 93.44 304 A 1 
ATOM 2494 C CG  . LEU A 1 304 ? -9.389  1.174   0.419   1.00 91.83 304 A 1 
ATOM 2495 C CD1 . LEU A 1 304 ? -7.909  1.545   0.366   1.00 88.77 304 A 1 
ATOM 2496 C CD2 . LEU A 1 304 ? -10.155 2.370   0.980   1.00 89.13 304 A 1 
ATOM 2497 N N   . ALA A 1 305 ? -12.793 1.328   -2.559  1.00 92.92 305 A 1 
ATOM 2498 C CA  . ALA A 1 305 ? -13.319 1.710   -3.864  1.00 92.00 305 A 1 
ATOM 2499 C C   . ALA A 1 305 ? -12.173 2.079   -4.823  1.00 91.87 305 A 1 
ATOM 2500 O O   . ALA A 1 305 ? -11.130 2.569   -4.395  1.00 90.59 305 A 1 
ATOM 2501 C CB  . ALA A 1 305 ? -14.309 2.861   -3.683  1.00 90.76 305 A 1 
ATOM 2502 N N   . GLN A 1 306 ? -12.359 1.818   -6.111  1.00 91.99 306 A 1 
ATOM 2503 C CA  . GLN A 1 306 ? -11.376 2.103   -7.173  1.00 91.89 306 A 1 
ATOM 2504 C C   . GLN A 1 306 ? -9.976  1.504   -6.917  1.00 92.13 306 A 1 
ATOM 2505 O O   . GLN A 1 306 ? -8.969  2.008   -7.408  1.00 90.25 306 A 1 
ATOM 2506 C CB  . GLN A 1 306 ? -11.345 3.610   -7.458  1.00 90.75 306 A 1 
ATOM 2507 C CG  . GLN A 1 306 ? -12.722 4.184   -7.820  1.00 87.71 306 A 1 
ATOM 2508 C CD  . GLN A 1 306 ? -12.647 5.689   -8.028  1.00 85.90 306 A 1 
ATOM 2509 O OE1 . GLN A 1 306 ? -12.749 6.472   -7.102  1.00 79.07 306 A 1 
ATOM 2510 N NE2 . GLN A 1 306 ? -12.452 6.144   -9.241  1.00 77.39 306 A 1 
ATOM 2511 N N   . THR A 1 307 ? -9.891  0.423   -6.128  1.00 93.05 307 A 1 
ATOM 2512 C CA  . THR A 1 307 ? -8.640  -0.202  -5.688  1.00 93.24 307 A 1 
ATOM 2513 C C   . THR A 1 307 ? -8.645  -1.701  -5.990  1.00 92.76 307 A 1 
ATOM 2514 O O   . THR A 1 307 ? -9.519  -2.444  -5.553  1.00 90.60 307 A 1 
ATOM 2515 C CB  . THR A 1 307 ? -8.402  0.051   -4.195  1.00 93.11 307 A 1 
ATOM 2516 O OG1 . THR A 1 307 ? -8.373  1.433   -3.931  1.00 88.01 307 A 1 
ATOM 2517 C CG2 . THR A 1 307 ? -7.065  -0.507  -3.716  1.00 87.75 307 A 1 
ATOM 2518 N N   . MET A 1 308 ? -7.623  -2.175  -6.702  1.00 91.87 308 A 1 
ATOM 2519 C CA  . MET A 1 308 ? -7.455  -3.589  -7.043  1.00 91.34 308 A 1 
ATOM 2520 C C   . MET A 1 308 ? -6.417  -4.252  -6.137  1.00 92.49 308 A 1 
ATOM 2521 O O   . MET A 1 308 ? -5.244  -3.897  -6.189  1.00 90.78 308 A 1 
ATOM 2522 C CB  . MET A 1 308 ? -7.060  -3.697  -8.523  1.00 87.88 308 A 1 
ATOM 2523 C CG  . MET A 1 308 ? -6.909  -5.150  -8.986  1.00 79.64 308 A 1 
ATOM 2524 S SD  . MET A 1 308 ? -8.386  -6.198  -8.774  1.00 73.76 308 A 1 
ATOM 2525 C CE  . MET A 1 308 ? -9.574  -5.303  -9.808  1.00 63.22 308 A 1 
ATOM 2526 N N   . THR A 1 309 ? -6.799  -5.269  -5.373  1.00 92.03 309 A 1 
ATOM 2527 C CA  . THR A 1 309 ? -5.902  -5.985  -4.440  1.00 91.26 309 A 1 
ATOM 2528 C C   . THR A 1 309 ? -5.568  -7.422  -4.857  1.00 90.74 309 A 1 
ATOM 2529 O O   . THR A 1 309 ? -4.846  -8.128  -4.163  1.00 87.77 309 A 1 
ATOM 2530 C CB  . THR A 1 309 ? -6.460  -5.949  -3.011  1.00 90.44 309 A 1 
ATOM 2531 O OG1 . THR A 1 309 ? -7.762  -6.485  -2.998  1.00 88.09 309 A 1 
ATOM 2532 C CG2 . THR A 1 309 ? -6.531  -4.526  -2.460  1.00 86.03 309 A 1 
ATOM 2533 N N   . SER A 1 310 ? -6.049  -7.887  -6.017  1.00 91.04 310 A 1 
ATOM 2534 C CA  . SER A 1 310 ? -5.703  -9.219  -6.534  1.00 90.45 310 A 1 
ATOM 2535 C C   . SER A 1 310 ? -4.231  -9.274  -6.947  1.00 91.15 310 A 1 
ATOM 2536 O O   . SER A 1 310 ? -3.860  -8.678  -7.960  1.00 90.63 310 A 1 
ATOM 2537 C CB  . SER A 1 310 ? -6.612  -9.572  -7.715  1.00 89.65 310 A 1 
ATOM 2538 O OG  . SER A 1 310 ? -6.212  -10.786 -8.339  1.00 84.85 310 A 1 
ATOM 2539 N N   . LYS A 1 311 ? -3.400  -10.062 -6.246  1.00 90.56 311 A 1 
ATOM 2540 C CA  . LYS A 1 311 ? -1.968  -10.245 -6.557  1.00 90.54 311 A 1 
ATOM 2541 C C   . LYS A 1 311 ? -1.724  -10.607 -8.025  1.00 91.94 311 A 1 
ATOM 2542 O O   . LYS A 1 311 ? -0.832  -10.046 -8.654  1.00 90.95 311 A 1 
ATOM 2543 C CB  . LYS A 1 311 ? -1.342  -11.324 -5.652  1.00 87.75 311 A 1 
ATOM 2544 C CG  . LYS A 1 311 ? -1.196  -10.925 -4.175  1.00 78.20 311 A 1 
ATOM 2545 C CD  . LYS A 1 311 ? -0.407  -12.012 -3.422  1.00 72.36 311 A 1 
ATOM 2546 C CE  . LYS A 1 311 ? -0.167  -11.712 -1.937  1.00 64.73 311 A 1 
ATOM 2547 N NZ  . LYS A 1 311 ? 0.710   -12.738 -1.310  1.00 57.85 311 A 1 
ATOM 2548 N N   . ARG A 1 312 ? -2.556  -11.490 -8.604  1.00 89.65 312 A 1 
ATOM 2549 C CA  . ARG A 1 312 ? -2.466  -11.873 -10.023 1.00 90.71 312 A 1 
ATOM 2550 C C   . ARG A 1 312 ? -2.661  -10.680 -10.959 1.00 92.79 312 A 1 
ATOM 2551 O O   . ARG A 1 312 ? -1.916  -10.544 -11.922 1.00 91.69 312 A 1 
ATOM 2552 C CB  . ARG A 1 312 ? -3.496  -12.976 -10.331 1.00 88.99 312 A 1 
ATOM 2553 C CG  . ARG A 1 312 ? -3.359  -13.509 -11.775 1.00 80.46 312 A 1 
ATOM 2554 C CD  . ARG A 1 312 ? -4.441  -14.545 -12.116 1.00 76.35 312 A 1 
ATOM 2555 N NE  . ARG A 1 312 ? -5.797  -13.959 -12.188 1.00 65.68 312 A 1 
ATOM 2556 C CZ  . ARG A 1 312 ? -6.353  -13.347 -13.228 1.00 58.99 312 A 1 
ATOM 2557 N NH1 . ARG A 1 312 ? -5.713  -13.141 -14.345 1.00 51.89 312 A 1 
ATOM 2558 N NH2 . ARG A 1 312 ? -7.587  -12.933 -13.162 1.00 50.78 312 A 1 
ATOM 2559 N N   . LYS A 1 313 ? -3.659  -9.831  -10.678 1.00 89.75 313 A 1 
ATOM 2560 C CA  . LYS A 1 313 ? -3.946  -8.635  -11.486 1.00 90.29 313 A 1 
ATOM 2561 C C   . LYS A 1 313 ? -2.875  -7.559  -11.284 1.00 92.54 313 A 1 
ATOM 2562 O O   . LYS A 1 313 ? -2.422  -6.983  -12.258 1.00 92.87 313 A 1 
ATOM 2563 C CB  . LYS A 1 313 ? -5.350  -8.088  -11.178 1.00 90.15 313 A 1 
ATOM 2564 C CG  . LYS A 1 313 ? -6.505  -8.998  -11.640 1.00 88.87 313 A 1 
ATOM 2565 C CD  . LYS A 1 313 ? -7.857  -8.307  -11.372 1.00 84.23 313 A 1 
ATOM 2566 C CE  . LYS A 1 313 ? -9.081  -9.056  -11.899 1.00 79.93 313 A 1 
ATOM 2567 N NZ  . LYS A 1 313 ? -10.326 -8.236  -11.783 1.00 73.09 313 A 1 
ATOM 2568 N N   . LEU A 1 314 ? -2.413  -7.342  -10.046 1.00 93.07 314 A 1 
ATOM 2569 C CA  . LEU A 1 314 ? -1.315  -6.410  -9.758  1.00 94.00 314 A 1 
ATOM 2570 C C   . LEU A 1 314 ? -0.021  -6.830  -10.468 1.00 94.82 314 A 1 
ATOM 2571 O O   . LEU A 1 314 ? 0.621   -5.998  -11.099 1.00 95.02 314 A 1 
ATOM 2572 C CB  . LEU A 1 314 ? -1.086  -6.313  -8.239  1.00 94.51 314 A 1 
ATOM 2573 C CG  . LEU A 1 314 ? -2.249  -5.707  -7.427  1.00 93.64 314 A 1 
ATOM 2574 C CD1 . LEU A 1 314 ? -1.888  -5.720  -5.944  1.00 92.34 314 A 1 
ATOM 2575 C CD2 . LEU A 1 314 ? -2.584  -4.277  -7.838  1.00 92.03 314 A 1 
ATOM 2576 N N   . LYS A 1 315 ? 0.322   -8.124  -10.438 1.00 93.48 315 A 1 
ATOM 2577 C CA  . LYS A 1 315 ? 1.480   -8.655  -11.166 1.00 92.66 315 A 1 
ATOM 2578 C C   . LYS A 1 315 ? 1.357   -8.446  -12.677 1.00 93.40 315 A 1 
ATOM 2579 O O   . LYS A 1 315 ? 2.323   -8.034  -13.299 1.00 93.37 315 A 1 
ATOM 2580 C CB  . LYS A 1 315 ? 1.687   -10.138 -10.819 1.00 91.46 315 A 1 
ATOM 2581 C CG  . LYS A 1 315 ? 3.059   -10.595 -11.332 1.00 87.97 315 A 1 
ATOM 2582 C CD  . LYS A 1 315 ? 3.297   -12.096 -11.145 1.00 83.78 315 A 1 
ATOM 2583 C CE  . LYS A 1 315 ? 4.748   -12.469 -11.505 1.00 76.95 315 A 1 
ATOM 2584 N NZ  . LYS A 1 315 ? 5.194   -11.924 -12.809 1.00 69.69 315 A 1 
ATOM 2585 N N   . LEU A 1 316 ? 0.168   -8.675  -13.242 1.00 93.17 316 A 1 
ATOM 2586 C CA  . LEU A 1 316 ? -0.089  -8.426  -14.668 1.00 93.28 316 A 1 
ATOM 2587 C C   . LEU A 1 316 ? 0.184   -6.961  -15.048 1.00 94.36 316 A 1 
ATOM 2588 O O   . LEU A 1 316 ? 0.837   -6.708  -16.053 1.00 94.16 316 A 1 
ATOM 2589 C CB  . LEU A 1 316 ? -1.542  -8.829  -14.985 1.00 92.79 316 A 1 
ATOM 2590 C CG  . LEU A 1 316 ? -1.924  -8.714  -16.474 1.00 88.75 316 A 1 
ATOM 2591 C CD1 . LEU A 1 316 ? -1.215  -9.785  -17.302 1.00 83.40 316 A 1 
ATOM 2592 C CD2 . LEU A 1 316 ? -3.434  -8.896  -16.629 1.00 83.10 316 A 1 
ATOM 2593 N N   . LEU A 1 317 ? -0.245  -5.997  -14.215 1.00 95.39 317 A 1 
ATOM 2594 C CA  . LEU A 1 317 ? 0.025   -4.571  -14.449 1.00 96.00 317 A 1 
ATOM 2595 C C   . LEU A 1 317 ? 1.524   -4.259  -14.490 1.00 96.80 317 A 1 
ATOM 2596 O O   . LEU A 1 317 ? 1.945   -3.431  -15.293 1.00 96.58 317 A 1 
ATOM 2597 C CB  . LEU A 1 317 ? -0.634  -3.714  -13.352 1.00 96.07 317 A 1 
ATOM 2598 C CG  . LEU A 1 317 ? -2.169  -3.730  -13.320 1.00 95.06 317 A 1 
ATOM 2599 C CD1 . LEU A 1 317 ? -2.652  -2.944  -12.104 1.00 93.64 317 A 1 
ATOM 2600 C CD2 . LEU A 1 317 ? -2.772  -3.118  -14.580 1.00 93.36 317 A 1 
ATOM 2601 N N   . VAL A 1 318 ? 2.313   -4.910  -13.631 1.00 96.29 318 A 1 
ATOM 2602 C CA  . VAL A 1 318 ? 3.776   -4.756  -13.591 1.00 96.38 318 A 1 
ATOM 2603 C C   . VAL A 1 318 ? 4.428   -5.427  -14.804 1.00 96.58 318 A 1 
ATOM 2604 O O   . VAL A 1 318 ? 5.215   -4.788  -15.505 1.00 96.26 318 A 1 
ATOM 2605 C CB  . VAL A 1 318 ? 4.350   -5.305  -12.270 1.00 96.20 318 A 1 
ATOM 2606 C CG1 . VAL A 1 318 ? 5.881   -5.228  -12.231 1.00 94.77 318 A 1 
ATOM 2607 C CG2 . VAL A 1 318 ? 3.821   -4.512  -11.069 1.00 94.60 318 A 1 
ATOM 2608 N N   . ASP A 1 319 ? 4.081   -6.680  -15.084 1.00 95.35 319 A 1 
ATOM 2609 C CA  . ASP A 1 319 ? 4.673   -7.473  -16.171 1.00 94.93 319 A 1 
ATOM 2610 C C   . ASP A 1 319 ? 4.419   -6.834  -17.551 1.00 95.52 319 A 1 
ATOM 2611 O O   . ASP A 1 319 ? 5.325   -6.768  -18.387 1.00 94.91 319 A 1 
ATOM 2612 C CB  . ASP A 1 319 ? 4.098   -8.901  -16.155 1.00 93.69 319 A 1 
ATOM 2613 C CG  . ASP A 1 319 ? 4.495   -9.795  -14.975 1.00 91.55 319 A 1 
ATOM 2614 O OD1 . ASP A 1 319 ? 5.450   -9.526  -14.216 1.00 88.53 319 A 1 
ATOM 2615 O OD2 . ASP A 1 319 ? 3.864   -10.869 -14.819 1.00 88.13 319 A 1 
ATOM 2616 N N   . GLU A 1 320 ? 3.210   -6.312  -17.771 1.00 95.38 320 A 1 
ATOM 2617 C CA  . GLU A 1 320 ? 2.809   -5.643  -19.020 1.00 95.21 320 A 1 
ATOM 2618 C C   . GLU A 1 320 ? 3.147   -4.141  -19.047 1.00 95.92 320 A 1 
ATOM 2619 O O   . GLU A 1 320 ? 2.863   -3.453  -20.027 1.00 94.76 320 A 1 
ATOM 2620 C CB  . GLU A 1 320 ? 1.321   -5.894  -19.312 1.00 94.58 320 A 1 
ATOM 2621 C CG  . GLU A 1 320 ? 1.023   -7.380  -19.578 1.00 91.68 320 A 1 
ATOM 2622 C CD  . GLU A 1 320 ? -0.429  -7.636  -20.024 1.00 88.08 320 A 1 
ATOM 2623 O OE1 . GLU A 1 320 ? -0.747  -8.824  -20.259 1.00 80.31 320 A 1 
ATOM 2624 O OE2 . GLU A 1 320 ? -1.218  -6.671  -20.127 1.00 80.93 320 A 1 
ATOM 2625 N N   . LYS A 1 321 ? 3.797   -3.623  -17.996 1.00 96.26 321 A 1 
ATOM 2626 C CA  . LYS A 1 321 ? 4.261   -2.227  -17.889 1.00 96.56 321 A 1 
ATOM 2627 C C   . LYS A 1 321 ? 3.144   -1.175  -17.955 1.00 96.87 321 A 1 
ATOM 2628 O O   . LYS A 1 321 ? 3.390   -0.044  -18.382 1.00 96.08 321 A 1 
ATOM 2629 C CB  . LYS A 1 321 ? 5.390   -1.943  -18.894 1.00 96.54 321 A 1 
ATOM 2630 C CG  . LYS A 1 321 ? 6.542   -2.944  -18.811 1.00 93.85 321 A 1 
ATOM 2631 C CD  . LYS A 1 321 ? 7.611   -2.575  -19.836 1.00 87.64 321 A 1 
ATOM 2632 C CE  . LYS A 1 321 ? 8.755   -3.579  -19.732 1.00 83.46 321 A 1 
ATOM 2633 N NZ  . LYS A 1 321 ? 9.821   -3.279  -20.706 1.00 71.21 321 A 1 
ATOM 2634 N N   . HIS A 1 322 ? 1.947   -1.498  -17.490 1.00 96.80 322 A 1 
ATOM 2635 C CA  . HIS A 1 322 ? 0.885   -0.509  -17.258 1.00 96.73 322 A 1 
ATOM 2636 C C   . HIS A 1 322 ? 1.207   0.409   -16.070 1.00 97.10 322 A 1 
ATOM 2637 O O   . HIS A 1 322 ? 0.671   1.515   -15.964 1.00 96.13 322 A 1 
ATOM 2638 C CB  . HIS A 1 322 ? -0.444  -1.234  -17.035 1.00 96.34 322 A 1 
ATOM 2639 C CG  . HIS A 1 322 ? -0.952  -1.933  -18.266 1.00 95.68 322 A 1 
ATOM 2640 N ND1 . HIS A 1 322 ? -1.494  -1.312  -19.383 1.00 88.92 322 A 1 
ATOM 2641 C CD2 . HIS A 1 322 ? -0.979  -3.281  -18.482 1.00 90.15 322 A 1 
ATOM 2642 C CE1 . HIS A 1 322 ? -1.835  -2.277  -20.246 1.00 90.51 322 A 1 
ATOM 2643 N NE2 . HIS A 1 322 ? -1.540  -3.485  -19.736 1.00 91.31 322 A 1 
ATOM 2644 N N   . VAL A 1 323 ? 2.098   -0.038  -15.183 1.00 97.47 323 A 1 
ATOM 2645 C CA  . VAL A 1 323 ? 2.618   0.691   -14.021 1.00 97.51 323 A 1 
ATOM 2646 C C   . VAL A 1 323 ? 4.146   0.621   -13.981 1.00 97.50 323 A 1 
ATOM 2647 O O   . VAL A 1 323 ? 4.762   -0.266  -14.570 1.00 96.87 323 A 1 
ATOM 2648 C CB  . VAL A 1 323 ? 2.007   0.169   -12.708 1.00 97.24 323 A 1 
ATOM 2649 C CG1 . VAL A 1 323 ? 0.488   0.377   -12.678 1.00 96.15 323 A 1 
ATOM 2650 C CG2 . VAL A 1 323 ? 2.320   -1.308  -12.439 1.00 95.82 323 A 1 
ATOM 2651 N N   . ASP A 1 324 ? 4.765   1.556   -13.263 1.00 96.70 324 A 1 
ATOM 2652 C CA  . ASP A 1 324 ? 6.220   1.666   -13.092 1.00 95.89 324 A 1 
ATOM 2653 C C   . ASP A 1 324 ? 6.760   0.771   -11.947 1.00 96.77 324 A 1 
ATOM 2654 O O   . ASP A 1 324 ? 7.470   1.220   -11.045 1.00 94.45 324 A 1 
ATOM 2655 C CB  . ASP A 1 324 ? 6.560   3.153   -12.921 1.00 91.76 324 A 1 
ATOM 2656 C CG  . ASP A 1 324 ? 8.038   3.394   -12.653 1.00 91.06 324 A 1 
ATOM 2657 O OD1 . ASP A 1 324 ? 8.900   2.668   -13.193 1.00 85.45 324 A 1 
ATOM 2658 O OD2 . ASP A 1 324 ? 8.335   4.308   -11.860 1.00 85.39 324 A 1 
ATOM 2659 N N   . GLY A 1 325 ? 6.390   -0.513  -11.964 1.00 96.95 325 A 1 
ATOM 2660 C CA  . GLY A 1 325 ? 6.771   -1.479  -10.939 1.00 97.08 325 A 1 
ATOM 2661 C C   . GLY A 1 325 ? 5.787   -1.582  -9.768  1.00 97.64 325 A 1 
ATOM 2662 O O   . GLY A 1 325 ? 4.722   -0.964  -9.751  1.00 97.08 325 A 1 
ATOM 2663 N N   . TRP A 1 326 ? 6.151   -2.402  -8.781  1.00 97.56 326 A 1 
ATOM 2664 C CA  . TRP A 1 326 ? 5.340   -2.626  -7.576  1.00 97.51 326 A 1 
ATOM 2665 C C   . TRP A 1 326 ? 5.229   -1.389  -6.679  1.00 97.77 326 A 1 
ATOM 2666 O O   . TRP A 1 326 ? 4.281   -1.286  -5.896  1.00 97.27 326 A 1 
ATOM 2667 C CB  . TRP A 1 326 ? 5.948   -3.786  -6.786  1.00 96.88 326 A 1 
ATOM 2668 C CG  . TRP A 1 326 ? 5.751   -5.141  -7.389  1.00 96.09 326 A 1 
ATOM 2669 C CD1 . TRP A 1 326 ? 6.666   -5.843  -8.084  1.00 94.64 326 A 1 
ATOM 2670 C CD2 . TRP A 1 326 ? 4.562   -5.985  -7.328  1.00 95.21 326 A 1 
ATOM 2671 N NE1 . TRP A 1 326 ? 6.130   -7.063  -8.460  1.00 93.46 326 A 1 
ATOM 2672 C CE2 . TRP A 1 326 ? 4.835   -7.205  -8.015  1.00 93.85 326 A 1 
ATOM 2673 C CE3 . TRP A 1 326 ? 3.279   -5.839  -6.757  1.00 93.87 326 A 1 
ATOM 2674 C CZ2 . TRP A 1 326 ? 3.886   -8.234  -8.123  1.00 92.26 326 A 1 
ATOM 2675 C CZ3 . TRP A 1 326 ? 2.320   -6.864  -6.865  1.00 91.99 326 A 1 
ATOM 2676 C CH2 . TRP A 1 326 ? 2.619   -8.060  -7.543  1.00 91.13 326 A 1 
ATOM 2677 N N   . ASP A 1 327 ? 6.165   -0.472  -6.784  1.00 98.11 327 A 1 
ATOM 2678 C CA  . ASP A 1 327 ? 6.234   0.793   -6.056  1.00 98.25 327 A 1 
ATOM 2679 C C   . ASP A 1 327 ? 5.639   1.983   -6.838  1.00 98.46 327 A 1 
ATOM 2680 O O   . ASP A 1 327 ? 5.795   3.122   -6.415  1.00 98.13 327 A 1 
ATOM 2681 C CB  . ASP A 1 327 ? 7.693   1.047   -5.624  1.00 97.88 327 A 1 
ATOM 2682 C CG  . ASP A 1 327 ? 8.612   1.449   -6.787  1.00 97.35 327 A 1 
ATOM 2683 O OD1 . ASP A 1 327 ? 8.397   0.971   -7.927  1.00 95.47 327 A 1 
ATOM 2684 O OD2 . ASP A 1 327 ? 9.533   2.261   -6.563  1.00 94.70 327 A 1 
ATOM 2685 N N   . ASP A 1 328 ? 4.941   1.750   -7.955  1.00 98.42 328 A 1 
ATOM 2686 C CA  . ASP A 1 328 ? 4.261   2.830   -8.678  1.00 98.52 328 A 1 
ATOM 2687 C C   . ASP A 1 328 ? 3.295   3.572   -7.733  1.00 98.58 328 A 1 
ATOM 2688 O O   . ASP A 1 328 ? 2.440   2.935   -7.105  1.00 98.33 328 A 1 
ATOM 2689 C CB  . ASP A 1 328 ? 3.524   2.282   -9.903  1.00 98.37 328 A 1 
ATOM 2690 C CG  . ASP A 1 328 ? 2.936   3.372   -10.818 1.00 98.16 328 A 1 
ATOM 2691 O OD1 . ASP A 1 328 ? 2.113   4.193   -10.365 1.00 96.97 328 A 1 
ATOM 2692 O OD2 . ASP A 1 328 ? 3.249   3.383   -12.029 1.00 96.76 328 A 1 
ATOM 2693 N N   . PRO A 1 329 ? 3.362   4.920   -7.646  1.00 98.61 329 A 1 
ATOM 2694 C CA  . PRO A 1 329 ? 2.497   5.724   -6.775  1.00 98.50 329 A 1 
ATOM 2695 C C   . PRO A 1 329 ? 0.980   5.578   -6.992  1.00 98.27 329 A 1 
ATOM 2696 O O   . PRO A 1 329 ? 0.193   6.080   -6.187  1.00 97.41 329 A 1 
ATOM 2697 C CB  . PRO A 1 329 ? 2.939   7.166   -7.022  1.00 98.33 329 A 1 
ATOM 2698 C CG  . PRO A 1 329 ? 4.410   7.026   -7.392  1.00 97.78 329 A 1 
ATOM 2699 C CD  . PRO A 1 329 ? 4.411   5.751   -8.220  1.00 98.49 329 A 1 
ATOM 2700 N N   . ARG A 1 330 ? 0.540   4.929   -8.077  1.00 98.18 330 A 1 
ATOM 2701 C CA  . ARG A 1 330 ? -0.870  4.598   -8.355  1.00 97.91 330 A 1 
ATOM 2702 C C   . ARG A 1 330 ? -1.276  3.221   -7.826  1.00 97.69 330 A 1 
ATOM 2703 O O   . ARG A 1 330 ? -2.470  2.921   -7.747  1.00 97.05 330 A 1 
ATOM 2704 C CB  . ARG A 1 330 ? -1.114  4.654   -9.866  1.00 97.75 330 A 1 
ATOM 2705 C CG  . ARG A 1 330 ? -0.773  6.012   -10.483 1.00 97.47 330 A 1 
ATOM 2706 C CD  . ARG A 1 330 ? -0.782  5.931   -12.009 1.00 97.00 330 A 1 
ATOM 2707 N NE  . ARG A 1 330 ? 0.333   5.122   -12.524 1.00 96.30 330 A 1 
ATOM 2708 C CZ  . ARG A 1 330 ? 0.462   4.666   -13.759 1.00 96.71 330 A 1 
ATOM 2709 N NH1 . ARG A 1 330 ? -0.415  4.921   -14.687 1.00 93.79 330 A 1 
ATOM 2710 N NH2 . ARG A 1 330 ? 1.487   3.939   -14.073 1.00 94.80 330 A 1 
ATOM 2711 N N   . MET A 1 331 ? -0.304  2.374   -7.489  1.00 97.96 331 A 1 
ATOM 2712 C CA  . MET A 1 331 ? -0.549  1.025   -6.976  1.00 97.89 331 A 1 
ATOM 2713 C C   . MET A 1 331 ? -1.020  1.068   -5.516  1.00 97.94 331 A 1 
ATOM 2714 O O   . MET A 1 331 ? -0.554  1.892   -4.730  1.00 97.61 331 A 1 
ATOM 2715 C CB  . MET A 1 331 ? 0.715   0.168   -7.127  1.00 97.49 331 A 1 
ATOM 2716 C CG  . MET A 1 331 ? 0.995   -0.192  -8.593  1.00 96.13 331 A 1 
ATOM 2717 S SD  . MET A 1 331 ? -0.069  -1.499  -9.257  1.00 95.41 331 A 1 
ATOM 2718 C CE  . MET A 1 331 ? 0.859   -2.946  -8.667  1.00 90.64 331 A 1 
ATOM 2719 N N   . PRO A 1 332 ? -1.905  0.148   -5.097  1.00 97.78 332 A 1 
ATOM 2720 C CA  . PRO A 1 332 ? -2.371  0.051   -3.713  1.00 97.51 332 A 1 
ATOM 2721 C C   . PRO A 1 332 ? -1.366  -0.648  -2.783  1.00 97.74 332 A 1 
ATOM 2722 O O   . PRO A 1 332 ? -1.709  -0.978  -1.642  1.00 97.24 332 A 1 
ATOM 2723 C CB  . PRO A 1 332 ? -3.682  -0.728  -3.820  1.00 96.90 332 A 1 
ATOM 2724 C CG  . PRO A 1 332 ? -3.373  -1.718  -4.944  1.00 96.20 332 A 1 
ATOM 2725 C CD  . PRO A 1 332 ? -2.542  -0.882  -5.910  1.00 97.10 332 A 1 
ATOM 2726 N N   . THR A 1 333 ? -0.156  -0.931  -3.275  1.00 98.07 333 A 1 
ATOM 2727 C CA  . THR A 1 333 ? 0.923   -1.544  -2.499  1.00 98.29 333 A 1 
ATOM 2728 C C   . THR A 1 333 ? 1.411   -0.593  -1.406  1.00 98.45 333 A 1 
ATOM 2729 O O   . THR A 1 333 ? 1.353   0.625   -1.561  1.00 98.40 333 A 1 
ATOM 2730 C CB  . THR A 1 333 ? 2.098   -1.947  -3.396  1.00 98.08 333 A 1 
ATOM 2731 O OG1 . THR A 1 333 ? 2.509   -0.816  -4.135  1.00 96.95 333 A 1 
ATOM 2732 C CG2 . THR A 1 333 ? 1.712   -3.039  -4.386  1.00 96.53 333 A 1 
ATOM 2733 N N   . ILE A 1 334 ? 1.913   -1.139  -0.301  1.00 98.51 334 A 1 
ATOM 2734 C CA  . ILE A 1 334 ? 2.491   -0.324  0.774   1.00 98.60 334 A 1 
ATOM 2735 C C   . ILE A 1 334 ? 3.700   0.455   0.245   1.00 98.64 334 A 1 
ATOM 2736 O O   . ILE A 1 334 ? 3.809   1.653   0.511   1.00 98.52 334 A 1 
ATOM 2737 C CB  . ILE A 1 334 ? 2.843   -1.191  2.004   1.00 98.45 334 A 1 
ATOM 2738 C CG1 . ILE A 1 334 ? 1.629   -1.968  2.571   1.00 97.51 334 A 1 
ATOM 2739 C CG2 . ILE A 1 334 ? 3.472   -0.336  3.113   1.00 97.88 334 A 1 
ATOM 2740 C CD1 . ILE A 1 334 ? 0.411   -1.108  2.938   1.00 92.59 334 A 1 
ATOM 2741 N N   . SER A 1 335 ? 4.541   -0.165  -0.576  1.00 98.49 335 A 1 
ATOM 2742 C CA  . SER A 1 335 ? 5.663   0.493   -1.256  1.00 98.43 335 A 1 
ATOM 2743 C C   . SER A 1 335 ? 5.211   1.612   -2.205  1.00 98.52 335 A 1 
ATOM 2744 O O   . SER A 1 335 ? 5.792   2.698   -2.192  1.00 98.20 335 A 1 
ATOM 2745 C CB  . SER A 1 335 ? 6.493   -0.548  -2.012  1.00 97.99 335 A 1 
ATOM 2746 O OG  . SER A 1 335 ? 5.678   -1.302  -2.887  1.00 93.96 335 A 1 
ATOM 2747 N N   . GLY A 1 336 ? 4.124   1.419   -2.956  1.00 98.43 336 A 1 
ATOM 2748 C CA  . GLY A 1 336 ? 3.526   2.447   -3.811  1.00 98.45 336 A 1 
ATOM 2749 C C   . GLY A 1 336 ? 2.972   3.629   -3.012  1.00 98.55 336 A 1 
ATOM 2750 O O   . GLY A 1 336 ? 3.278   4.784   -3.308  1.00 98.39 336 A 1 
ATOM 2751 N N   . LEU A 1 337 ? 2.227   3.362   -1.936  1.00 98.63 337 A 1 
ATOM 2752 C CA  . LEU A 1 337 ? 1.718   4.398   -1.028  1.00 98.61 337 A 1 
ATOM 2753 C C   . LEU A 1 337 ? 2.862   5.161   -0.336  1.00 98.64 337 A 1 
ATOM 2754 O O   . LEU A 1 337 ? 2.803   6.387   -0.232  1.00 98.43 337 A 1 
ATOM 2755 C CB  . LEU A 1 337 ? 0.782   3.760   0.016   1.00 98.48 337 A 1 
ATOM 2756 C CG  . LEU A 1 337 ? -0.553  3.235   -0.547  1.00 97.88 337 A 1 
ATOM 2757 C CD1 . LEU A 1 337 ? -1.298  2.478   0.553   1.00 96.74 337 A 1 
ATOM 2758 C CD2 . LEU A 1 337 ? -1.464  4.359   -1.041  1.00 96.43 337 A 1 
ATOM 2759 N N   . ARG A 1 338 ? 3.917   4.460   0.084   1.00 98.61 338 A 1 
ATOM 2760 C CA  . ARG A 1 338 ? 5.131   5.059   0.656   1.00 98.62 338 A 1 
ATOM 2761 C C   . ARG A 1 338 ? 5.817   5.988   -0.344  1.00 98.62 338 A 1 
ATOM 2762 O O   . ARG A 1 338 ? 6.074   7.145   -0.010  1.00 98.29 338 A 1 
ATOM 2763 C CB  . ARG A 1 338 ? 6.060   3.931   1.140   1.00 98.38 338 A 1 
ATOM 2764 C CG  . ARG A 1 338 ? 7.380   4.455   1.722   1.00 97.74 338 A 1 
ATOM 2765 C CD  . ARG A 1 338 ? 8.195   3.320   2.351   1.00 96.93 338 A 1 
ATOM 2766 N NE  . ARG A 1 338 ? 8.662   2.326   1.363   1.00 94.59 338 A 1 
ATOM 2767 C CZ  . ARG A 1 338 ? 8.835   1.033   1.572   1.00 95.38 338 A 1 
ATOM 2768 N NH1 . ARG A 1 338 ? 8.540   0.456   2.690   1.00 89.16 338 A 1 
ATOM 2769 N NH2 . ARG A 1 338 ? 9.331   0.267   0.654   1.00 91.89 338 A 1 
ATOM 2770 N N   . ARG A 1 339 ? 6.048   5.535   -1.578  1.00 98.56 339 A 1 
ATOM 2771 C CA  . ARG A 1 339 ? 6.640   6.364   -2.642  1.00 98.57 339 A 1 
ATOM 2772 C C   . ARG A 1 339 ? 5.733   7.528   -3.048  1.00 98.58 339 A 1 
ATOM 2773 O O   . ARG A 1 339 ? 6.223   8.631   -3.290  1.00 98.23 339 A 1 
ATOM 2774 C CB  . ARG A 1 339 ? 6.991   5.470   -3.835  1.00 98.35 339 A 1 
ATOM 2775 C CG  . ARG A 1 339 ? 7.707   6.264   -4.939  1.00 97.52 339 A 1 
ATOM 2776 C CD  . ARG A 1 339 ? 8.133   5.334   -6.065  1.00 97.17 339 A 1 
ATOM 2777 N NE  . ARG A 1 339 ? 8.523   6.102   -7.256  1.00 96.62 339 A 1 
ATOM 2778 C CZ  . ARG A 1 339 ? 8.447   5.679   -8.500  1.00 97.45 339 A 1 
ATOM 2779 N NH1 . ARG A 1 339 ? 8.122   4.454   -8.811  1.00 93.85 339 A 1 
ATOM 2780 N NH2 . ARG A 1 339 ? 8.684   6.501   -9.468  1.00 94.80 339 A 1 
ATOM 2781 N N   . ARG A 1 340 ? 4.415   7.335   -3.044  1.00 98.64 340 A 1 
ATOM 2782 C CA  . ARG A 1 340 ? 3.408   8.393   -3.243  1.00 98.61 340 A 1 
ATOM 2783 C C   . ARG A 1 340 ? 3.527   9.497   -2.193  1.00 98.67 340 A 1 
ATOM 2784 O O   . ARG A 1 340 ? 3.237   10.643  -2.494  1.00 98.15 340 A 1 
ATOM 2785 C CB  . ARG A 1 340 ? 2.017   7.740   -3.239  1.00 98.18 340 A 1 
ATOM 2786 C CG  . ARG A 1 340 ? 0.837   8.687   -3.519  1.00 96.91 340 A 1 
ATOM 2787 C CD  . ARG A 1 340 ? 0.867   9.246   -4.936  1.00 95.72 340 A 1 
ATOM 2788 N NE  . ARG A 1 340 ? -0.336  10.050  -5.192  1.00 93.71 340 A 1 
ATOM 2789 C CZ  . ARG A 1 340 ? -1.383  9.719   -5.933  1.00 93.50 340 A 1 
ATOM 2790 N NH1 . ARG A 1 340 ? -1.438  8.614   -6.615  1.00 87.57 340 A 1 
ATOM 2791 N NH2 . ARG A 1 340 ? -2.415  10.506  -5.975  1.00 89.30 340 A 1 
ATOM 2792 N N   . GLY A 1 341 ? 3.980   9.166   -0.983  1.00 98.46 341 A 1 
ATOM 2793 C CA  . GLY A 1 341 ? 4.189   10.099  0.120   1.00 98.43 341 A 1 
ATOM 2794 C C   . GLY A 1 341 ? 3.212   9.954   1.280   1.00 98.51 341 A 1 
ATOM 2795 O O   . GLY A 1 341 ? 3.209   10.811  2.161   1.00 97.98 341 A 1 
ATOM 2796 N N   . TYR A 1 342 ? 2.417   8.885   1.320   1.00 98.59 342 A 1 
ATOM 2797 C CA  . TYR A 1 342 ? 1.634   8.557   2.515   1.00 98.62 342 A 1 
ATOM 2798 C C   . TYR A 1 342 ? 2.559   8.333   3.717   1.00 98.60 342 A 1 
ATOM 2799 O O   . TYR A 1 342 ? 3.722   7.948   3.572   1.00 98.19 342 A 1 
ATOM 2800 C CB  . TYR A 1 342 ? 0.734   7.339   2.278   1.00 98.51 342 A 1 
ATOM 2801 C CG  . TYR A 1 342 ? -0.554  7.673   1.544   1.00 98.33 342 A 1 
ATOM 2802 C CD1 . TYR A 1 342 ? -1.764  7.774   2.261   1.00 97.07 342 A 1 
ATOM 2803 C CD2 . TYR A 1 342 ? -0.545  7.912   0.158   1.00 96.92 342 A 1 
ATOM 2804 C CE1 . TYR A 1 342 ? -2.955  8.109   1.592   1.00 95.96 342 A 1 
ATOM 2805 C CE2 . TYR A 1 342 ? -1.735  8.255   -0.510  1.00 96.04 342 A 1 
ATOM 2806 C CZ  . TYR A 1 342 ? -2.941  8.352   0.207   1.00 96.62 342 A 1 
ATOM 2807 O OH  . TYR A 1 342 ? -4.089  8.688   -0.438  1.00 95.06 342 A 1 
ATOM 2808 N N   . THR A 1 343 ? 2.036   8.588   4.907   1.00 98.15 343 A 1 
ATOM 2809 C CA  . THR A 1 343 ? 2.726   8.341   6.172   1.00 98.10 343 A 1 
ATOM 2810 C C   . THR A 1 343 ? 2.176   7.072   6.832   1.00 98.10 343 A 1 
ATOM 2811 O O   . THR A 1 343 ? 0.998   6.739   6.654   1.00 97.96 343 A 1 
ATOM 2812 C CB  . THR A 1 343 ? 2.607   9.545   7.118   1.00 97.88 343 A 1 
ATOM 2813 O OG1 . THR A 1 343 ? 1.257   9.760   7.436   1.00 97.29 343 A 1 
ATOM 2814 C CG2 . THR A 1 343 ? 3.167   10.821  6.488   1.00 96.79 343 A 1 
ATOM 2815 N N   . PRO A 1 344 ? 2.998   6.337   7.594   1.00 97.97 344 A 1 
ATOM 2816 C CA  . PRO A 1 344 ? 2.514   5.192   8.358   1.00 97.77 344 A 1 
ATOM 2817 C C   . PRO A 1 344 ? 1.442   5.590   9.380   1.00 97.49 344 A 1 
ATOM 2818 O O   . PRO A 1 344 ? 0.493   4.836   9.599   1.00 97.01 344 A 1 
ATOM 2819 C CB  . PRO A 1 344 ? 3.765   4.601   9.015   1.00 97.42 344 A 1 
ATOM 2820 C CG  . PRO A 1 344 ? 4.752   5.766   9.072   1.00 95.87 344 A 1 
ATOM 2821 C CD  . PRO A 1 344 ? 4.412   6.564   7.822   1.00 97.58 344 A 1 
ATOM 2822 N N   . GLU A 1 345 ? 1.532   6.797   9.945   1.00 97.30 345 A 1 
ATOM 2823 C CA  . GLU A 1 345 ? 0.555   7.369   10.872  1.00 96.86 345 A 1 
ATOM 2824 C C   . GLU A 1 345 ? -0.831  7.496   10.224  1.00 96.86 345 A 1 
ATOM 2825 O O   . GLU A 1 345 ? -1.822  7.035   10.795  1.00 96.36 345 A 1 
ATOM 2826 C CB  . GLU A 1 345 ? 1.016   8.761   11.356  1.00 96.30 345 A 1 
ATOM 2827 C CG  . GLU A 1 345 ? 2.268   8.772   12.253  1.00 88.68 345 A 1 
ATOM 2828 C CD  . GLU A 1 345 ? 3.548   8.283   11.556  1.00 84.70 345 A 1 
ATOM 2829 O OE1 . GLU A 1 345 ? 4.285   7.512   12.219  1.00 73.99 345 A 1 
ATOM 2830 O OE2 . GLU A 1 345 ? 3.712   8.531   10.347  1.00 75.23 345 A 1 
ATOM 2831 N N   . ALA A 1 346 ? -0.901  8.071   9.021   1.00 97.13 346 A 1 
ATOM 2832 C CA  . ALA A 1 346 ? -2.151  8.226   8.280   1.00 97.33 346 A 1 
ATOM 2833 C C   . ALA A 1 346 ? -2.787  6.868   7.940   1.00 97.32 346 A 1 
ATOM 2834 O O   . ALA A 1 346 ? -3.993  6.688   8.115   1.00 97.15 346 A 1 
ATOM 2835 C CB  . ALA A 1 346 ? -1.873  9.042   7.013   1.00 97.45 346 A 1 
ATOM 2836 N N   . ILE A 1 347 ? -1.979  5.882   7.515   1.00 97.74 347 A 1 
ATOM 2837 C CA  . ILE A 1 347 ? -2.468  4.526   7.230   1.00 97.74 347 A 1 
ATOM 2838 C C   . ILE A 1 347 ? -2.989  3.855   8.507   1.00 97.28 347 A 1 
ATOM 2839 O O   . ILE A 1 347 ? -4.076  3.280   8.484   1.00 96.95 347 A 1 
ATOM 2840 C CB  . ILE A 1 347 ? -1.381  3.682   6.525   1.00 97.86 347 A 1 
ATOM 2841 C CG1 . ILE A 1 347 ? -1.107  4.269   5.119   1.00 96.87 347 A 1 
ATOM 2842 C CG2 . ILE A 1 347 ? -1.807  2.205   6.419   1.00 97.20 347 A 1 
ATOM 2843 C CD1 . ILE A 1 347 ? 0.016   3.572   4.345   1.00 93.20 347 A 1 
ATOM 2844 N N   . ARG A 1 348 ? -2.266  3.950   9.632   1.00 97.15 348 A 1 
ATOM 2845 C CA  . ARG A 1 348 ? -2.719  3.386   10.917  1.00 96.66 348 A 1 
ATOM 2846 C C   . ARG A 1 348 ? -4.020  4.029   11.404  1.00 96.23 348 A 1 
ATOM 2847 O O   . ARG A 1 348 ? -4.923  3.302   11.815  1.00 95.78 348 A 1 
ATOM 2848 C CB  . ARG A 1 348 ? -1.629  3.507   11.987  1.00 96.31 348 A 1 
ATOM 2849 C CG  . ARG A 1 348 ? -0.453  2.550   11.757  1.00 94.36 348 A 1 
ATOM 2850 C CD  . ARG A 1 348 ? 0.499   2.502   12.951  1.00 93.22 348 A 1 
ATOM 2851 N NE  . ARG A 1 348 ? 0.974   3.830   13.384  1.00 89.40 348 A 1 
ATOM 2852 C CZ  . ARG A 1 348 ? 2.107   4.439   13.076  1.00 89.47 348 A 1 
ATOM 2853 N NH1 . ARG A 1 348 ? 3.006   3.922   12.300  1.00 79.97 348 A 1 
ATOM 2854 N NH2 . ARG A 1 348 ? 2.362   5.612   13.570  1.00 82.00 348 A 1 
ATOM 2855 N N   . LYS A 1 349 ? -4.169  5.360   11.317  1.00 96.02 349 A 1 
ATOM 2856 C CA  . LYS A 1 349 ? -5.421  6.066   11.655  1.00 95.65 349 A 1 
ATOM 2857 C C   . LYS A 1 349 ? -6.570  5.635   10.747  1.00 95.92 349 A 1 
ATOM 2858 O O   . LYS A 1 349 ? -7.659  5.353   11.231  1.00 95.64 349 A 1 
ATOM 2859 C CB  . LYS A 1 349 ? -5.217  7.585   11.569  1.00 95.25 349 A 1 
ATOM 2860 C CG  . LYS A 1 349 ? -4.377  8.143   12.725  1.00 88.93 349 A 1 
ATOM 2861 C CD  . LYS A 1 349 ? -4.096  9.631   12.493  1.00 80.98 349 A 1 
ATOM 2862 C CE  . LYS A 1 349 ? -3.183  10.205  13.578  1.00 73.48 349 A 1 
ATOM 2863 N NZ  . LYS A 1 349 ? -2.696  11.561  13.216  1.00 64.02 349 A 1 
ATOM 2864 N N   . PHE A 1 350 ? -6.313  5.498   9.453   1.00 96.35 350 A 1 
ATOM 2865 C CA  . PHE A 1 350 ? -7.304  5.012   8.499   1.00 96.53 350 A 1 
ATOM 2866 C C   . PHE A 1 350 ? -7.806  3.602   8.843   1.00 96.57 350 A 1 
ATOM 2867 O O   . PHE A 1 350 ? -9.014  3.378   8.897   1.00 96.26 350 A 1 
ATOM 2868 C CB  . PHE A 1 350 ? -6.698  5.068   7.091   1.00 96.73 350 A 1 
ATOM 2869 C CG  . PHE A 1 350 ? -7.516  4.312   6.070   1.00 96.81 350 A 1 
ATOM 2870 C CD1 . PHE A 1 350 ? -7.044  3.092   5.552   1.00 95.91 350 A 1 
ATOM 2871 C CD2 . PHE A 1 350 ? -8.780  4.793   5.693   1.00 96.24 350 A 1 
ATOM 2872 C CE1 . PHE A 1 350 ? -7.839  2.361   4.659   1.00 95.92 350 A 1 
ATOM 2873 C CE2 . PHE A 1 350 ? -9.574  4.063   4.801   1.00 95.90 350 A 1 
ATOM 2874 C CZ  . PHE A 1 350 ? -9.105  2.847   4.284   1.00 96.27 350 A 1 
ATOM 2875 N N   . VAL A 1 351 ? -6.910  2.636   9.115   1.00 96.49 351 A 1 
ATOM 2876 C CA  . VAL A 1 351 ? -7.332  1.264   9.460   1.00 96.26 351 A 1 
ATOM 2877 C C   . VAL A 1 351 ? -7.988  1.177   10.841  1.00 95.86 351 A 1 
ATOM 2878 O O   . VAL A 1 351 ? -8.875  0.346   11.026  1.00 94.89 351 A 1 
ATOM 2879 C CB  . VAL A 1 351 ? -6.204  0.222   9.318   1.00 95.69 351 A 1 
ATOM 2880 C CG1 . VAL A 1 351 ? -5.697  0.153   7.878   1.00 90.48 351 A 1 
ATOM 2881 C CG2 . VAL A 1 351 ? -5.025  0.461   10.252  1.00 89.24 351 A 1 
ATOM 2882 N N   . TYR A 1 352 ? -7.608  2.042   11.778  1.00 95.22 352 A 1 
ATOM 2883 C CA  . TYR A 1 352 ? -8.282  2.193   13.071  1.00 94.55 352 A 1 
ATOM 2884 C C   . TYR A 1 352 ? -9.753  2.578   12.878  1.00 94.22 352 A 1 
ATOM 2885 O O   . TYR A 1 352 ? -10.641 1.902   13.395  1.00 93.78 352 A 1 
ATOM 2886 C CB  . TYR A 1 352 ? -7.533  3.229   13.927  1.00 94.01 352 A 1 
ATOM 2887 C CG  . TYR A 1 352 ? -8.171  3.506   15.275  1.00 93.13 352 A 1 
ATOM 2888 C CD1 . TYR A 1 352 ? -9.240  4.414   15.383  1.00 90.89 352 A 1 
ATOM 2889 C CD2 . TYR A 1 352 ? -7.705  2.840   16.426  1.00 91.05 352 A 1 
ATOM 2890 C CE1 . TYR A 1 352 ? -9.855  4.638   16.630  1.00 89.56 352 A 1 
ATOM 2891 C CE2 . TYR A 1 352 ? -8.313  3.066   17.674  1.00 89.18 352 A 1 
ATOM 2892 C CZ  . TYR A 1 352 ? -9.395  3.959   17.773  1.00 89.57 352 A 1 
ATOM 2893 O OH  . TYR A 1 352 ? -9.999  4.162   18.974  1.00 87.34 352 A 1 
ATOM 2894 N N   . GLU A 1 353 ? -10.023 3.618   12.088  1.00 94.24 353 A 1 
ATOM 2895 C CA  . GLU A 1 353 ? -11.390 4.094   11.839  1.00 93.94 353 A 1 
ATOM 2896 C C   . GLU A 1 353 ? -12.208 3.149   10.945  1.00 94.04 353 A 1 
ATOM 2897 O O   . GLU A 1 353 ? -13.427 3.062   11.088  1.00 92.86 353 A 1 
ATOM 2898 C CB  . GLU A 1 353 ? -11.334 5.482   11.203  1.00 93.33 353 A 1 
ATOM 2899 C CG  . GLU A 1 353 ? -10.801 6.558   12.155  1.00 85.74 353 A 1 
ATOM 2900 C CD  . GLU A 1 353 ? -11.693 6.827   13.368  1.00 87.09 353 A 1 
ATOM 2901 O OE1 . GLU A 1 353 ? -11.130 7.296   14.387  1.00 79.74 353 A 1 
ATOM 2902 O OE2 . GLU A 1 353 ? -12.917 6.590   13.272  1.00 80.20 353 A 1 
ATOM 2903 N N   . ALA A 1 354 ? -11.553 2.386   10.065  1.00 94.59 354 A 1 
ATOM 2904 C CA  . ALA A 1 354 ? -12.216 1.312   9.317   1.00 94.28 354 A 1 
ATOM 2905 C C   . ALA A 1 354 ? -12.715 0.178   10.242  1.00 93.87 354 A 1 
ATOM 2906 O O   . ALA A 1 354 ? -13.626 -0.573  9.880   1.00 91.75 354 A 1 
ATOM 2907 C CB  . ALA A 1 354 ? -11.245 0.793   8.248   1.00 94.36 354 A 1 
ATOM 2908 N N   . GLY A 1 355 ? -12.136 0.039   11.436  1.00 93.34 355 A 1 
ATOM 2909 C CA  . GLY A 1 355 ? -12.601 -0.837  12.504  1.00 93.07 355 A 1 
ATOM 2910 C C   . GLY A 1 355 ? -12.469 -2.340  12.231  1.00 93.94 355 A 1 
ATOM 2911 O O   . GLY A 1 355 ? -12.013 -2.800  11.180  1.00 93.02 355 A 1 
ATOM 2912 N N   . ILE A 1 356 ? -12.880 -3.143  13.216  1.00 93.12 356 A 1 
ATOM 2913 C CA  . ILE A 1 356 ? -12.857 -4.611  13.185  1.00 93.72 356 A 1 
ATOM 2914 C C   . ILE A 1 356 ? -14.296 -5.126  13.300  1.00 93.56 356 A 1 
ATOM 2915 O O   . ILE A 1 356 ? -14.947 -4.961  14.333  1.00 91.72 356 A 1 
ATOM 2916 C CB  . ILE A 1 356 ? -11.949 -5.187  14.298  1.00 93.63 356 A 1 
ATOM 2917 C CG1 . ILE A 1 356 ? -10.530 -4.578  14.255  1.00 92.21 356 A 1 
ATOM 2918 C CG2 . ILE A 1 356 ? -11.888 -6.723  14.168  1.00 91.56 356 A 1 
ATOM 2919 C CD1 . ILE A 1 356 ? -9.618  -5.009  15.413  1.00 89.48 356 A 1 
ATOM 2920 N N   . SER A 1 357 ? -14.798 -5.769  12.254  1.00 92.58 357 A 1 
ATOM 2921 C CA  . SER A 1 357 ? -16.154 -6.321  12.199  1.00 92.52 357 A 1 
ATOM 2922 C C   . SER A 1 357 ? -16.165 -7.690  11.519  1.00 93.30 357 A 1 
ATOM 2923 O O   . SER A 1 357 ? -15.179 -8.094  10.906  1.00 92.39 357 A 1 
ATOM 2924 C CB  . SER A 1 357 ? -17.093 -5.340  11.480  1.00 90.93 357 A 1 
ATOM 2925 O OG  . SER A 1 357 ? -16.811 -5.315  10.094  1.00 85.45 357 A 1 
ATOM 2926 N N   . LYS A 1 358 ? -17.295 -8.407  11.607  1.00 92.66 358 A 1 
ATOM 2927 C CA  . LYS A 1 358 ? -17.593 -9.624  10.829  1.00 92.49 358 A 1 
ATOM 2928 C C   . LYS A 1 358 ? -18.356 -9.335  9.527   1.00 92.65 358 A 1 
ATOM 2929 O O   . LYS A 1 358 ? -18.908 -10.243 8.923   1.00 88.91 358 A 1 
ATOM 2930 C CB  . LYS A 1 358 ? -18.333 -10.655 11.695  1.00 90.90 358 A 1 
ATOM 2931 C CG  . LYS A 1 358 ? -17.442 -11.282 12.771  1.00 87.41 358 A 1 
ATOM 2932 C CD  . LYS A 1 358 ? -18.095 -12.567 13.282  1.00 83.01 358 A 1 
ATOM 2933 C CE  . LYS A 1 358 ? -17.127 -13.367 14.150  1.00 79.03 358 A 1 
ATOM 2934 N NZ  . LYS A 1 358 ? -17.523 -14.796 14.202  1.00 69.54 358 A 1 
ATOM 2935 N N   . SER A 1 359 ? -18.422 -8.083  9.101   1.00 91.94 359 A 1 
ATOM 2936 C CA  . SER A 1 359 ? -19.056 -7.703  7.840   1.00 91.44 359 A 1 
ATOM 2937 C C   . SER A 1 359 ? -18.006 -7.329  6.798   1.00 91.57 359 A 1 
ATOM 2938 O O   . SER A 1 359 ? -16.971 -6.739  7.114   1.00 89.00 359 A 1 
ATOM 2939 C CB  . SER A 1 359 ? -20.078 -6.581  8.047   1.00 88.90 359 A 1 
ATOM 2940 O OG  . SER A 1 359 ? -19.496 -5.439  8.644   1.00 79.81 359 A 1 
ATOM 2941 N N   . GLN A 1 360 ? -18.282 -7.668  5.542   1.00 90.60 360 A 1 
ATOM 2942 C CA  . GLN A 1 360 ? -17.550 -7.129  4.404   1.00 88.90 360 A 1 
ATOM 2943 C C   . GLN A 1 360 ? -18.210 -5.818  3.978   1.00 88.86 360 A 1 
ATOM 2944 O O   . GLN A 1 360 ? -19.430 -5.742  3.858   1.00 83.61 360 A 1 
ATOM 2945 C CB  . GLN A 1 360 ? -17.497 -8.149  3.262   1.00 85.91 360 A 1 
ATOM 2946 C CG  . GLN A 1 360 ? -16.718 -9.419  3.662   1.00 81.25 360 A 1 
ATOM 2947 C CD  . GLN A 1 360 ? -16.488 -10.370 2.497   1.00 76.13 360 A 1 
ATOM 2948 O OE1 . GLN A 1 360 ? -16.886 -10.137 1.373   1.00 70.21 360 A 1 
ATOM 2949 N NE2 . GLN A 1 360 ? -15.805 -11.472 2.706   1.00 66.88 360 A 1 
ATOM 2950 N N   . GLY A 1 361 ? -17.401 -4.786  3.774   1.00 88.76 361 A 1 
ATOM 2951 C CA  . GLY A 1 361 ? -17.858 -3.480  3.313   1.00 88.26 361 A 1 
ATOM 2952 C C   . GLY A 1 361 ? -16.851 -2.877  2.340   1.00 90.27 361 A 1 
ATOM 2953 O O   . GLY A 1 361 ? -15.683 -3.276  2.317   1.00 88.49 361 A 1 
ATOM 2954 N N   . LEU A 1 362 ? -17.322 -1.925  1.539   1.00 91.76 362 A 1 
ATOM 2955 C CA  . LEU A 1 362 ? -16.498 -1.117  0.650   1.00 92.89 362 A 1 
ATOM 2956 C C   . LEU A 1 362 ? -16.265 0.240   1.314   1.00 93.38 362 A 1 
ATOM 2957 O O   . LEU A 1 362 ? -17.222 0.921   1.678   1.00 91.83 362 A 1 
ATOM 2958 C CB  . LEU A 1 362 ? -17.203 -1.001  -0.714  1.00 91.71 362 A 1 
ATOM 2959 C CG  . LEU A 1 362 ? -16.344 -0.330  -1.803  1.00 89.88 362 A 1 
ATOM 2960 C CD1 . LEU A 1 362 ? -15.131 -1.184  -2.172  1.00 86.40 362 A 1 
ATOM 2961 C CD2 . LEU A 1 362 ? -17.193 -0.123  -3.055  1.00 86.04 362 A 1 
ATOM 2962 N N   . VAL A 1 363 ? -15.006 0.612   1.503   1.00 94.72 363 A 1 
ATOM 2963 C CA  . VAL A 1 363 ? -14.604 1.900   2.077   1.00 95.03 363 A 1 
ATOM 2964 C C   . VAL A 1 363 ? -14.302 2.870   0.937   1.00 94.87 363 A 1 
ATOM 2965 O O   . VAL A 1 363 ? -13.631 2.511   -0.029  1.00 94.23 363 A 1 
ATOM 2966 C CB  . VAL A 1 363 ? -13.409 1.732   3.036   1.00 95.17 363 A 1 
ATOM 2967 C CG1 . VAL A 1 363 ? -13.029 3.060   3.696   1.00 93.32 363 A 1 
ATOM 2968 C CG2 . VAL A 1 363 ? -13.728 0.738   4.163   1.00 93.09 363 A 1 
ATOM 2969 N N   . ASP A 1 364 ? -14.781 4.106   1.050   1.00 94.56 364 A 1 
ATOM 2970 C CA  . ASP A 1 364 ? -14.479 5.172   0.093   1.00 94.39 364 A 1 
ATOM 2971 C C   . ASP A 1 364 ? -12.985 5.536   0.152   1.00 94.99 364 A 1 
ATOM 2972 O O   . ASP A 1 364 ? -12.425 5.742   1.233   1.00 94.84 364 A 1 
ATOM 2973 C CB  . ASP A 1 364 ? -15.396 6.379   0.372   1.00 93.06 364 A 1 
ATOM 2974 C CG  . ASP A 1 364 ? -15.358 7.464   -0.712  1.00 89.16 364 A 1 
ATOM 2975 O OD1 . ASP A 1 364 ? -14.299 7.642   -1.353  1.00 84.88 364 A 1 
ATOM 2976 O OD2 . ASP A 1 364 ? -16.373 8.169   -0.865  1.00 83.18 364 A 1 
ATOM 2977 N N   . LEU A 1 365 ? -12.334 5.661   -1.009  1.00 94.67 365 A 1 
ATOM 2978 C CA  . LEU A 1 365 ? -10.941 6.102   -1.134  1.00 95.26 365 A 1 
ATOM 2979 C C   . LEU A 1 365 ? -10.717 7.481   -0.489  1.00 95.76 365 A 1 
ATOM 2980 O O   . LEU A 1 365 ? -9.660  7.732   0.091   1.00 95.50 365 A 1 
ATOM 2981 C CB  . LEU A 1 365 ? -10.574 6.105   -2.631  1.00 94.79 365 A 1 
ATOM 2982 C CG  . LEU A 1 365 ? -9.119  6.515   -2.928  1.00 93.48 365 A 1 
ATOM 2983 C CD1 . LEU A 1 365 ? -8.105  5.549   -2.307  1.00 91.37 365 A 1 
ATOM 2984 C CD2 . LEU A 1 365 ? -8.897  6.537   -4.439  1.00 91.21 365 A 1 
ATOM 2985 N N   . GLN A 1 366 ? -11.722 8.361   -0.511  1.00 94.86 366 A 1 
ATOM 2986 C CA  . GLN A 1 366 ? -11.656 9.689   0.099   1.00 94.62 366 A 1 
ATOM 2987 C C   . GLN A 1 366 ? -11.435 9.640   1.613   1.00 95.56 366 A 1 
ATOM 2988 O O   . GLN A 1 366 ? -10.890 10.592  2.180   1.00 95.23 366 A 1 
ATOM 2989 C CB  . GLN A 1 366 ? -12.947 10.460  -0.187  1.00 93.51 366 A 1 
ATOM 2990 C CG  . GLN A 1 366 ? -13.136 10.773  -1.675  1.00 87.29 366 A 1 
ATOM 2991 C CD  . GLN A 1 366 ? -14.447 11.501  -1.928  1.00 78.84 366 A 1 
ATOM 2992 O OE1 . GLN A 1 366 ? -15.007 12.184  -1.078  1.00 69.23 366 A 1 
ATOM 2993 N NE2 . GLN A 1 366 ? -14.976 11.420  -3.123  1.00 64.21 366 A 1 
ATOM 2994 N N   . MET A 1 367 ? -11.805 8.550   2.285   1.00 95.61 367 A 1 
ATOM 2995 C CA  . MET A 1 367 ? -11.519 8.353   3.707   1.00 95.92 367 A 1 
ATOM 2996 C C   . MET A 1 367 ? -10.011 8.192   3.940   1.00 96.44 367 A 1 
ATOM 2997 O O   . MET A 1 367 ? -9.455  8.854   4.816   1.00 96.34 367 A 1 
ATOM 2998 C CB  . MET A 1 367 ? -12.314 7.151   4.222   1.00 95.60 367 A 1 
ATOM 2999 C CG  . MET A 1 367 ? -12.189 6.968   5.735   1.00 92.58 367 A 1 
ATOM 3000 S SD  . MET A 1 367 ? -13.123 5.543   6.332   1.00 90.38 367 A 1 
ATOM 3001 C CE  . MET A 1 367 ? -12.574 5.492   8.054   1.00 82.73 367 A 1 
ATOM 3002 N N   . LEU A 1 368 ? -9.312  7.387   3.127   1.00 96.69 368 A 1 
ATOM 3003 C CA  . LEU A 1 368 ? -7.849  7.268   3.196   1.00 97.09 368 A 1 
ATOM 3004 C C   . LEU A 1 368 ? -7.173  8.620   2.908   1.00 97.23 368 A 1 
ATOM 3005 O O   . LEU A 1 368 ? -6.259  9.036   3.624   1.00 97.12 368 A 1 
ATOM 3006 C CB  . LEU A 1 368 ? -7.392  6.165   2.221   1.00 97.26 368 A 1 
ATOM 3007 C CG  . LEU A 1 368 ? -5.867  6.005   2.108   1.00 96.85 368 A 1 
ATOM 3008 C CD1 . LEU A 1 368 ? -5.222  5.595   3.433   1.00 95.89 368 A 1 
ATOM 3009 C CD2 . LEU A 1 368 ? -5.524  4.947   1.063   1.00 95.82 368 A 1 
ATOM 3010 N N   . GLU A 1 369 ? -7.661  9.341   1.897   1.00 96.88 369 A 1 
ATOM 3011 C CA  . GLU A 1 369 ? -7.168  10.678  1.568   1.00 96.78 369 A 1 
ATOM 3012 C C   . GLU A 1 369 ? -7.419  11.701  2.687   1.00 96.96 369 A 1 
ATOM 3013 O O   . GLU A 1 369 ? -6.613  12.610  2.872   1.00 96.59 369 A 1 
ATOM 3014 C CB  . GLU A 1 369 ? -7.855  11.192  0.307   1.00 96.40 369 A 1 
ATOM 3015 C CG  . GLU A 1 369 ? -7.482  10.464  -0.985  1.00 94.99 369 A 1 
ATOM 3016 C CD  . GLU A 1 369 ? -8.025  11.214  -2.209  1.00 94.12 369 A 1 
ATOM 3017 O OE1 . GLU A 1 369 ? -7.623  10.844  -3.328  1.00 88.97 369 A 1 
ATOM 3018 O OE2 . GLU A 1 369 ? -8.744  12.230  -2.015  1.00 90.15 369 A 1 
ATOM 3019 N N   . HIS A 1 370 ? -8.513  11.596  3.431   1.00 96.32 370 A 1 
ATOM 3020 C CA  . HIS A 1 370 ? -8.788  12.454  4.583   1.00 96.34 370 A 1 
ATOM 3021 C C   . HIS A 1 370 ? -7.698  12.306  5.650   1.00 96.29 370 A 1 
ATOM 3022 O O   . HIS A 1 370 ? -7.129  13.308  6.079   1.00 95.97 370 A 1 
ATOM 3023 C CB  . HIS A 1 370 ? -10.186 12.150  5.135   1.00 96.08 370 A 1 
ATOM 3024 C CG  . HIS A 1 370 ? -10.467 12.848  6.441   1.00 94.96 370 A 1 
ATOM 3025 N ND1 . HIS A 1 370 ? -10.695 14.194  6.623   1.00 88.43 370 A 1 
ATOM 3026 C CD2 . HIS A 1 370 ? -10.506 12.257  7.676   1.00 89.58 370 A 1 
ATOM 3027 C CE1 . HIS A 1 370 ? -10.866 14.405  7.937   1.00 89.71 370 A 1 
ATOM 3028 N NE2 . HIS A 1 370 ? -10.766 13.254  8.612   1.00 90.44 370 A 1 
ATOM 3029 N N   . PHE A 1 371 ? -7.332  11.072  6.016   1.00 96.98 371 A 1 
ATOM 3030 C CA  . PHE A 1 371 ? -6.322  10.850  7.057   1.00 96.80 371 A 1 
ATOM 3031 C C   . PHE A 1 371 ? -4.934  11.351  6.677   1.00 96.93 371 A 1 
ATOM 3032 O O   . PHE A 1 371 ? -4.254  11.920  7.528   1.00 96.40 371 A 1 
ATOM 3033 C CB  . PHE A 1 371 ? -6.288  9.372   7.466   1.00 96.58 371 A 1 
ATOM 3034 C CG  . PHE A 1 371 ? -7.487  8.998   8.307   1.00 96.05 371 A 1 
ATOM 3035 C CD1 . PHE A 1 371 ? -7.618  9.533   9.602   1.00 94.27 371 A 1 
ATOM 3036 C CD2 . PHE A 1 371 ? -8.509  8.206   7.769   1.00 94.31 371 A 1 
ATOM 3037 C CE1 . PHE A 1 371 ? -8.790  9.321   10.338  1.00 93.26 371 A 1 
ATOM 3038 C CE2 . PHE A 1 371 ? -9.687  7.993   8.507   1.00 93.49 371 A 1 
ATOM 3039 C CZ  . PHE A 1 371 ? -9.832  8.566   9.780   1.00 93.61 371 A 1 
ATOM 3040 N N   . ILE A 1 372 ? -4.526  11.234  5.408   1.00 97.31 372 A 1 
ATOM 3041 C CA  . ILE A 1 372 ? -3.241  11.811  4.987   1.00 97.45 372 A 1 
ATOM 3042 C C   . ILE A 1 372 ? -3.278  13.346  4.961   1.00 97.39 372 A 1 
ATOM 3043 O O   . ILE A 1 372 ? -2.286  13.979  5.313   1.00 97.32 372 A 1 
ATOM 3044 C CB  . ILE A 1 372 ? -2.744  11.182  3.668   1.00 97.48 372 A 1 
ATOM 3045 C CG1 . ILE A 1 372 ? -1.315  11.618  3.289   1.00 95.07 372 A 1 
ATOM 3046 C CG2 . ILE A 1 372 ? -3.670  11.474  2.489   1.00 95.46 372 A 1 
ATOM 3047 C CD1 . ILE A 1 372 ? -0.262  11.232  4.330   1.00 93.12 372 A 1 
ATOM 3048 N N   . ARG A 1 373 ? -4.408  13.983  4.616   1.00 97.35 373 A 1 
ATOM 3049 C CA  . ARG A 1 373 ? -4.544  15.450  4.713   1.00 97.10 373 A 1 
ATOM 3050 C C   . ARG A 1 373 ? -4.397  15.927  6.156   1.00 96.96 373 A 1 
ATOM 3051 O O   . ARG A 1 373 ? -3.644  16.868  6.394   1.00 96.44 373 A 1 
ATOM 3052 C CB  . ARG A 1 373 ? -5.889  15.937  4.150   1.00 96.52 373 A 1 
ATOM 3053 C CG  . ARG A 1 373 ? -5.972  15.881  2.617   1.00 94.41 373 A 1 
ATOM 3054 C CD  . ARG A 1 373 ? -7.328  16.396  2.139   1.00 94.65 373 A 1 
ATOM 3055 N NE  . ARG A 1 373 ? -7.562  16.081  0.713   1.00 93.35 373 A 1 
ATOM 3056 C CZ  . ARG A 1 373 ? -8.269  15.072  0.226   1.00 94.18 373 A 1 
ATOM 3057 N NH1 . ARG A 1 373 ? -8.920  14.225  0.967   1.00 87.60 373 A 1 
ATOM 3058 N NH2 . ARG A 1 373 ? -8.337  14.886  -1.049  1.00 89.92 373 A 1 
ATOM 3059 N N   . GLU A 1 374 ? -5.088  15.286  7.089   1.00 96.63 374 A 1 
ATOM 3060 C CA  . GLU A 1 374 ? -5.026  15.643  8.513   1.00 96.08 374 A 1 
ATOM 3061 C C   . GLU A 1 374 ? -3.629  15.428  9.106   1.00 96.38 374 A 1 
ATOM 3062 O O   . GLU A 1 374 ? -3.158  16.265  9.875   1.00 95.88 374 A 1 
ATOM 3063 C CB  . GLU A 1 374 ? -6.078  14.843  9.303   1.00 95.33 374 A 1 
ATOM 3064 C CG  . GLU A 1 374 ? -7.519  15.284  9.013   1.00 89.85 374 A 1 
ATOM 3065 C CD  . GLU A 1 374 ? -7.753  16.764  9.350   1.00 85.87 374 A 1 
ATOM 3066 O OE1 . GLU A 1 374 ? -7.922  17.579  8.410   1.00 76.34 374 A 1 
ATOM 3067 O OE2 . GLU A 1 374 ? -7.706  17.110  10.552  1.00 77.51 374 A 1 
ATOM 3068 N N   . ASP A 1 375 ? -2.933  14.374  8.707   1.00 96.87 375 A 1 
ATOM 3069 C CA  . ASP A 1 375 ? -1.572  14.086  9.172   1.00 96.98 375 A 1 
ATOM 3070 C C   . ASP A 1 375 ? -0.553  15.123  8.671   1.00 97.17 375 A 1 
ATOM 3071 O O   . ASP A 1 375 ? 0.254   15.637  9.444   1.00 96.58 375 A 1 
ATOM 3072 C CB  . ASP A 1 375 ? -1.201  12.671  8.729   1.00 96.83 375 A 1 
ATOM 3073 C CG  . ASP A 1 375 ? 0.086   12.199  9.392   1.00 95.65 375 A 1 
ATOM 3074 O OD1 . ASP A 1 375 ? 0.040   11.988  10.628  1.00 91.03 375 A 1 
ATOM 3075 O OD2 . ASP A 1 375 ? 1.065   11.994  8.658   1.00 90.95 375 A 1 
ATOM 3076 N N   . LEU A 1 376 ? -0.639  15.506  7.392   1.00 97.14 376 A 1 
ATOM 3077 C CA  . LEU A 1 376 ? 0.303   16.458  6.790   1.00 97.43 376 A 1 
ATOM 3078 C C   . LEU A 1 376 ? -0.007  17.921  7.127   1.00 97.35 376 A 1 
ATOM 3079 O O   . LEU A 1 376 ? 0.884   18.768  7.057   1.00 96.77 376 A 1 
ATOM 3080 C CB  . LEU A 1 376 ? 0.344   16.236  5.269   1.00 97.73 376 A 1 
ATOM 3081 C CG  . LEU A 1 376 ? 0.868   14.857  4.829   1.00 97.43 376 A 1 
ATOM 3082 C CD1 . LEU A 1 376 ? 0.855   14.791  3.304   1.00 96.59 376 A 1 
ATOM 3083 C CD2 . LEU A 1 376 ? 2.289   14.572  5.312   1.00 96.36 376 A 1 
ATOM 3084 N N   . LYS A 1 377 ? -1.240  18.244  7.516   1.00 97.41 377 A 1 
ATOM 3085 C CA  . LYS A 1 377 ? -1.746  19.616  7.684   1.00 97.01 377 A 1 
ATOM 3086 C C   . LYS A 1 377 ? -0.846  20.504  8.551   1.00 97.25 377 A 1 
ATOM 3087 O O   . LYS A 1 377 ? -0.643  21.674  8.215   1.00 96.22 377 A 1 
ATOM 3088 C CB  . LYS A 1 377 ? -3.160  19.522  8.271   1.00 95.45 377 A 1 
ATOM 3089 C CG  . LYS A 1 377 ? -3.821  20.891  8.409   1.00 91.27 377 A 1 
ATOM 3090 C CD  . LYS A 1 377 ? -5.209  20.733  9.033   1.00 87.98 377 A 1 
ATOM 3091 C CE  . LYS A 1 377 ? -5.807  22.124  9.190   1.00 77.49 377 A 1 
ATOM 3092 N NZ  . LYS A 1 377 ? -7.026  22.112  10.019  1.00 71.71 377 A 1 
ATOM 3093 N N   . LEU A 1 378 ? -0.333  19.965  9.658   1.00 95.54 378 A 1 
ATOM 3094 C CA  . LEU A 1 378 ? 0.474   20.702  10.639  1.00 95.33 378 A 1 
ATOM 3095 C C   . LEU A 1 378 ? 1.964   20.345  10.593  1.00 95.95 378 A 1 
ATOM 3096 O O   . LEU A 1 378 ? 2.745   20.940  11.326  1.00 94.48 378 A 1 
ATOM 3097 C CB  . LEU A 1 378 ? -0.102  20.462  12.049  1.00 94.54 378 A 1 
ATOM 3098 C CG  . LEU A 1 378 ? -1.558  20.919  12.247  1.00 93.11 378 A 1 
ATOM 3099 C CD1 . LEU A 1 378 ? -1.987  20.645  13.687  1.00 89.56 378 A 1 
ATOM 3100 C CD2 . LEU A 1 378 ? -1.752  22.406  11.961  1.00 89.48 378 A 1 
ATOM 3101 N N   . THR A 1 379 ? 2.361   19.384  9.760   1.00 96.71 379 A 1 
ATOM 3102 C CA  . THR A 1 379 ? 3.706   18.787  9.781   1.00 96.64 379 A 1 
ATOM 3103 C C   . THR A 1 379 ? 4.560   19.160  8.575   1.00 97.25 379 A 1 
ATOM 3104 O O   . THR A 1 379 ? 5.773   18.974  8.626   1.00 96.53 379 A 1 
ATOM 3105 C CB  . THR A 1 379 ? 3.633   17.261  9.912   1.00 95.93 379 A 1 
ATOM 3106 O OG1 . THR A 1 379 ? 2.913   16.718  8.831   1.00 93.50 379 A 1 
ATOM 3107 C CG2 . THR A 1 379 ? 2.932   16.817  11.193  1.00 91.48 379 A 1 
ATOM 3108 N N   . VAL A 1 380 ? 3.970   19.724  7.508   1.00 97.43 380 A 1 
ATOM 3109 C CA  . VAL A 1 380 ? 4.705   20.080  6.287   1.00 97.71 380 A 1 
ATOM 3110 C C   . VAL A 1 380 ? 4.679   21.586  5.998   1.00 98.01 380 A 1 
ATOM 3111 O O   . VAL A 1 380 ? 3.674   22.256  6.269   1.00 97.47 380 A 1 
ATOM 3112 C CB  . VAL A 1 380 ? 4.255   19.266  5.062   1.00 96.67 380 A 1 
ATOM 3113 C CG1 . VAL A 1 380 ? 4.273   17.760  5.355   1.00 94.14 380 A 1 
ATOM 3114 C CG2 . VAL A 1 380 ? 2.889   19.669  4.524   1.00 93.22 380 A 1 
ATOM 3115 N N   . PRO A 1 381 ? 5.762   22.144  5.410   1.00 98.09 381 A 1 
ATOM 3116 C CA  . PRO A 1 381 ? 5.791   23.542  4.996   1.00 98.08 381 A 1 
ATOM 3117 C C   . PRO A 1 381 ? 4.845   23.800  3.816   1.00 98.31 381 A 1 
ATOM 3118 O O   . PRO A 1 381 ? 4.686   22.981  2.906   1.00 98.03 381 A 1 
ATOM 3119 C CB  . PRO A 1 381 ? 7.249   23.845  4.651   1.00 97.29 381 A 1 
ATOM 3120 C CG  . PRO A 1 381 ? 7.800   22.487  4.227   1.00 95.00 381 A 1 
ATOM 3121 C CD  . PRO A 1 381 ? 7.033   21.504  5.107   1.00 97.59 381 A 1 
ATOM 3122 N N   . ARG A 1 382 ? 4.241   24.999  3.812   1.00 98.09 382 A 1 
ATOM 3123 C CA  . ARG A 1 382 ? 3.381   25.515  2.740   1.00 98.01 382 A 1 
ATOM 3124 C C   . ARG A 1 382 ? 4.212   26.416  1.832   1.00 98.12 382 A 1 
ATOM 3125 O O   . ARG A 1 382 ? 4.645   27.480  2.260   1.00 97.30 382 A 1 
ATOM 3126 C CB  . ARG A 1 382 ? 2.173   26.256  3.329   1.00 97.23 382 A 1 
ATOM 3127 C CG  . ARG A 1 382 ? 1.320   25.358  4.238   1.00 93.86 382 A 1 
ATOM 3128 C CD  . ARG A 1 382 ? 0.106   26.102  4.795   1.00 91.15 382 A 1 
ATOM 3129 N NE  . ARG A 1 382 ? -0.638  25.220  5.711   1.00 87.67 382 A 1 
ATOM 3130 C CZ  . ARG A 1 382 ? -1.765  25.476  6.356   1.00 82.46 382 A 1 
ATOM 3131 N NH1 . ARG A 1 382 ? -2.413  26.600  6.259   1.00 76.45 382 A 1 
ATOM 3132 N NH2 . ARG A 1 382 ? -2.270  24.577  7.143   1.00 76.87 382 A 1 
ATOM 3133 N N   . THR A 1 383 ? 4.421   26.009  0.592   1.00 98.14 383 A 1 
ATOM 3134 C CA  . THR A 1 383 ? 5.298   26.697  -0.365  1.00 98.11 383 A 1 
ATOM 3135 C C   . THR A 1 383 ? 4.570   26.971  -1.682  1.00 98.27 383 A 1 
ATOM 3136 O O   . THR A 1 383 ? 3.425   26.545  -1.887  1.00 97.54 383 A 1 
ATOM 3137 C CB  . THR A 1 383 ? 6.598   25.904  -0.593  1.00 97.02 383 A 1 
ATOM 3138 O OG1 . THR A 1 383 ? 6.311   24.637  -1.113  1.00 85.73 383 A 1 
ATOM 3139 C CG2 . THR A 1 383 ? 7.394   25.690  0.692   1.00 84.17 383 A 1 
ATOM 3140 N N   . MET A 1 384 ? 5.192   27.752  -2.574  1.00 98.19 384 A 1 
ATOM 3141 C CA  . MET A 1 384 ? 4.646   28.052  -3.895  1.00 98.14 384 A 1 
ATOM 3142 C C   . MET A 1 384 ? 5.338   27.205  -4.959  1.00 98.37 384 A 1 
ATOM 3143 O O   . MET A 1 384 ? 6.561   27.083  -4.984  1.00 97.97 384 A 1 
ATOM 3144 C CB  . MET A 1 384 ? 4.734   29.555  -4.192  1.00 97.42 384 A 1 
ATOM 3145 C CG  . MET A 1 384 ? 3.836   30.347  -3.230  1.00 95.66 384 A 1 
ATOM 3146 S SD  . MET A 1 384 ? 3.710   32.126  -3.505  1.00 93.31 384 A 1 
ATOM 3147 C CE  . MET A 1 384 ? 5.362   32.643  -2.969  1.00 84.90 384 A 1 
ATOM 3148 N N   . ALA A 1 385 ? 4.541   26.623  -5.833  1.00 98.50 385 A 1 
ATOM 3149 C CA  . ALA A 1 385 ? 4.956   25.910  -7.027  1.00 98.56 385 A 1 
ATOM 3150 C C   . ALA A 1 385 ? 4.030   26.287  -8.179  1.00 98.56 385 A 1 
ATOM 3151 O O   . ALA A 1 385 ? 2.835   26.496  -7.962  1.00 97.99 385 A 1 
ATOM 3152 C CB  . ALA A 1 385 ? 4.916   24.406  -6.764  1.00 98.21 385 A 1 
ATOM 3153 N N   . ILE A 1 386 ? 4.577   26.377  -9.384  1.00 98.62 386 A 1 
ATOM 3154 C CA  . ILE A 1 386 ? 3.844   26.678  -10.613 1.00 98.71 386 A 1 
ATOM 3155 C C   . ILE A 1 386 ? 3.941   25.464  -11.528 1.00 98.72 386 A 1 
ATOM 3156 O O   . ILE A 1 386 ? 5.024   25.156  -12.023 1.00 98.54 386 A 1 
ATOM 3157 C CB  . ILE A 1 386 ? 4.400   27.954  -11.268 1.00 98.56 386 A 1 
ATOM 3158 C CG1 . ILE A 1 386 ? 4.332   29.179  -10.333 1.00 97.69 386 A 1 
ATOM 3159 C CG2 . ILE A 1 386 ? 3.671   28.249  -12.588 1.00 98.17 386 A 1 
ATOM 3160 C CD1 . ILE A 1 386 ? 2.928   29.552  -9.846  1.00 95.61 386 A 1 
ATOM 3161 N N   . LEU A 1 387 ? 2.829   24.778  -11.739 1.00 98.38 387 A 1 
ATOM 3162 C CA  . LEU A 1 387 ? 2.770   23.520  -12.488 1.00 98.40 387 A 1 
ATOM 3163 C C   . LEU A 1 387 ? 2.612   23.762  -13.996 1.00 98.40 387 A 1 
ATOM 3164 O O   . LEU A 1 387 ? 3.138   23.006  -14.803 1.00 97.92 387 A 1 
ATOM 3165 C CB  . LEU A 1 387 ? 1.614   22.661  -11.959 1.00 98.22 387 A 1 
ATOM 3166 C CG  . LEU A 1 387 ? 1.917   21.859  -10.679 1.00 97.48 387 A 1 
ATOM 3167 C CD1 . LEU A 1 387 ? 2.298   22.711  -9.468  1.00 95.39 387 A 1 
ATOM 3168 C CD2 . LEU A 1 387 ? 0.695   21.028  -10.299 1.00 95.18 387 A 1 
ATOM 3169 N N   . ARG A 1 388 ? 1.908   24.833  -14.373 1.00 98.13 388 A 1 
ATOM 3170 C CA  . ARG A 1 388 ? 1.715   25.276  -15.764 1.00 97.91 388 A 1 
ATOM 3171 C C   . ARG A 1 388 ? 2.131   26.741  -15.883 1.00 98.05 388 A 1 
ATOM 3172 O O   . ARG A 1 388 ? 1.290   27.626  -15.731 1.00 97.67 388 A 1 
ATOM 3173 C CB  . ARG A 1 388 ? 0.256   25.067  -16.195 1.00 97.34 388 A 1 
ATOM 3174 C CG  . ARG A 1 388 ? -0.179  23.598  -16.168 1.00 95.40 388 A 1 
ATOM 3175 C CD  . ARG A 1 388 ? -1.600  23.485  -16.707 1.00 93.59 388 A 1 
ATOM 3176 N NE  . ARG A 1 388 ? -2.188  22.176  -16.447 1.00 89.05 388 A 1 
ATOM 3177 C CZ  . ARG A 1 388 ? -2.105  21.075  -17.171 1.00 85.27 388 A 1 
ATOM 3178 N NH1 . ARG A 1 388 ? -1.442  20.978  -18.291 1.00 77.63 388 A 1 
ATOM 3179 N NH2 . ARG A 1 388 ? -2.715  20.017  -16.754 1.00 79.50 388 A 1 
ATOM 3180 N N   . PRO A 1 389 ? 3.411   27.038  -16.114 1.00 98.45 389 A 1 
ATOM 3181 C CA  . PRO A 1 389 ? 3.921   28.400  -16.018 1.00 98.40 389 A 1 
ATOM 3182 C C   . PRO A 1 389 ? 3.375   29.307  -17.124 1.00 98.33 389 A 1 
ATOM 3183 O O   . PRO A 1 389 ? 3.402   28.973  -18.309 1.00 97.80 389 A 1 
ATOM 3184 C CB  . PRO A 1 389 ? 5.443   28.273  -16.060 1.00 98.10 389 A 1 
ATOM 3185 C CG  . PRO A 1 389 ? 5.668   26.950  -16.793 1.00 97.00 389 A 1 
ATOM 3186 C CD  . PRO A 1 389 ? 4.493   26.098  -16.350 1.00 98.27 389 A 1 
ATOM 3187 N N   . LEU A 1 390 ? 2.944   30.498  -16.723 1.00 97.99 390 A 1 
ATOM 3188 C CA  . LEU A 1 390 ? 2.688   31.655  -17.568 1.00 98.20 390 A 1 
ATOM 3189 C C   . LEU A 1 390 ? 3.530   32.818  -17.048 1.00 98.36 390 A 1 
ATOM 3190 O O   . LEU A 1 390 ? 3.436   33.180  -15.873 1.00 98.10 390 A 1 
ATOM 3191 C CB  . LEU A 1 390 ? 1.185   31.970  -17.568 1.00 98.13 390 A 1 
ATOM 3192 C CG  . LEU A 1 390 ? 0.797   33.217  -18.379 1.00 97.83 390 A 1 
ATOM 3193 C CD1 . LEU A 1 390 ? 1.172   33.105  -19.856 1.00 96.74 390 A 1 
ATOM 3194 C CD2 . LEU A 1 390 ? -0.717  33.419  -18.291 1.00 96.85 390 A 1 
ATOM 3195 N N   . LYS A 1 391 ? 4.370   33.400  -17.916 1.00 98.52 391 A 1 
ATOM 3196 C CA  . LYS A 1 391 ? 5.269   34.492  -17.546 1.00 98.54 391 A 1 
ATOM 3197 C C   . LYS A 1 391 ? 4.495   35.794  -17.336 1.00 98.64 391 A 1 
ATOM 3198 O O   . LYS A 1 391 ? 3.608   36.137  -18.114 1.00 98.44 391 A 1 
ATOM 3199 C CB  . LYS A 1 391 ? 6.374   34.625  -18.605 1.00 98.26 391 A 1 
ATOM 3200 C CG  . LYS A 1 391 ? 7.479   35.576  -18.138 1.00 97.32 391 A 1 
ATOM 3201 C CD  . LYS A 1 391 ? 8.594   35.700  -19.187 1.00 95.33 391 A 1 
ATOM 3202 C CE  . LYS A 1 391 ? 9.618   36.686  -18.636 1.00 91.79 391 A 1 
ATOM 3203 N NZ  . LYS A 1 391 ? 10.611  37.136  -19.632 1.00 87.22 391 A 1 
ATOM 3204 N N   . VAL A 1 392 ? 4.848   36.535  -16.283 1.00 98.55 392 A 1 
ATOM 3205 C CA  . VAL A 1 392 ? 4.331   37.874  -15.985 1.00 98.63 392 A 1 
ATOM 3206 C C   . VAL A 1 392 ? 5.502   38.836  -15.851 1.00 98.67 392 A 1 
ATOM 3207 O O   . VAL A 1 392 ? 6.389   38.619  -15.029 1.00 98.43 392 A 1 
ATOM 3208 C CB  . VAL A 1 392 ? 3.469   37.880  -14.710 1.00 98.46 392 A 1 
ATOM 3209 C CG1 . VAL A 1 392 ? 2.975   39.291  -14.368 1.00 97.56 392 A 1 
ATOM 3210 C CG2 . VAL A 1 392 ? 2.244   36.972  -14.839 1.00 97.49 392 A 1 
ATOM 3211 N N   . VAL A 1 393 ? 5.483   39.934  -16.619 1.00 98.59 393 A 1 
ATOM 3212 C CA  . VAL A 1 393 ? 6.439   41.042  -16.515 1.00 98.62 393 A 1 
ATOM 3213 C C   . VAL A 1 393 ? 5.757   42.228  -15.844 1.00 98.64 393 A 1 
ATOM 3214 O O   . VAL A 1 393 ? 4.786   42.791  -16.358 1.00 98.28 393 A 1 
ATOM 3215 C CB  . VAL A 1 393 ? 7.020   41.428  -17.887 1.00 98.42 393 A 1 
ATOM 3216 C CG1 . VAL A 1 393 ? 8.043   42.564  -17.756 1.00 97.17 393 A 1 
ATOM 3217 C CG2 . VAL A 1 393 ? 7.727   40.235  -18.536 1.00 97.15 393 A 1 
ATOM 3218 N N   . ILE A 1 394 ? 6.280   42.636  -14.686 1.00 98.55 394 A 1 
ATOM 3219 C CA  . ILE A 1 394 ? 5.787   43.790  -13.928 1.00 98.57 394 A 1 
ATOM 3220 C C   . ILE A 1 394 ? 6.499   45.047  -14.441 1.00 98.54 394 A 1 
ATOM 3221 O O   . ILE A 1 394 ? 7.590   45.400  -14.001 1.00 98.22 394 A 1 
ATOM 3222 C CB  . ILE A 1 394 ? 5.942   43.557  -12.411 1.00 98.46 394 A 1 
ATOM 3223 C CG1 . ILE A 1 394 ? 5.254   42.238  -11.977 1.00 97.57 394 A 1 
ATOM 3224 C CG2 . ILE A 1 394 ? 5.333   44.756  -11.659 1.00 97.69 394 A 1 
ATOM 3225 C CD1 . ILE A 1 394 ? 5.436   41.886  -10.503 1.00 95.00 394 A 1 
ATOM 3226 N N   . THR A 1 395 ? 5.901   45.733  -15.407 1.00 98.56 395 A 1 
ATOM 3227 C CA  . THR A 1 395 ? 6.558   46.758  -16.239 1.00 98.46 395 A 1 
ATOM 3228 C C   . THR A 1 395 ? 7.026   47.995  -15.468 1.00 98.41 395 A 1 
ATOM 3229 O O   . THR A 1 395 ? 8.003   48.622  -15.872 1.00 97.65 395 A 1 
ATOM 3230 C CB  . THR A 1 395 ? 5.643   47.206  -17.386 1.00 98.18 395 A 1 
ATOM 3231 O OG1 . THR A 1 395 ? 4.411   47.665  -16.884 1.00 96.15 395 A 1 
ATOM 3232 C CG2 . THR A 1 395 ? 5.348   46.068  -18.365 1.00 94.97 395 A 1 
ATOM 3233 N N   . ASN A 1 396 ? 6.390   48.338  -14.347 1.00 98.16 396 A 1 
ATOM 3234 C CA  . ASN A 1 396 ? 6.785   49.450  -13.474 1.00 97.94 396 A 1 
ATOM 3235 C C   . ASN A 1 396 ? 7.643   49.023  -12.268 1.00 98.04 396 A 1 
ATOM 3236 O O   . ASN A 1 396 ? 7.936   49.862  -11.419 1.00 97.04 396 A 1 
ATOM 3237 C CB  . ASN A 1 396 ? 5.537   50.252  -13.058 1.00 97.54 396 A 1 
ATOM 3238 C CG  . ASN A 1 396 ? 4.647   49.525  -12.069 1.00 98.03 396 A 1 
ATOM 3239 O OD1 . ASN A 1 396 ? 4.437   48.325  -12.143 1.00 95.49 396 A 1 
ATOM 3240 N ND2 . ASN A 1 396 ? 4.054   50.234  -11.136 1.00 95.32 396 A 1 
ATOM 3241 N N   . TYR A 1 397 ? 8.059   47.747  -12.157 1.00 98.32 397 A 1 
ATOM 3242 C CA  . TYR A 1 397 ? 9.044   47.308  -11.166 1.00 98.27 397 A 1 
ATOM 3243 C C   . TYR A 1 397 ? 10.462  47.557  -11.705 1.00 98.13 397 A 1 
ATOM 3244 O O   . TYR A 1 397 ? 10.701  47.325  -12.892 1.00 97.47 397 A 1 
ATOM 3245 C CB  . TYR A 1 397 ? 8.817   45.838  -10.793 1.00 98.09 397 A 1 
ATOM 3246 C CG  . TYR A 1 397 ? 9.489   45.445  -9.488  1.00 98.01 397 A 1 
ATOM 3247 C CD1 . TYR A 1 397 ? 10.815  44.972  -9.478  1.00 96.32 397 A 1 
ATOM 3248 C CD2 . TYR A 1 397 ? 8.787   45.574  -8.272  1.00 96.71 397 A 1 
ATOM 3249 C CE1 . TYR A 1 397 ? 11.439  44.637  -8.257  1.00 95.96 397 A 1 
ATOM 3250 C CE2 . TYR A 1 397 ? 9.407   45.239  -7.051  1.00 95.76 397 A 1 
ATOM 3251 C CZ  . TYR A 1 397 ? 10.735  44.772  -7.042  1.00 96.55 397 A 1 
ATOM 3252 O OH  . TYR A 1 397 ? 11.337  44.455  -5.862  1.00 95.24 397 A 1 
ATOM 3253 N N   . PRO A 1 398 ? 11.421  48.053  -10.880 1.00 97.92 398 A 1 
ATOM 3254 C CA  . PRO A 1 398 ? 12.769  48.370  -11.348 1.00 97.36 398 A 1 
ATOM 3255 C C   . PRO A 1 398 ? 13.521  47.150  -11.907 1.00 97.42 398 A 1 
ATOM 3256 O O   . PRO A 1 398 ? 13.493  46.069  -11.327 1.00 96.60 398 A 1 
ATOM 3257 C CB  . PRO A 1 398 ? 13.490  48.978  -10.146 1.00 96.28 398 A 1 
ATOM 3258 C CG  . PRO A 1 398 ? 12.364  49.498  -9.256  1.00 94.32 398 A 1 
ATOM 3259 C CD  . PRO A 1 398 ? 11.258  48.480  -9.496  1.00 97.01 398 A 1 
ATOM 3260 N N   . GLU A 1 399 ? 14.239  47.338  -13.024 1.00 97.12 399 A 1 
ATOM 3261 C CA  . GLU A 1 399 ? 15.066  46.286  -13.625 1.00 96.53 399 A 1 
ATOM 3262 C C   . GLU A 1 399 ? 16.281  45.948  -12.752 1.00 96.63 399 A 1 
ATOM 3263 O O   . GLU A 1 399 ? 16.887  46.822  -12.130 1.00 94.37 399 A 1 
ATOM 3264 C CB  . GLU A 1 399 ? 15.519  46.688  -15.038 1.00 94.17 399 A 1 
ATOM 3265 C CG  . GLU A 1 399 ? 14.335  46.649  -16.013 1.00 84.09 399 A 1 
ATOM 3266 C CD  . GLU A 1 399 ? 14.667  47.057  -17.449 1.00 81.84 399 A 1 
ATOM 3267 O OE1 . GLU A 1 399 ? 13.677  47.135  -18.221 1.00 74.50 399 A 1 
ATOM 3268 O OE2 . GLU A 1 399 ? 15.853  47.303  -17.754 1.00 75.13 399 A 1 
ATOM 3269 N N   . GLY A 1 400 ? 16.649  44.662  -12.696 1.00 96.05 400 A 1 
ATOM 3270 C CA  . GLY A 1 400 ? 17.803  44.165  -11.943 1.00 95.87 400 A 1 
ATOM 3271 C C   . GLY A 1 400 ? 17.663  44.234  -10.418 1.00 96.55 400 A 1 
ATOM 3272 O O   . GLY A 1 400 ? 18.630  43.947  -9.715  1.00 94.55 400 A 1 
ATOM 3273 N N   . GLN A 1 401 ? 16.499  44.602  -9.888  1.00 97.61 401 A 1 
ATOM 3274 C CA  . GLN A 1 401 ? 16.242  44.603  -8.447  1.00 97.49 401 A 1 
ATOM 3275 C C   . GLN A 1 401 ? 15.504  43.336  -8.012  1.00 97.96 401 A 1 
ATOM 3276 O O   . GLN A 1 401 ? 14.542  42.914  -8.649  1.00 97.09 401 A 1 
ATOM 3277 C CB  . GLN A 1 401 ? 15.483  45.864  -8.011  1.00 95.73 401 A 1 
ATOM 3278 C CG  . GLN A 1 401 ? 16.308  47.135  -8.255  1.00 82.39 401 A 1 
ATOM 3279 C CD  . GLN A 1 401 ? 15.701  48.384  -7.623  1.00 78.43 401 A 1 
ATOM 3280 O OE1 . GLN A 1 401 ? 14.751  48.362  -6.857  1.00 71.00 401 A 1 
ATOM 3281 N NE2 . GLN A 1 401 ? 16.244  49.544  -7.915  1.00 67.92 401 A 1 
ATOM 3282 N N   . THR A 1 402 ? 15.954  42.772  -6.890  1.00 97.77 402 A 1 
ATOM 3283 C CA  . THR A 1 402 ? 15.280  41.666  -6.202  1.00 97.85 402 A 1 
ATOM 3284 C C   . THR A 1 402 ? 15.014  42.072  -4.757  1.00 97.78 402 A 1 
ATOM 3285 O O   . THR A 1 402 ? 15.919  42.495  -4.041  1.00 96.38 402 A 1 
ATOM 3286 C CB  . THR A 1 402 ? 16.105  40.374  -6.255  1.00 96.98 402 A 1 
ATOM 3287 O OG1 . THR A 1 402 ? 16.346  40.014  -7.593  1.00 90.38 402 A 1 
ATOM 3288 C CG2 . THR A 1 402 ? 15.392  39.193  -5.595  1.00 89.83 402 A 1 
ATOM 3289 N N   . GLU A 1 403 ? 13.773  41.940  -4.329  1.00 97.91 403 A 1 
ATOM 3290 C CA  . GLU A 1 403 ? 13.342  42.112  -2.943  1.00 97.45 403 A 1 
ATOM 3291 C C   . GLU A 1 403 ? 13.145  40.740  -2.295  1.00 98.02 403 A 1 
ATOM 3292 O O   . GLU A 1 403 ? 12.603  39.827  -2.912  1.00 97.26 403 A 1 
ATOM 3293 C CB  . GLU A 1 403 ? 12.058  42.957  -2.924  1.00 94.14 403 A 1 
ATOM 3294 C CG  . GLU A 1 403 ? 11.518  43.190  -1.511  1.00 86.04 403 A 1 
ATOM 3295 C CD  . GLU A 1 403 ? 10.255  44.059  -1.479  1.00 89.70 403 A 1 
ATOM 3296 O OE1 . GLU A 1 403 ? 9.926   44.546  -0.374  1.00 81.37 403 A 1 
ATOM 3297 O OE2 . GLU A 1 403 ? 9.566   44.226  -2.503  1.00 84.55 403 A 1 
ATOM 3298 N N   . TRP A 1 404 ? 13.561  40.600  -1.026  1.00 98.05 404 A 1 
ATOM 3299 C CA  . TRP A 1 404 ? 13.300  39.397  -0.243  1.00 98.00 404 A 1 
ATOM 3300 C C   . TRP A 1 404 ? 12.091  39.622  0.666   1.00 97.96 404 A 1 
ATOM 3301 O O   . TRP A 1 404 ? 12.101  40.509  1.517   1.00 97.00 404 A 1 
ATOM 3302 C CB  . TRP A 1 404 ? 14.558  38.993  0.522   1.00 97.47 404 A 1 
ATOM 3303 C CG  . TRP A 1 404 ? 15.667  38.522  -0.373  1.00 97.06 404 A 1 
ATOM 3304 C CD1 . TRP A 1 404 ? 16.668  39.285  -0.866  1.00 94.77 404 A 1 
ATOM 3305 C CD2 . TRP A 1 404 ? 15.870  37.185  -0.925  1.00 96.29 404 A 1 
ATOM 3306 N NE1 . TRP A 1 404 ? 17.484  38.514  -1.674  1.00 94.12 404 A 1 
ATOM 3307 C CE2 . TRP A 1 404 ? 17.041  37.210  -1.740  1.00 95.14 404 A 1 
ATOM 3308 C CE3 . TRP A 1 404 ? 15.186  35.956  -0.815  1.00 94.41 404 A 1 
ATOM 3309 C CZ2 . TRP A 1 404 ? 17.518  36.067  -2.398  1.00 93.79 404 A 1 
ATOM 3310 C CZ3 . TRP A 1 404 ? 15.654  34.803  -1.475  1.00 93.47 404 A 1 
ATOM 3311 C CH2 . TRP A 1 404 ? 16.821  34.856  -2.262  1.00 92.51 404 A 1 
ATOM 3312 N N   . LEU A 1 405 ? 11.048  38.815  0.461   1.00 97.91 405 A 1 
ATOM 3313 C CA  . LEU A 1 405 ? 9.793   38.872  1.200   1.00 97.91 405 A 1 
ATOM 3314 C C   . LEU A 1 405 ? 9.736   37.736  2.220   1.00 97.90 405 A 1 
ATOM 3315 O O   . LEU A 1 405 ? 10.128  36.607  1.930   1.00 97.23 405 A 1 
ATOM 3316 C CB  . LEU A 1 405 ? 8.612   38.795  0.223   1.00 97.80 405 A 1 
ATOM 3317 C CG  . LEU A 1 405 ? 8.594   39.881  -0.870  1.00 97.31 405 A 1 
ATOM 3318 C CD1 . LEU A 1 405 ? 7.436   39.605  -1.826  1.00 95.53 405 A 1 
ATOM 3319 C CD2 . LEU A 1 405 ? 8.414   41.277  -0.276  1.00 95.64 405 A 1 
ATOM 3320 N N   . GLU A 1 406 ? 9.217   38.044  3.405   1.00 97.61 406 A 1 
ATOM 3321 C CA  . GLU A 1 406 ? 8.987   37.040  4.439   1.00 97.39 406 A 1 
ATOM 3322 C C   . GLU A 1 406 ? 7.686   36.268  4.166   1.00 97.60 406 A 1 
ATOM 3323 O O   . GLU A 1 406 ? 6.649   36.858  3.844   1.00 96.84 406 A 1 
ATOM 3324 C CB  . GLU A 1 406 ? 8.994   37.717  5.815   1.00 96.11 406 A 1 
ATOM 3325 C CG  . GLU A 1 406 ? 9.030   36.693  6.949   1.00 85.94 406 A 1 
ATOM 3326 C CD  . GLU A 1 406 ? 9.234   37.392  8.291   1.00 84.59 406 A 1 
ATOM 3327 O OE1 . GLU A 1 406 ? 8.217   37.681  8.955   1.00 76.13 406 A 1 
ATOM 3328 O OE2 . GLU A 1 406 ? 10.413  37.649  8.616   1.00 78.30 406 A 1 
ATOM 3329 N N   . ALA A 1 407 ? 7.748   34.942  4.308   1.00 97.48 407 A 1 
ATOM 3330 C CA  . ALA A 1 407 ? 6.607   34.047  4.187   1.00 97.46 407 A 1 
ATOM 3331 C C   . ALA A 1 407 ? 6.615   33.009  5.313   1.00 97.49 407 A 1 
ATOM 3332 O O   . ALA A 1 407 ? 7.632   32.361  5.564   1.00 96.52 407 A 1 
ATOM 3333 C CB  . ALA A 1 407 ? 6.644   33.386  2.807   1.00 96.93 407 A 1 
ATOM 3334 N N   . GLU A 1 408 ? 5.478   32.818  5.973   1.00 97.56 408 A 1 
ATOM 3335 C CA  . GLU A 1 408 ? 5.310   31.779  6.979   1.00 97.23 408 A 1 
ATOM 3336 C C   . GLU A 1 408 ? 5.405   30.379  6.354   1.00 97.58 408 A 1 
ATOM 3337 O O   . GLU A 1 408 ? 4.864   30.124  5.273   1.00 96.67 408 A 1 
ATOM 3338 C CB  . GLU A 1 408 ? 4.007   31.994  7.770   1.00 95.44 408 A 1 
ATOM 3339 C CG  . GLU A 1 408 ? 2.679   31.770  7.015   1.00 88.16 408 A 1 
ATOM 3340 C CD  . GLU A 1 408 ? 2.190   32.913  6.091   1.00 88.38 408 A 1 
ATOM 3341 O OE1 . GLU A 1 408 ? 1.040   32.806  5.577   1.00 79.35 408 A 1 
ATOM 3342 O OE2 . GLU A 1 408 ? 2.920   33.896  5.858   1.00 81.79 408 A 1 
ATOM 3343 N N   . ASN A 1 409 ? 6.074   29.439  7.043   1.00 97.46 409 A 1 
ATOM 3344 C CA  . ASN A 1 409 ? 6.168   28.054  6.577   1.00 97.53 409 A 1 
ATOM 3345 C C   . ASN A 1 409 ? 4.867   27.279  6.804   1.00 97.57 409 A 1 
ATOM 3346 O O   . ASN A 1 409 ? 4.521   26.423  6.004   1.00 96.60 409 A 1 
ATOM 3347 C CB  . ASN A 1 409 ? 7.356   27.367  7.259   1.00 97.20 409 A 1 
ATOM 3348 C CG  . ASN A 1 409 ? 8.689   27.822  6.701   1.00 96.69 409 A 1 
ATOM 3349 O OD1 . ASN A 1 409 ? 8.828   28.162  5.534   1.00 92.88 409 A 1 
ATOM 3350 N ND2 . ASN A 1 409 ? 9.715   27.828  7.512   1.00 92.85 409 A 1 
ATOM 3351 N N   . ASN A 1 410 ? 4.125   27.591  7.863   1.00 97.42 410 A 1 
ATOM 3352 C CA  . ASN A 1 410 ? 2.787   27.054  8.078   1.00 97.49 410 A 1 
ATOM 3353 C C   . ASN A 1 410 ? 1.966   28.024  8.938   1.00 97.24 410 A 1 
ATOM 3354 O O   . ASN A 1 410 ? 2.321   28.289  10.078  1.00 95.79 410 A 1 
ATOM 3355 C CB  . ASN A 1 410 ? 2.909   25.661  8.718   1.00 97.04 410 A 1 
ATOM 3356 C CG  . ASN A 1 410 ? 1.599   24.899  8.728   1.00 97.01 410 A 1 
ATOM 3357 O OD1 . ASN A 1 410 ? 0.520   25.456  8.888   1.00 93.20 410 A 1 
ATOM 3358 N ND2 . ASN A 1 410 ? 1.656   23.601  8.537   1.00 93.22 410 A 1 
ATOM 3359 N N   . THR A 1 411 ? 0.851   28.527  8.419   1.00 96.68 411 A 1 
ATOM 3360 C CA  . THR A 1 411 ? -0.014  29.488  9.130   1.00 95.82 411 A 1 
ATOM 3361 C C   . THR A 1 411 ? -0.723  28.916  10.357  1.00 95.98 411 A 1 
ATOM 3362 O O   . THR A 1 411 ? -1.286  29.677  11.134  1.00 93.90 411 A 1 
ATOM 3363 C CB  . THR A 1 411 ? -1.099  30.037  8.193   1.00 94.41 411 A 1 
ATOM 3364 O OG1 . THR A 1 411 ? -1.805  28.979  7.574   1.00 89.28 411 A 1 
ATOM 3365 C CG2 . THR A 1 411 ? -0.530  30.890  7.065   1.00 88.07 411 A 1 
ATOM 3366 N N   . GLU A 1 412 ? -0.779  27.588  10.490  1.00 96.59 412 A 1 
ATOM 3367 C CA  . GLU A 1 412 ? -1.439  26.886  11.599  1.00 96.11 412 A 1 
ATOM 3368 C C   . GLU A 1 412 ? -0.422  26.234  12.552  1.00 96.73 412 A 1 
ATOM 3369 O O   . GLU A 1 412 ? -0.822  25.616  13.532  1.00 95.36 412 A 1 
ATOM 3370 C CB  . GLU A 1 412 ? -2.431  25.851  11.036  1.00 94.83 412 A 1 
ATOM 3371 C CG  . GLU A 1 412 ? -3.598  26.475  10.258  1.00 91.53 412 A 1 
ATOM 3372 C CD  . GLU A 1 412 ? -4.506  25.407  9.633   1.00 89.15 412 A 1 
ATOM 3373 O OE1 . GLU A 1 412 ? -4.469  25.243  8.388   1.00 80.80 412 A 1 
ATOM 3374 O OE2 . GLU A 1 412 ? -5.250  24.729  10.367  1.00 81.40 412 A 1 
ATOM 3375 N N   . ASN A 1 413 ? 0.886   26.361  12.265  1.00 96.25 413 A 1 
ATOM 3376 C CA  . ASN A 1 413 ? 1.972   25.877  13.113  1.00 96.82 413 A 1 
ATOM 3377 C C   . ASN A 1 413 ? 3.138   26.883  13.095  1.00 96.90 413 A 1 
ATOM 3378 O O   . ASN A 1 413 ? 4.040   26.805  12.256  1.00 95.86 413 A 1 
ATOM 3379 C CB  . ASN A 1 413 ? 2.393   24.472  12.653  1.00 96.34 413 A 1 
ATOM 3380 C CG  . ASN A 1 413 ? 3.466   23.879  13.552  1.00 96.24 413 A 1 
ATOM 3381 O OD1 . ASN A 1 413 ? 3.910   24.484  14.512  1.00 93.22 413 A 1 
ATOM 3382 N ND2 . ASN A 1 413 ? 3.911   22.683  13.263  1.00 92.85 413 A 1 
ATOM 3383 N N   . GLU A 1 414 ? 3.101   27.833  14.036  1.00 96.98 414 A 1 
ATOM 3384 C CA  . GLU A 1 414 ? 4.098   28.905  14.149  1.00 96.66 414 A 1 
ATOM 3385 C C   . GLU A 1 414 ? 5.513   28.381  14.452  1.00 96.87 414 A 1 
ATOM 3386 O O   . GLU A 1 414 ? 6.498   29.020  14.089  1.00 94.92 414 A 1 
ATOM 3387 C CB  . GLU A 1 414 ? 3.667   29.904  15.235  1.00 94.97 414 A 1 
ATOM 3388 C CG  . GLU A 1 414 ? 2.353   30.637  14.900  1.00 86.02 414 A 1 
ATOM 3389 C CD  . GLU A 1 414 ? 1.930   31.677  15.958  1.00 81.18 414 A 1 
ATOM 3390 O OE1 . GLU A 1 414 ? 0.874   32.317  15.743  1.00 73.14 414 A 1 
ATOM 3391 O OE2 . GLU A 1 414 ? 2.643   31.837  16.976  1.00 74.05 414 A 1 
ATOM 3392 N N   . GLU A 1 415 ? 5.645   27.196  15.057  1.00 96.19 415 A 1 
ATOM 3393 C CA  . GLU A 1 415 ? 6.941   26.580  15.377  1.00 95.92 415 A 1 
ATOM 3394 C C   . GLU A 1 415 ? 7.753   26.226  14.122  1.00 96.29 415 A 1 
ATOM 3395 O O   . GLU A 1 415 ? 8.978   26.126  14.180  1.00 94.61 415 A 1 
ATOM 3396 C CB  . GLU A 1 415 ? 6.753   25.308  16.224  1.00 95.30 415 A 1 
ATOM 3397 C CG  . GLU A 1 415 ? 6.039   25.553  17.561  1.00 89.48 415 A 1 
ATOM 3398 C CD  . GLU A 1 415 ? 5.989   24.304  18.461  1.00 82.15 415 A 1 
ATOM 3399 O OE1 . GLU A 1 415 ? 5.661   24.480  19.657  1.00 73.01 415 A 1 
ATOM 3400 O OE2 . GLU A 1 415 ? 6.296   23.192  17.979  1.00 74.02 415 A 1 
ATOM 3401 N N   . MET A 1 416 ? 7.103   26.084  12.962  1.00 96.55 416 A 1 
ATOM 3402 C CA  . MET A 1 416 ? 7.785   25.870  11.676  1.00 96.75 416 A 1 
ATOM 3403 C C   . MET A 1 416 ? 8.511   27.121  11.171  1.00 96.85 416 A 1 
ATOM 3404 O O   . MET A 1 416 ? 9.300   27.029  10.224  1.00 95.38 416 A 1 
ATOM 3405 C CB  . MET A 1 416 ? 6.800   25.356  10.619  1.00 96.39 416 A 1 
ATOM 3406 C CG  . MET A 1 416 ? 6.224   23.990  10.990  1.00 93.99 416 A 1 
ATOM 3407 S SD  . MET A 1 416 ? 5.274   23.210  9.660   1.00 92.22 416 A 1 
ATOM 3408 C CE  . MET A 1 416 ? 6.639   22.636  8.619   1.00 83.02 416 A 1 
ATOM 3409 N N   . GLY A 1 417 ? 8.273   28.279  11.771  1.00 97.00 417 A 1 
ATOM 3410 C CA  . GLY A 1 417 ? 8.946   29.532  11.469  1.00 96.96 417 A 1 
ATOM 3411 C C   . GLY A 1 417 ? 8.601   30.110  10.097  1.00 97.31 417 A 1 
ATOM 3412 O O   . GLY A 1 417 ? 7.542   29.850  9.511   1.00 96.51 417 A 1 
ATOM 3413 N N   . VAL A 1 418 ? 9.519   30.933  9.581   1.00 97.38 418 A 1 
ATOM 3414 C CA  . VAL A 1 418 ? 9.376   31.702  8.340   1.00 97.47 418 A 1 
ATOM 3415 C C   . VAL A 1 418 ? 10.526  31.412  7.376   1.00 97.56 418 A 1 
ATOM 3416 O O   . VAL A 1 418 ? 11.608  30.982  7.782   1.00 96.37 418 A 1 
ATOM 3417 C CB  . VAL A 1 418 ? 9.250   33.215  8.617   1.00 96.24 418 A 1 
ATOM 3418 C CG1 . VAL A 1 418 ? 8.009   33.527  9.459   1.00 89.65 418 A 1 
ATOM 3419 C CG2 . VAL A 1 418 ? 10.485  33.792  9.319   1.00 88.58 418 A 1 
ATOM 3420 N N   . ARG A 1 419 ? 10.305  31.677  6.092   1.00 97.46 419 A 1 
ATOM 3421 C CA  . ARG A 1 419 ? 11.320  31.641  5.029   1.00 97.19 419 A 1 
ATOM 3422 C C   . ARG A 1 419 ? 11.343  32.958  4.265   1.00 97.51 419 A 1 
ATOM 3423 O O   . ARG A 1 419 ? 10.400  33.744  4.335   1.00 97.05 419 A 1 
ATOM 3424 C CB  . ARG A 1 419 ? 11.090  30.434  4.102   1.00 96.25 419 A 1 
ATOM 3425 C CG  . ARG A 1 419 ? 9.851   30.598  3.214   1.00 94.88 419 A 1 
ATOM 3426 C CD  . ARG A 1 419 ? 9.578   29.331  2.410   1.00 95.07 419 A 1 
ATOM 3427 N NE  . ARG A 1 419 ? 8.438   29.508  1.505   1.00 93.75 419 A 1 
ATOM 3428 C CZ  . ARG A 1 419 ? 7.156   29.608  1.839   1.00 95.30 419 A 1 
ATOM 3429 N NH1 . ARG A 1 419 ? 6.732   29.518  3.072   1.00 88.26 419 A 1 
ATOM 3430 N NH2 . ARG A 1 419 ? 6.286   29.812  0.905   1.00 89.66 419 A 1 
ATOM 3431 N N   . GLN A 1 420 ? 12.412  33.175  3.502   1.00 97.50 420 A 1 
ATOM 3432 C CA  . GLN A 1 420 ? 12.548  34.311  2.594   1.00 97.41 420 A 1 
ATOM 3433 C C   . GLN A 1 420 ? 12.276  33.858  1.156   1.00 97.78 420 A 1 
ATOM 3434 O O   . GLN A 1 420 ? 12.828  32.850  0.715   1.00 97.06 420 A 1 
ATOM 3435 C CB  . GLN A 1 420 ? 13.946  34.923  2.749   1.00 96.32 420 A 1 
ATOM 3436 C CG  . GLN A 1 420 ? 14.178  35.550  4.134   1.00 91.27 420 A 1 
ATOM 3437 C CD  . GLN A 1 420 ? 13.298  36.769  4.388   1.00 86.75 420 A 1 
ATOM 3438 O OE1 . GLN A 1 420 ? 13.126  37.617  3.528   1.00 77.17 420 A 1 
ATOM 3439 N NE2 . GLN A 1 420 ? 12.727  36.915  5.563   1.00 73.74 420 A 1 
ATOM 3440 N N   . ILE A 1 421 ? 11.446  34.605  0.429   1.00 97.84 421 A 1 
ATOM 3441 C CA  . ILE A 1 421 ? 11.142  34.366  -0.988  1.00 97.91 421 A 1 
ATOM 3442 C C   . ILE A 1 421 ? 11.567  35.577  -1.824  1.00 98.28 421 A 1 
ATOM 3443 O O   . ILE A 1 421 ? 11.281  36.714  -1.432  1.00 97.87 421 A 1 
ATOM 3444 C CB  . ILE A 1 421 ? 9.657   33.981  -1.209  1.00 96.60 421 A 1 
ATOM 3445 C CG1 . ILE A 1 421 ? 8.674   35.069  -0.721  1.00 89.98 421 A 1 
ATOM 3446 C CG2 . ILE A 1 421 ? 9.377   32.626  -0.528  1.00 88.57 421 A 1 
ATOM 3447 C CD1 . ILE A 1 421 ? 7.200   34.765  -0.995  1.00 86.77 421 A 1 
ATOM 3448 N N   . PRO A 1 422 ? 12.272  35.392  -2.970  1.00 98.33 422 A 1 
ATOM 3449 C CA  . PRO A 1 422 ? 12.649  36.495  -3.841  1.00 98.41 422 A 1 
ATOM 3450 C C   . PRO A 1 422 ? 11.435  37.009  -4.621  1.00 98.48 422 A 1 
ATOM 3451 O O   . PRO A 1 422 ? 10.593  36.230  -5.059  1.00 98.09 422 A 1 
ATOM 3452 C CB  . PRO A 1 422 ? 13.732  35.929  -4.758  1.00 98.12 422 A 1 
ATOM 3453 C CG  . PRO A 1 422 ? 13.349  34.455  -4.876  1.00 97.43 422 A 1 
ATOM 3454 C CD  . PRO A 1 422 ? 12.744  34.128  -3.514  1.00 98.17 422 A 1 
ATOM 3455 N N   . PHE A 1 423 ? 11.372  38.324  -4.839  1.00 98.28 423 A 1 
ATOM 3456 C CA  . PHE A 1 423 ? 10.406  38.995  -5.705  1.00 98.37 423 A 1 
ATOM 3457 C C   . PHE A 1 423 ? 11.137  39.963  -6.633  1.00 98.40 423 A 1 
ATOM 3458 O O   . PHE A 1 423 ? 11.963  40.751  -6.175  1.00 98.01 423 A 1 
ATOM 3459 C CB  . PHE A 1 423 ? 9.362   39.722  -4.847  1.00 98.21 423 A 1 
ATOM 3460 C CG  . PHE A 1 423 ? 8.312   40.460  -5.657  1.00 98.34 423 A 1 
ATOM 3461 C CD1 . PHE A 1 423 ? 8.433   41.845  -5.888  1.00 96.85 423 A 1 
ATOM 3462 C CD2 . PHE A 1 423 ? 7.226   39.758  -6.206  1.00 97.27 423 A 1 
ATOM 3463 C CE1 . PHE A 1 423 ? 7.467   42.520  -6.653  1.00 96.91 423 A 1 
ATOM 3464 C CE2 . PHE A 1 423 ? 6.260   40.434  -6.973  1.00 96.80 423 A 1 
ATOM 3465 C CZ  . PHE A 1 423 ? 6.378   41.815  -7.195  1.00 97.73 423 A 1 
ATOM 3466 N N   . SER A 1 424 ? 10.845  39.930  -7.930  1.00 98.28 424 A 1 
ATOM 3467 C CA  . SER A 1 424 ? 11.465  40.792  -8.938  1.00 98.19 424 A 1 
ATOM 3468 C C   . SER A 1 424 ? 10.466  41.216  -10.019 1.00 98.41 424 A 1 
ATOM 3469 O O   . SER A 1 424 ? 9.255   41.000  -9.908  1.00 97.90 424 A 1 
ATOM 3470 C CB  . SER A 1 424 ? 12.699  40.093  -9.534  1.00 97.08 424 A 1 
ATOM 3471 O OG  . SER A 1 424 ? 12.320  39.190  -10.551 1.00 93.83 424 A 1 
ATOM 3472 N N   . ARG A 1 425 ? 10.979  41.844  -11.075 1.00 98.39 425 A 1 
ATOM 3473 C CA  . ARG A 1 425 ? 10.207  42.292  -12.238 1.00 98.56 425 A 1 
ATOM 3474 C C   . ARG A 1 425 ? 9.503   41.145  -12.968 1.00 98.70 425 A 1 
ATOM 3475 O O   . ARG A 1 425 ? 8.434   41.358  -13.524 1.00 98.29 425 A 1 
ATOM 3476 C CB  . ARG A 1 425 ? 11.168  43.033  -13.184 1.00 98.06 425 A 1 
ATOM 3477 C CG  . ARG A 1 425 ? 10.469  43.650  -14.392 1.00 97.33 425 A 1 
ATOM 3478 C CD  . ARG A 1 425 ? 11.491  44.379  -15.263 1.00 96.46 425 A 1 
ATOM 3479 N NE  . ARG A 1 425 ? 10.885  44.963  -16.466 1.00 93.71 425 A 1 
ATOM 3480 C CZ  . ARG A 1 425 ? 10.285  46.137  -16.560 1.00 92.23 425 A 1 
ATOM 3481 N NH1 . ARG A 1 425 ? 10.108  46.915  -15.532 1.00 85.26 425 A 1 
ATOM 3482 N NH2 . ARG A 1 425 ? 9.859   46.548  -17.722 1.00 86.19 425 A 1 
ATOM 3483 N N   . GLU A 1 426 ? 10.114  39.954  -13.000 1.00 98.62 426 A 1 
ATOM 3484 C CA  . GLU A 1 426 ? 9.624   38.805  -13.757 1.00 98.63 426 A 1 
ATOM 3485 C C   . GLU A 1 426 ? 9.244   37.660  -12.812 1.00 98.67 426 A 1 
ATOM 3486 O O   . GLU A 1 426 ? 10.040  37.245  -11.970 1.00 98.21 426 A 1 
ATOM 3487 C CB  . GLU A 1 426 ? 10.648  38.349  -14.805 1.00 98.28 426 A 1 
ATOM 3488 C CG  . GLU A 1 426 ? 11.026  39.471  -15.789 1.00 96.61 426 A 1 
ATOM 3489 C CD  . GLU A 1 426 ? 11.848  38.995  -16.995 1.00 95.55 426 A 1 
ATOM 3490 O OE1 . GLU A 1 426 ? 12.101  39.847  -17.874 1.00 87.05 426 A 1 
ATOM 3491 O OE2 . GLU A 1 426 ? 12.140  37.789  -17.128 1.00 88.14 426 A 1 
ATOM 3492 N N   . ILE A 1 427 ? 8.016   37.160  -12.960 1.00 98.67 427 A 1 
ATOM 3493 C CA  . ILE A 1 427 ? 7.491   36.045  -12.166 1.00 98.67 427 A 1 
ATOM 3494 C C   . ILE A 1 427 ? 6.745   35.051  -13.059 1.00 98.67 427 A 1 
ATOM 3495 O O   . ILE A 1 427 ? 6.325   35.383  -14.169 1.00 98.45 427 A 1 
ATOM 3496 C CB  . ILE A 1 427 ? 6.591   36.539  -11.001 1.00 98.53 427 A 1 
ATOM 3497 C CG1 . ILE A 1 427 ? 5.305   37.231  -11.506 1.00 98.11 427 A 1 
ATOM 3498 C CG2 . ILE A 1 427 ? 7.377   37.454  -10.041 1.00 97.76 427 A 1 
ATOM 3499 C CD1 . ILE A 1 427 ? 4.291   37.580  -10.412 1.00 97.15 427 A 1 
ATOM 3500 N N   . TYR A 1 428 ? 6.532   33.848  -12.553 1.00 98.73 428 A 1 
ATOM 3501 C CA  . TYR A 1 428 ? 5.597   32.877  -13.115 1.00 98.72 428 A 1 
ATOM 3502 C C   . TYR A 1 428 ? 4.344   32.767  -12.246 1.00 98.71 428 A 1 
ATOM 3503 O O   . TYR A 1 428 ? 4.435   32.733  -11.020 1.00 98.50 428 A 1 
ATOM 3504 C CB  . TYR A 1 428 ? 6.277   31.517  -13.289 1.00 98.63 428 A 1 
ATOM 3505 C CG  . TYR A 1 428 ? 7.403   31.519  -14.301 1.00 98.51 428 A 1 
ATOM 3506 C CD1 . TYR A 1 428 ? 7.121   31.704  -15.667 1.00 97.57 428 A 1 
ATOM 3507 C CD2 . TYR A 1 428 ? 8.736   31.349  -13.879 1.00 97.76 428 A 1 
ATOM 3508 C CE1 . TYR A 1 428 ? 8.165   31.722  -16.610 1.00 97.23 428 A 1 
ATOM 3509 C CE2 . TYR A 1 428 ? 9.783   31.364  -14.818 1.00 97.21 428 A 1 
ATOM 3510 C CZ  . TYR A 1 428 ? 9.496   31.552  -16.186 1.00 97.52 428 A 1 
ATOM 3511 O OH  . TYR A 1 428 ? 10.506  31.575  -17.094 1.00 96.24 428 A 1 
ATOM 3512 N N   . VAL A 1 429 ? 3.182   32.681  -12.897 1.00 98.38 429 A 1 
ATOM 3513 C CA  . VAL A 1 429 ? 1.885   32.313  -12.304 1.00 98.32 429 A 1 
ATOM 3514 C C   . VAL A 1 429 ? 1.325   31.088  -13.030 1.00 98.26 429 A 1 
ATOM 3515 O O   . VAL A 1 429 ? 1.848   30.701  -14.077 1.00 97.99 429 A 1 
ATOM 3516 C CB  . VAL A 1 429 ? 0.880   33.483  -12.333 1.00 98.13 429 A 1 
ATOM 3517 C CG1 . VAL A 1 429 ? 1.401   34.696  -11.562 1.00 97.49 429 A 1 
ATOM 3518 C CG2 . VAL A 1 429 ? 0.495   33.921  -13.753 1.00 97.06 429 A 1 
ATOM 3519 N N   . GLU A 1 430 ? 0.258   30.476  -12.508 1.00 97.73 430 A 1 
ATOM 3520 C CA  . GLU A 1 430 ? -0.424  29.396  -13.233 1.00 97.29 430 A 1 
ATOM 3521 C C   . GLU A 1 430 ? -1.103  29.921  -14.504 1.00 97.13 430 A 1 
ATOM 3522 O O   . GLU A 1 430 ? -1.808  30.931  -14.472 1.00 96.51 430 A 1 
ATOM 3523 C CB  . GLU A 1 430 ? -1.494  28.717  -12.368 1.00 96.50 430 A 1 
ATOM 3524 C CG  . GLU A 1 430 ? -0.923  27.919  -11.194 1.00 94.24 430 A 1 
ATOM 3525 C CD  . GLU A 1 430 ? -0.049  26.731  -11.604 1.00 96.49 430 A 1 
ATOM 3526 O OE1 . GLU A 1 430 ? 0.649   26.216  -10.707 1.00 92.21 430 A 1 
ATOM 3527 O OE2 . GLU A 1 430 ? -0.052  26.331  -12.786 1.00 94.00 430 A 1 
ATOM 3528 N N   . ARG A 1 431 ? -0.965  29.189  -15.611 1.00 97.55 431 A 1 
ATOM 3529 C CA  . ARG A 1 431 ? -1.676  29.479  -16.865 1.00 96.97 431 A 1 
ATOM 3530 C C   . ARG A 1 431 ? -3.193  29.537  -16.664 1.00 96.54 431 A 1 
ATOM 3531 O O   . ARG A 1 431 ? -3.849  30.421  -17.207 1.00 95.04 431 A 1 
ATOM 3532 C CB  . ARG A 1 431 ? -1.272  28.426  -17.906 1.00 95.86 431 A 1 
ATOM 3533 C CG  . ARG A 1 431 ? -1.894  28.685  -19.287 1.00 89.72 431 A 1 
ATOM 3534 C CD  . ARG A 1 431 ? -1.299  27.762  -20.349 1.00 86.96 431 A 1 
ATOM 3535 N NE  . ARG A 1 431 ? 0.125   28.060  -20.598 1.00 82.48 431 A 1 
ATOM 3536 C CZ  . ARG A 1 431 ? 0.610   28.975  -21.424 1.00 76.71 431 A 1 
ATOM 3537 N NH1 . ARG A 1 431 ? -0.151  29.711  -22.180 1.00 64.80 431 A 1 
ATOM 3538 N NH2 . ARG A 1 431 ? 1.894   29.171  -21.499 1.00 69.12 431 A 1 
ATOM 3539 N N   . ASP A 1 432 ? -3.728  28.673  -15.812 1.00 95.34 432 A 1 
ATOM 3540 C CA  . ASP A 1 432 ? -5.160  28.615  -15.473 1.00 94.12 432 A 1 
ATOM 3541 C C   . ASP A 1 432 ? -5.639  29.800  -14.608 1.00 94.52 432 A 1 
ATOM 3542 O O   . ASP A 1 432 ? -6.841  29.971  -14.366 1.00 92.19 432 A 1 
ATOM 3543 C CB  . ASP A 1 432 ? -5.453  27.283  -14.765 1.00 92.20 432 A 1 
ATOM 3544 C CG  . ASP A 1 432 ? -5.198  26.036  -15.626 1.00 87.88 432 A 1 
ATOM 3545 O OD1 . ASP A 1 432 ? -5.030  26.171  -16.857 1.00 81.98 432 A 1 
ATOM 3546 O OD2 . ASP A 1 432 ? -5.186  24.937  -15.028 1.00 81.06 432 A 1 
ATOM 3547 N N   . ASP A 1 433 ? -4.716  30.646  -14.133 1.00 95.16 433 A 1 
ATOM 3548 C CA  . ASP A 1 433 ? -5.034  31.890  -13.430 1.00 95.12 433 A 1 
ATOM 3549 C C   . ASP A 1 433 ? -5.211  33.095  -14.357 1.00 95.66 433 A 1 
ATOM 3550 O O   . ASP A 1 433 ? -5.436  34.211  -13.868 1.00 94.85 433 A 1 
ATOM 3551 C CB  . ASP A 1 433 ? -3.986  32.173  -12.351 1.00 94.92 433 A 1 
ATOM 3552 C CG  . ASP A 1 433 ? -4.192  31.333  -11.108 1.00 93.67 433 A 1 
ATOM 3553 O OD1 . ASP A 1 433 ? -5.346  30.960  -10.772 1.00 90.94 433 A 1 
ATOM 3554 O OD2 . ASP A 1 433 ? -3.237  31.179  -10.322 1.00 91.12 433 A 1 
ATOM 3555 N N   . PHE A 1 434 ? -5.168  32.890  -15.672 1.00 95.16 434 A 1 
ATOM 3556 C CA  . PHE A 1 434 ? -5.454  33.906  -16.676 1.00 95.11 434 A 1 
ATOM 3557 C C   . PHE A 1 434 ? -6.551  33.457  -17.645 1.00 94.85 434 A 1 
ATOM 3558 O O   . PHE A 1 434 ? -6.622  32.302  -18.048 1.00 94.24 434 A 1 
ATOM 3559 C CB  . PHE A 1 434 ? -4.162  34.272  -17.416 1.00 95.59 434 A 1 
ATOM 3560 C CG  . PHE A 1 434 ? -4.408  35.254  -18.538 1.00 95.97 434 A 1 
ATOM 3561 C CD1 . PHE A 1 434 ? -4.510  34.794  -19.863 1.00 93.71 434 A 1 
ATOM 3562 C CD2 . PHE A 1 434 ? -4.626  36.609  -18.248 1.00 94.74 434 A 1 
ATOM 3563 C CE1 . PHE A 1 434 ? -4.828  35.691  -20.894 1.00 94.69 434 A 1 
ATOM 3564 C CE2 . PHE A 1 434 ? -4.944  37.505  -19.277 1.00 94.78 434 A 1 
ATOM 3565 C CZ  . PHE A 1 434 ? -5.049  37.047  -20.598 1.00 95.84 434 A 1 
ATOM 3566 N N   . MET A 1 435 ? -7.399  34.415  -18.054 1.00 95.48 435 A 1 
ATOM 3567 C CA  . MET A 1 435 ? -8.382  34.211  -19.116 1.00 94.87 435 A 1 
ATOM 3568 C C   . MET A 1 435 ? -8.688  35.544  -19.811 1.00 95.25 435 A 1 
ATOM 3569 O O   . MET A 1 435 ? -9.029  36.514  -19.147 1.00 94.43 435 A 1 
ATOM 3570 C CB  . MET A 1 435 ? -9.644  33.580  -18.508 1.00 92.88 435 A 1 
ATOM 3571 C CG  . MET A 1 435 ? -10.658 33.140  -19.565 1.00 86.50 435 A 1 
ATOM 3572 S SD  . MET A 1 435 ? -12.122 32.301  -18.902 1.00 85.70 435 A 1 
ATOM 3573 C CE  . MET A 1 435 ? -11.390 30.729  -18.368 1.00 75.87 435 A 1 
ATOM 3574 N N   . GLU A 1 436 ? -8.611  35.609  -21.145 1.00 94.95 436 A 1 
ATOM 3575 C CA  . GLU A 1 436 ? -8.897  36.857  -21.879 1.00 94.57 436 A 1 
ATOM 3576 C C   . GLU A 1 436 ? -10.363 37.287  -21.777 1.00 94.69 436 A 1 
ATOM 3577 O O   . GLU A 1 436 ? -10.658 38.465  -21.581 1.00 92.12 436 A 1 
ATOM 3578 C CB  . GLU A 1 436 ? -8.530  36.708  -23.358 1.00 92.29 436 A 1 
ATOM 3579 C CG  . GLU A 1 436 ? -7.019  36.674  -23.574 1.00 86.00 436 A 1 
ATOM 3580 C CD  . GLU A 1 436 ? -6.703  36.714  -25.065 1.00 89.01 436 A 1 
ATOM 3581 O OE1 . GLU A 1 436 ? -6.288  37.774  -25.575 1.00 80.33 436 A 1 
ATOM 3582 O OE2 . GLU A 1 436 ? -6.869  35.683  -25.754 1.00 82.23 436 A 1 
ATOM 3583 N N   . ASN A 1 437 ? -11.281 36.327  -21.882 1.00 94.08 437 A 1 
ATOM 3584 C CA  . ASN A 1 437 ? -12.726 36.553  -21.860 1.00 93.05 437 A 1 
ATOM 3585 C C   . ASN A 1 437 ? -13.365 35.743  -20.722 1.00 93.19 437 A 1 
ATOM 3586 O O   . ASN A 1 437 ? -13.951 34.684  -20.969 1.00 89.85 437 A 1 
ATOM 3587 C CB  . ASN A 1 437 ? -13.305 36.217  -23.245 1.00 91.58 437 A 1 
ATOM 3588 C CG  . ASN A 1 437 ? -12.766 37.145  -24.316 1.00 85.76 437 A 1 
ATOM 3589 O OD1 . ASN A 1 437 ? -13.001 38.336  -24.307 1.00 76.51 437 A 1 
ATOM 3590 N ND2 . ASN A 1 437 ? -12.021 36.633  -25.268 1.00 76.70 437 A 1 
ATOM 3591 N N   . PRO A 1 438 ? -13.210 36.186  -19.461 1.00 92.61 438 A 1 
ATOM 3592 C CA  . PRO A 1 438 ? -13.662 35.397  -18.320 1.00 92.14 438 A 1 
ATOM 3593 C C   . PRO A 1 438 ? -15.187 35.418  -18.152 1.00 91.97 438 A 1 
ATOM 3594 O O   . PRO A 1 438 ? -15.839 36.432  -18.435 1.00 89.55 438 A 1 
ATOM 3595 C CB  . PRO A 1 438 ? -12.957 36.011  -17.117 1.00 91.48 438 A 1 
ATOM 3596 C CG  . PRO A 1 438 ? -12.825 37.478  -17.515 1.00 90.74 438 A 1 
ATOM 3597 C CD  . PRO A 1 438 ? -12.577 37.410  -19.017 1.00 92.51 438 A 1 
ATOM 3598 N N   . PRO A 1 439 ? -15.769 34.354  -17.589 1.00 91.53 439 A 1 
ATOM 3599 C CA  . PRO A 1 439 ? -17.162 34.366  -17.167 1.00 90.24 439 A 1 
ATOM 3600 C C   . PRO A 1 439 ? -17.379 35.308  -15.972 1.00 90.88 439 A 1 
ATOM 3601 O O   . PRO A 1 439 ? -16.455 35.682  -15.242 1.00 88.54 439 A 1 
ATOM 3602 C CB  . PRO A 1 439 ? -17.487 32.908  -16.828 1.00 89.77 439 A 1 
ATOM 3603 C CG  . PRO A 1 439 ? -16.149 32.353  -16.347 1.00 89.68 439 A 1 
ATOM 3604 C CD  . PRO A 1 439 ? -15.140 33.085  -17.229 1.00 91.68 439 A 1 
ATOM 3605 N N   . ASN A 1 440 ? -18.633 35.646  -15.705 1.00 90.47 440 A 1 
ATOM 3606 C CA  . ASN A 1 440 ? -19.003 36.401  -14.509 1.00 90.38 440 A 1 
ATOM 3607 C C   . ASN A 1 440 ? -18.468 35.731  -13.231 1.00 89.64 440 A 1 
ATOM 3608 O O   . ASN A 1 440 ? -18.575 34.516  -13.063 1.00 84.11 440 A 1 
ATOM 3609 C CB  . ASN A 1 440 ? -20.534 36.547  -14.445 1.00 87.74 440 A 1 
ATOM 3610 C CG  . ASN A 1 440 ? -21.071 37.596  -15.408 1.00 80.04 440 A 1 
ATOM 3611 O OD1 . ASN A 1 440 ? -20.418 38.566  -15.723 1.00 71.63 440 A 1 
ATOM 3612 N ND2 . ASN A 1 440 ? -22.298 37.464  -15.854 1.00 71.82 440 A 1 
ATOM 3613 N N   . LYS A 1 441 ? -17.950 36.546  -12.282 1.00 88.13 441 A 1 
ATOM 3614 C CA  . LYS A 1 441 ? -17.347 36.107  -11.008 1.00 88.64 441 A 1 
ATOM 3615 C C   . LYS A 1 441 ? -16.008 35.360  -11.157 1.00 90.68 441 A 1 
ATOM 3616 O O   . LYS A 1 441 ? -15.592 34.673  -10.223 1.00 86.04 441 A 1 
ATOM 3617 C CB  . LYS A 1 441 ? -18.349 35.324  -10.130 1.00 85.89 441 A 1 
ATOM 3618 C CG  . LYS A 1 441 ? -19.703 35.998  -9.906  1.00 83.01 441 A 1 
ATOM 3619 C CD  . LYS A 1 441 ? -20.613 35.061  -9.098  1.00 74.85 441 A 1 
ATOM 3620 C CE  . LYS A 1 441 ? -21.978 35.709  -8.851  1.00 71.00 441 A 1 
ATOM 3621 N NZ  . LYS A 1 441 ? -22.910 34.775  -8.169  1.00 60.18 441 A 1 
ATOM 3622 N N   . TYR A 1 442 ? -15.298 35.518  -12.268 1.00 90.29 442 A 1 
ATOM 3623 C CA  . TYR A 1 442 ? -13.896 35.128  -12.378 1.00 90.64 442 A 1 
ATOM 3624 C C   . TYR A 1 442 ? -13.016 36.152  -11.639 1.00 91.66 442 A 1 
ATOM 3625 O O   . TYR A 1 442 ? -13.053 37.342  -11.940 1.00 90.09 442 A 1 
ATOM 3626 C CB  . TYR A 1 442 ? -13.531 34.999  -13.853 1.00 90.85 442 A 1 
ATOM 3627 C CG  . TYR A 1 442 ? -12.157 34.413  -14.103 1.00 91.12 442 A 1 
ATOM 3628 C CD1 . TYR A 1 442 ? -11.072 35.253  -14.409 1.00 85.67 442 A 1 
ATOM 3629 C CD2 . TYR A 1 442 ? -11.977 33.018  -14.076 1.00 86.56 442 A 1 
ATOM 3630 C CE1 . TYR A 1 442 ? -9.813  34.696  -14.701 1.00 85.72 442 A 1 
ATOM 3631 C CE2 . TYR A 1 442 ? -10.719 32.459  -14.369 1.00 85.49 442 A 1 
ATOM 3632 C CZ  . TYR A 1 442 ? -9.635  33.297  -14.690 1.00 91.02 442 A 1 
ATOM 3633 O OH  . TYR A 1 442 ? -8.428  32.761  -14.993 1.00 89.82 442 A 1 
ATOM 3634 N N   . PHE A 1 443 ? -12.253 35.710  -10.645 1.00 91.78 443 A 1 
ATOM 3635 C CA  . PHE A 1 443 ? -11.483 36.583  -9.747  1.00 91.57 443 A 1 
ATOM 3636 C C   . PHE A 1 443 ? -9.964  36.465  -9.936  1.00 92.75 443 A 1 
ATOM 3637 O O   . PHE A 1 443 ? -9.215  36.862  -9.045  1.00 89.75 443 A 1 
ATOM 3638 C CB  . PHE A 1 443 ? -11.898 36.330  -8.281  1.00 90.49 443 A 1 
ATOM 3639 C CG  . PHE A 1 443 ? -13.375 36.508  -7.974  1.00 90.07 443 A 1 
ATOM 3640 C CD1 . PHE A 1 443 ? -14.046 37.690  -8.332  1.00 84.07 443 A 1 
ATOM 3641 C CD2 . PHE A 1 443 ? -14.079 35.489  -7.304  1.00 85.89 443 A 1 
ATOM 3642 C CE1 . PHE A 1 443 ? -15.413 37.847  -8.040  1.00 82.82 443 A 1 
ATOM 3643 C CE2 . PHE A 1 443 ? -15.442 35.647  -7.005  1.00 83.88 443 A 1 
ATOM 3644 C CZ  . PHE A 1 443 ? -16.113 36.825  -7.374  1.00 85.27 443 A 1 
ATOM 3645 N N   . ARG A 1 444 ? -9.497  35.905  -11.061 1.00 94.52 444 A 1 
ATOM 3646 C CA  . ARG A 1 444 ? -8.069  35.808  -11.403 1.00 95.07 444 A 1 
ATOM 3647 C C   . ARG A 1 444 ? -7.694  36.882  -12.427 1.00 95.92 444 A 1 
ATOM 3648 O O   . ARG A 1 444 ? -8.438  37.845  -12.600 1.00 94.61 444 A 1 
ATOM 3649 C CB  . ARG A 1 444 ? -7.691  34.390  -11.869 1.00 94.17 444 A 1 
ATOM 3650 C CG  . ARG A 1 444 ? -7.914  33.267  -10.836 1.00 91.99 444 A 1 
ATOM 3651 C CD  . ARG A 1 444 ? -9.332  32.712  -10.903 1.00 87.02 444 A 1 
ATOM 3652 N NE  . ARG A 1 444 ? -9.470  31.474  -10.109 1.00 80.65 444 A 1 
ATOM 3653 C CZ  . ARG A 1 444 ? -10.410 30.563  -10.254 1.00 73.00 444 A 1 
ATOM 3654 N NH1 . ARG A 1 444 ? -11.384 30.696  -11.113 1.00 65.19 444 A 1 
ATOM 3655 N NH2 . ARG A 1 444 ? -10.395 29.473  -9.533  1.00 65.65 444 A 1 
ATOM 3656 N N   . LEU A 1 445 ? -6.519  36.748  -13.080 1.00 94.93 445 A 1 
ATOM 3657 C CA  . LEU A 1 445 ? -6.056  37.727  -14.058 1.00 95.16 445 A 1 
ATOM 3658 C C   . LEU A 1 445 ? -6.891  37.680  -15.343 1.00 95.12 445 A 1 
ATOM 3659 O O   . LEU A 1 445 ? -7.194  36.620  -15.877 1.00 94.63 445 A 1 
ATOM 3660 C CB  . LEU A 1 445 ? -4.559  37.520  -14.360 1.00 95.59 445 A 1 
ATOM 3661 C CG  . LEU A 1 445 ? -3.621  37.913  -13.205 1.00 95.10 445 A 1 
ATOM 3662 C CD1 . LEU A 1 445 ? -2.208  37.415  -13.484 1.00 91.85 445 A 1 
ATOM 3663 C CD2 . LEU A 1 445 ? -3.560  39.429  -13.014 1.00 92.66 445 A 1 
ATOM 3664 N N   . PHE A 1 446 ? -7.249  38.857  -15.844 1.00 95.81 446 A 1 
ATOM 3665 C CA  . PHE A 1 446 ? -7.784  39.125  -17.176 1.00 95.87 446 A 1 
ATOM 3666 C C   . PHE A 1 446 ? -7.502  40.590  -17.522 1.00 96.46 446 A 1 
ATOM 3667 O O   . PHE A 1 446 ? -7.189  41.365  -16.607 1.00 96.31 446 A 1 
ATOM 3668 C CB  . PHE A 1 446 ? -9.279  38.784  -17.230 1.00 95.78 446 A 1 
ATOM 3669 C CG  . PHE A 1 446 ? -10.189 39.553  -16.289 1.00 96.12 446 A 1 
ATOM 3670 C CD1 . PHE A 1 446 ? -10.512 39.017  -15.032 1.00 94.13 446 A 1 
ATOM 3671 C CD2 . PHE A 1 446 ? -10.762 40.770  -16.694 1.00 94.40 446 A 1 
ATOM 3672 C CE1 . PHE A 1 446 ? -11.412 39.687  -14.186 1.00 93.37 446 A 1 
ATOM 3673 C CE2 . PHE A 1 446 ? -11.661 41.444  -15.850 1.00 93.86 446 A 1 
ATOM 3674 C CZ  . PHE A 1 446 ? -11.992 40.900  -14.596 1.00 94.16 446 A 1 
ATOM 3675 N N   . PRO A 1 447 ? -7.573  41.016  -18.793 1.00 96.99 447 A 1 
ATOM 3676 C CA  . PRO A 1 447 ? -7.258  42.388  -19.180 1.00 96.59 447 A 1 
ATOM 3677 C C   . PRO A 1 447 ? -8.019  43.429  -18.347 1.00 96.47 447 A 1 
ATOM 3678 O O   . PRO A 1 447 ? -9.246  43.435  -18.281 1.00 95.14 447 A 1 
ATOM 3679 C CB  . PRO A 1 447 ? -7.573  42.473  -20.672 1.00 95.92 447 A 1 
ATOM 3680 C CG  . PRO A 1 447 ? -7.348  41.040  -21.151 1.00 94.74 447 A 1 
ATOM 3681 C CD  . PRO A 1 447 ? -7.859  40.216  -19.981 1.00 96.51 447 A 1 
ATOM 3682 N N   . GLY A 1 448 ? -7.267  44.315  -17.670 1.00 96.63 448 A 1 
ATOM 3683 C CA  . GLY A 1 448 ? -7.798  45.360  -16.797 1.00 96.24 448 A 1 
ATOM 3684 C C   . GLY A 1 448 ? -8.085  44.946  -15.347 1.00 96.67 448 A 1 
ATOM 3685 O O   . GLY A 1 448 ? -8.327  45.839  -14.528 1.00 94.97 448 A 1 
ATOM 3686 N N   . ASN A 1 449 ? -8.038  43.656  -14.999 1.00 96.10 449 A 1 
ATOM 3687 C CA  . ASN A 1 449 ? -8.311  43.179  -13.640 1.00 96.37 449 A 1 
ATOM 3688 C C   . ASN A 1 449 ? -7.076  43.217  -12.733 1.00 97.02 449 A 1 
ATOM 3689 O O   . ASN A 1 449 ? -5.947  43.055  -13.188 1.00 96.59 449 A 1 
ATOM 3690 C CB  . ASN A 1 449 ? -8.909  41.771  -13.663 1.00 95.54 449 A 1 
ATOM 3691 C CG  . ASN A 1 449 ? -9.538  41.400  -12.328 1.00 93.90 449 A 1 
ATOM 3692 O OD1 . ASN A 1 449 ? -10.225 42.193  -11.696 1.00 86.84 449 A 1 
ATOM 3693 N ND2 . ASN A 1 449 ? -9.340  40.194  -11.862 1.00 86.86 449 A 1 
ATOM 3694 N N   . GLU A 1 450 ? -7.320  43.366  -11.428 1.00 96.99 450 A 1 
ATOM 3695 C CA  . GLU A 1 450 ? -6.318  43.409  -10.372 1.00 97.05 450 A 1 
ATOM 3696 C C   . GLU A 1 450 ? -6.485  42.223  -9.409  1.00 97.30 450 A 1 
ATOM 3697 O O   . GLU A 1 450 ? -7.597  41.867  -9.001  1.00 95.90 450 A 1 
ATOM 3698 C CB  . GLU A 1 450 ? -6.412  44.766  -9.655  1.00 95.02 450 A 1 
ATOM 3699 C CG  . GLU A 1 450 ? -5.245  45.021  -8.692  1.00 87.44 450 A 1 
ATOM 3700 C CD  . GLU A 1 450 ? -5.341  46.400  -8.018  1.00 89.20 450 A 1 
ATOM 3701 O OE1 . GLU A 1 450 ? -4.344  47.146  -7.999  1.00 81.21 450 A 1 
ATOM 3702 O OE2 . GLU A 1 450 ? -6.413  46.733  -7.473  1.00 83.07 450 A 1 
ATOM 3703 N N   . VAL A 1 451 ? -5.350  41.621  -9.022  1.00 97.28 451 A 1 
ATOM 3704 C CA  . VAL A 1 451 ? -5.264  40.503  -8.071  1.00 97.47 451 A 1 
ATOM 3705 C C   . VAL A 1 451 ? -4.145  40.742  -7.060  1.00 97.72 451 A 1 
ATOM 3706 O O   . VAL A 1 451 ? -3.227  41.520  -7.302  1.00 97.43 451 A 1 
ATOM 3707 C CB  . VAL A 1 451 ? -5.053  39.150  -8.773  1.00 97.03 451 A 1 
ATOM 3708 C CG1 . VAL A 1 451 ? -6.207  38.819  -9.722  1.00 95.17 451 A 1 
ATOM 3709 C CG2 . VAL A 1 451 ? -3.726  39.079  -9.536  1.00 94.79 451 A 1 
ATOM 3710 N N   . ARG A 1 452 ? -4.190  40.041  -5.916  1.00 97.90 452 A 1 
ATOM 3711 C CA  . ARG A 1 452 ? -3.091  39.986  -4.944  1.00 97.85 452 A 1 
ATOM 3712 C C   . ARG A 1 452 ? -2.138  38.847  -5.295  1.00 98.15 452 A 1 
ATOM 3713 O O   . ARG A 1 452 ? -2.589  37.725  -5.496  1.00 97.60 452 A 1 
ATOM 3714 C CB  . ARG A 1 452 ? -3.676  39.845  -3.529  1.00 96.82 452 A 1 
ATOM 3715 C CG  . ARG A 1 452 ? -2.591  39.700  -2.449  1.00 92.44 452 A 1 
ATOM 3716 C CD  . ARG A 1 452 ? -3.177  39.706  -1.036  1.00 88.94 452 A 1 
ATOM 3717 N NE  . ARG A 1 452 ? -3.629  41.059  -0.641  1.00 84.93 452 A 1 
ATOM 3718 C CZ  . ARG A 1 452 ? -3.163  41.796  0.351   1.00 82.77 452 A 1 
ATOM 3719 N NH1 . ARG A 1 452 ? -2.244  41.377  1.158   1.00 68.23 452 A 1 
ATOM 3720 N NH2 . ARG A 1 452 ? -3.611  42.997  0.551   1.00 75.33 452 A 1 
ATOM 3721 N N   . LEU A 1 453 ? -0.836  39.111  -5.254  1.00 97.89 453 A 1 
ATOM 3722 C CA  . LEU A 1 453 ? 0.184   38.070  -5.178  1.00 98.04 453 A 1 
ATOM 3723 C C   . LEU A 1 453 ? 0.400   37.690  -3.705  1.00 97.90 453 A 1 
ATOM 3724 O O   . LEU A 1 453 ? 0.600   38.559  -2.850  1.00 97.58 453 A 1 
ATOM 3725 C CB  . LEU A 1 453 ? 1.472   38.560  -5.845  1.00 98.17 453 A 1 
ATOM 3726 C CG  . LEU A 1 453 ? 1.353   38.850  -7.354  1.00 97.90 453 A 1 
ATOM 3727 C CD1 . LEU A 1 453 ? 2.693   39.372  -7.859  1.00 97.08 453 A 1 
ATOM 3728 C CD2 . LEU A 1 453 ? 0.965   37.605  -8.155  1.00 97.07 453 A 1 
ATOM 3729 N N   . LYS A 1 454 ? 0.326   36.395  -3.381  1.00 97.93 454 A 1 
ATOM 3730 C CA  . LYS A 1 454 ? 0.503   35.879  -2.011  1.00 97.79 454 A 1 
ATOM 3731 C C   . LYS A 1 454 ? 1.865   36.331  -1.452  1.00 97.95 454 A 1 
ATOM 3732 O O   . LYS A 1 454 ? 2.868   36.198  -2.133  1.00 97.36 454 A 1 
ATOM 3733 C CB  . LYS A 1 454 ? 0.332   34.348  -2.036  1.00 97.23 454 A 1 
ATOM 3734 C CG  . LYS A 1 454 ? 0.491   33.623  -0.684  1.00 95.18 454 A 1 
ATOM 3735 C CD  . LYS A 1 454 ? -0.573  33.910  0.381   1.00 91.17 454 A 1 
ATOM 3736 C CE  . LYS A 1 454 ? -0.249  33.039  1.610   1.00 87.40 454 A 1 
ATOM 3737 N NZ  . LYS A 1 454 ? -0.857  33.461  2.887   1.00 79.58 454 A 1 
ATOM 3738 N N   . HIS A 1 455 ? 1.867   36.896  -0.243  1.00 97.56 455 A 1 
ATOM 3739 C CA  . HIS A 1 455 ? 3.009   37.520  0.460   1.00 97.61 455 A 1 
ATOM 3740 C C   . HIS A 1 455 ? 3.640   38.760  -0.205  1.00 97.80 455 A 1 
ATOM 3741 O O   . HIS A 1 455 ? 4.547   39.346  0.376   1.00 96.61 455 A 1 
ATOM 3742 C CB  . HIS A 1 455 ? 4.080   36.472  0.814   1.00 97.16 455 A 1 
ATOM 3743 C CG  . HIS A 1 455 ? 3.522   35.275  1.537   1.00 96.88 455 A 1 
ATOM 3744 N ND1 . HIS A 1 455 ? 3.031   35.244  2.820   1.00 89.12 455 A 1 
ATOM 3745 C CD2 . HIS A 1 455 ? 3.403   34.015  1.017   1.00 90.07 455 A 1 
ATOM 3746 C CE1 . HIS A 1 455 ? 2.639   33.982  3.069   1.00 90.36 455 A 1 
ATOM 3747 N NE2 . HIS A 1 455 ? 2.834   33.204  1.996   1.00 91.91 455 A 1 
ATOM 3748 N N   . ALA A 1 456 ? 3.142   39.207  -1.365  1.00 97.68 456 A 1 
ATOM 3749 C CA  . ALA A 1 456 ? 3.704   40.331  -2.115  1.00 97.89 456 A 1 
ATOM 3750 C C   . ALA A 1 456 ? 2.699   41.485  -2.284  1.00 97.94 456 A 1 
ATOM 3751 O O   . ALA A 1 456 ? 2.136   41.982  -1.301  1.00 96.92 456 A 1 
ATOM 3752 C CB  . ALA A 1 456 ? 4.300   39.779  -3.420  1.00 97.58 456 A 1 
ATOM 3753 N N   . TYR A 1 457 ? 2.457   41.916  -3.518  1.00 98.08 457 A 1 
ATOM 3754 C CA  . TYR A 1 457 ? 1.727   43.128  -3.894  1.00 98.14 457 A 1 
ATOM 3755 C C   . TYR A 1 457 ? 0.447   42.833  -4.682  1.00 98.11 457 A 1 
ATOM 3756 O O   . TYR A 1 457 ? 0.180   41.704  -5.089  1.00 97.41 457 A 1 
ATOM 3757 C CB  . TYR A 1 457 ? 2.667   44.023  -4.710  1.00 97.95 457 A 1 
ATOM 3758 C CG  . TYR A 1 457 ? 3.928   44.428  -3.977  1.00 98.09 457 A 1 
ATOM 3759 C CD1 . TYR A 1 457 ? 3.929   45.575  -3.166  1.00 96.43 457 A 1 
ATOM 3760 C CD2 . TYR A 1 457 ? 5.103   43.656  -4.100  1.00 97.04 457 A 1 
ATOM 3761 C CE1 . TYR A 1 457 ? 5.093   45.960  -2.480  1.00 96.38 457 A 1 
ATOM 3762 C CE2 . TYR A 1 457 ? 6.270   44.037  -3.410  1.00 96.39 457 A 1 
ATOM 3763 C CZ  . TYR A 1 457 ? 6.267   45.192  -2.602  1.00 97.40 457 A 1 
ATOM 3764 O OH  . TYR A 1 457 ? 7.385   45.571  -1.941  1.00 96.60 457 A 1 
ATOM 3765 N N   . PHE A 1 458 ? -0.349  43.887  -4.941  1.00 97.98 458 A 1 
ATOM 3766 C CA  . PHE A 1 458 ? -1.373  43.833  -5.986  1.00 98.13 458 A 1 
ATOM 3767 C C   . PHE A 1 458 ? -0.721  44.048  -7.349  1.00 98.25 458 A 1 
ATOM 3768 O O   . PHE A 1 458 ? 0.117   44.936  -7.497  1.00 97.87 458 A 1 
ATOM 3769 C CB  . PHE A 1 458 ? -2.478  44.870  -5.756  1.00 97.77 458 A 1 
ATOM 3770 C CG  . PHE A 1 458 ? -3.325  44.710  -4.508  1.00 97.63 458 A 1 
ATOM 3771 C CD1 . PHE A 1 458 ? -3.167  43.637  -3.620  1.00 95.50 458 A 1 
ATOM 3772 C CD2 . PHE A 1 458 ? -4.305  45.687  -4.243  1.00 95.74 458 A 1 
ATOM 3773 C CE1 . PHE A 1 458 ? -3.971  43.541  -2.469  1.00 95.08 458 A 1 
ATOM 3774 C CE2 . PHE A 1 458 ? -5.112  45.590  -3.097  1.00 94.91 458 A 1 
ATOM 3775 C CZ  . PHE A 1 458 ? -4.944  44.518  -2.204  1.00 95.59 458 A 1 
ATOM 3776 N N   . ILE A 1 459 ? -1.145  43.259  -8.343  1.00 98.01 459 A 1 
ATOM 3777 C CA  . ILE A 1 459 ? -0.789  43.453  -9.752  1.00 97.96 459 A 1 
ATOM 3778 C C   . ILE A 1 459 ? -2.049  43.599  -10.601 1.00 97.90 459 A 1 
ATOM 3779 O O   . ILE A 1 459 ? -3.075  42.976  -10.328 1.00 97.60 459 A 1 
ATOM 3780 C CB  . ILE A 1 459 ? 0.138   42.346  -10.303 1.00 97.81 459 A 1 
ATOM 3781 C CG1 . ILE A 1 459 ? -0.515  40.947  -10.287 1.00 96.34 459 A 1 
ATOM 3782 C CG2 . ILE A 1 459 ? 1.477   42.365  -9.546  1.00 95.63 459 A 1 
ATOM 3783 C CD1 . ILE A 1 459 ? 0.230   39.922  -11.148 1.00 96.10 459 A 1 
ATOM 3784 N N   . LYS A 1 460 ? -1.953  44.430  -11.657 1.00 98.07 460 A 1 
ATOM 3785 C CA  . LYS A 1 460 ? -3.017  44.654  -12.640 1.00 98.14 460 A 1 
ATOM 3786 C C   . LYS A 1 460 ? -2.541  44.247  -14.029 1.00 98.26 460 A 1 
ATOM 3787 O O   . LYS A 1 460 ? -1.509  44.737  -14.477 1.00 97.85 460 A 1 
ATOM 3788 C CB  . LYS A 1 460 ? -3.445  46.124  -12.579 1.00 97.68 460 A 1 
ATOM 3789 C CG  . LYS A 1 460 ? -4.618  46.399  -13.521 1.00 96.70 460 A 1 
ATOM 3790 C CD  . LYS A 1 460 ? -5.032  47.870  -13.446 1.00 94.59 460 A 1 
ATOM 3791 C CE  . LYS A 1 460 ? -6.182  48.086  -14.418 1.00 88.11 460 A 1 
ATOM 3792 N NZ  . LYS A 1 460 ? -6.604  49.507  -14.457 1.00 82.49 460 A 1 
ATOM 3793 N N   . CYS A 1 461 ? -3.303  43.397  -14.713 1.00 97.78 461 A 1 
ATOM 3794 C CA  . CYS A 1 461 ? -3.023  42.987  -16.091 1.00 97.70 461 A 1 
ATOM 3795 C C   . CYS A 1 461 ? -3.377  44.117  -17.067 1.00 97.60 461 A 1 
ATOM 3796 O O   . CYS A 1 461 ? -4.529  44.559  -17.108 1.00 97.02 461 A 1 
ATOM 3797 C CB  . CYS A 1 461 ? -3.808  41.703  -16.389 1.00 97.34 461 A 1 
ATOM 3798 S SG  . CYS A 1 461 ? -3.419  41.098  -18.051 1.00 96.76 461 A 1 
ATOM 3799 N N   . ASN A 1 462 ? -2.392  44.577  -17.851 1.00 98.04 462 A 1 
ATOM 3800 C CA  . ASN A 1 462 ? -2.567  45.677  -18.809 1.00 97.79 462 A 1 
ATOM 3801 C C   . ASN A 1 462 ? -2.483  45.200  -20.264 1.00 97.75 462 A 1 
ATOM 3802 O O   . ASN A 1 462 ? -3.236  45.689  -21.102 1.00 96.18 462 A 1 
ATOM 3803 C CB  . ASN A 1 462 ? -1.509  46.754  -18.539 1.00 97.16 462 A 1 
ATOM 3804 C CG  . ASN A 1 462 ? -1.564  47.319  -17.138 1.00 96.01 462 A 1 
ATOM 3805 O OD1 . ASN A 1 462 ? -2.587  47.738  -16.617 1.00 87.78 462 A 1 
ATOM 3806 N ND2 . ASN A 1 462 ? -0.437  47.357  -16.474 1.00 87.90 462 A 1 
ATOM 3807 N N   . GLU A 1 463 ? -1.584  44.261  -20.572 1.00 97.56 463 A 1 
ATOM 3808 C CA  . GLU A 1 463 ? -1.317  43.788  -21.933 1.00 97.59 463 A 1 
ATOM 3809 C C   . GLU A 1 463 ? -1.120  42.270  -21.946 1.00 97.87 463 A 1 
ATOM 3810 O O   . GLU A 1 463 ? -0.657  41.675  -20.968 1.00 97.20 463 A 1 
ATOM 3811 C CB  . GLU A 1 463 ? -0.094  44.536  -22.493 1.00 96.58 463 A 1 
ATOM 3812 C CG  . GLU A 1 463 ? 0.199   44.236  -23.968 1.00 90.77 463 A 1 
ATOM 3813 C CD  . GLU A 1 463 ? 1.403   45.029  -24.502 1.00 91.50 463 A 1 
ATOM 3814 O OE1 . GLU A 1 463 ? 1.536   45.106  -25.742 1.00 82.24 463 A 1 
ATOM 3815 O OE2 . GLU A 1 463 ? 2.188   45.554  -23.674 1.00 85.62 463 A 1 
ATOM 3816 N N   . VAL A 1 464 ? -1.496  41.639  -23.066 1.00 98.04 464 A 1 
ATOM 3817 C CA  . VAL A 1 464 ? -1.399  40.194  -23.292 1.00 98.03 464 A 1 
ATOM 3818 C C   . VAL A 1 464 ? -0.558  39.963  -24.536 1.00 98.08 464 A 1 
ATOM 3819 O O   . VAL A 1 464 ? -0.952  40.377  -25.632 1.00 97.29 464 A 1 
ATOM 3820 C CB  . VAL A 1 464 ? -2.796  39.568  -23.464 1.00 97.37 464 A 1 
ATOM 3821 C CG1 . VAL A 1 464 ? -2.701  38.044  -23.602 1.00 94.62 464 A 1 
ATOM 3822 C CG2 . VAL A 1 464 ? -3.717  39.892  -22.285 1.00 94.90 464 A 1 
ATOM 3823 N N   . ILE A 1 465 ? 0.584   39.292  -24.382 1.00 98.03 465 A 1 
ATOM 3824 C CA  . ILE A 1 465 ? 1.495   38.950  -25.472 1.00 97.87 465 A 1 
ATOM 3825 C C   . ILE A 1 465 ? 1.182   37.534  -25.939 1.00 97.79 465 A 1 
ATOM 3826 O O   . ILE A 1 465 ? 1.059   36.608  -25.131 1.00 97.15 465 A 1 
ATOM 3827 C CB  . ILE A 1 465 ? 2.966   39.102  -25.038 1.00 97.57 465 A 1 
ATOM 3828 C CG1 . ILE A 1 465 ? 3.266   40.464  -24.364 1.00 95.73 465 A 1 
ATOM 3829 C CG2 . ILE A 1 465 ? 3.904   38.875  -26.229 1.00 96.20 465 A 1 
ATOM 3830 C CD1 . ILE A 1 465 ? 2.920   41.697  -25.210 1.00 88.90 465 A 1 
ATOM 3831 N N   . LYS A 1 466 ? 1.055   37.384  -27.271 1.00 97.32 466 A 1 
ATOM 3832 C CA  . LYS A 1 466 ? 0.764   36.108  -27.924 1.00 97.25 466 A 1 
ATOM 3833 C C   . LYS A 1 466 ? 1.885   35.727  -28.877 1.00 97.36 466 A 1 
ATOM 3834 O O   . LYS A 1 466 ? 2.553   36.601  -29.432 1.00 96.45 466 A 1 
ATOM 3835 C CB  . LYS A 1 466 ? -0.578  36.177  -28.664 1.00 96.56 466 A 1 
ATOM 3836 C CG  . LYS A 1 466 ? -1.744  36.424  -27.705 1.00 95.65 466 A 1 
ATOM 3837 C CD  . LYS A 1 466 ? -3.074  36.404  -28.457 1.00 94.51 466 A 1 
ATOM 3838 C CE  . LYS A 1 466 ? -4.173  36.690  -27.444 1.00 91.13 466 A 1 
ATOM 3839 N NZ  . LYS A 1 466 ? -5.526  36.462  -27.993 1.00 86.29 466 A 1 
ATOM 3840 N N   . ASP A 1 467 ? 2.066   34.430  -29.076 1.00 96.92 467 A 1 
ATOM 3841 C CA  . ASP A 1 467 ? 2.940   33.893  -30.113 1.00 96.56 467 A 1 
ATOM 3842 C C   . ASP A 1 467 ? 2.273   33.936  -31.506 1.00 96.71 467 A 1 
ATOM 3843 O O   . ASP A 1 467 ? 1.157   34.438  -31.691 1.00 94.99 467 A 1 
ATOM 3844 C CB  . ASP A 1 467 ? 3.439   32.492  -29.698 1.00 95.60 467 A 1 
ATOM 3845 C CG  . ASP A 1 467 ? 2.404   31.364  -29.794 1.00 95.08 467 A 1 
ATOM 3846 O OD1 . ASP A 1 467 ? 1.271   31.606  -30.257 1.00 91.33 467 A 1 
ATOM 3847 O OD2 . ASP A 1 467 ? 2.782   30.222  -29.464 1.00 91.05 467 A 1 
ATOM 3848 N N   . GLU A 1 468 ? 2.981   33.403  -32.512 1.00 95.81 468 A 1 
ATOM 3849 C CA  . GLU A 1 468 ? 2.503   33.318  -33.898 1.00 95.93 468 A 1 
ATOM 3850 C C   . GLU A 1 468 ? 1.248   32.446  -34.088 1.00 96.35 468 A 1 
ATOM 3851 O O   . GLU A 1 468 ? 0.515   32.636  -35.057 1.00 93.63 468 A 1 
ATOM 3852 C CB  . GLU A 1 468 ? 3.658   32.849  -34.796 1.00 95.21 468 A 1 
ATOM 3853 C CG  . GLU A 1 468 ? 4.175   31.431  -34.467 1.00 86.45 468 A 1 
ATOM 3854 C CD  . GLU A 1 468 ? 5.415   31.018  -35.290 1.00 78.28 468 A 1 
ATOM 3855 O OE1 . GLU A 1 468 ? 5.896   29.885  -35.075 1.00 70.64 468 A 1 
ATOM 3856 O OE2 . GLU A 1 468 ? 5.881   31.832  -36.123 1.00 72.87 468 A 1 
ATOM 3857 N N   . ASN A 1 469 ? 0.976   31.540  -33.153 1.00 96.33 469 A 1 
ATOM 3858 C CA  . ASN A 1 469 ? -0.197  30.664  -33.156 1.00 96.02 469 A 1 
ATOM 3859 C C   . ASN A 1 469 ? -1.392  31.274  -32.405 1.00 96.12 469 A 1 
ATOM 3860 O O   . ASN A 1 469 ? -2.478  30.694  -32.383 1.00 93.84 469 A 1 
ATOM 3861 C CB  . ASN A 1 469 ? 0.206   29.300  -32.576 1.00 95.66 469 A 1 
ATOM 3862 C CG  . ASN A 1 469 ? 1.337   28.655  -33.349 1.00 93.07 469 A 1 
ATOM 3863 O OD1 . ASN A 1 469 ? 1.275   28.458  -34.550 1.00 84.80 469 A 1 
ATOM 3864 N ND2 . ASN A 1 469 ? 2.414   28.321  -32.682 1.00 85.10 469 A 1 
ATOM 3865 N N   . GLY A 1 470 ? -1.208  32.454  -31.795 1.00 95.99 470 A 1 
ATOM 3866 C CA  . GLY A 1 470 ? -2.232  33.125  -30.997 1.00 95.22 470 A 1 
ATOM 3867 C C   . GLY A 1 470 ? -2.310  32.652  -29.539 1.00 95.58 470 A 1 
ATOM 3868 O O   . GLY A 1 470 ? -3.218  33.089  -28.821 1.00 93.60 470 A 1 
ATOM 3869 N N   . GLU A 1 471 ? -1.364  31.817  -29.090 1.00 96.40 471 A 1 
ATOM 3870 C CA  . GLU A 1 471 ? -1.281  31.340  -27.708 1.00 96.19 471 A 1 
ATOM 3871 C C   . GLU A 1 471 ? -0.672  32.409  -26.795 1.00 96.99 471 A 1 
ATOM 3872 O O   . GLU A 1 471 ? 0.298   33.081  -27.150 1.00 96.15 471 A 1 
ATOM 3873 C CB  . GLU A 1 471 ? -0.461  30.041  -27.626 1.00 95.19 471 A 1 
ATOM 3874 C CG  . GLU A 1 471 ? -1.166  28.842  -28.284 1.00 86.92 471 A 1 
ATOM 3875 C CD  . GLU A 1 471 ? -2.506  28.514  -27.601 1.00 81.84 471 A 1 
ATOM 3876 O OE1 . GLU A 1 471 ? -3.473  28.186  -28.315 1.00 70.54 471 A 1 
ATOM 3877 O OE2 . GLU A 1 471 ? -2.564  28.615  -26.350 1.00 71.88 471 A 1 
ATOM 3878 N N   . VAL A 1 472 ? -1.234  32.571  -25.600 1.00 96.93 472 A 1 
ATOM 3879 C CA  . VAL A 1 472 ? -0.741  33.547  -24.618 1.00 97.18 472 A 1 
ATOM 3880 C C   . VAL A 1 472 ? 0.571   33.047  -24.017 1.00 97.29 472 A 1 
ATOM 3881 O O   . VAL A 1 472 ? 0.596   31.994  -23.377 1.00 96.49 472 A 1 
ATOM 3882 C CB  . VAL A 1 472 ? -1.786  33.826  -23.527 1.00 96.85 472 A 1 
ATOM 3883 C CG1 . VAL A 1 472 ? -1.271  34.857  -22.513 1.00 95.30 472 A 1 
ATOM 3884 C CG2 . VAL A 1 472 ? -3.081  34.370  -24.142 1.00 94.90 472 A 1 
ATOM 3885 N N   . VAL A 1 473 ? 1.653   33.822  -24.178 1.00 97.61 473 A 1 
ATOM 3886 C CA  . VAL A 1 473 ? 3.004   33.468  -23.706 1.00 97.34 473 A 1 
ATOM 3887 C C   . VAL A 1 473 ? 3.500   34.358  -22.567 1.00 97.67 473 A 1 
ATOM 3888 O O   . VAL A 1 473 ? 4.286   33.903  -21.741 1.00 97.04 473 A 1 
ATOM 3889 C CB  . VAL A 1 473 ? 4.017   33.453  -24.865 1.00 96.72 473 A 1 
ATOM 3890 C CG1 . VAL A 1 473 ? 3.701   32.305  -25.830 1.00 93.79 473 A 1 
ATOM 3891 C CG2 . VAL A 1 473 ? 4.071   34.766  -25.655 1.00 93.38 473 A 1 
ATOM 3892 N N   . GLU A 1 474 ? 3.022   35.600  -22.481 1.00 97.98 474 A 1 
ATOM 3893 C CA  . GLU A 1 474 ? 3.452   36.561  -21.465 1.00 98.16 474 A 1 
ATOM 3894 C C   . GLU A 1 474 ? 2.333   37.561  -21.140 1.00 98.35 474 A 1 
ATOM 3895 O O   . GLU A 1 474 ? 1.531   37.930  -22.004 1.00 97.83 474 A 1 
ATOM 3896 C CB  . GLU A 1 474 ? 4.733   37.263  -21.951 1.00 97.22 474 A 1 
ATOM 3897 C CG  . GLU A 1 474 ? 5.425   38.118  -20.890 1.00 95.03 474 A 1 
ATOM 3898 C CD  . GLU A 1 474 ? 6.755   38.677  -21.417 1.00 95.71 474 A 1 
ATOM 3899 O OE1 . GLU A 1 474 ? 6.766   39.848  -21.841 1.00 88.55 474 A 1 
ATOM 3900 O OE2 . GLU A 1 474 ? 7.764   37.932  -21.379 1.00 90.15 474 A 1 
ATOM 3901 N N   . LEU A 1 475 ? 2.279   38.017  -19.883 1.00 97.95 475 A 1 
ATOM 3902 C CA  . LEU A 1 475 ? 1.400   39.100  -19.443 1.00 98.15 475 A 1 
ATOM 3903 C C   . LEU A 1 475 ? 2.236   40.296  -18.993 1.00 98.38 475 A 1 
ATOM 3904 O O   . LEU A 1 475 ? 3.132   40.153  -18.166 1.00 98.12 475 A 1 
ATOM 3905 C CB  . LEU A 1 475 ? 0.485   38.636  -18.294 1.00 98.00 475 A 1 
ATOM 3906 C CG  . LEU A 1 475 ? -0.375  37.398  -18.590 1.00 97.56 475 A 1 
ATOM 3907 C CD1 . LEU A 1 475 ? -1.205  37.059  -17.350 1.00 95.61 475 A 1 
ATOM 3908 C CD2 . LEU A 1 475 ? -1.329  37.614  -19.763 1.00 96.03 475 A 1 
ATOM 3909 N N   . HIS A 1 476 ? 1.895   41.497  -19.457 1.00 98.47 476 A 1 
ATOM 3910 C CA  . HIS A 1 476 ? 2.445   42.741  -18.929 1.00 98.54 476 A 1 
ATOM 3911 C C   . HIS A 1 476 ? 1.504   43.314  -17.875 1.00 98.46 476 A 1 
ATOM 3912 O O   . HIS A 1 476 ? 0.346   43.652  -18.135 1.00 97.76 476 A 1 
ATOM 3913 C CB  . HIS A 1 476 ? 2.732   43.727  -20.062 1.00 98.33 476 A 1 
ATOM 3914 C CG  . HIS A 1 476 ? 3.888   43.352  -20.950 1.00 98.16 476 A 1 
ATOM 3915 N ND1 . HIS A 1 476 ? 4.307   44.076  -22.050 1.00 87.54 476 A 1 
ATOM 3916 C CD2 . HIS A 1 476 ? 4.732   42.288  -20.819 1.00 91.53 476 A 1 
ATOM 3917 C CE1 . HIS A 1 476 ? 5.367   43.444  -22.569 1.00 92.94 476 A 1 
ATOM 3918 N NE2 . HIS A 1 476 ? 5.666   42.356  -21.846 1.00 94.39 476 A 1 
ATOM 3919 N N   . CYS A 1 477 ? 2.025   43.406  -16.651 1.00 98.26 477 A 1 
ATOM 3920 C CA  . CYS A 1 477 ? 1.296   43.902  -15.492 1.00 98.24 477 A 1 
ATOM 3921 C C   . CYS A 1 477 ? 1.972   45.141  -14.896 1.00 98.32 477 A 1 
ATOM 3922 O O   . CYS A 1 477 ? 3.158   45.387  -15.095 1.00 97.80 477 A 1 
ATOM 3923 C CB  . CYS A 1 477 ? 1.150   42.777  -14.458 1.00 98.06 477 A 1 
ATOM 3924 S SG  . CYS A 1 477 ? 0.101   41.431  -15.099 1.00 97.53 477 A 1 
ATOM 3925 N N   . THR A 1 478 ? 1.233   45.913  -14.104 1.00 98.44 478 A 1 
ATOM 3926 C CA  . THR A 1 478 ? 1.774   46.922  -13.182 1.00 98.43 478 A 1 
ATOM 3927 C C   . THR A 1 478 ? 1.480   46.516  -11.748 1.00 98.41 478 A 1 
ATOM 3928 O O   . THR A 1 478 ? 0.417   45.951  -11.484 1.00 97.95 478 A 1 
ATOM 3929 C CB  . THR A 1 478 ? 1.230   48.330  -13.458 1.00 98.03 478 A 1 
ATOM 3930 O OG1 . THR A 1 478 ? -0.173  48.310  -13.643 1.00 95.41 478 A 1 
ATOM 3931 C CG2 . THR A 1 478 ? 1.855   48.933  -14.707 1.00 94.86 478 A 1 
ATOM 3932 N N   . TYR A 1 479 ? 2.416   46.788  -10.816 1.00 98.36 479 A 1 
ATOM 3933 C CA  . TYR A 1 479 ? 2.188   46.581  -9.385  1.00 98.34 479 A 1 
ATOM 3934 C C   . TYR A 1 479 ? 1.910   47.904  -8.673  1.00 98.34 479 A 1 
ATOM 3935 O O   . TYR A 1 479 ? 2.290   48.974  -9.151  1.00 97.93 479 A 1 
ATOM 3936 C CB  . TYR A 1 479 ? 3.354   45.817  -8.743  1.00 98.05 479 A 1 
ATOM 3937 C CG  . TYR A 1 479 ? 4.501   46.659  -8.215  1.00 98.05 479 A 1 
ATOM 3938 C CD1 . TYR A 1 479 ? 5.256   47.467  -9.087  1.00 96.84 479 A 1 
ATOM 3939 C CD2 . TYR A 1 479 ? 4.808   46.648  -6.840  1.00 97.13 479 A 1 
ATOM 3940 C CE1 . TYR A 1 479 ? 6.308   48.259  -8.587  1.00 96.37 479 A 1 
ATOM 3941 C CE2 . TYR A 1 479 ? 5.863   47.435  -6.337  1.00 96.23 479 A 1 
ATOM 3942 C CZ  . TYR A 1 479 ? 6.614   48.243  -7.211  1.00 96.49 479 A 1 
ATOM 3943 O OH  . TYR A 1 479 ? 7.623   49.013  -6.724  1.00 94.86 479 A 1 
ATOM 3944 N N   . ASP A 1 480 ? 1.265   47.827  -7.501  1.00 97.93 480 A 1 
ATOM 3945 C CA  . ASP A 1 480 ? 1.056   48.959  -6.603  1.00 97.79 480 A 1 
ATOM 3946 C C   . ASP A 1 480 ? 1.935   48.802  -5.349  1.00 97.68 480 A 1 
ATOM 3947 O O   . ASP A 1 480 ? 1.674   47.912  -4.525  1.00 97.06 480 A 1 
ATOM 3948 C CB  . ASP A 1 480 ? -0.433  49.069  -6.276  1.00 97.35 480 A 1 
ATOM 3949 C CG  . ASP A 1 480 ? -0.767  50.227  -5.331  1.00 96.77 480 A 1 
ATOM 3950 O OD1 . ASP A 1 480 ? 0.148   50.839  -4.754  1.00 94.58 480 A 1 
ATOM 3951 O OD2 . ASP A 1 480 ? -1.984  50.458  -5.151  1.00 94.27 480 A 1 
ATOM 3952 N N   . PRO A 1 481 ? 2.981   49.659  -5.172  1.00 97.88 481 A 1 
ATOM 3953 C CA  . PRO A 1 481 ? 3.927   49.554  -4.059  1.00 97.47 481 A 1 
ATOM 3954 C C   . PRO A 1 481 ? 3.295   49.782  -2.680  1.00 97.43 481 A 1 
ATOM 3955 O O   . PRO A 1 481 ? 3.825   49.299  -1.679  1.00 96.39 481 A 1 
ATOM 3956 C CB  . PRO A 1 481 ? 5.012   50.597  -4.356  1.00 96.74 481 A 1 
ATOM 3957 C CG  . PRO A 1 481 ? 4.307   51.634  -5.221  1.00 95.11 481 A 1 
ATOM 3958 C CD  . PRO A 1 481 ? 3.339   50.781  -6.036  1.00 97.38 481 A 1 
ATOM 3959 N N   . GLU A 1 482 ? 2.148   50.464  -2.585  1.00 97.19 482 A 1 
ATOM 3960 C CA  . GLU A 1 482 ? 1.459   50.692  -1.306  1.00 96.97 482 A 1 
ATOM 3961 C C   . GLU A 1 482 ? 0.793   49.416  -0.762  1.00 97.23 482 A 1 
ATOM 3962 O O   . GLU A 1 482 ? 0.485   49.313  0.430   1.00 95.83 482 A 1 
ATOM 3963 C CB  . GLU A 1 482 ? 0.415   51.808  -1.458  1.00 96.35 482 A 1 
ATOM 3964 C CG  . GLU A 1 482 ? 1.021   53.154  -1.893  1.00 91.71 482 A 1 
ATOM 3965 C CD  . GLU A 1 482 ? 0.013   54.315  -1.844  1.00 84.13 482 A 1 
ATOM 3966 O OE1 . GLU A 1 482 ? 0.480   55.474  -1.795  1.00 74.25 482 A 1 
ATOM 3967 O OE2 . GLU A 1 482 ? -1.215  54.048  -1.818  1.00 73.92 482 A 1 
ATOM 3968 N N   . THR A 1 483 ? 0.600   48.408  -1.616  1.00 97.34 483 A 1 
ATOM 3969 C CA  . THR A 1 483 ? -0.197  47.206  -1.309  1.00 97.31 483 A 1 
ATOM 3970 C C   . THR A 1 483 ? 0.608   46.031  -0.759  1.00 97.17 483 A 1 
ATOM 3971 O O   . THR A 1 483 ? 0.077   44.915  -0.687  1.00 96.35 483 A 1 
ATOM 3972 C CB  . THR A 1 483 ? -1.033  46.763  -2.510  1.00 97.25 483 A 1 
ATOM 3973 O OG1 . THR A 1 483 ? -0.222  46.305  -3.557  1.00 96.20 483 A 1 
ATOM 3974 C CG2 . THR A 1 483 ? -1.946  47.866  -3.026  1.00 95.34 483 A 1 
ATOM 3975 N N   . LYS A 1 484 ? 1.872   46.256  -0.354  1.00 96.75 484 A 1 
ATOM 3976 C CA  . LYS A 1 484 ? 2.739   45.213  0.207   1.00 96.63 484 A 1 
ATOM 3977 C C   . LYS A 1 484 ? 2.025   44.446  1.326   1.00 96.36 484 A 1 
ATOM 3978 O O   . LYS A 1 484 ? 1.433   45.038  2.233   1.00 94.65 484 A 1 
ATOM 3979 C CB  . LYS A 1 484 ? 4.062   45.827  0.686   1.00 96.12 484 A 1 
ATOM 3980 C CG  . LYS A 1 484 ? 5.071   44.751  1.114   1.00 95.66 484 A 1 
ATOM 3981 C CD  . LYS A 1 484 ? 6.453   45.347  1.408   1.00 93.23 484 A 1 
ATOM 3982 C CE  . LYS A 1 484 ? 7.390   44.245  1.905   1.00 90.07 484 A 1 
ATOM 3983 N NZ  . LYS A 1 484 ? 8.777   44.725  2.066   1.00 84.06 484 A 1 
ATOM 3984 N N   . SER A 1 485 ? 2.076   43.118  1.274   1.00 95.96 485 A 1 
ATOM 3985 C CA  . SER A 1 485 ? 1.522   42.269  2.333   1.00 94.90 485 A 1 
ATOM 3986 C C   . SER A 1 485 ? 2.150   42.613  3.689   1.00 94.31 485 A 1 
ATOM 3987 O O   . SER A 1 485 ? 3.353   42.822  3.782   1.00 91.06 485 A 1 
ATOM 3988 C CB  . SER A 1 485 ? 1.716   40.789  1.999   1.00 93.61 485 A 1 
ATOM 3989 O OG  . SER A 1 485 ? 0.813   40.425  0.959   1.00 85.63 485 A 1 
ATOM 3990 N N   . GLY A 1 486 ? 1.325   42.732  4.732   1.00 93.76 486 A 1 
ATOM 3991 C CA  . GLY A 1 486 ? 1.762   43.159  6.069   1.00 92.80 486 A 1 
ATOM 3992 C C   . GLY A 1 486 ? 1.862   44.680  6.281   1.00 93.76 486 A 1 
ATOM 3993 O O   . GLY A 1 486 ? 1.965   45.115  7.423   1.00 90.85 486 A 1 
ATOM 3994 N N   . SER A 1 487 ? 1.744   45.524  5.239   1.00 93.74 487 A 1 
ATOM 3995 C CA  . SER A 1 487 ? 1.811   46.998  5.370   1.00 93.45 487 A 1 
ATOM 3996 C C   . SER A 1 487 ? 0.608   47.637  6.080   1.00 93.70 487 A 1 
ATOM 3997 O O   . SER A 1 487 ? 0.655   48.810  6.450   1.00 88.94 487 A 1 
ATOM 3998 C CB  . SER A 1 487 ? 1.959   47.643  3.987   1.00 92.92 487 A 1 
ATOM 3999 O OG  . SER A 1 487 ? 0.793   47.420  3.215   1.00 91.00 487 A 1 
ATOM 4000 N N   . GLY A 1 488 ? -0.497  46.897  6.248   1.00 93.03 488 A 1 
ATOM 4001 C CA  . GLY A 1 488 ? -1.748  47.442  6.785   1.00 93.30 488 A 1 
ATOM 4002 C C   . GLY A 1 488 ? -2.585  48.234  5.769   1.00 94.53 488 A 1 
ATOM 4003 O O   . GLY A 1 488 ? -3.543  48.899  6.164   1.00 91.32 488 A 1 
ATOM 4004 N N   . PHE A 1 489 ? -2.282  48.151  4.468   1.00 92.66 489 A 1 
ATOM 4005 C CA  . PHE A 1 489 ? -3.040  48.835  3.413   1.00 93.01 489 A 1 
ATOM 4006 C C   . PHE A 1 489 ? -4.533  48.458  3.423   1.00 93.13 489 A 1 
ATOM 4007 O O   . PHE A 1 489 ? -4.908  47.285  3.334   1.00 90.26 489 A 1 
ATOM 4008 C CB  . PHE A 1 489 ? -2.421  48.528  2.049   1.00 92.71 489 A 1 
ATOM 4009 C CG  . PHE A 1 489 ? -3.140  49.201  0.893   1.00 93.98 489 A 1 
ATOM 4010 C CD1 . PHE A 1 489 ? -4.113  48.497  0.156   1.00 90.58 489 A 1 
ATOM 4011 C CD2 . PHE A 1 489 ? -2.844  50.531  0.554   1.00 91.73 489 A 1 
ATOM 4012 C CE1 . PHE A 1 489 ? -4.771  49.115  -0.921  1.00 90.53 489 A 1 
ATOM 4013 C CE2 . PHE A 1 489 ? -3.499  51.148  -0.522  1.00 91.17 489 A 1 
ATOM 4014 C CZ  . PHE A 1 489 ? -4.461  50.441  -1.265  1.00 93.34 489 A 1 
ATOM 4015 N N   . THR A 1 490 ? -5.406  49.484  3.470   1.00 93.15 490 A 1 
ATOM 4016 C CA  . THR A 1 490 ? -6.876  49.335  3.522   1.00 92.32 490 A 1 
ATOM 4017 C C   . THR A 1 490 ? -7.614  50.098  2.421   1.00 92.40 490 A 1 
ATOM 4018 O O   . THR A 1 490 ? -8.841  50.031  2.364   1.00 88.59 490 A 1 
ATOM 4019 C CB  . THR A 1 490 ? -7.430  49.752  4.892   1.00 90.88 490 A 1 
ATOM 4020 O OG1 . THR A 1 490 ? -7.002  51.044  5.226   1.00 87.84 490 A 1 
ATOM 4021 C CG2 . THR A 1 490 ? -6.999  48.813  6.019   1.00 85.58 490 A 1 
ATOM 4022 N N   . GLY A 1 491 ? -6.895  50.803  1.531   1.00 91.46 491 A 1 
ATOM 4023 C CA  . GLY A 1 491 ? -7.483  51.714  0.538   1.00 90.85 491 A 1 
ATOM 4024 C C   . GLY A 1 491 ? -8.424  51.044  -0.473  1.00 91.86 491 A 1 
ATOM 4025 O O   . GLY A 1 491 ? -9.376  51.669  -0.935  1.00 87.40 491 A 1 
ATOM 4026 N N   . ARG A 1 492 ? -8.198  49.752  -0.804  1.00 92.62 492 A 1 
ATOM 4027 C CA  . ARG A 1 492 ? -9.096  48.934  -1.642  1.00 92.33 492 A 1 
ATOM 4028 C C   . ARG A 1 492 ? -8.886  47.439  -1.395  1.00 93.31 492 A 1 
ATOM 4029 O O   . ARG A 1 492 ? -7.856  47.025  -0.871  1.00 91.50 492 A 1 
ATOM 4030 C CB  . ARG A 1 492 ? -8.925  49.304  -3.129  1.00 89.85 492 A 1 
ATOM 4031 C CG  . ARG A 1 492 ? -7.547  48.952  -3.710  1.00 86.32 492 A 1 
ATOM 4032 C CD  . ARG A 1 492 ? -7.394  49.540  -5.113  1.00 88.86 492 A 1 
ATOM 4033 N NE  . ARG A 1 492 ? -6.165  49.088  -5.765  1.00 89.23 492 A 1 
ATOM 4034 C CZ  . ARG A 1 492 ? -4.933  49.551  -5.607  1.00 92.15 492 A 1 
ATOM 4035 N NH1 . ARG A 1 492 ? -4.604  50.520  -4.806  1.00 81.60 492 A 1 
ATOM 4036 N NH2 . ARG A 1 492 ? -3.986  49.009  -6.287  1.00 85.35 492 A 1 
ATOM 4037 N N   . LYS A 1 493 ? -9.856  46.612  -1.786  1.00 93.03 493 A 1 
ATOM 4038 C CA  . LYS A 1 493 ? -9.786  45.148  -1.679  1.00 92.69 493 A 1 
ATOM 4039 C C   . LYS A 1 493 ? -9.867  44.505  -3.059  1.00 93.99 493 A 1 
ATOM 4040 O O   . LYS A 1 493 ? -10.760 44.829  -3.837  1.00 89.70 493 A 1 
ATOM 4041 C CB  . LYS A 1 493 ? -10.895 44.609  -0.757  1.00 88.83 493 A 1 
ATOM 4042 C CG  . LYS A 1 493 ? -10.694 45.019  0.711   1.00 77.36 493 A 1 
ATOM 4043 C CD  . LYS A 1 493 ? -11.736 44.356  1.627   1.00 70.86 493 A 1 
ATOM 4044 C CE  . LYS A 1 493 ? -11.485 44.774  3.082   1.00 62.18 493 A 1 
ATOM 4045 N NZ  . LYS A 1 493 ? -12.432 44.141  4.030   1.00 52.58 493 A 1 
ATOM 4046 N N   . VAL A 1 494 ? -8.989  43.545  -3.311  1.00 93.73 494 A 1 
ATOM 4047 C CA  . VAL A 1 494 ? -9.067  42.641  -4.466  1.00 94.03 494 A 1 
ATOM 4048 C C   . VAL A 1 494 ? -9.730  41.324  -4.060  1.00 93.89 494 A 1 
ATOM 4049 O O   . VAL A 1 494 ? -9.710  40.945  -2.883  1.00 90.32 494 A 1 
ATOM 4050 C CB  . VAL A 1 494 ? -7.689  42.412  -5.113  1.00 92.43 494 A 1 
ATOM 4051 C CG1 . VAL A 1 494 ? -7.137  43.728  -5.669  1.00 86.93 494 A 1 
ATOM 4052 C CG2 . VAL A 1 494 ? -6.681  41.803  -4.133  1.00 87.34 494 A 1 
ATOM 4053 N N   . LYS A 1 495 ? -10.353 40.634  -5.011  1.00 93.17 495 A 1 
ATOM 4054 C CA  . LYS A 1 495 ? -11.098 39.387  -4.748  1.00 92.22 495 A 1 
ATOM 4055 C C   . LYS A 1 495 ? -10.269 38.120  -4.970  1.00 92.76 495 A 1 
ATOM 4056 O O   . LYS A 1 495 ? -10.607 37.084  -4.404  1.00 86.33 495 A 1 
ATOM 4057 C CB  . LYS A 1 495 ? -12.372 39.353  -5.602  1.00 89.90 495 A 1 
ATOM 4058 C CG  . LYS A 1 495 ? -13.378 40.444  -5.210  1.00 86.19 495 A 1 
ATOM 4059 C CD  . LYS A 1 495 ? -14.655 40.302  -6.048  1.00 78.28 495 A 1 
ATOM 4060 C CE  . LYS A 1 495 ? -15.660 41.394  -5.682  1.00 73.65 495 A 1 
ATOM 4061 N NZ  . LYS A 1 495 ? -16.860 41.335  -6.551  1.00 62.13 495 A 1 
ATOM 4062 N N   . GLY A 1 496 ? -9.207  38.199  -5.795  1.00 93.14 496 A 1 
ATOM 4063 C CA  . GLY A 1 496 ? -8.329  37.072  -6.106  1.00 93.53 496 A 1 
ATOM 4064 C C   . GLY A 1 496 ? -6.979  37.161  -5.398  1.00 95.15 496 A 1 
ATOM 4065 O O   . GLY A 1 496 ? -6.423  38.250  -5.276  1.00 94.15 496 A 1 
ATOM 4066 N N   . THR A 1 497 ? -6.439  36.016  -4.966  1.00 96.01 497 A 1 
ATOM 4067 C CA  . THR A 1 497 ? -5.043  35.876  -4.517  1.00 96.30 497 A 1 
ATOM 4068 C C   . THR A 1 497 ? -4.400  34.733  -5.291  1.00 96.67 497 A 1 
ATOM 4069 O O   . THR A 1 497 ? -4.948  33.631  -5.310  1.00 95.82 497 A 1 
ATOM 4070 C CB  . THR A 1 497 ? -4.934  35.623  -3.006  1.00 95.52 497 A 1 
ATOM 4071 O OG1 . THR A 1 497 ? -5.541  36.684  -2.300  1.00 93.01 497 A 1 
ATOM 4072 C CG2 . THR A 1 497 ? -3.484  35.543  -2.519  1.00 93.01 497 A 1 
ATOM 4073 N N   . LEU A 1 498 ? -3.252  35.002  -5.924  1.00 97.05 498 A 1 
ATOM 4074 C CA  . LEU A 1 498 ? -2.500  34.038  -6.721  1.00 97.27 498 A 1 
ATOM 4075 C C   . LEU A 1 498 ? -1.194  33.670  -6.019  1.00 97.60 498 A 1 
ATOM 4076 O O   . LEU A 1 498 ? -0.569  34.512  -5.375  1.00 97.21 498 A 1 
ATOM 4077 C CB  . LEU A 1 498 ? -2.224  34.599  -8.130  1.00 97.01 498 A 1 
ATOM 4078 C CG  . LEU A 1 498 ? -3.458  35.102  -8.903  1.00 96.20 498 A 1 
ATOM 4079 C CD1 . LEU A 1 498 ? -3.041  35.466  -10.325 1.00 93.74 498 A 1 
ATOM 4080 C CD2 . LEU A 1 498 ? -4.586  34.072  -8.973  1.00 94.01 498 A 1 
ATOM 4081 N N   . HIS A 1 499 ? -0.779  32.409  -6.150  1.00 98.04 499 A 1 
ATOM 4082 C CA  . HIS A 1 499 ? 0.588   31.991  -5.875  1.00 98.06 499 A 1 
ATOM 4083 C C   . HIS A 1 499 ? 1.445   32.233  -7.123  1.00 98.30 499 A 1 
ATOM 4084 O O   . HIS A 1 499 ? 0.918   32.355  -8.228  1.00 97.75 499 A 1 
ATOM 4085 C CB  . HIS A 1 499 ? 0.619   30.534  -5.398  1.00 97.39 499 A 1 
ATOM 4086 C CG  . HIS A 1 499 ? 0.097   29.568  -6.421  1.00 97.32 499 A 1 
ATOM 4087 N ND1 . HIS A 1 499 ? -1.237  29.369  -6.755  1.00 92.04 499 A 1 
ATOM 4088 C CD2 . HIS A 1 499 ? 0.863   28.744  -7.199  1.00 92.74 499 A 1 
ATOM 4089 C CE1 . HIS A 1 499 ? -1.261  28.438  -7.719  1.00 92.35 499 A 1 
ATOM 4090 N NE2 . HIS A 1 499 ? -0.015  28.036  -8.013  1.00 93.42 499 A 1 
ATOM 4091 N N   . TRP A 1 500 ? 2.758   32.356  -6.920  1.00 98.50 500 A 1 
ATOM 4092 C CA  . TRP A 1 500 ? 3.718   32.774  -7.940  1.00 98.63 500 A 1 
ATOM 4093 C C   . TRP A 1 500 ? 5.123   32.318  -7.546  1.00 98.59 500 A 1 
ATOM 4094 O O   . TRP A 1 500 ? 5.373   32.021  -6.381  1.00 98.23 500 A 1 
ATOM 4095 C CB  . TRP A 1 500 ? 3.656   34.301  -8.081  1.00 98.62 500 A 1 
ATOM 4096 C CG  . TRP A 1 500 ? 3.966   35.061  -6.827  1.00 98.63 500 A 1 
ATOM 4097 C CD1 . TRP A 1 500 ? 3.106   35.304  -5.817  1.00 98.32 500 A 1 
ATOM 4098 C CD2 . TRP A 1 500 ? 5.252   35.593  -6.385  1.00 98.54 500 A 1 
ATOM 4099 N NE1 . TRP A 1 500 ? 3.762   35.935  -4.781  1.00 98.19 500 A 1 
ATOM 4100 C CE2 . TRP A 1 500 ? 5.090   36.123  -5.073  1.00 98.38 500 A 1 
ATOM 4101 C CE3 . TRP A 1 500 ? 6.540   35.646  -6.959  1.00 98.35 500 A 1 
ATOM 4102 C CZ2 . TRP A 1 500 ? 6.165   36.664  -4.348  1.00 97.90 500 A 1 
ATOM 4103 C CZ3 . TRP A 1 500 ? 7.624   36.196  -6.242  1.00 97.60 500 A 1 
ATOM 4104 C CH2 . TRP A 1 500 ? 7.437   36.694  -4.936  1.00 97.23 500 A 1 
ATOM 4105 N N   . VAL A 1 501 ? 6.049   32.272  -8.507  1.00 98.72 501 A 1 
ATOM 4106 C CA  . VAL A 1 501 ? 7.482   32.028  -8.275  1.00 98.70 501 A 1 
ATOM 4107 C C   . VAL A 1 501 ? 8.284   33.065  -9.059  1.00 98.76 501 A 1 
ATOM 4108 O O   . VAL A 1 501 ? 7.919   33.401  -10.183 1.00 98.40 501 A 1 
ATOM 4109 C CB  . VAL A 1 501 ? 7.881   30.585  -8.657  1.00 97.95 501 A 1 
ATOM 4110 C CG1 . VAL A 1 501 ? 9.373   30.327  -8.429  1.00 90.36 501 A 1 
ATOM 4111 C CG2 . VAL A 1 501 ? 7.127   29.549  -7.812  1.00 90.07 501 A 1 
ATOM 4112 N N   . GLU A 1 502 ? 9.356   33.600  -8.469  1.00 98.54 502 A 1 
ATOM 4113 C CA  . GLU A 1 502 ? 10.258  34.557  -9.131  1.00 98.45 502 A 1 
ATOM 4114 C C   . GLU A 1 502 ? 11.016  33.876  -10.280 1.00 98.37 502 A 1 
ATOM 4115 O O   . GLU A 1 502 ? 11.524  32.771  -10.112 1.00 97.86 502 A 1 
ATOM 4116 C CB  . GLU A 1 502 ? 11.175  35.161  -8.057  1.00 97.99 502 A 1 
ATOM 4117 C CG  . GLU A 1 502 ? 11.974  36.386  -8.531  1.00 95.66 502 A 1 
ATOM 4118 C CD  . GLU A 1 502 ? 13.158  36.046  -9.442  1.00 95.20 502 A 1 
ATOM 4119 O OE1 . GLU A 1 502 ? 13.479  36.879  -10.312 1.00 87.29 502 A 1 
ATOM 4120 O OE2 . GLU A 1 502 ? 13.758  34.965  -9.276  1.00 88.92 502 A 1 
ATOM 4121 N N   . ALA A 1 503 ? 11.091  34.516  -11.460 1.00 98.35 503 A 1 
ATOM 4122 C CA  . ALA A 1 503 ? 11.476  33.827  -12.690 1.00 98.22 503 A 1 
ATOM 4123 C C   . ALA A 1 503 ? 12.982  33.537  -12.800 1.00 98.00 503 A 1 
ATOM 4124 O O   . ALA A 1 503 ? 13.356  32.494  -13.329 1.00 96.91 503 A 1 
ATOM 4125 C CB  . ALA A 1 503 ? 10.976  34.648  -13.884 1.00 97.85 503 A 1 
ATOM 4126 N N   . SER A 1 504 ? 13.859  34.428  -12.307 1.00 98.14 504 A 1 
ATOM 4127 C CA  . SER A 1 504 ? 15.315  34.306  -12.476 1.00 97.73 504 A 1 
ATOM 4128 C C   . SER A 1 504 ? 15.953  33.261  -11.556 1.00 97.70 504 A 1 
ATOM 4129 O O   . SER A 1 504 ? 16.991  32.694  -11.888 1.00 96.57 504 A 1 
ATOM 4130 C CB  . SER A 1 504 ? 15.984  35.673  -12.292 1.00 97.02 504 A 1 
ATOM 4131 O OG  . SER A 1 504 ? 16.058  36.073  -10.941 1.00 94.29 504 A 1 
ATOM 4132 N N   . GLN A 1 505 ? 15.334  32.988  -10.406 1.00 97.94 505 A 1 
ATOM 4133 C CA  . GLN A 1 505 ? 15.797  32.038  -9.386  1.00 97.71 505 A 1 
ATOM 4134 C C   . GLN A 1 505 ? 14.905  30.797  -9.266  1.00 97.92 505 A 1 
ATOM 4135 O O   . GLN A 1 505 ? 15.174  29.920  -8.441  1.00 97.08 505 A 1 
ATOM 4136 C CB  . GLN A 1 505 ? 15.915  32.769  -8.040  1.00 97.08 505 A 1 
ATOM 4137 C CG  . GLN A 1 505 ? 16.987  33.862  -8.069  1.00 95.22 505 A 1 
ATOM 4138 C CD  . GLN A 1 505 ? 17.023  34.625  -6.751  1.00 93.59 505 A 1 
ATOM 4139 O OE1 . GLN A 1 505 ? 17.476  34.141  -5.724  1.00 84.85 505 A 1 
ATOM 4140 N NE2 . GLN A 1 505 ? 16.529  35.841  -6.739  1.00 83.09 505 A 1 
ATOM 4141 N N   . ALA A 1 506 ? 13.852  30.707  -10.073 1.00 98.03 506 A 1 
ATOM 4142 C CA  . ALA A 1 506 ? 12.945  29.570  -10.105 1.00 97.99 506 A 1 
ATOM 4143 C C   . ALA A 1 506 ? 13.700  28.259  -10.381 1.00 98.13 506 A 1 
ATOM 4144 O O   . ALA A 1 506 ? 14.487  28.161  -11.321 1.00 97.39 506 A 1 
ATOM 4145 C CB  . ALA A 1 506 ? 11.887  29.831  -11.179 1.00 97.30 506 A 1 
ATOM 4146 N N   . VAL A 1 507 ? 13.425  27.228  -9.595  1.00 98.33 507 A 1 
ATOM 4147 C CA  . VAL A 1 507 ? 14.021  25.901  -9.779  1.00 98.43 507 A 1 
ATOM 4148 C C   . VAL A 1 507 ? 13.091  25.059  -10.650 1.00 98.59 507 A 1 
ATOM 4149 O O   . VAL A 1 507 ? 11.946  24.837  -10.248 1.00 98.41 507 A 1 
ATOM 4150 C CB  . VAL A 1 507 ? 14.298  25.231  -8.423  1.00 98.15 507 A 1 
ATOM 4151 C CG1 . VAL A 1 507 ? 14.932  23.846  -8.599  1.00 97.09 507 A 1 
ATOM 4152 C CG2 . VAL A 1 507 ? 15.255  26.082  -7.578  1.00 96.93 507 A 1 
ATOM 4153 N N   . PRO A 1 508 ? 13.540  24.573  -11.831 1.00 98.57 508 A 1 
ATOM 4154 C CA  . PRO A 1 508 ? 12.740  23.673  -12.658 1.00 98.53 508 A 1 
ATOM 4155 C C   . PRO A 1 508 ? 12.394  22.386  -11.907 1.00 98.60 508 A 1 
ATOM 4156 O O   . PRO A 1 508 ? 13.246  21.808  -11.228 1.00 98.32 508 A 1 
ATOM 4157 C CB  . PRO A 1 508 ? 13.576  23.387  -13.906 1.00 98.07 508 A 1 
ATOM 4158 C CG  . PRO A 1 508 ? 14.541  24.569  -13.978 1.00 96.30 508 A 1 
ATOM 4159 C CD  . PRO A 1 508 ? 14.785  24.893  -12.505 1.00 98.16 508 A 1 
ATOM 4160 N N   . ALA A 1 509 ? 11.159  21.922  -12.060 1.00 98.57 509 A 1 
ATOM 4161 C CA  . ALA A 1 509 ? 10.690  20.689  -11.446 1.00 98.64 509 A 1 
ATOM 4162 C C   . ALA A 1 509 ? 9.658   19.970  -12.322 1.00 98.73 509 A 1 
ATOM 4163 O O   . ALA A 1 509 ? 8.852   20.598  -13.014 1.00 98.43 509 A 1 
ATOM 4164 C CB  . ALA A 1 509 ? 10.123  21.015  -10.057 1.00 98.31 509 A 1 
ATOM 4165 N N   . GLU A 1 510 ? 9.670   18.636  -12.254 1.00 98.72 510 A 1 
ATOM 4166 C CA  . GLU A 1 510 ? 8.623   17.776  -12.801 1.00 98.77 510 A 1 
ATOM 4167 C C   . GLU A 1 510 ? 7.558   17.511  -11.731 1.00 98.80 510 A 1 
ATOM 4168 O O   . GLU A 1 510 ? 7.874   17.197  -10.583 1.00 98.62 510 A 1 
ATOM 4169 C CB  . GLU A 1 510 ? 9.240   16.476  -13.335 1.00 98.57 510 A 1 
ATOM 4170 C CG  . GLU A 1 510 ? 8.213   15.531  -13.963 1.00 98.03 510 A 1 
ATOM 4171 C CD  . GLU A 1 510 ? 8.861   14.248  -14.504 1.00 97.92 510 A 1 
ATOM 4172 O OE1 . GLU A 1 510 ? 8.582   13.163  -13.943 1.00 93.44 510 A 1 
ATOM 4173 O OE2 . GLU A 1 510 ? 9.595   14.331  -15.505 1.00 94.71 510 A 1 
ATOM 4174 N N   . PHE A 1 511 ? 6.281   17.585  -12.110 1.00 98.78 511 A 1 
ATOM 4175 C CA  . PHE A 1 511 ? 5.150   17.278  -11.241 1.00 98.78 511 A 1 
ATOM 4176 C C   . PHE A 1 511 ? 4.352   16.117  -11.813 1.00 98.72 511 A 1 
ATOM 4177 O O   . PHE A 1 511 ? 3.895   16.163  -12.953 1.00 98.37 511 A 1 
ATOM 4178 C CB  . PHE A 1 511 ? 4.263   18.510  -11.070 1.00 98.73 511 A 1 
ATOM 4179 C CG  . PHE A 1 511 ? 4.985   19.709  -10.507 1.00 98.75 511 A 1 
ATOM 4180 C CD1 . PHE A 1 511 ? 5.116   19.867  -9.117  1.00 98.29 511 A 1 
ATOM 4181 C CD2 . PHE A 1 511 ? 5.559   20.651  -11.379 1.00 98.37 511 A 1 
ATOM 4182 C CE1 . PHE A 1 511 ? 5.803   20.974  -8.600  1.00 98.09 511 A 1 
ATOM 4183 C CE2 . PHE A 1 511 ? 6.249   21.757  -10.863 1.00 98.11 511 A 1 
ATOM 4184 C CZ  . PHE A 1 511 ? 6.369   21.922  -9.474  1.00 98.27 511 A 1 
ATOM 4185 N N   . ARG A 1 512 ? 4.143   15.084  -11.002 1.00 98.76 512 A 1 
ATOM 4186 C CA  . ARG A 1 512 ? 3.336   13.913  -11.344 1.00 98.73 512 A 1 
ATOM 4187 C C   . ARG A 1 512 ? 2.009   13.980  -10.601 1.00 98.70 512 A 1 
ATOM 4188 O O   . ARG A 1 512 ? 1.953   13.803  -9.381  1.00 98.37 512 A 1 
ATOM 4189 C CB  . ARG A 1 512 ? 4.114   12.640  -11.042 1.00 98.60 512 A 1 
ATOM 4190 C CG  . ARG A 1 512 ? 5.401   12.570  -11.876 1.00 97.78 512 A 1 
ATOM 4191 C CD  . ARG A 1 512 ? 6.113   11.240  -11.648 1.00 96.59 512 A 1 
ATOM 4192 N NE  . ARG A 1 512 ? 7.273   11.155  -12.535 1.00 93.83 512 A 1 
ATOM 4193 C CZ  . ARG A 1 512 ? 7.681   10.128  -13.237 1.00 92.28 512 A 1 
ATOM 4194 N NH1 . ARG A 1 512 ? 7.173   8.934   -13.110 1.00 85.86 512 A 1 
ATOM 4195 N NH2 . ARG A 1 512 ? 8.623   10.313  -14.109 1.00 87.65 512 A 1 
ATOM 4196 N N   . LEU A 1 513 ? 0.953   14.267  -11.341 1.00 98.24 513 A 1 
ATOM 4197 C CA  . LEU A 1 513 ? -0.416  14.303  -10.842 1.00 98.04 513 A 1 
ATOM 4198 C C   . LEU A 1 513 ? -1.054  12.937  -11.061 1.00 97.81 513 A 1 
ATOM 4199 O O   . LEU A 1 513 ? -0.876  12.334  -12.118 1.00 97.11 513 A 1 
ATOM 4200 C CB  . LEU A 1 513 ? -1.213  15.418  -11.532 1.00 97.92 513 A 1 
ATOM 4201 C CG  . LEU A 1 513 ? -0.557  16.808  -11.524 1.00 97.33 513 A 1 
ATOM 4202 C CD1 . LEU A 1 513 ? -1.535  17.828  -12.098 1.00 95.94 513 A 1 
ATOM 4203 C CD2 . LEU A 1 513 ? -0.155  17.265  -10.118 1.00 95.57 513 A 1 
ATOM 4204 N N   . TYR A 1 514 ? -1.795  12.451  -10.073 1.00 97.64 514 A 1 
ATOM 4205 C CA  . TYR A 1 514 ? -2.369  11.115  -10.113 1.00 97.30 514 A 1 
ATOM 4206 C C   . TYR A 1 514 ? -3.866  11.132  -9.846  1.00 96.59 514 A 1 
ATOM 4207 O O   . TYR A 1 514 ? -4.331  11.765  -8.900  1.00 95.33 514 A 1 
ATOM 4208 C CB  . TYR A 1 514 ? -1.666  10.211  -9.105  1.00 97.31 514 A 1 
ATOM 4209 C CG  . TYR A 1 514 ? -0.166  10.086  -9.264  1.00 97.83 514 A 1 
ATOM 4210 C CD1 . TYR A 1 514 ? 0.376   9.270   -10.272 1.00 96.99 514 A 1 
ATOM 4211 C CD2 . TYR A 1 514 ? 0.689   10.758  -8.372  1.00 97.14 514 A 1 
ATOM 4212 C CE1 . TYR A 1 514 ? 1.772   9.100   -10.367 1.00 96.75 514 A 1 
ATOM 4213 C CE2 . TYR A 1 514 ? 2.081   10.589  -8.466  1.00 96.86 514 A 1 
ATOM 4214 C CZ  . TYR A 1 514 ? 2.625   9.750   -9.455  1.00 97.39 514 A 1 
ATOM 4215 O OH  . TYR A 1 514 ? 3.967   9.565   -9.519  1.00 96.62 514 A 1 
ATOM 4216 N N   . GLU A 1 515 ? -4.576  10.351  -10.628 1.00 96.08 515 A 1 
ATOM 4217 C CA  . GLU A 1 515 ? -5.946  9.913   -10.372 1.00 95.26 515 A 1 
ATOM 4218 C C   . GLU A 1 515 ? -5.963  8.414   -10.013 1.00 95.59 515 A 1 
ATOM 4219 O O   . GLU A 1 515 ? -4.950  7.727   -10.190 1.00 94.82 515 A 1 
ATOM 4220 C CB  . GLU A 1 515 ? -6.818  10.211  -11.596 1.00 93.90 515 A 1 
ATOM 4221 C CG  . GLU A 1 515 ? -6.996  11.712  -11.860 1.00 89.69 515 A 1 
ATOM 4222 C CD  . GLU A 1 515 ? -8.032  12.007  -12.954 1.00 86.21 515 A 1 
ATOM 4223 O OE1 . GLU A 1 515 ? -8.299  13.214  -13.171 1.00 77.01 515 A 1 
ATOM 4224 O OE2 . GLU A 1 515 ? -8.588  11.046  -13.536 1.00 77.73 515 A 1 
ATOM 4225 N N   . PRO A 1 516 ? -7.084  7.867   -9.502  1.00 95.09 516 A 1 
ATOM 4226 C CA  . PRO A 1 516 ? -7.216  6.431   -9.273  1.00 94.61 516 A 1 
ATOM 4227 C C   . PRO A 1 516 ? -6.865  5.622   -10.526 1.00 95.09 516 A 1 
ATOM 4228 O O   . PRO A 1 516 ? -7.255  5.974   -11.636 1.00 94.13 516 A 1 
ATOM 4229 C CB  . PRO A 1 516 ? -8.663  6.209   -8.831  1.00 93.10 516 A 1 
ATOM 4230 C CG  . PRO A 1 516 ? -9.046  7.545   -8.207  1.00 91.14 516 A 1 
ATOM 4231 C CD  . PRO A 1 516 ? -8.302  8.550   -9.082  1.00 93.23 516 A 1 
ATOM 4232 N N   . LEU A 1 517 ? -6.125  4.522   -10.341 1.00 95.04 517 A 1 
ATOM 4233 C CA  . LEU A 1 517 ? -5.682  3.656   -11.441 1.00 94.93 517 A 1 
ATOM 4234 C C   . LEU A 1 517 ? -6.858  2.947   -12.126 1.00 94.69 517 A 1 
ATOM 4235 O O   . LEU A 1 517 ? -6.792  2.672   -13.318 1.00 93.12 517 A 1 
ATOM 4236 C CB  . LEU A 1 517 ? -4.666  2.643   -10.879 1.00 94.39 517 A 1 
ATOM 4237 C CG  . LEU A 1 517 ? -4.042  1.700   -11.923 1.00 91.99 517 A 1 
ATOM 4238 C CD1 . LEU A 1 517 ? -3.267  2.449   -13.008 1.00 89.72 517 A 1 
ATOM 4239 C CD2 . LEU A 1 517 ? -3.067  0.755   -11.220 1.00 89.87 517 A 1 
ATOM 4240 N N   . ILE A 1 518 ? -7.919  2.660   -11.367 1.00 93.20 518 A 1 
ATOM 4241 C CA  . ILE A 1 518 ? -9.146  2.027   -11.843 1.00 92.17 518 A 1 
ATOM 4242 C C   . ILE A 1 518 ? -10.227 3.103   -11.965 1.00 91.65 518 A 1 
ATOM 4243 O O   . ILE A 1 518 ? -10.458 3.862   -11.020 1.00 90.20 518 A 1 
ATOM 4244 C CB  . ILE A 1 518 ? -9.562  0.879   -10.898 1.00 90.86 518 A 1 
ATOM 4245 C CG1 . ILE A 1 518 ? -8.432  -0.143  -10.628 1.00 87.39 518 A 1 
ATOM 4246 C CG2 . ILE A 1 518 ? -10.805 0.154   -11.425 1.00 87.24 518 A 1 
ATOM 4247 C CD1 . ILE A 1 518 ? -7.849  -0.816  -11.878 1.00 79.99 518 A 1 
ATOM 4248 N N   . SER A 1 519 ? -10.877 3.170   -13.120 1.00 90.55 519 A 1 
ATOM 4249 C CA  . SER A 1 519 ? -12.005 4.067   -13.362 1.00 88.69 519 A 1 
ATOM 4250 C C   . SER A 1 519 ? -13.155 3.755   -12.396 1.00 86.33 519 A 1 
ATOM 4251 O O   . SER A 1 519 ? -13.365 2.598   -12.027 1.00 82.11 519 A 1 
ATOM 4252 C CB  . SER A 1 519 ? -12.484 3.951   -14.809 1.00 86.82 519 A 1 
ATOM 4253 O OG  . SER A 1 519 ? -11.445 4.330   -15.694 1.00 78.69 519 A 1 
ATOM 4254 N N   . ALA A 1 520 ? -13.899 4.781   -11.974 1.00 86.07 520 A 1 
ATOM 4255 C CA  . ALA A 1 520 ? -15.172 4.547   -11.305 1.00 82.15 520 A 1 
ATOM 4256 C C   . ALA A 1 520 ? -16.111 3.834   -12.287 1.00 78.91 520 A 1 
ATOM 4257 O O   . ALA A 1 520 ? -16.146 4.194   -13.465 1.00 72.65 520 A 1 
ATOM 4258 C CB  . ALA A 1 520 ? -15.749 5.877   -10.813 1.00 78.59 520 A 1 
ATOM 4259 N N   . GLU A 1 521 ? -16.843 2.823   -11.811 1.00 73.80 521 A 1 
ATOM 4260 C CA  . GLU A 1 521 ? -17.946 2.282   -12.604 1.00 70.02 521 A 1 
ATOM 4261 C C   . GLU A 1 521 ? -18.932 3.427   -12.860 1.00 67.42 521 A 1 
ATOM 4262 O O   . GLU A 1 521 ? -19.436 4.042   -11.917 1.00 60.83 521 A 1 
ATOM 4263 C CB  . GLU A 1 521 ? -18.613 1.091   -11.893 1.00 64.39 521 A 1 
ATOM 4264 C CG  . GLU A 1 521 ? -17.701 -0.150  -11.869 1.00 56.48 521 A 1 
ATOM 4265 C CD  . GLU A 1 521 ? -18.317 -1.384  -11.177 1.00 50.82 521 A 1 
ATOM 4266 O OE1 . GLU A 1 521 ? -17.658 -2.450  -11.235 1.00 47.68 521 A 1 
ATOM 4267 O OE2 . GLU A 1 521 ? -19.394 -1.262  -10.557 1.00 46.73 521 A 1 
ATOM 4268 N N   . GLU A 1 522 ? -19.178 3.755   -14.129 1.00 54.20 522 A 1 
ATOM 4269 C CA  . GLU A 1 522 ? -20.348 4.547   -14.479 1.00 51.55 522 A 1 
ATOM 4270 C C   . GLU A 1 522 ? -21.553 3.700   -14.085 1.00 48.83 522 A 1 
ATOM 4271 O O   . GLU A 1 522 ? -21.789 2.633   -14.643 1.00 46.17 522 A 1 
ATOM 4272 C CB  . GLU A 1 522 ? -20.367 4.936   -15.970 1.00 47.92 522 A 1 
ATOM 4273 C CG  . GLU A 1 522 ? -19.299 5.998   -16.307 1.00 42.13 522 A 1 
ATOM 4274 C CD  . GLU A 1 522 ? -19.375 6.554   -17.747 1.00 37.45 522 A 1 
ATOM 4275 O OE1 . GLU A 1 522 ? -18.665 7.557   -18.007 1.00 33.61 522 A 1 
ATOM 4276 O OE2 . GLU A 1 522 ? -20.113 6.002   -18.585 1.00 37.89 522 A 1 
ATOM 4277 N N   . VAL A 1 523 ? -22.277 4.132   -13.054 1.00 44.62 523 A 1 
ATOM 4278 C CA  . VAL A 1 523 ? -23.589 3.572   -12.754 1.00 43.25 523 A 1 
ATOM 4279 C C   . VAL A 1 523 ? -24.460 3.948   -13.944 1.00 43.78 523 A 1 
ATOM 4280 O O   . VAL A 1 523 ? -24.924 5.079   -14.037 1.00 42.25 523 A 1 
ATOM 4281 C CB  . VAL A 1 523 ? -24.152 4.108   -11.422 1.00 39.14 523 A 1 
ATOM 4282 C CG1 . VAL A 1 523 ? -25.489 3.434   -11.083 1.00 34.21 523 A 1 
ATOM 4283 C CG2 . VAL A 1 523 ? -23.189 3.853   -10.255 1.00 37.30 523 A 1 
ATOM 4284 N N   . ASP A 1 524 ? -24.623 3.016   -14.880 1.00 37.76 524 A 1 
ATOM 4285 C CA  . ASP A 1 524 ? -25.613 3.135   -15.940 1.00 39.46 524 A 1 
ATOM 4286 C C   . ASP A 1 524 ? -26.981 3.263   -15.260 1.00 38.82 524 A 1 
ATOM 4287 O O   . ASP A 1 524 ? -27.596 2.269   -14.859 1.00 37.01 524 A 1 
ATOM 4288 C CB  . ASP A 1 524 ? -25.552 1.912   -16.889 1.00 36.37 524 A 1 
ATOM 4289 C CG  . ASP A 1 524 ? -24.793 2.111   -18.213 1.00 31.62 524 A 1 
ATOM 4290 O OD1 . ASP A 1 524 ? -24.669 3.271   -18.659 1.00 28.40 524 A 1 
ATOM 4291 O OD2 . ASP A 1 524 ? -24.448 1.077   -18.836 1.00 27.93 524 A 1 
ATOM 4292 N N   . GLU A 1 525 ? -27.490 4.496   -15.132 1.00 28.91 525 A 1 
ATOM 4293 C CA  . GLU A 1 525 ? -28.872 4.785   -14.701 1.00 31.57 525 A 1 
ATOM 4294 C C   . GLU A 1 525 ? -29.925 4.166   -15.655 1.00 31.46 525 A 1 
ATOM 4295 O O   . GLU A 1 525 ? -31.126 4.305   -15.450 1.00 29.91 525 A 1 
ATOM 4296 C CB  . GLU A 1 525 ? -29.084 6.308   -14.565 1.00 29.59 525 A 1 
ATOM 4297 C CG  . GLU A 1 525 ? -28.387 6.945   -13.343 1.00 25.53 525 A 1 
ATOM 4298 C CD  . GLU A 1 525 ? -28.749 8.437   -13.143 1.00 22.06 525 A 1 
ATOM 4299 O OE1 . GLU A 1 525 ? -28.596 8.931   -12.000 1.00 18.81 525 A 1 
ATOM 4300 O OE2 . GLU A 1 525 ? -29.169 9.099   -14.121 1.00 24.45 525 A 1 
ATOM 4301 N N   . ALA A 1 526 ? -29.492 3.432   -16.678 1.00 30.82 526 A 1 
ATOM 4302 C CA  . ALA A 1 526 ? -30.338 2.746   -17.656 1.00 33.17 526 A 1 
ATOM 4303 C C   . ALA A 1 526 ? -30.709 1.295   -17.278 1.00 33.43 526 A 1 
ATOM 4304 O O   . ALA A 1 526 ? -31.418 0.641   -18.044 1.00 32.58 526 A 1 
ATOM 4305 C CB  . ALA A 1 526 ? -29.648 2.842   -19.017 1.00 30.52 526 A 1 
ATOM 4306 N N   . ALA A 1 527 ? -30.268 0.767   -16.119 1.00 30.39 527 A 1 
ATOM 4307 C CA  . ALA A 1 527 ? -30.524 -0.626  -15.720 1.00 31.54 527 A 1 
ATOM 4308 C C   . ALA A 1 527 ? -31.847 -0.861  -14.955 1.00 32.04 527 A 1 
ATOM 4309 O O   . ALA A 1 527 ? -32.111 -1.985  -14.537 1.00 31.34 527 A 1 
ATOM 4310 C CB  . ALA A 1 527 ? -29.292 -1.171  -14.993 1.00 29.55 527 A 1 
ATOM 4311 N N   . GLU A 1 528 ? -32.716 0.141   -14.799 1.00 21.60 528 A 1 
ATOM 4312 C CA  . GLU A 1 528 ? -34.085 -0.046  -14.281 1.00 22.44 528 A 1 
ATOM 4313 C C   . GLU A 1 528 ? -35.138 0.076   -15.397 1.00 21.87 528 A 1 
ATOM 4314 O O   . GLU A 1 528 ? -36.029 0.920   -15.363 1.00 21.32 528 A 1 
ATOM 4315 C CB  . GLU A 1 528 ? -34.387 0.876   -13.085 1.00 21.94 528 A 1 
ATOM 4316 C CG  . GLU A 1 528 ? -33.664 0.460   -11.797 1.00 19.93 528 A 1 
ATOM 4317 C CD  . GLU A 1 528 ? -34.229 1.152   -10.540 1.00 18.85 528 A 1 
ATOM 4318 O OE1 . GLU A 1 528 ? -33.841 0.732   -9.425  1.00 16.52 528 A 1 
ATOM 4319 O OE2 . GLU A 1 528 ? -35.061 2.082   -10.676 1.00 21.07 528 A 1 
ATOM 4320 N N   . VAL A 1 529 ? -35.066 -0.804  -16.388 1.00 22.05 529 A 1 
ATOM 4321 C CA  . VAL A 1 529 ? -36.254 -1.148  -17.187 1.00 26.25 529 A 1 
ATOM 4322 C C   . VAL A 1 529 ? -36.272 -2.659  -17.398 1.00 27.19 529 A 1 
ATOM 4323 O O   . VAL A 1 529 ? -35.528 -3.208  -18.208 1.00 26.15 529 A 1 
ATOM 4324 C CB  . VAL A 1 529 ? -36.370 -0.373  -18.520 1.00 24.00 529 A 1 
ATOM 4325 C CG1 . VAL A 1 529 ? -37.749 -0.629  -19.153 1.00 20.29 529 A 1 
ATOM 4326 C CG2 . VAL A 1 529 ? -36.248 1.152   -18.344 1.00 22.83 529 A 1 
ATOM 4327 N N   . GLU A 1 530 ? -37.128 -3.335  -16.637 1.00 16.87 530 A 1 
ATOM 4328 C CA  . GLU A 1 530 ? -37.458 -4.739  -16.844 1.00 18.21 530 A 1 
ATOM 4329 C C   . GLU A 1 530 ? -37.922 -4.999  -18.285 1.00 18.49 530 A 1 
ATOM 4330 O O   . GLU A 1 530 ? -38.834 -4.346  -18.801 1.00 17.93 530 A 1 
ATOM 4331 C CB  . GLU A 1 530 ? -38.587 -5.181  -15.886 1.00 17.40 530 A 1 
ATOM 4332 C CG  . GLU A 1 530 ? -38.151 -5.374  -14.425 1.00 15.41 530 A 1 
ATOM 4333 C CD  . GLU A 1 530 ? -39.294 -5.949  -13.555 1.00 14.05 530 A 1 
ATOM 4334 O OE1 . GLU A 1 530 ? -38.986 -6.735  -12.633 1.00 12.62 530 A 1 
ATOM 4335 O OE2 . GLU A 1 530 ? -40.475 -5.628  -13.833 1.00 16.06 530 A 1 
ATOM 4336 N N   . GLY A 1 531 ? -37.349 -6.042  -18.877 1.00 20.30 531 A 1 
ATOM 4337 C CA  . GLY A 1 531 ? -37.974 -6.773  -19.973 1.00 22.20 531 A 1 
ATOM 4338 C C   . GLY A 1 531 ? -37.689 -6.248  -21.375 1.00 23.35 531 A 1 
ATOM 4339 O O   . GLY A 1 531 ? -38.568 -5.674  -22.007 1.00 21.68 531 A 1 
ATOM 4340 N N   . LEU A 1 532 ? -36.502 -6.571  -21.909 1.00 19.98 532 A 1 
ATOM 4341 C CA  . LEU A 1 532 ? -36.325 -6.818  -23.347 1.00 25.14 532 A 1 
ATOM 4342 C C   . LEU A 1 532 ? -35.130 -7.757  -23.562 1.00 26.11 532 A 1 
ATOM 4343 O O   . LEU A 1 532 ? -33.974 -7.401  -23.346 1.00 24.94 532 A 1 
ATOM 4344 C CB  . LEU A 1 532 ? -36.220 -5.498  -24.140 1.00 23.75 532 A 1 
ATOM 4345 C CG  . LEU A 1 532 ? -37.532 -5.156  -24.891 1.00 21.75 532 A 1 
ATOM 4346 C CD1 . LEU A 1 532 ? -37.843 -3.661  -24.790 1.00 20.02 532 A 1 
ATOM 4347 C CD2 . LEU A 1 532 ? -37.460 -5.549  -26.357 1.00 24.15 532 A 1 
ATOM 4348 N N   . ASP A 1 533 ? -35.463 -8.970  -23.950 1.00 19.05 533 A 1 
ATOM 4349 C CA  . ASP A 1 533 ? -34.564 -10.033 -24.389 1.00 21.81 533 A 1 
ATOM 4350 C C   . ASP A 1 533 ? -33.775 -9.554  -25.620 1.00 22.27 533 A 1 
ATOM 4351 O O   . ASP A 1 533 ? -34.314 -9.445  -26.724 1.00 21.48 533 A 1 
ATOM 4352 C CB  . ASP A 1 533 ? -35.463 -11.256 -24.677 1.00 20.67 533 A 1 
ATOM 4353 C CG  . ASP A 1 533 ? -34.731 -12.588 -24.851 1.00 17.85 533 A 1 
ATOM 4354 O OD1 . ASP A 1 533 ? -33.512 -12.627 -24.580 1.00 16.19 533 A 1 
ATOM 4355 O OD2 . ASP A 1 533 ? -35.427 -13.565 -25.217 1.00 16.06 533 A 1 
ATOM 4356 N N   . SER A 1 534 ? -32.512 -9.201  -25.420 1.00 23.79 534 A 1 
ATOM 4357 C CA  . SER A 1 534 ? -31.566 -8.972  -26.509 1.00 28.71 534 A 1 
ATOM 4358 C C   . SER A 1 534 ? -30.336 -9.839  -26.284 1.00 29.70 534 A 1 
ATOM 4359 O O   . SER A 1 534 ? -29.416 -9.507  -25.541 1.00 28.67 534 A 1 
ATOM 4360 C CB  . SER A 1 534 ? -31.249 -7.482  -26.719 1.00 27.43 534 A 1 
ATOM 4361 O OG  . SER A 1 534 ? -30.583 -6.901  -25.622 1.00 24.70 534 A 1 
ATOM 4362 N N   . THR A 1 535 ? -30.342 -10.981 -26.956 1.00 28.48 535 A 1 
ATOM 4363 C CA  . THR A 1 535 ? -29.203 -11.883 -27.127 1.00 32.30 535 A 1 
ATOM 4364 C C   . THR A 1 535 ? -28.102 -11.199 -27.937 1.00 33.27 535 A 1 
ATOM 4365 O O   . THR A 1 535 ? -27.933 -11.446 -29.127 1.00 31.32 535 A 1 
ATOM 4366 C CB  . THR A 1 535 ? -29.658 -13.178 -27.823 1.00 28.89 535 A 1 
ATOM 4367 O OG1 . THR A 1 535 ? -30.414 -12.863 -28.973 1.00 26.15 535 A 1 
ATOM 4368 C CG2 . THR A 1 535 ? -30.534 -14.047 -26.923 1.00 26.30 535 A 1 
ATOM 4369 N N   . VAL A 1 536 ? -27.353 -10.322 -27.282 1.00 34.98 536 A 1 
ATOM 4370 C CA  . VAL A 1 536 ? -26.002 -9.950  -27.695 1.00 40.93 536 A 1 
ATOM 4371 C C   . VAL A 1 536 ? -25.126 -10.286 -26.498 1.00 43.14 536 A 1 
ATOM 4372 O O   . VAL A 1 536 ? -25.178 -9.598  -25.484 1.00 42.73 536 A 1 
ATOM 4373 C CB  . VAL A 1 536 ? -25.893 -8.469  -28.114 1.00 38.12 536 A 1 
ATOM 4374 C CG1 . VAL A 1 536 ? -24.482 -8.161  -28.633 1.00 32.36 536 A 1 
ATOM 4375 C CG2 . VAL A 1 536 ? -26.885 -8.121  -29.237 1.00 35.31 536 A 1 
ATOM 4376 N N   . GLU A 1 537 ? -24.361 -11.378 -26.596 1.00 42.62 537 A 1 
ATOM 4377 C CA  . GLU A 1 537 ? -23.253 -11.658 -25.685 1.00 47.38 537 A 1 
ATOM 4378 C C   . GLU A 1 537 ? -22.254 -10.495 -25.786 1.00 49.08 537 A 1 
ATOM 4379 O O   . GLU A 1 537 ? -21.353 -10.486 -26.625 1.00 48.09 537 A 1 
ATOM 4380 C CB  . GLU A 1 537 ? -22.572 -12.998 -26.041 1.00 44.59 537 A 1 
ATOM 4381 C CG  . GLU A 1 537 ? -23.366 -14.244 -25.616 1.00 39.73 537 A 1 
ATOM 4382 C CD  . GLU A 1 537 ? -22.657 -15.565 -25.983 1.00 35.04 537 A 1 
ATOM 4383 O OE1 . GLU A 1 537 ? -22.958 -16.588 -25.328 1.00 31.12 537 A 1 
ATOM 4384 O OE2 . GLU A 1 537 ? -21.848 -15.559 -26.940 1.00 37.54 537 A 1 
ATOM 4385 N N   . LYS A 1 538 ? -22.445 -9.459  -24.961 1.00 49.09 538 A 1 
ATOM 4386 C CA  . LYS A 1 538 ? -21.366 -8.520  -24.672 1.00 54.39 538 A 1 
ATOM 4387 C C   . LYS A 1 538 ? -20.313 -9.333  -23.931 1.00 55.96 538 A 1 
ATOM 4388 O O   . LYS A 1 538 ? -20.576 -9.816  -22.833 1.00 55.15 538 A 1 
ATOM 4389 C CB  . LYS A 1 538 ? -21.849 -7.326  -23.829 1.00 52.05 538 A 1 
ATOM 4390 C CG  . LYS A 1 538 ? -22.498 -6.212  -24.673 1.00 46.19 538 A 1 
ATOM 4391 C CD  . LYS A 1 538 ? -22.851 -5.016  -23.771 1.00 43.32 538 A 1 
ATOM 4392 C CE  . LYS A 1 538 ? -23.408 -3.832  -24.571 1.00 38.14 538 A 1 
ATOM 4393 N NZ  . LYS A 1 538 ? -23.723 -2.682  -23.673 1.00 34.07 538 A 1 
ATOM 4394 N N   . ALA A 1 539 ? -19.143 -9.519  -24.545 1.00 58.73 539 A 1 
ATOM 4395 C CA  . ALA A 1 539 ? -17.983 -10.054 -23.852 1.00 63.80 539 A 1 
ATOM 4396 C C   . ALA A 1 539 ? -17.790 -9.258  -22.552 1.00 67.95 539 A 1 
ATOM 4397 O O   . ALA A 1 539 ? -17.839 -8.026  -22.585 1.00 65.62 539 A 1 
ATOM 4398 C CB  . ALA A 1 539 ? -16.762 -9.953  -24.780 1.00 59.02 539 A 1 
ATOM 4399 N N   . GLU A 1 540 ? -17.625 -9.956  -21.420 1.00 64.13 540 A 1 
ATOM 4400 C CA  . GLU A 1 540 ? -17.302 -9.280  -20.161 1.00 67.49 540 A 1 
ATOM 4401 C C   . GLU A 1 540 ? -16.064 -8.397  -20.385 1.00 70.26 540 A 1 
ATOM 4402 O O   . GLU A 1 540 ? -15.072 -8.886  -20.946 1.00 67.41 540 A 1 
ATOM 4403 C CB  . GLU A 1 540 ? -17.022 -10.280 -19.025 1.00 63.61 540 A 1 
ATOM 4404 C CG  . GLU A 1 540 ? -18.286 -10.966 -18.479 1.00 56.69 540 A 1 
ATOM 4405 C CD  . GLU A 1 540 ? -18.006 -11.823 -17.223 1.00 51.28 540 A 1 
ATOM 4406 O OE1 . GLU A 1 540 ? -18.984 -12.196 -16.541 1.00 47.14 540 A 1 
ATOM 4407 O OE2 . GLU A 1 540 ? -16.816 -12.116 -16.944 1.00 49.83 540 A 1 
ATOM 4408 N N   . PRO A 1 541 ? -16.104 -7.116  -19.989 1.00 69.30 541 A 1 
ATOM 4409 C CA  . PRO A 1 541 ? -14.984 -6.218  -20.200 1.00 72.77 541 A 1 
ATOM 4410 C C   . PRO A 1 541 ? -13.734 -6.796  -19.533 1.00 76.53 541 A 1 
ATOM 4411 O O   . PRO A 1 541 ? -13.771 -7.277  -18.391 1.00 73.44 541 A 1 
ATOM 4412 C CB  . PRO A 1 541 ? -15.406 -4.859  -19.629 1.00 68.58 541 A 1 
ATOM 4413 C CG  . PRO A 1 541 ? -16.518 -5.207  -18.646 1.00 65.48 541 A 1 
ATOM 4414 C CD  . PRO A 1 541 ? -17.161 -6.445  -19.258 1.00 69.91 541 A 1 
ATOM 4415 N N   . SER A 1 542 ? -12.611 -6.769  -20.248 1.00 81.62 542 A 1 
ATOM 4416 C CA  . SER A 1 542 ? -11.330 -7.183  -19.690 1.00 82.87 542 A 1 
ATOM 4417 C C   . SER A 1 542 ? -10.999 -6.306  -18.484 1.00 84.87 542 A 1 
ATOM 4418 O O   . SER A 1 542 ? -11.289 -5.111  -18.463 1.00 82.54 542 A 1 
ATOM 4419 C CB  . SER A 1 542 ? -10.227 -7.067  -20.746 1.00 77.86 542 A 1 
ATOM 4420 O OG  . SER A 1 542 ? -8.972  -7.435  -20.192 1.00 71.53 542 A 1 
ATOM 4421 N N   . PHE A 1 543 ? -10.327 -6.868  -17.477 1.00 83.93 543 A 1 
ATOM 4422 C CA  . PHE A 1 543 ? -9.797  -6.071  -16.367 1.00 85.44 543 A 1 
ATOM 4423 C C   . PHE A 1 543 ? -8.975  -4.859  -16.849 1.00 88.86 543 A 1 
ATOM 4424 O O   . PHE A 1 543 ? -9.007  -3.810  -16.217 1.00 88.24 543 A 1 
ATOM 4425 C CB  . PHE A 1 543 ? -8.948  -6.984  -15.478 1.00 82.26 543 A 1 
ATOM 4426 C CG  . PHE A 1 543 ? -7.992  -6.238  -14.573 1.00 83.71 543 A 1 
ATOM 4427 C CD1 . PHE A 1 543 ? -6.600  -6.385  -14.753 1.00 79.55 543 A 1 
ATOM 4428 C CD2 . PHE A 1 543 ? -8.479  -5.324  -13.622 1.00 80.48 543 A 1 
ATOM 4429 C CE1 . PHE A 1 543 ? -5.710  -5.629  -13.978 1.00 77.07 543 A 1 
ATOM 4430 C CE2 . PHE A 1 543 ? -7.582  -4.564  -12.850 1.00 77.48 543 A 1 
ATOM 4431 C CZ  . PHE A 1 543 ? -6.199  -4.718  -13.029 1.00 77.47 543 A 1 
ATOM 4432 N N   . LEU A 1 544 ? -8.251  -4.996  -17.961 1.00 87.46 544 A 1 
ATOM 4433 C CA  . LEU A 1 544 ? -7.439  -3.918  -18.530 1.00 89.38 544 A 1 
ATOM 4434 C C   . LEU A 1 544 ? -8.295  -2.774  -19.099 1.00 90.67 544 A 1 
ATOM 4435 O O   . LEU A 1 544 ? -7.850  -1.633  -19.083 1.00 89.75 544 A 1 
ATOM 4436 C CB  . LEU A 1 544 ? -6.492  -4.493  -19.596 1.00 89.32 544 A 1 
ATOM 4437 C CG  . LEU A 1 544 ? -5.460  -5.514  -19.070 1.00 87.93 544 A 1 
ATOM 4438 C CD1 . LEU A 1 544 ? -4.602  -6.016  -20.230 1.00 85.08 544 A 1 
ATOM 4439 C CD2 . LEU A 1 544 ? -4.531  -4.923  -18.005 1.00 85.01 544 A 1 
ATOM 4440 N N   . ASP A 1 545 ? -9.533  -3.043  -19.504 1.00 91.01 545 A 1 
ATOM 4441 C CA  . ASP A 1 545 ? -10.466 -2.015  -20.000 1.00 89.70 545 A 1 
ATOM 4442 C C   . ASP A 1 545 ? -10.954 -1.079  -18.876 1.00 89.80 545 A 1 
ATOM 4443 O O   . ASP A 1 545 ? -11.445 0.013   -19.141 1.00 88.10 545 A 1 
ATOM 4444 C CB  . ASP A 1 545 ? -11.673 -2.677  -20.690 1.00 88.42 545 A 1 
ATOM 4445 C CG  . ASP A 1 545 ? -11.300 -3.615  -21.844 1.00 85.40 545 A 1 
ATOM 4446 O OD1 . ASP A 1 545 ? -10.307 -3.339  -22.550 1.00 81.95 545 A 1 
ATOM 4447 O OD2 . ASP A 1 545 ? -12.002 -4.643  -21.999 1.00 82.15 545 A 1 
ATOM 4448 N N   . GLN A 1 546 ? -10.788 -1.484  -17.609 1.00 90.96 546 A 1 
ATOM 4449 C CA  . GLN A 1 546 ? -11.125 -0.677  -16.431 1.00 90.24 546 A 1 
ATOM 4450 C C   . GLN A 1 546 ? -10.009 0.300   -16.030 1.00 91.77 546 A 1 
ATOM 4451 O O   . GLN A 1 546 ? -10.175 1.068   -15.077 1.00 90.76 546 A 1 
ATOM 4452 C CB  . GLN A 1 546 ? -11.468 -1.595  -15.244 1.00 88.40 546 A 1 
ATOM 4453 C CG  . GLN A 1 546 ? -12.622 -2.559  -15.538 1.00 82.88 546 A 1 
ATOM 4454 C CD  . GLN A 1 546 ? -12.898 -3.533  -14.395 1.00 78.88 546 A 1 
ATOM 4455 O OE1 . GLN A 1 546 ? -12.246 -3.579  -13.356 1.00 72.17 546 A 1 
ATOM 4456 N NE2 . GLN A 1 546 ? -13.878 -4.396  -14.559 1.00 68.95 546 A 1 
ATOM 4457 N N   . LEU A 1 547 ? -8.843  0.266   -16.689 1.00 92.66 547 A 1 
ATOM 4458 C CA  . LEU A 1 547 ? -7.739  1.170   -16.378 1.00 93.57 547 A 1 
ATOM 4459 C C   . LEU A 1 547 ? -8.099  2.606   -16.759 1.00 93.96 547 A 1 
ATOM 4460 O O   . LEU A 1 547 ? -8.526  2.886   -17.877 1.00 93.17 547 A 1 
ATOM 4461 C CB  . LEU A 1 547 ? -6.441  0.720   -17.066 1.00 93.91 547 A 1 
ATOM 4462 C CG  . LEU A 1 547 ? -5.888  -0.628  -16.573 1.00 93.03 547 A 1 
ATOM 4463 C CD1 . LEU A 1 547 ? -4.612  -0.966  -17.346 1.00 90.42 547 A 1 
ATOM 4464 C CD2 . LEU A 1 547 ? -5.541  -0.603  -15.082 1.00 90.34 547 A 1 
ATOM 4465 N N   . ASN A 1 548 ? -7.872  3.538   -15.832 1.00 93.88 548 A 1 
ATOM 4466 C CA  . ASN A 1 548 ? -8.057  4.959   -16.068 1.00 94.51 548 A 1 
ATOM 4467 C C   . ASN A 1 548 ? -6.910  5.502   -16.940 1.00 95.24 548 A 1 
ATOM 4468 O O   . ASN A 1 548 ? -5.774  5.599   -16.457 1.00 95.27 548 A 1 
ATOM 4469 C CB  . ASN A 1 548 ? -8.166  5.683   -14.716 1.00 94.29 548 A 1 
ATOM 4470 C CG  . ASN A 1 548 ? -8.335  7.184   -14.852 1.00 93.81 548 A 1 
ATOM 4471 O OD1 . ASN A 1 548 ? -8.486  7.733   -15.936 1.00 91.25 548 A 1 
ATOM 4472 N ND2 . ASN A 1 548 ? -8.298  7.900   -13.752 1.00 90.85 548 A 1 
ATOM 4473 N N   . PRO A 1 549 ? -7.167  5.932   -18.190 1.00 94.36 549 A 1 
ATOM 4474 C CA  . PRO A 1 549 ? -6.126  6.481   -19.060 1.00 94.16 549 A 1 
ATOM 4475 C C   . PRO A 1 549 ? -5.556  7.808   -18.544 1.00 94.72 549 A 1 
ATOM 4476 O O   . PRO A 1 549 ? -4.471  8.208   -18.950 1.00 93.54 549 A 1 
ATOM 4477 C CB  . PRO A 1 549 ? -6.798  6.645   -20.427 1.00 93.04 549 A 1 
ATOM 4478 C CG  . PRO A 1 549 ? -8.269  6.858   -20.081 1.00 91.07 549 A 1 
ATOM 4479 C CD  . PRO A 1 549 ? -8.461  5.964   -18.857 1.00 93.53 549 A 1 
ATOM 4480 N N   . LYS A 1 550 ? -6.257  8.480   -17.623 1.00 94.53 550 A 1 
ATOM 4481 C CA  . LYS A 1 550 ? -5.830  9.727   -16.971 1.00 94.49 550 A 1 
ATOM 4482 C C   . LYS A 1 550 ? -5.200  9.496   -15.596 1.00 95.76 550 A 1 
ATOM 4483 O O   . LYS A 1 550 ? -4.986  10.455  -14.860 1.00 95.00 550 A 1 
ATOM 4484 C CB  . LYS A 1 550 ? -7.008  10.698  -16.870 1.00 93.26 550 A 1 
ATOM 4485 C CG  . LYS A 1 550 ? -7.596  11.060  -18.237 1.00 89.28 550 A 1 
ATOM 4486 C CD  . LYS A 1 550 ? -8.739  12.051  -18.022 1.00 81.79 550 A 1 
ATOM 4487 C CE  . LYS A 1 550 ? -9.372  12.417  -19.360 1.00 74.65 550 A 1 
ATOM 4488 N NZ  . LYS A 1 550 ? -10.527 13.314  -19.144 1.00 64.44 550 A 1 
ATOM 4489 N N   . SER A 1 551 ? -4.869  8.256   -15.241 1.00 95.99 551 A 1 
ATOM 4490 C CA  . SER A 1 551 ? -4.302  7.916   -13.922 1.00 96.57 551 A 1 
ATOM 4491 C C   . SER A 1 551 ? -2.968  8.608   -13.601 1.00 96.96 551 A 1 
ATOM 4492 O O   . SER A 1 551 ? -2.573  8.655   -12.436 1.00 96.46 551 A 1 
ATOM 4493 C CB  . SER A 1 551 ? -4.139  6.400   -13.784 1.00 96.36 551 A 1 
ATOM 4494 O OG  . SER A 1 551 ? -3.317  5.872   -14.812 1.00 94.71 551 A 1 
ATOM 4495 N N   . ILE A 1 552 ? -2.278  9.158   -14.601 1.00 97.19 552 A 1 
ATOM 4496 C CA  . ILE A 1 552 ? -1.080  9.986   -14.433 1.00 97.67 552 A 1 
ATOM 4497 C C   . ILE A 1 552 ? -1.051  11.118  -15.462 1.00 97.63 552 A 1 
ATOM 4498 O O   . ILE A 1 552 ? -1.244  10.898  -16.652 1.00 96.81 552 A 1 
ATOM 4499 C CB  . ILE A 1 552 ? 0.200   9.122   -14.458 1.00 97.38 552 A 1 
ATOM 4500 C CG1 . ILE A 1 552 ? 1.443   9.984   -14.154 1.00 96.14 552 A 1 
ATOM 4501 C CG2 . ILE A 1 552 ? 0.365   8.340   -15.774 1.00 94.30 552 A 1 
ATOM 4502 C CD1 . ILE A 1 552 ? 2.723   9.164   -13.931 1.00 91.44 552 A 1 
ATOM 4503 N N   . GLU A 1 553 ? -0.742  12.329  -15.001 1.00 97.66 553 A 1 
ATOM 4504 C CA  . GLU A 1 553 ? -0.370  13.482  -15.823 1.00 97.76 553 A 1 
ATOM 4505 C C   . GLU A 1 553 ? 0.998   13.996  -15.362 1.00 98.10 553 A 1 
ATOM 4506 O O   . GLU A 1 553 ? 1.232   14.169  -14.166 1.00 97.77 553 A 1 
ATOM 4507 C CB  . GLU A 1 553 ? -1.460  14.565  -15.748 1.00 97.28 553 A 1 
ATOM 4508 C CG  . GLU A 1 553 ? -1.144  15.730  -16.696 1.00 95.72 553 A 1 
ATOM 4509 C CD  . GLU A 1 553 ? -2.172  16.864  -16.671 1.00 95.14 553 A 1 
ATOM 4510 O OE1 . GLU A 1 553 ? -2.188  17.646  -17.658 1.00 88.31 553 A 1 
ATOM 4511 O OE2 . GLU A 1 553 ? -2.875  17.065  -15.661 1.00 90.43 553 A 1 
ATOM 4512 N N   . ILE A 1 554 ? 1.925   14.234  -16.302 1.00 98.32 554 A 1 
ATOM 4513 C CA  . ILE A 1 554 ? 3.270   14.748  -16.021 1.00 98.43 554 A 1 
ATOM 4514 C C   . ILE A 1 554 ? 3.365   16.181  -16.540 1.00 98.43 554 A 1 
ATOM 4515 O O   . ILE A 1 554 ? 3.158   16.428  -17.728 1.00 97.97 554 A 1 
ATOM 4516 C CB  . ILE A 1 554 ? 4.370   13.833  -16.605 1.00 98.30 554 A 1 
ATOM 4517 C CG1 . ILE A 1 554 ? 4.223   12.392  -16.062 1.00 97.65 554 A 1 
ATOM 4518 C CG2 . ILE A 1 554 ? 5.756   14.411  -16.269 1.00 97.66 554 A 1 
ATOM 4519 C CD1 . ILE A 1 554 ? 5.259   11.393  -16.596 1.00 95.57 554 A 1 
ATOM 4520 N N   . LEU A 1 555 ? 3.704   17.122  -15.650 1.00 98.39 555 A 1 
ATOM 4521 C CA  . LEU A 1 555 ? 3.819   18.546  -15.939 1.00 98.51 555 A 1 
ATOM 4522 C C   . LEU A 1 555 ? 5.241   19.036  -15.664 1.00 98.65 555 A 1 
ATOM 4523 O O   . LEU A 1 555 ? 5.918   18.533  -14.774 1.00 98.44 555 A 1 
ATOM 4524 C CB  . LEU A 1 555 ? 2.793   19.326  -15.103 1.00 98.35 555 A 1 
ATOM 4525 C CG  . LEU A 1 555 ? 1.324   18.924  -15.333 1.00 97.78 555 A 1 
ATOM 4526 C CD1 . LEU A 1 555 ? 0.424   19.760  -14.428 1.00 96.17 555 A 1 
ATOM 4527 C CD2 . LEU A 1 555 ? 0.894   19.139  -16.785 1.00 96.12 555 A 1 
ATOM 4528 N N   . GLN A 1 556 ? 5.681   20.053  -16.405 1.00 98.55 556 A 1 
ATOM 4529 C CA  . GLN A 1 556 ? 6.963   20.728  -16.221 1.00 98.50 556 A 1 
ATOM 4530 C C   . GLN A 1 556 ? 6.706   22.159  -15.754 1.00 98.52 556 A 1 
ATOM 4531 O O   . GLN A 1 556 ? 6.029   22.923  -16.441 1.00 98.01 556 A 1 
ATOM 4532 C CB  . GLN A 1 556 ? 7.770   20.708  -17.530 1.00 98.15 556 A 1 
ATOM 4533 C CG  . GLN A 1 556 ? 8.068   19.283  -18.032 1.00 96.52 556 A 1 
ATOM 4534 C CD  . GLN A 1 556 ? 8.893   18.457  -17.055 1.00 96.84 556 A 1 
ATOM 4535 O OE1 . GLN A 1 556 ? 9.733   18.963  -16.334 1.00 90.53 556 A 1 
ATOM 4536 N NE2 . GLN A 1 556 ? 8.692   17.155  -16.996 1.00 90.42 556 A 1 
ATOM 4537 N N   . GLY A 1 557 ? 7.238   22.513  -14.589 1.00 98.55 557 A 1 
ATOM 4538 C CA  . GLY A 1 557 ? 7.011   23.810  -13.973 1.00 98.61 557 A 1 
ATOM 4539 C C   . GLY A 1 557 ? 8.165   24.247  -13.087 1.00 98.72 557 A 1 
ATOM 4540 O O   . GLY A 1 557 ? 9.312   23.853  -13.308 1.00 98.37 557 A 1 
ATOM 4541 N N   . PHE A 1 558 ? 7.867   25.073  -12.089 1.00 98.72 558 A 1 
ATOM 4542 C CA  . PHE A 1 558 ? 8.866   25.703  -11.237 1.00 98.74 558 A 1 
ATOM 4543 C C   . PHE A 1 558 ? 8.467   25.681  -9.761  1.00 98.75 558 A 1 
ATOM 4544 O O   . PHE A 1 558 ? 7.291   25.796  -9.420  1.00 98.48 558 A 1 
ATOM 4545 C CB  . PHE A 1 558 ? 9.085   27.146  -11.709 1.00 98.61 558 A 1 
ATOM 4546 C CG  . PHE A 1 558 ? 9.602   27.271  -13.125 1.00 98.57 558 A 1 
ATOM 4547 C CD1 . PHE A 1 558 ? 10.949  26.991  -13.412 1.00 97.73 558 A 1 
ATOM 4548 C CD2 . PHE A 1 558 ? 8.736   27.660  -14.161 1.00 97.90 558 A 1 
ATOM 4549 C CE1 . PHE A 1 558 ? 11.431  27.103  -14.727 1.00 97.27 558 A 1 
ATOM 4550 C CE2 . PHE A 1 558 ? 9.218   27.774  -15.478 1.00 97.38 558 A 1 
ATOM 4551 C CZ  . PHE A 1 558 ? 10.566  27.496  -15.761 1.00 97.55 558 A 1 
ATOM 4552 N N   . VAL A 1 559 ? 9.476   25.603  -8.876  1.00 98.69 559 A 1 
ATOM 4553 C CA  . VAL A 1 559 ? 9.318   25.749  -7.420  1.00 98.65 559 A 1 
ATOM 4554 C C   . VAL A 1 559 ? 10.173  26.898  -6.883  1.00 98.59 559 A 1 
ATOM 4555 O O   . VAL A 1 559 ? 11.071  27.399  -7.568  1.00 98.24 559 A 1 
ATOM 4556 C CB  . VAL A 1 559 ? 9.602   24.436  -6.665  1.00 98.45 559 A 1 
ATOM 4557 C CG1 . VAL A 1 559 ? 8.629   23.338  -7.085  1.00 97.82 559 A 1 
ATOM 4558 C CG2 . VAL A 1 559 ? 11.033  23.922  -6.843  1.00 97.12 559 A 1 
ATOM 4559 N N   . GLU A 1 560 ? 9.901   27.329  -5.644  1.00 98.27 560 A 1 
ATOM 4560 C CA  . GLU A 1 560 ? 10.706  28.334  -4.936  1.00 97.90 560 A 1 
ATOM 4561 C C   . GLU A 1 560 ? 12.184  27.899  -4.823  1.00 97.92 560 A 1 
ATOM 4562 O O   . GLU A 1 560 ? 12.457  26.715  -4.601  1.00 97.18 560 A 1 
ATOM 4563 C CB  . GLU A 1 560 ? 10.150  28.571  -3.516  1.00 96.32 560 A 1 
ATOM 4564 C CG  . GLU A 1 560 ? 8.761   29.236  -3.483  1.00 92.86 560 A 1 
ATOM 4565 C CD  . GLU A 1 560 ? 8.195   29.399  -2.058  1.00 94.92 560 A 1 
ATOM 4566 O OE1 . GLU A 1 560 ? 6.969   29.624  -1.906  1.00 88.67 560 A 1 
ATOM 4567 O OE2 . GLU A 1 560 ? 8.932   29.300  -1.051  1.00 91.60 560 A 1 
ATOM 4568 N N   . PRO A 1 561 ? 13.163  28.847  -4.852  1.00 98.09 561 A 1 
ATOM 4569 C CA  . PRO A 1 561 ? 14.592  28.529  -4.730  1.00 97.67 561 A 1 
ATOM 4570 C C   . PRO A 1 561 ? 14.960  27.735  -3.472  1.00 97.57 561 A 1 
ATOM 4571 O O   . PRO A 1 561 ? 15.883  26.922  -3.502  1.00 96.45 561 A 1 
ATOM 4572 C CB  . PRO A 1 561 ? 15.313  29.881  -4.731  1.00 96.84 561 A 1 
ATOM 4573 C CG  . PRO A 1 561 ? 14.363  30.796  -5.486  1.00 95.23 561 A 1 
ATOM 4574 C CD  . PRO A 1 561 ? 12.985  30.266  -5.120  1.00 97.45 561 A 1 
ATOM 4575 N N   . ALA A 1 562 ? 14.228  27.939  -2.374  1.00 97.03 562 A 1 
ATOM 4576 C CA  . ALA A 1 562 ? 14.440  27.233  -1.108  1.00 96.24 562 A 1 
ATOM 4577 C C   . ALA A 1 562 ? 14.266  25.705  -1.220  1.00 96.53 562 A 1 
ATOM 4578 O O   . ALA A 1 562 ? 14.762  24.978  -0.364  1.00 95.18 562 A 1 
ATOM 4579 C CB  . ALA A 1 562 ? 13.476  27.820  -0.073  1.00 95.03 562 A 1 
ATOM 4580 N N   . LEU A 1 563 ? 13.591  25.207  -2.270  1.00 97.47 563 A 1 
ATOM 4581 C CA  . LEU A 1 563 ? 13.364  23.778  -2.488  1.00 97.75 563 A 1 
ATOM 4582 C C   . LEU A 1 563 ? 14.488  23.103  -3.286  1.00 97.81 563 A 1 
ATOM 4583 O O   . LEU A 1 563 ? 14.446  21.890  -3.454  1.00 97.06 563 A 1 
ATOM 4584 C CB  . LEU A 1 563 ? 11.995  23.548  -3.149  1.00 97.65 563 A 1 
ATOM 4585 C CG  . LEU A 1 563 ? 10.811  23.572  -2.165  1.00 96.23 563 A 1 
ATOM 4586 C CD1 . LEU A 1 563 ? 10.550  24.953  -1.550  1.00 90.88 563 A 1 
ATOM 4587 C CD2 . LEU A 1 563 ? 9.540   23.135  -2.889  1.00 90.92 563 A 1 
ATOM 4588 N N   . LYS A 1 564 ? 15.494  23.851  -3.758  1.00 97.53 564 A 1 
ATOM 4589 C CA  . LYS A 1 564 ? 16.572  23.339  -4.625  1.00 97.28 564 A 1 
ATOM 4590 C C   . LYS A 1 564 ? 17.311  22.129  -4.041  1.00 97.15 564 A 1 
ATOM 4591 O O   . LYS A 1 564 ? 17.687  21.230  -4.788  1.00 95.79 564 A 1 
ATOM 4592 C CB  . LYS A 1 564 ? 17.542  24.495  -4.893  1.00 96.50 564 A 1 
ATOM 4593 C CG  . LYS A 1 564 ? 18.657  24.086  -5.856  1.00 92.57 564 A 1 
ATOM 4594 C CD  . LYS A 1 564 ? 19.598  25.261  -6.094  1.00 89.78 564 A 1 
ATOM 4595 C CE  . LYS A 1 564 ? 20.736  24.785  -6.978  1.00 79.99 564 A 1 
ATOM 4596 N NZ  . LYS A 1 564 ? 21.746  25.853  -7.145  1.00 71.95 564 A 1 
ATOM 4597 N N   . GLU A 1 565 ? 17.523  22.125  -2.726  1.00 96.54 565 A 1 
ATOM 4598 C CA  . GLU A 1 565 ? 18.255  21.077  -2.001  1.00 96.09 565 A 1 
ATOM 4599 C C   . GLU A 1 565 ? 17.320  20.026  -1.366  1.00 96.50 565 A 1 
ATOM 4600 O O   . GLU A 1 565 ? 17.721  19.296  -0.460  1.00 95.03 565 A 1 
ATOM 4601 C CB  . GLU A 1 565 ? 19.181  21.727  -0.954  1.00 95.14 565 A 1 
ATOM 4602 C CG  . GLU A 1 565 ? 20.135  22.798  -1.513  1.00 92.24 565 A 1 
ATOM 4603 C CD  . GLU A 1 565 ? 21.074  22.304  -2.624  1.00 87.78 565 A 1 
ATOM 4604 O OE1 . GLU A 1 565 ? 21.278  23.067  -3.604  1.00 78.49 565 A 1 
ATOM 4605 O OE2 . GLU A 1 565 ? 21.615  21.189  -2.483  1.00 78.52 565 A 1 
ATOM 4606 N N   . SER A 1 566 ? 16.056  19.976  -1.797  1.00 97.12 566 A 1 
ATOM 4607 C CA  . SER A 1 566 ? 15.103  18.982  -1.296  1.00 97.32 566 A 1 
ATOM 4608 C C   . SER A 1 566 ? 15.557  17.569  -1.649  1.00 97.32 566 A 1 
ATOM 4609 O O   . SER A 1 566 ? 16.035  17.309  -2.758  1.00 96.54 566 A 1 
ATOM 4610 C CB  . SER A 1 566 ? 13.692  19.208  -1.842  1.00 97.31 566 A 1 
ATOM 4611 O OG  . SER A 1 566 ? 13.227  20.498  -1.505  1.00 95.32 566 A 1 
ATOM 4612 N N   . VAL A 1 567 ? 15.377  16.646  -0.717  1.00 97.59 567 A 1 
ATOM 4613 C CA  . VAL A 1 567 ? 15.777  15.245  -0.852  1.00 97.56 567 A 1 
ATOM 4614 C C   . VAL A 1 567 ? 14.562  14.326  -0.948  1.00 97.91 567 A 1 
ATOM 4615 O O   . VAL A 1 567 ? 13.431  14.702  -0.632  1.00 97.60 567 A 1 
ATOM 4616 C CB  . VAL A 1 567 ? 16.746  14.812  0.262   1.00 96.94 567 A 1 
ATOM 4617 C CG1 . VAL A 1 567 ? 18.043  15.626  0.209   1.00 95.12 567 A 1 
ATOM 4618 C CG2 . VAL A 1 567 ? 16.147  14.909  1.666   1.00 94.19 567 A 1 
ATOM 4619 N N   . ALA A 1 568 ? 14.795  13.090  -1.392  1.00 97.17 568 A 1 
ATOM 4620 C CA  . ALA A 1 568 ? 13.757  12.072  -1.495  1.00 97.16 568 A 1 
ATOM 4621 C C   . ALA A 1 568 ? 12.923  11.967  -0.203  1.00 97.15 568 A 1 
ATOM 4622 O O   . ALA A 1 568 ? 13.468  11.932  0.898   1.00 95.94 568 A 1 
ATOM 4623 C CB  . ALA A 1 568 ? 14.419  10.739  -1.833  1.00 96.28 568 A 1 
ATOM 4624 N N   . GLN A 1 569 ? 11.604  11.861  -0.361  1.00 97.25 569 A 1 
ATOM 4625 C CA  . GLN A 1 569 ? 10.603  11.805  0.710   1.00 97.03 569 A 1 
ATOM 4626 C C   . GLN A 1 569 ? 10.353  13.116  1.482   1.00 97.37 569 A 1 
ATOM 4627 O O   . GLN A 1 569 ? 9.479   13.119  2.359   1.00 96.27 569 A 1 
ATOM 4628 C CB  . GLN A 1 569 ? 10.848  10.605  1.644   1.00 95.91 569 A 1 
ATOM 4629 C CG  . GLN A 1 569 ? 10.807  9.245   0.923   1.00 92.72 569 A 1 
ATOM 4630 C CD  . GLN A 1 569 ? 9.414   8.937   0.397   1.00 89.64 569 A 1 
ATOM 4631 O OE1 . GLN A 1 569 ? 8.410   9.098   1.085   1.00 79.91 569 A 1 
ATOM 4632 N NE2 . GLN A 1 569 ? 9.275   8.510   -0.837  1.00 78.53 569 A 1 
ATOM 4633 N N   . ASP A 1 570 ? 11.011  14.237  1.146   1.00 97.67 570 A 1 
ATOM 4634 C CA  . ASP A 1 570 ? 10.588  15.550  1.633   1.00 97.91 570 A 1 
ATOM 4635 C C   . ASP A 1 570 ? 9.168   15.862  1.146   1.00 98.17 570 A 1 
ATOM 4636 O O   . ASP A 1 570 ? 8.786   15.535  0.016   1.00 97.97 570 A 1 
ATOM 4637 C CB  . ASP A 1 570 ? 11.548  16.669  1.197   1.00 97.81 570 A 1 
ATOM 4638 C CG  . ASP A 1 570 ? 12.852  16.727  1.994   1.00 97.17 570 A 1 
ATOM 4639 O OD1 . ASP A 1 570 ? 12.927  16.093  3.072   1.00 95.57 570 A 1 
ATOM 4640 O OD2 . ASP A 1 570 ? 13.751  17.469  1.538   1.00 95.12 570 A 1 
ATOM 4641 N N   . LYS A 1 571 ? 8.364   16.493  2.007   1.00 98.25 571 A 1 
ATOM 4642 C CA  . LYS A 1 571 ? 6.945   16.751  1.769   1.00 98.38 571 A 1 
ATOM 4643 C C   . LYS A 1 571 ? 6.625   18.227  1.883   1.00 98.48 571 A 1 
ATOM 4644 O O   . LYS A 1 571 ? 7.085   18.899  2.804   1.00 98.08 571 A 1 
ATOM 4645 C CB  . LYS A 1 571 ? 6.081   15.922  2.726   1.00 98.01 571 A 1 
ATOM 4646 C CG  . LYS A 1 571 ? 6.150   14.429  2.402   1.00 97.00 571 A 1 
ATOM 4647 C CD  . LYS A 1 571 ? 5.451   13.590  3.470   1.00 96.45 571 A 1 
ATOM 4648 C CE  . LYS A 1 571 ? 5.557   12.094  3.143   1.00 93.70 571 A 1 
ATOM 4649 N NZ  . LYS A 1 571 ? 6.960   11.628  2.978   1.00 91.27 571 A 1 
ATOM 4650 N N   . PHE A 1 572 ? 5.771   18.709  0.986   1.00 98.53 572 A 1 
ATOM 4651 C CA  . PHE A 1 572 ? 5.378   20.109  0.909   1.00 98.56 572 A 1 
ATOM 4652 C C   . PHE A 1 572 ? 3.885   20.230  0.619   1.00 98.60 572 A 1 
ATOM 4653 O O   . PHE A 1 572 ? 3.324   19.424  -0.121  1.00 98.31 572 A 1 
ATOM 4654 C CB  . PHE A 1 572 ? 6.203   20.811  -0.180  1.00 98.43 572 A 1 
ATOM 4655 C CG  . PHE A 1 572 ? 7.701   20.688  0.015   1.00 98.40 572 A 1 
ATOM 4656 C CD1 . PHE A 1 572 ? 8.376   21.570  0.876   1.00 97.57 572 A 1 
ATOM 4657 C CD2 . PHE A 1 572 ? 8.412   19.654  -0.621  1.00 97.81 572 A 1 
ATOM 4658 C CE1 . PHE A 1 572 ? 9.753   21.419  1.108   1.00 97.14 572 A 1 
ATOM 4659 C CE2 . PHE A 1 572 ? 9.791   19.500  -0.387  1.00 97.23 572 A 1 
ATOM 4660 C CZ  . PHE A 1 572 ? 10.461  20.380  0.479   1.00 97.31 572 A 1 
ATOM 4661 N N   . GLN A 1 573 ? 3.245   21.264  1.145   1.00 98.52 573 A 1 
ATOM 4662 C CA  . GLN A 1 573 ? 1.955   21.711  0.636   1.00 98.55 573 A 1 
ATOM 4663 C C   . GLN A 1 573 ? 2.191   22.795  -0.416  1.00 98.53 573 A 1 
ATOM 4664 O O   . GLN A 1 573 ? 2.590   23.905  -0.072  1.00 98.03 573 A 1 
ATOM 4665 C CB  . GLN A 1 573 ? 1.067   22.200  1.780   1.00 98.12 573 A 1 
ATOM 4666 C CG  . GLN A 1 573 ? -0.346  22.501  1.271   1.00 95.80 573 A 1 
ATOM 4667 C CD  . GLN A 1 573 ? -1.225  23.181  2.314   1.00 94.34 573 A 1 
ATOM 4668 O OE1 . GLN A 1 573 ? -0.844  24.118  2.985   1.00 86.14 573 A 1 
ATOM 4669 N NE2 . GLN A 1 573 ? -2.462  22.780  2.461   1.00 83.20 573 A 1 
ATOM 4670 N N   . PHE A 1 574 ? 1.910   22.510  -1.684  1.00 98.40 574 A 1 
ATOM 4671 C CA  . PHE A 1 574 ? 1.895   23.535  -2.725  1.00 98.41 574 A 1 
ATOM 4672 C C   . PHE A 1 574 ? 0.550   24.257  -2.729  1.00 98.07 574 A 1 
ATOM 4673 O O   . PHE A 1 574 ? -0.515  23.637  -2.854  1.00 97.25 574 A 1 
ATOM 4674 C CB  . PHE A 1 574 ? 2.270   22.934  -4.082  1.00 98.39 574 A 1 
ATOM 4675 C CG  . PHE A 1 574 ? 3.674   22.357  -4.171  1.00 98.49 574 A 1 
ATOM 4676 C CD1 . PHE A 1 574 ? 4.744   22.910  -3.436  1.00 97.78 574 A 1 
ATOM 4677 C CD2 . PHE A 1 574 ? 3.922   21.257  -5.010  1.00 97.76 574 A 1 
ATOM 4678 C CE1 . PHE A 1 574 ? 6.033   22.353  -3.521  1.00 97.54 574 A 1 
ATOM 4679 C CE2 . PHE A 1 574 ? 5.212   20.708  -5.099  1.00 97.41 574 A 1 
ATOM 4680 C CZ  . PHE A 1 574 ? 6.267   21.251  -4.350  1.00 97.87 574 A 1 
ATOM 4681 N N   . PHE A 1 575 ? 0.596   25.587  -2.567  1.00 97.34 575 A 1 
ATOM 4682 C CA  . PHE A 1 575 ? -0.605  26.412  -2.485  1.00 96.35 575 A 1 
ATOM 4683 C C   . PHE A 1 575 ? -1.569  26.121  -3.639  1.00 95.32 575 A 1 
ATOM 4684 O O   . PHE A 1 575 ? -1.189  26.151  -4.800  1.00 91.76 575 A 1 
ATOM 4685 C CB  . PHE A 1 575 ? -0.239  27.904  -2.478  1.00 95.18 575 A 1 
ATOM 4686 C CG  . PHE A 1 575 ? 0.270   28.419  -1.150  1.00 90.94 575 A 1 
ATOM 4687 C CD1 . PHE A 1 575 ? -0.616  28.552  -0.063  1.00 83.94 575 A 1 
ATOM 4688 C CD2 . PHE A 1 575 ? 1.615   28.801  -1.001  1.00 83.57 575 A 1 
ATOM 4689 C CE1 . PHE A 1 575 ? -0.153  29.052  1.166   1.00 79.71 575 A 1 
ATOM 4690 C CE2 . PHE A 1 575 ? 2.078   29.302  0.227   1.00 79.42 575 A 1 
ATOM 4691 C CZ  . PHE A 1 575 ? 1.195   29.427  1.315   1.00 80.82 575 A 1 
ATOM 4692 N N   . ARG A 1 576 ? -2.832  25.897  -3.310  1.00 96.46 576 A 1 
ATOM 4693 C CA  . ARG A 1 576 ? -3.955  25.603  -4.215  1.00 95.84 576 A 1 
ATOM 4694 C C   . ARG A 1 576 ? -3.890  24.264  -4.963  1.00 95.91 576 A 1 
ATOM 4695 O O   . ARG A 1 576 ? -4.926  23.872  -5.504  1.00 94.40 576 A 1 
ATOM 4696 C CB  . ARG A 1 576 ? -4.181  26.773  -5.198  1.00 94.77 576 A 1 
ATOM 4697 C CG  . ARG A 1 576 ? -4.462  28.111  -4.484  1.00 92.55 576 A 1 
ATOM 4698 C CD  . ARG A 1 576 ? -4.430  29.281  -5.462  1.00 90.48 576 A 1 
ATOM 4699 N NE  . ARG A 1 576 ? -5.399  29.112  -6.562  1.00 85.98 576 A 1 
ATOM 4700 C CZ  . ARG A 1 576 ? -5.183  29.472  -7.814  1.00 83.94 576 A 1 
ATOM 4701 N NH1 . ARG A 1 576 ? -4.089  30.056  -8.183  1.00 74.72 576 A 1 
ATOM 4702 N NH2 . ARG A 1 576 ? -6.061  29.246  -8.740  1.00 76.72 576 A 1 
ATOM 4703 N N   . HIS A 1 577 ? -2.773  23.544  -4.950  1.00 96.93 577 A 1 
ATOM 4704 C CA  . HIS A 1 577 ? -2.627  22.258  -5.639  1.00 96.80 577 A 1 
ATOM 4705 C C   . HIS A 1 577 ? -2.875  21.067  -4.715  1.00 96.58 577 A 1 
ATOM 4706 O O   . HIS A 1 577 ? -3.756  20.249  -4.978  1.00 94.76 577 A 1 
ATOM 4707 C CB  . HIS A 1 577 ? -1.247  22.186  -6.297  1.00 96.75 577 A 1 
ATOM 4708 C CG  . HIS A 1 577 ? -1.085  23.205  -7.387  1.00 96.92 577 A 1 
ATOM 4709 N ND1 . HIS A 1 577 ? -1.852  23.285  -8.537  1.00 91.34 577 A 1 
ATOM 4710 C CD2 . HIS A 1 577 ? -0.170  24.216  -7.411  1.00 91.95 577 A 1 
ATOM 4711 C CE1 . HIS A 1 577 ? -1.393  24.328  -9.238  1.00 92.14 577 A 1 
ATOM 4712 N NE2 . HIS A 1 577 ? -0.382  24.918  -8.586  1.00 93.16 577 A 1 
ATOM 4713 N N   . GLY A 1 578 ? -2.130  20.973  -3.611  1.00 97.37 578 A 1 
ATOM 4714 C CA  . GLY A 1 578 ? -2.212  19.818  -2.726  1.00 97.60 578 A 1 
ATOM 4715 C C   . GLY A 1 578 ? -0.940  19.588  -1.936  1.00 98.16 578 A 1 
ATOM 4716 O O   . GLY A 1 578 ? -0.089  20.468  -1.832  1.00 97.99 578 A 1 
ATOM 4717 N N   . TYR A 1 579 ? -0.836  18.395  -1.389  1.00 98.54 579 A 1 
ATOM 4718 C CA  . TYR A 1 579 ? 0.374   17.899  -0.747  1.00 98.63 579 A 1 
ATOM 4719 C C   . TYR A 1 579 ? 1.193   17.096  -1.753  1.00 98.69 579 A 1 
ATOM 4720 O O   . TYR A 1 579 ? 0.638   16.279  -2.487  1.00 98.46 579 A 1 
ATOM 4721 C CB  . TYR A 1 579 ? 0.014   17.065  0.478   1.00 98.48 579 A 1 
ATOM 4722 C CG  . TYR A 1 579 ? -0.706  17.851  1.553   1.00 98.31 579 A 1 
ATOM 4723 C CD1 . TYR A 1 579 ? 0.030   18.511  2.555   1.00 97.56 579 A 1 
ATOM 4724 C CD2 . TYR A 1 579 ? -2.112  17.935  1.543   1.00 97.53 579 A 1 
ATOM 4725 C CE1 . TYR A 1 579 ? -0.636  19.249  3.548   1.00 96.97 579 A 1 
ATOM 4726 C CE2 . TYR A 1 579 ? -2.781  18.678  2.532   1.00 97.01 579 A 1 
ATOM 4727 C CZ  . TYR A 1 579 ? -2.043  19.333  3.539   1.00 97.11 579 A 1 
ATOM 4728 O OH  . TYR A 1 579 ? -2.690  20.050  4.494   1.00 95.93 579 A 1 
ATOM 4729 N N   . PHE A 1 580 ? 2.502   17.323  -1.766  1.00 98.66 580 A 1 
ATOM 4730 C CA  . PHE A 1 580 ? 3.441   16.684  -2.681  1.00 98.69 580 A 1 
ATOM 4731 C C   . PHE A 1 580 ? 4.614   16.076  -1.917  1.00 98.62 580 A 1 
ATOM 4732 O O   . PHE A 1 580 ? 4.983   16.548  -0.844  1.00 98.15 580 A 1 
ATOM 4733 C CB  . PHE A 1 580 ? 3.930   17.693  -3.724  1.00 98.64 580 A 1 
ATOM 4734 C CG  . PHE A 1 580 ? 2.912   18.049  -4.788  1.00 98.66 580 A 1 
ATOM 4735 C CD1 . PHE A 1 580 ? 3.035   17.520  -6.088  1.00 97.96 580 A 1 
ATOM 4736 C CD2 . PHE A 1 580 ? 1.849   18.918  -4.492  1.00 98.04 580 A 1 
ATOM 4737 C CE1 . PHE A 1 580 ? 2.110   17.868  -7.083  1.00 97.63 580 A 1 
ATOM 4738 C CE2 . PHE A 1 580 ? 0.918   19.261  -5.484  1.00 97.66 580 A 1 
ATOM 4739 C CZ  . PHE A 1 580 ? 1.053   18.739  -6.781  1.00 98.10 580 A 1 
ATOM 4740 N N   . ASN A 1 581 ? 5.199   15.030  -2.504  1.00 98.15 581 A 1 
ATOM 4741 C CA  . ASN A 1 581 ? 6.351   14.305  -1.982  1.00 97.80 581 A 1 
ATOM 4742 C C   . ASN A 1 581 ? 7.460   14.290  -3.037  1.00 98.40 581 A 1 
ATOM 4743 O O   . ASN A 1 581 ? 7.167   14.039  -4.203  1.00 97.83 581 A 1 
ATOM 4744 C CB  . ASN A 1 581 ? 5.871   12.886  -1.650  1.00 94.65 581 A 1 
ATOM 4745 C CG  . ASN A 1 581 ? 6.977   12.004  -1.122  1.00 93.59 581 A 1 
ATOM 4746 O OD1 . ASN A 1 581 ? 7.406   12.139  0.009   1.00 83.73 581 A 1 
ATOM 4747 N ND2 . ASN A 1 581 ? 7.436   11.056  -1.898  1.00 83.98 581 A 1 
ATOM 4748 N N   . VAL A 1 582 ? 8.721   14.505  -2.646  1.00 98.52 582 A 1 
ATOM 4749 C CA  . VAL A 1 582 ? 9.870   14.352  -3.553  1.00 98.58 582 A 1 
ATOM 4750 C C   . VAL A 1 582 ? 10.046  12.871  -3.891  1.00 98.51 582 A 1 
ATOM 4751 O O   . VAL A 1 582 ? 10.251  12.041  -3.000  1.00 98.13 582 A 1 
ATOM 4752 C CB  . VAL A 1 582 ? 11.151  14.947  -2.948  1.00 98.42 582 A 1 
ATOM 4753 C CG1 . VAL A 1 582 ? 12.342  14.789  -3.894  1.00 97.69 582 A 1 
ATOM 4754 C CG2 . VAL A 1 582 ? 10.986  16.443  -2.663  1.00 97.38 582 A 1 
ATOM 4755 N N   . ASP A 1 583 ? 9.951   12.529  -5.184  1.00 98.59 583 A 1 
ATOM 4756 C CA  . ASP A 1 583 ? 10.014  11.149  -5.655  1.00 98.56 583 A 1 
ATOM 4757 C C   . ASP A 1 583 ? 11.402  10.535  -5.415  1.00 98.39 583 A 1 
ATOM 4758 O O   . ASP A 1 583 ? 12.425  11.109  -5.777  1.00 97.67 583 A 1 
ATOM 4759 C CB  . ASP A 1 583 ? 9.610   11.072  -7.132  1.00 98.35 583 A 1 
ATOM 4760 C CG  . ASP A 1 583 ? 9.523   9.616   -7.601  1.00 97.99 583 A 1 
ATOM 4761 O OD1 . ASP A 1 583 ? 10.570  9.039   -7.945  1.00 95.18 583 A 1 
ATOM 4762 O OD2 . ASP A 1 583 ? 8.421   9.032   -7.570  1.00 94.72 583 A 1 
ATOM 4763 N N   . SER A 1 584 ? 11.439  9.355   -4.821  1.00 97.78 584 A 1 
ATOM 4764 C CA  . SER A 1 584 ? 12.688  8.673   -4.455  1.00 97.26 584 A 1 
ATOM 4765 C C   . SER A 1 584 ? 13.378  7.949   -5.613  1.00 97.26 584 A 1 
ATOM 4766 O O   . SER A 1 584 ? 14.535  7.562   -5.477  1.00 95.79 584 A 1 
ATOM 4767 C CB  . SER A 1 584 ? 12.420  7.684   -3.318  1.00 96.02 584 A 1 
ATOM 4768 O OG  . SER A 1 584 ? 11.359  6.809   -3.645  1.00 93.71 584 A 1 
ATOM 4769 N N   . LYS A 1 585 ? 12.699  7.740   -6.741  1.00 97.88 585 A 1 
ATOM 4770 C CA  . LYS A 1 585 ? 13.197  6.991   -7.904  1.00 97.81 585 A 1 
ATOM 4771 C C   . LYS A 1 585 ? 13.663  7.912   -9.028  1.00 97.93 585 A 1 
ATOM 4772 O O   . LYS A 1 585 ? 14.671  7.625   -9.663  1.00 96.89 585 A 1 
ATOM 4773 C CB  . LYS A 1 585 ? 12.088  6.030   -8.353  1.00 97.04 585 A 1 
ATOM 4774 C CG  . LYS A 1 585 ? 12.470  5.100   -9.516  1.00 95.20 585 A 1 
ATOM 4775 C CD  . LYS A 1 585 ? 11.315  4.107   -9.730  1.00 94.24 585 A 1 
ATOM 4776 C CE  . LYS A 1 585 ? 11.564  3.108   -10.858 1.00 90.81 585 A 1 
ATOM 4777 N NZ  . LYS A 1 585 ? 10.416  2.168   -10.969 1.00 87.08 585 A 1 
ATOM 4778 N N   . TYR A 1 586 ? 12.937  9.002   -9.273  1.00 97.81 586 A 1 
ATOM 4779 C CA  . TYR A 1 586 ? 13.186  9.896   -10.406 1.00 97.61 586 A 1 
ATOM 4780 C C   . TYR A 1 586 ? 13.903  11.198  -10.048 1.00 97.75 586 A 1 
ATOM 4781 O O   . TYR A 1 586 ? 14.480  11.823  -10.937 1.00 96.59 586 A 1 
ATOM 4782 C CB  . TYR A 1 586 ? 11.861  10.177  -11.120 1.00 97.15 586 A 1 
ATOM 4783 C CG  . TYR A 1 586 ? 11.282  8.965   -11.819 1.00 96.43 586 A 1 
ATOM 4784 C CD1 . TYR A 1 586 ? 12.051  8.323   -12.809 1.00 92.77 586 A 1 
ATOM 4785 C CD2 . TYR A 1 586 ? 10.001  8.485   -11.499 1.00 92.75 586 A 1 
ATOM 4786 C CE1 . TYR A 1 586 ? 11.546  7.195   -13.473 1.00 91.07 586 A 1 
ATOM 4787 C CE2 . TYR A 1 586 ? 9.492   7.353   -12.167 1.00 91.34 586 A 1 
ATOM 4788 C CZ  . TYR A 1 586 ? 10.271  6.706   -13.156 1.00 92.17 586 A 1 
ATOM 4789 O OH  . TYR A 1 586 ? 9.815   5.617   -13.819 1.00 89.68 586 A 1 
ATOM 4790 N N   . SER A 1 587 ? 13.895  11.624  -8.774  1.00 97.96 587 A 1 
ATOM 4791 C CA  . SER A 1 587 ? 14.638  12.815  -8.362  1.00 97.84 587 A 1 
ATOM 4792 C C   . SER A 1 587 ? 16.139  12.543  -8.322  1.00 97.46 587 A 1 
ATOM 4793 O O   . SER A 1 587 ? 16.593  11.503  -7.858  1.00 96.52 587 A 1 
ATOM 4794 C CB  . SER A 1 587 ? 14.172  13.354  -7.013  1.00 97.72 587 A 1 
ATOM 4795 O OG  . SER A 1 587 ? 12.796  13.647  -7.073  1.00 95.56 587 A 1 
ATOM 4796 N N   . ALA A 1 588 ? 16.915  13.524  -8.792  1.00 97.16 588 A 1 
ATOM 4797 C CA  . ALA A 1 588 ? 18.371  13.518  -8.782  1.00 96.58 588 A 1 
ATOM 4798 C C   . ALA A 1 588 ? 18.892  14.940  -8.499  1.00 96.53 588 A 1 
ATOM 4799 O O   . ALA A 1 588 ? 18.134  15.904  -8.637  1.00 95.30 588 A 1 
ATOM 4800 C CB  . ALA A 1 588 ? 18.856  12.977  -10.134 1.00 95.65 588 A 1 
ATOM 4801 N N   . PRO A 1 589 ? 20.177  15.127  -8.134  1.00 95.84 589 A 1 
ATOM 4802 C CA  . PRO A 1 589 ? 20.753  16.461  -7.974  1.00 94.76 589 A 1 
ATOM 4803 C C   . PRO A 1 589 ? 20.525  17.328  -9.222  1.00 94.54 589 A 1 
ATOM 4804 O O   . PRO A 1 589 ? 20.943  16.972  -10.320 1.00 92.34 589 A 1 
ATOM 4805 C CB  . PRO A 1 589 ? 22.238  16.231  -7.683  1.00 93.75 589 A 1 
ATOM 4806 C CG  . PRO A 1 589 ? 22.254  14.847  -7.030  1.00 92.39 589 A 1 
ATOM 4807 C CD  . PRO A 1 589 ? 21.152  14.106  -7.787  1.00 94.36 589 A 1 
ATOM 4808 N N   . GLY A 1 590 ? 19.849  18.471  -9.053  1.00 93.23 590 A 1 
ATOM 4809 C CA  . GLY A 1 590 ? 19.478  19.377  -10.148 1.00 93.38 590 A 1 
ATOM 4810 C C   . GLY A 1 590 ? 18.247  18.963  -10.968 1.00 94.92 590 A 1 
ATOM 4811 O O   . GLY A 1 590 ? 17.891  19.686  -11.896 1.00 92.71 590 A 1 
ATOM 4812 N N   . HIS A 1 591 ? 17.583  17.860  -10.634 1.00 96.12 591 A 1 
ATOM 4813 C CA  . HIS A 1 591 ? 16.344  17.404  -11.259 1.00 97.01 591 A 1 
ATOM 4814 C C   . HIS A 1 591 ? 15.346  16.933  -10.194 1.00 97.71 591 A 1 
ATOM 4815 O O   . HIS A 1 591 ? 15.415  15.805  -9.708  1.00 96.89 591 A 1 
ATOM 4816 C CB  . HIS A 1 591 ? 16.662  16.305  -12.279 1.00 95.76 591 A 1 
ATOM 4817 C CG  . HIS A 1 591 ? 15.433  15.831  -13.020 1.00 93.41 591 A 1 
ATOM 4818 N ND1 . HIS A 1 591 ? 14.691  16.567  -13.916 1.00 82.54 591 A 1 
ATOM 4819 C CD2 . HIS A 1 591 ? 14.846  14.601  -12.911 1.00 81.41 591 A 1 
ATOM 4820 C CE1 . HIS A 1 591 ? 13.674  15.794  -14.330 1.00 82.58 591 A 1 
ATOM 4821 N NE2 . HIS A 1 591 ? 13.737  14.591  -13.751 1.00 83.41 591 A 1 
ATOM 4822 N N   . LEU A 1 592 ? 14.437  17.827  -9.803  1.00 98.07 592 A 1 
ATOM 4823 C CA  . LEU A 1 592 ? 13.409  17.537  -8.807  1.00 98.36 592 A 1 
ATOM 4824 C C   . LEU A 1 592 ? 12.149  16.979  -9.466  1.00 98.60 592 A 1 
ATOM 4825 O O   . LEU A 1 592 ? 11.621  17.568  -10.414 1.00 98.20 592 A 1 
ATOM 4826 C CB  . LEU A 1 592 ? 13.091  18.802  -7.993  1.00 97.79 592 A 1 
ATOM 4827 C CG  . LEU A 1 592 ? 14.228  19.276  -7.074  1.00 96.34 592 A 1 
ATOM 4828 C CD1 . LEU A 1 592 ? 13.822  20.596  -6.420  1.00 94.82 592 A 1 
ATOM 4829 C CD2 . LEU A 1 592 ? 14.533  18.266  -5.966  1.00 94.75 592 A 1 
ATOM 4830 N N   . VAL A 1 593 ? 11.643  15.885  -8.918  1.00 98.70 593 A 1 
ATOM 4831 C CA  . VAL A 1 593 ? 10.376  15.269  -9.314  1.00 98.77 593 A 1 
ATOM 4832 C C   . VAL A 1 593 ? 9.459   15.186  -8.099  1.00 98.78 593 A 1 
ATOM 4833 O O   . VAL A 1 593 ? 9.846   14.650  -7.063  1.00 98.58 593 A 1 
ATOM 4834 C CB  . VAL A 1 593 ? 10.589  13.887  -9.947  1.00 98.63 593 A 1 
ATOM 4835 C CG1 . VAL A 1 593 ? 9.261   13.300  -10.442 1.00 98.06 593 A 1 
ATOM 4836 C CG2 . VAL A 1 593 ? 11.559  13.957  -11.132 1.00 97.93 593 A 1 
ATOM 4837 N N   . PHE A 1 594 ? 8.246   15.711  -8.220  1.00 98.79 594 A 1 
ATOM 4838 C CA  . PHE A 1 594 ? 7.252   15.740  -7.151  1.00 98.78 594 A 1 
ATOM 4839 C C   . PHE A 1 594 ? 6.041   14.872  -7.489  1.00 98.75 594 A 1 
ATOM 4840 O O   . PHE A 1 594 ? 5.365   15.095  -8.494  1.00 98.49 594 A 1 
ATOM 4841 C CB  . PHE A 1 594 ? 6.834   17.183  -6.865  1.00 98.70 594 A 1 
ATOM 4842 C CG  . PHE A 1 594 ? 7.922   18.044  -6.259  1.00 98.70 594 A 1 
ATOM 4843 C CD1 . PHE A 1 594 ? 8.115   18.055  -4.867  1.00 98.14 594 A 1 
ATOM 4844 C CD2 . PHE A 1 594 ? 8.736   18.841  -7.082  1.00 98.23 594 A 1 
ATOM 4845 C CE1 . PHE A 1 594 ? 9.110   18.867  -4.297  1.00 97.92 594 A 1 
ATOM 4846 C CE2 . PHE A 1 594 ? 9.733   19.651  -6.513  1.00 97.88 594 A 1 
ATOM 4847 C CZ  . PHE A 1 594 ? 9.918   19.667  -5.120  1.00 98.10 594 A 1 
ATOM 4848 N N   . ASN A 1 595 ? 5.713   13.940  -6.612  1.00 98.61 595 A 1 
ATOM 4849 C CA  . ASN A 1 595 ? 4.483   13.157  -6.663  1.00 98.55 595 A 1 
ATOM 4850 C C   . ASN A 1 595 ? 3.361   13.876  -5.905  1.00 98.58 595 A 1 
ATOM 4851 O O   . ASN A 1 595 ? 3.529   14.197  -4.730  1.00 98.26 595 A 1 
ATOM 4852 C CB  . ASN A 1 595 ? 4.745   11.773  -6.056  1.00 98.28 595 A 1 
ATOM 4853 C CG  . ASN A 1 595 ? 5.670   10.916  -6.894  1.00 97.96 595 A 1 
ATOM 4854 O OD1 . ASN A 1 595 ? 5.737   11.026  -8.107  1.00 94.27 595 A 1 
ATOM 4855 N ND2 . ASN A 1 595 ? 6.389   10.017  -6.270  1.00 94.25 595 A 1 
ATOM 4856 N N   . LEU A 1 596 ? 2.194   14.069  -6.527  1.00 98.56 596 A 1 
ATOM 4857 C CA  . LEU A 1 596 ? 0.993   14.514  -5.812  1.00 98.54 596 A 1 
ATOM 4858 C C   . LEU A 1 596 ? 0.562   13.428  -4.816  1.00 98.57 596 A 1 
ATOM 4859 O O   . LEU A 1 596 ? 0.119   12.361  -5.241  1.00 98.26 596 A 1 
ATOM 4860 C CB  . LEU A 1 596 ? -0.130  14.815  -6.824  1.00 98.29 596 A 1 
ATOM 4861 C CG  . LEU A 1 596 ? -1.488  15.177  -6.179  1.00 97.75 596 A 1 
ATOM 4862 C CD1 . LEU A 1 596 ? -1.441  16.496  -5.416  1.00 96.66 596 A 1 
ATOM 4863 C CD2 . LEU A 1 596 ? -2.569  15.293  -7.250  1.00 96.37 596 A 1 
ATOM 4864 N N   . ILE A 1 597 ? 0.623   13.693  -3.519  1.00 98.50 597 A 1 
ATOM 4865 C CA  . ILE A 1 597 ? 0.101   12.789  -2.482  1.00 98.44 597 A 1 
ATOM 4866 C C   . ILE A 1 597 ? -1.424  12.823  -2.522  1.00 98.16 597 A 1 
ATOM 4867 O O   . ILE A 1 597 ? -2.072  11.804  -2.766  1.00 97.52 597 A 1 
ATOM 4868 C CB  . ILE A 1 597 ? 0.623   13.165  -1.074  1.00 98.47 597 A 1 
ATOM 4869 C CG1 . ILE A 1 597 ? 2.155   13.330  -1.036  1.00 98.02 597 A 1 
ATOM 4870 C CG2 . ILE A 1 597 ? 0.151   12.109  -0.059  1.00 97.83 597 A 1 
ATOM 4871 C CD1 . ILE A 1 597 ? 2.689   13.840  0.307   1.00 97.46 597 A 1 
ATOM 4872 N N   . VAL A 1 598 ? -1.987  14.019  -2.322  1.00 98.01 598 A 1 
ATOM 4873 C CA  . VAL A 1 598 ? -3.430  14.259  -2.248  1.00 97.84 598 A 1 
ATOM 4874 C C   . VAL A 1 598 ? -3.755  15.727  -2.552  1.00 97.82 598 A 1 
ATOM 4875 O O   . VAL A 1 598 ? -3.003  16.634  -2.186  1.00 97.52 598 A 1 
ATOM 4876 C CB  . VAL A 1 598 ? -3.954  13.821  -0.869  1.00 97.42 598 A 1 
ATOM 4877 C CG1 . VAL A 1 598 ? -3.470  14.702  0.294   1.00 96.29 598 A 1 
ATOM 4878 C CG2 . VAL A 1 598 ? -5.475  13.752  -0.853  1.00 95.96 598 A 1 
ATOM 4879 N N   . SER A 1 599 ? -4.872  15.989  -3.217  1.00 96.76 599 A 1 
ATOM 4880 C CA  . SER A 1 599 ? -5.350  17.352  -3.488  1.00 96.06 599 A 1 
ATOM 4881 C C   . SER A 1 599 ? -5.904  18.026  -2.224  1.00 96.27 599 A 1 
ATOM 4882 O O   . SER A 1 599 ? -6.249  17.362  -1.246  1.00 95.10 599 A 1 
ATOM 4883 C CB  . SER A 1 599 ? -6.391  17.328  -4.612  1.00 94.16 599 A 1 
ATOM 4884 O OG  . SER A 1 599 ? -7.623  16.804  -4.159  1.00 85.33 599 A 1 
ATOM 4885 N N   . LEU A 1 600 ? -6.046  19.361  -2.236  1.00 94.51 600 A 1 
ATOM 4886 C CA  . LEU A 1 600 ? -6.652  20.101  -1.113  1.00 92.84 600 A 1 
ATOM 4887 C C   . LEU A 1 600 ? -8.175  19.934  -1.027  1.00 89.49 600 A 1 
ATOM 4888 O O   . LEU A 1 600 ? -8.760  20.160  0.030   1.00 80.83 600 A 1 
ATOM 4889 C CB  . LEU A 1 600 ? -6.306  21.595  -1.221  1.00 91.96 600 A 1 
ATOM 4890 C CG  . LEU A 1 600 ? -4.810  21.913  -1.113  1.00 92.35 600 A 1 
ATOM 4891 C CD1 . LEU A 1 600 ? -4.596  23.413  -1.286  1.00 89.33 600 A 1 
ATOM 4892 C CD2 . LEU A 1 600 ? -4.228  21.495  0.237   1.00 89.27 600 A 1 
ATOM 4893 N N   . LYS A 1 601 ? -8.831  19.586  -2.135  1.00 86.18 601 A 1 
ATOM 4894 C CA  . LYS A 1 601 ? -10.290 19.434  -2.173  1.00 82.16 601 A 1 
ATOM 4895 C C   . LYS A 1 601 ? -10.679 18.114  -1.518  1.00 81.09 601 A 1 
ATOM 4896 O O   . LYS A 1 601 ? -10.198 17.069  -1.933  1.00 71.76 601 A 1 
ATOM 4897 C CB  . LYS A 1 601 ? -10.813 19.502  -3.613  1.00 75.05 601 A 1 
ATOM 4898 C CG  . LYS A 1 601 ? -10.624 20.884  -4.256  1.00 66.01 601 A 1 
ATOM 4899 C CD  . LYS A 1 601 ? -11.184 20.875  -5.684  1.00 58.08 601 A 1 
ATOM 4900 C CE  . LYS A 1 601 ? -10.953 22.217  -6.377  1.00 50.49 601 A 1 
ATOM 4901 N NZ  . LYS A 1 601 ? -11.367 22.160  -7.806  1.00 43.00 601 A 1 
ATOM 4902 N N   . SER A 1 602 ? -11.577 18.173  -0.541  1.00 76.70 602 A 1 
ATOM 4903 C CA  . SER A 1 602 ? -12.225 17.004  0.050   1.00 74.57 602 A 1 
ATOM 4904 C C   . SER A 1 602 ? -13.729 17.133  -0.128  1.00 74.17 602 A 1 
ATOM 4905 O O   . SER A 1 602 ? -14.300 18.170  0.207   1.00 69.46 602 A 1 
ATOM 4906 C CB  . SER A 1 602 ? -11.869 16.873  1.530   1.00 70.05 602 A 1 
ATOM 4907 O OG  . SER A 1 602 ? -12.436 15.689  2.050   1.00 63.43 602 A 1 
ATOM 4908 N N   . SER A 1 603 ? -14.366 16.097  -0.654  1.00 65.01 603 A 1 
ATOM 4909 C CA  . SER A 1 603 ? -15.824 15.920  -0.633  1.00 63.20 603 A 1 
ATOM 4910 C C   . SER A 1 603 ? -16.265 15.001  0.510   1.00 63.63 603 A 1 
ATOM 4911 O O   . SER A 1 603 ? -17.460 14.880  0.767   1.00 61.71 603 A 1 
ATOM 4912 C CB  . SER A 1 603 ? -16.331 15.395  -1.982  1.00 60.53 603 A 1 
ATOM 4913 O OG  . SER A 1 603 ? -15.420 14.498  -2.581  1.00 56.87 603 A 1 
ATOM 4914 N N   . PHE A 1 604 ? -15.321 14.378  1.225   1.00 59.62 604 A 1 
ATOM 4915 C CA  . PHE A 1 604 ? -15.599 13.519  2.366   1.00 57.52 604 A 1 
ATOM 4916 C C   . PHE A 1 604 ? -16.034 14.352  3.577   1.00 58.19 604 A 1 
ATOM 4917 O O   . PHE A 1 604 ? -15.351 15.297  3.978   1.00 56.32 604 A 1 
ATOM 4918 C CB  . PHE A 1 604 ? -14.370 12.664  2.688   1.00 55.29 604 A 1 
ATOM 4919 C CG  . PHE A 1 604 ? -14.596 11.676  3.813   1.00 56.49 604 A 1 
ATOM 4920 C CD1 . PHE A 1 604 ? -14.077 11.933  5.095   1.00 50.52 604 A 1 
ATOM 4921 C CD2 . PHE A 1 604 ? -15.340 10.507  3.582   1.00 53.59 604 A 1 
ATOM 4922 C CE1 . PHE A 1 604 ? -14.295 11.021  6.137   1.00 49.55 604 A 1 
ATOM 4923 C CE2 . PHE A 1 604 ? -15.563 9.594   4.629   1.00 55.50 604 A 1 
ATOM 4924 C CZ  . PHE A 1 604 ? -15.039 9.850   5.906   1.00 61.46 604 A 1 
ATOM 4925 N N   . GLN A 1 605 ? -17.171 13.993  4.171   1.00 58.14 605 A 1 
ATOM 4926 C CA  . GLN A 1 605 ? -17.629 14.515  5.456   1.00 60.08 605 A 1 
ATOM 4927 C C   . GLN A 1 605 ? -17.559 13.382  6.482   1.00 60.72 605 A 1 
ATOM 4928 O O   . GLN A 1 605 ? -18.280 12.397  6.318   1.00 59.31 605 A 1 
ATOM 4929 C CB  . GLN A 1 605 ? -19.048 15.094  5.354   1.00 58.55 605 A 1 
ATOM 4930 C CG  . GLN A 1 605 ? -19.082 16.361  4.489   1.00 55.08 605 A 1 
ATOM 4931 C CD  . GLN A 1 605 ? -20.420 17.092  4.527   1.00 46.86 605 A 1 
ATOM 4932 O OE1 . GLN A 1 605 ? -21.368 16.742  5.211   1.00 44.16 605 A 1 
ATOM 4933 N NE2 . GLN A 1 605 ? -20.548 18.171  3.787   1.00 43.59 605 A 1 
ATOM 4934 N N   . PRO A 1 606 ? -16.706 13.486  7.522   1.00 51.40 606 A 1 
ATOM 4935 C CA  . PRO A 1 606 ? -16.671 12.473  8.569   1.00 53.05 606 A 1 
ATOM 4936 C C   . PRO A 1 606 ? -18.038 12.388  9.266   1.00 55.87 606 A 1 
ATOM 4937 O O   . PRO A 1 606 ? -18.730 13.407  9.400   1.00 55.90 606 A 1 
ATOM 4938 C CB  . PRO A 1 606 ? -15.541 12.886  9.517   1.00 50.14 606 A 1 
ATOM 4939 C CG  . PRO A 1 606 ? -15.406 14.387  9.287   1.00 52.54 606 A 1 
ATOM 4940 C CD  . PRO A 1 606 ? -15.796 14.574  7.826   1.00 62.93 606 A 1 
ATOM 4941 N N   . PRO A 1 607 ? -18.458 11.194  9.719   1.00 51.88 607 A 1 
ATOM 4942 C CA  . PRO A 1 607 ? -19.669 11.047  10.517  1.00 55.99 607 A 1 
ATOM 4943 C C   . PRO A 1 607 ? -19.610 11.989  11.723  1.00 59.01 607 A 1 
ATOM 4944 O O   . PRO A 1 607 ? -18.575 12.097  12.380  1.00 58.23 607 A 1 
ATOM 4945 C CB  . PRO A 1 607 ? -19.732 9.578   10.950  1.00 53.51 607 A 1 
ATOM 4946 C CG  . PRO A 1 607 ? -18.821 8.866   9.954   1.00 55.25 607 A 1 
ATOM 4947 C CD  . PRO A 1 607 ? -17.779 9.922   9.583   1.00 63.61 607 A 1 
ATOM 4948 N N   . LYS A 1 608 ? -20.708 12.686  12.026  1.00 53.07 608 A 1 
ATOM 4949 C CA  . LYS A 1 608 ? -20.781 13.481  13.260  1.00 59.46 608 A 1 
ATOM 4950 C C   . LYS A 1 608 ? -20.605 12.519  14.436  1.00 59.60 608 A 1 
ATOM 4951 O O   . LYS A 1 608 ? -21.380 11.573  14.544  1.00 57.82 608 A 1 
ATOM 4952 C CB  . LYS A 1 608 ? -22.113 14.241  13.359  1.00 57.23 608 A 1 
ATOM 4953 C CG  . LYS A 1 608 ? -22.209 15.383  12.338  1.00 54.29 608 A 1 
ATOM 4954 C CD  . LYS A 1 608 ? -23.514 16.166  12.533  1.00 49.09 608 A 1 
ATOM 4955 C CE  . LYS A 1 608 ? -23.587 17.314  11.524  1.00 44.18 608 A 1 
ATOM 4956 N NZ  . LYS A 1 608 ? -24.846 18.088  11.677  1.00 37.45 608 A 1 
ATOM 4957 N N   . GLN A 1 609 ? -19.602 12.765  15.292  1.00 46.14 609 A 1 
ATOM 4958 C CA  . GLN A 1 609 ? -19.480 12.064  16.570  1.00 54.28 609 A 1 
ATOM 4959 C C   . GLN A 1 609 ? -20.770 12.309  17.358  1.00 55.65 609 A 1 
ATOM 4960 O O   . GLN A 1 609 ? -21.122 13.465  17.626  1.00 52.41 609 A 1 
ATOM 4961 C CB  . GLN A 1 609 ? -18.230 12.537  17.332  1.00 53.08 609 A 1 
ATOM 4962 C CG  . GLN A 1 609 ? -16.922 12.060  16.664  1.00 49.74 609 A 1 
ATOM 4963 C CD  . GLN A 1 609 ? -15.668 12.493  17.425  1.00 43.08 609 A 1 
ATOM 4964 O OE1 . GLN A 1 609 ? -15.704 13.242  18.386  1.00 40.91 609 A 1 
ATOM 4965 N NE2 . GLN A 1 609 ? -14.500 12.045  17.010  1.00 42.33 609 A 1 
ATOM 4966 N N   . GLY A 1 610 ? -21.521 11.239  17.583  1.00 43.18 610 A 1 
ATOM 4967 C CA  . GLY A 1 610 ? -22.775 11.229  18.327  1.00 48.25 610 A 1 
ATOM 4968 C C   . GLY A 1 610 ? -22.572 11.077  19.815  1.00 45.13 610 A 1 
ATOM 4969 O O   . GLY A 1 610 ? -21.552 10.464  20.209  1.00 38.72 610 A 1 
ATOM 4970 O OXT . GLY A 1 610 ? -23.493 11.560  20.519  1.00 42.03 610 A 1 
#
