# 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_if04595
#
_entry.id if04595
#
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 GLU 2   
1 n LYS 3   
1 n ASN 4   
1 n ASN 5   
1 n ASN 6   
1 n ILE 7   
1 n LYS 8   
1 n ARG 9   
1 n ARG 10  
1 n PHE 11  
1 n ASN 12  
1 n SER 13  
1 n GLU 14  
1 n ALA 15  
1 n GLN 16  
1 n VAL 17  
1 n ARG 18  
1 n ARG 19  
1 n VAL 20  
1 n HIS 21  
1 n TRP 22  
1 n THR 23  
1 n ARG 24  
1 n SER 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n ASN 29  
1 n SER 30  
1 n SER 31  
1 n ARG 32  
1 n PHE 33  
1 n ASN 34  
1 n PHE 35  
1 n PHE 36  
1 n PHE 37  
1 n SER 38  
1 n GLY 39  
1 n PHE 40  
1 n PRO 41  
1 n ASP 42  
1 n GLN 43  
1 n LYS 44  
1 n LYS 45  
1 n LEU 46  
1 n ASN 47  
1 n ALA 48  
1 n PHE 49  
1 n THR 50  
1 n PRO 51  
1 n GLU 52  
1 n LYS 53  
1 n PHE 54  
1 n VAL 55  
1 n SER 56  
1 n ALA 57  
1 n LEU 58  
1 n PRO 59  
1 n GLN 60  
1 n PHE 61  
1 n SER 62  
1 n PHE 63  
1 n LEU 64  
1 n MET 65  
1 n TYR 66  
1 n ASN 67  
1 n HIS 68  
1 n CYS 69  
1 n ASN 70  
1 n MET 71  
1 n SER 72  
1 n LYS 73  
1 n GLN 74  
1 n ASN 75  
1 n GLY 76  
1 n GLN 77  
1 n THR 78  
1 n ARG 79  
1 n PRO 80  
1 n SER 81  
1 n ASP 82  
1 n LYS 83  
1 n GLU 84  
1 n THR 85  
1 n SER 86  
1 n HIS 87  
1 n GLU 88  
1 n THR 89  
1 n ALA 90  
1 n ALA 91  
1 n LYS 92  
1 n ILE 93  
1 n ILE 94  
1 n ARG 95  
1 n GLU 96  
1 n LYS 97  
1 n GLY 98  
1 n GLU 99  
1 n LYS 100 
1 n ASP 101 
1 n LEU 102 
1 n TYR 103 
1 n THR 104 
1 n CYS 105 
1 n ALA 106 
1 n SER 107 
1 n GLY 108 
1 n ILE 109 
1 n THR 110 
1 n PRO 111 
1 n SER 112 
1 n GLY 113 
1 n THR 114 
1 n VAL 115 
1 n HIS 116 
1 n ILE 117 
1 n GLY 118 
1 n ASN 119 
1 n PHE 120 
1 n ARG 121 
1 n GLU 122 
1 n ILE 123 
1 n ILE 124 
1 n SER 125 
1 n VAL 126 
1 n ASP 127 
1 n LEU 128 
1 n VAL 129 
1 n VAL 130 
1 n ARG 131 
1 n ALA 132 
1 n LEU 133 
1 n ARG 134 
1 n ASP 135 
1 n LEU 136 
1 n GLY 137 
1 n LYS 138 
1 n LYS 139 
1 n ALA 140 
1 n ARG 141 
1 n PHE 142 
1 n ILE 143 
1 n TYR 144 
1 n SER 145 
1 n TRP 146 
1 n ASP 147 
1 n ASP 148 
1 n TYR 149 
1 n ASP 150 
1 n VAL 151 
1 n PHE 152 
1 n ARG 153 
1 n LYS 154 
1 n VAL 155 
1 n PRO 156 
1 n LYS 157 
1 n ASN 158 
1 n MET 159 
1 n PRO 160 
1 n LYS 161 
1 n GLN 162 
1 n GLU 163 
1 n GLU 164 
1 n LEU 165 
1 n GLN 166 
1 n LYS 167 
1 n TYR 168 
1 n LEU 169 
1 n ARG 170 
1 n TYR 171 
1 n PRO 172 
1 n ILE 173 
1 n THR 174 
1 n MET 175 
1 n VAL 176 
1 n PRO 177 
1 n ASP 178 
1 n PRO 179 
1 n TRP 180 
1 n GLU 181 
1 n ARG 182 
1 n ASP 183 
1 n ALA 184 
1 n SER 185 
1 n TYR 186 
1 n ALA 187 
1 n ARG 188 
1 n HIS 189 
1 n HIS 190 
1 n GLU 191 
1 n VAL 192 
1 n ASP 193 
1 n VAL 194 
1 n GLU 195 
1 n SER 196 
1 n ARG 197 
1 n LEU 198 
1 n PRO 199 
1 n VAL 200 
1 n VAL 201 
1 n GLY 202 
1 n ILE 203 
1 n ALA 204 
1 n PRO 205 
1 n GLU 206 
1 n PHE 207 
1 n LEU 208 
1 n TYR 209 
1 n GLN 210 
1 n ALA 211 
1 n GLU 212 
1 n ARG 213 
1 n TYR 214 
1 n ARG 215 
1 n ALA 216 
1 n SER 217 
1 n ARG 218 
1 n TYR 219 
1 n ALA 220 
1 n GLN 221 
1 n GLY 222 
1 n ILE 223 
1 n ARG 224 
1 n ALA 225 
1 n ALA 226 
1 n LEU 227 
1 n GLU 228 
1 n HIS 229 
1 n ARG 230 
1 n GLU 231 
1 n ALA 232 
1 n LEU 233 
1 n LYS 234 
1 n ASN 235 
1 n ILE 236 
1 n LEU 237 
1 n ASP 238 
1 n LYS 239 
1 n PHE 240 
1 n ARG 241 
1 n ASP 242 
1 n GLU 243 
1 n GLU 244 
1 n HIS 245 
1 n LYS 246 
1 n ILE 247 
1 n GLN 248 
1 n GLY 249 
1 n GLU 250 
1 n TRP 251 
1 n TRP 252 
1 n PRO 253 
1 n VAL 254 
1 n SER 255 
1 n VAL 256 
1 n PHE 257 
1 n CYS 258 
1 n GLY 259 
1 n ALA 260 
1 n CYS 261 
1 n ASN 262 
1 n LYS 263 
1 n ASP 264 
1 n GLU 265 
1 n THR 266 
1 n GLU 267 
1 n ILE 268 
1 n ASP 269 
1 n GLY 270 
1 n TRP 271 
1 n ASP 272 
1 n GLY 273 
1 n GLU 274 
1 n THR 275 
1 n ASP 276 
1 n LEU 277 
1 n ARG 278 
1 n THR 279 
1 n ALA 280 
1 n LYS 281 
1 n GLY 282 
1 n VAL 283 
1 n LYS 284 
1 n LEU 285 
1 n GLY 286 
1 n TRP 287 
1 n ARG 288 
1 n VAL 289 
1 n ASP 290 
1 n TRP 291 
1 n PRO 292 
1 n MET 293 
1 n ARG 294 
1 n TRP 295 
1 n GLU 296 
1 n TYR 297 
1 n GLU 298 
1 n LYS 299 
1 n VAL 300 
1 n ASP 301 
1 n PHE 302 
1 n GLU 303 
1 n PRO 304 
1 n ALA 305 
1 n GLY 306 
1 n LYS 307 
1 n ASP 308 
1 n HIS 309 
1 n HIS 310 
1 n SER 311 
1 n GLN 312 
1 n GLY 313 
1 n GLY 314 
1 n SER 315 
1 n PHE 316 
1 n ASP 317 
1 n THR 318 
1 n ALA 319 
1 n ARG 320 
1 n HIS 321 
1 n VAL 322 
1 n CYS 323 
1 n LYS 324 
1 n ASP 325 
1 n VAL 326 
1 n TYR 327 
1 n ASN 328 
1 n TRP 329 
1 n ASP 330 
1 n ALA 331 
1 n PRO 332 
1 n VAL 333 
1 n THR 334 
1 n PHE 335 
1 n ARG 336 
1 n TYR 337 
1 n ASP 338 
1 n PHE 339 
1 n ILE 340 
1 n GLY 341 
1 n ILE 342 
1 n LYS 343 
1 n GLY 344 
1 n SER 345 
1 n VAL 346 
1 n GLY 347 
1 n LYS 348 
1 n ILE 349 
1 n SER 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n GLY 354 
1 n VAL 355 
1 n VAL 356 
1 n VAL 357 
1 n ASP 358 
1 n LEU 359 
1 n GLY 360 
1 n ASP 361 
1 n LEU 362 
1 n LEU 363 
1 n LYS 364 
1 n VAL 365 
1 n TYR 366 
1 n THR 367 
1 n PRO 368 
1 n GLU 369 
1 n LEU 370 
1 n VAL 371 
1 n ARG 372 
1 n TYR 373 
1 n LEU 374 
1 n PHE 375 
1 n ALA 376 
1 n GLY 377 
1 n THR 378 
1 n ARG 379 
1 n PRO 380 
1 n ASN 381 
1 n THR 382 
1 n GLU 383 
1 n PHE 384 
1 n THR 385 
1 n ILE 386 
1 n SER 387 
1 n PHE 388 
1 n ASP 389 
1 n LEU 390 
1 n ASP 391 
1 n VAL 392 
1 n ILE 393 
1 n LYS 394 
1 n ILE 395 
1 n TYR 396 
1 n GLU 397 
1 n ASP 398 
1 n TYR 399 
1 n ASP 400 
1 n ARG 401 
1 n THR 402 
1 n GLU 403 
1 n ARG 404 
1 n ILE 405 
1 n ALA 406 
1 n TRP 407 
1 n LYS 408 
1 n LEU 409 
1 n GLU 410 
1 n ALA 411 
1 n ALA 412 
1 n LYS 413 
1 n ASP 414 
1 n GLU 415 
1 n ALA 416 
1 n ALA 417 
1 n TYR 418 
1 n ARG 419 
1 n ARG 420 
1 n GLU 421 
1 n ARG 422 
1 n ARG 423 
1 n ILE 424 
1 n TYR 425 
1 n GLU 426 
1 n LEU 427 
1 n SER 428 
1 n GLN 429 
1 n VAL 430 
1 n THR 431 
1 n ALA 432 
1 n GLY 433 
1 n ALA 434 
1 n ASP 435 
1 n GLY 436 
1 n LYS 437 
1 n THR 438 
1 n LEU 439 
1 n PRO 440 
1 n LEU 441 
1 n GLU 442 
1 n GLY 443 
1 n MET 444 
1 n THR 445 
1 n PRO 446 
1 n PRO 447 
1 n TYR 448 
1 n GLN 449 
1 n ILE 450 
1 n PRO 451 
1 n PHE 452 
1 n ARG 453 
1 n HIS 454 
1 n LEU 455 
1 n CYS 456 
1 n ASN 457 
1 n LEU 458 
1 n ILE 459 
1 n GLN 460 
1 n ILE 461 
1 n ALA 462 
1 n ASP 463 
1 n GLY 464 
1 n ASP 465 
1 n ILE 466 
1 n GLU 467 
1 n LYS 468 
1 n THR 469 
1 n LEU 470 
1 n ALA 471 
1 n ALA 472 
1 n LEU 473 
1 n GLY 474 
1 n ASN 475 
1 n ALA 476 
1 n PRO 477 
1 n ASP 478 
1 n GLY 479 
1 n PRO 480 
1 n LYS 481 
1 n PRO 482 
1 n GLU 483 
1 n GLN 484 
1 n LEU 485 
1 n PRO 486 
1 n ALA 487 
1 n LEU 488 
1 n ARG 489 
1 n ALA 490 
1 n ARG 491 
1 n ALA 492 
1 n GLU 493 
1 n CYS 494 
1 n ALA 495 
1 n LYS 496 
1 n TYR 497 
1 n TRP 498 
1 n ALA 499 
1 n GLU 500 
1 n ASN 501 
1 n CYS 502 
1 n ALA 503 
1 n PRO 504 
1 n GLU 505 
1 n GLU 506 
1 n PHE 507 
1 n ARG 508 
1 n PHE 509 
1 n ARG 510 
1 n LEU 511 
1 n ARG 512 
1 n GLN 513 
1 n ALA 514 
1 n GLY 515 
1 n GLU 516 
1 n ARG 517 
1 n ALA 518 
1 n PRO 519 
1 n LEU 520 
1 n THR 521 
1 n GLU 522 
1 n ILE 523 
1 n GLU 524 
1 n VAL 525 
1 n GLN 526 
1 n ALA 527 
1 n LEU 528 
1 n CYS 529 
1 n LEU 530 
1 n LEU 531 
1 n ARG 532 
1 n ASP 533 
1 n ASP 534 
1 n VAL 535 
1 n VAL 536 
1 n THR 537 
1 n LYS 538 
1 n ILE 539 
1 n GLU 540 
1 n THR 541 
1 n PHE 542 
1 n GLY 543 
1 n ASP 544 
1 n ASP 545 
1 n LYS 546 
1 n SER 547 
1 n CYS 548 
1 n ALA 549 
1 n GLY 550 
1 n ALA 551 
1 n VAL 552 
1 n TYR 553 
1 n ALA 554 
1 n ALA 555 
1 n ALA 556 
1 n GLU 557 
1 n LYS 558 
1 n ALA 559 
1 n GLY 560 
1 n ILE 561 
1 n GLU 562 
1 n GLY 563 
1 n LYS 564 
1 n ALA 565 
1 n LEU 566 
1 n PHE 567 
1 n ARG 568 
1 n ALA 569 
1 n ALA 570 
1 n TYR 571 
1 n GLN 572 
1 n ALA 573 
1 n LEU 574 
1 n ILE 575 
1 n GLY 576 
1 n LYS 577 
1 n ASP 578 
1 n GLN 579 
1 n GLY 580 
1 n PRO 581 
1 n ARG 582 
1 n LEU 583 
1 n ALA 584 
1 n ASN 585 
1 n PHE 586 
1 n LEU 587 
1 n ARG 588 
1 n SER 589 
1 n ILE 590 
1 n ASP 591 
1 n LYS 592 
1 n GLU 593 
1 n ARG 594 
1 n LEU 595 
1 n LEU 596 
1 n ASN 597 
1 n ILE 598 
1 n LEU 599 
1 n GLY 600 
1 n THR 601 
1 n TYR 602 
1 n PRO 603 
1 n SER 604 
#
_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 11:34:42)"
_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 80.92
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n SER . 604 A 604 
#
_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   ? -10.772 43.158  61.688  1.00 15.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.508  42.455  61.971  1.00 21.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.400  41.353  60.928  1.00 21.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.219 40.464  60.947  1.00 20.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.519  41.916  63.406  1.00 20.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.346  43.052  64.434  1.00 17.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.525  42.497  66.150  1.00 16.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.169  44.033  67.039  1.00 14.63 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -8.706  41.653  59.809  1.00 14.65 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -7.329  41.219  59.476  1.00 21.42 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -7.210  39.695  59.249  1.00 21.61 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -7.630  38.929  60.107  1.00 21.11 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -6.298  41.680  60.514  1.00 21.81 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -5.921  43.163  60.364  1.00 19.98 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -4.662  43.501  61.172  1.00 18.54 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -3.814  44.250  60.616  1.00 17.85 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -4.514  42.981  62.285  1.00 22.07 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -6.628  39.143  58.167  1.00 14.59 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -5.959  39.665  56.956  1.00 22.01 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -5.811  38.488  55.979  1.00 21.72 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -5.372  37.408  56.365  1.00 19.91 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -4.548  40.195  57.298  1.00 20.76 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -4.383  41.706  57.129  1.00 18.52 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -3.061  42.173  57.762  1.00 17.13 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -2.901  43.702  57.685  1.00 15.70 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -2.027  44.193  58.783  1.00 14.28 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -6.140  38.720  54.709  1.00 16.14 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -5.737  37.900  53.556  1.00 22.08 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -4.227  38.025  53.308  1.00 21.77 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -3.715  39.142  53.319  1.00 20.65 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -6.477  38.433  52.308  1.00 20.82 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -7.793  37.750  52.003  1.00 17.92 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -8.017  36.609  52.343  1.00 16.80 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -8.688  38.410  51.305  1.00 18.47 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -3.547  36.934  52.942  1.00 15.98 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -2.221  36.991  52.315  1.00 23.10 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -2.216  36.223  50.982  1.00 22.93 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -2.024  35.014  50.925  1.00 21.43 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -1.122  36.538  53.305  1.00 21.98 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -0.356  37.691  53.937  1.00 18.98 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -0.443  38.843  53.544  1.00 17.70 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? 0.466   37.410  54.923  1.00 19.53 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -2.431  36.978  49.892  1.00 16.38 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -2.159  36.586  48.511  1.00 21.35 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -0.797  37.169  48.099  1.00 21.01 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -0.637  38.391  48.050  1.00 19.80 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -3.293  37.114  47.602  1.00 20.50 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -4.235  36.047  47.086  1.00 17.74 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -3.900  34.890  46.970  1.00 16.58 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -5.434  36.414  46.698  1.00 17.79 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 0.179   36.332  47.770  1.00 13.38 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 1.461   36.772  47.206  1.00 16.34 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 1.319   36.870  45.680  1.00 16.64 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 1.372   35.874  44.968  1.00 15.98 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 2.622   35.857  47.676  1.00 15.41 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 2.794   35.973  49.208  1.00 13.78 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 3.937   36.225  46.957  1.00 14.83 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 3.805   34.990  49.816  1.00 13.93 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 1.154   38.093  45.158  1.00 13.74 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 1.357   38.456  43.747  1.00 17.26 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 2.797   38.945  43.559  1.00 17.00 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 3.161   39.975  44.119  1.00 16.02 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 0.356   39.551  43.310  1.00 16.59 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -1.035  39.006  42.938  1.00 14.50 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -1.980  40.127  42.467  1.00 13.62 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -3.316  39.530  41.999  1.00 12.28 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -4.298  40.552  41.561  1.00 11.76 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? 3.599   38.279  42.718  1.00 13.34 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? 4.820   38.883  42.151  1.00 17.03 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? 4.448   39.660  40.886  1.00 16.89 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 3.994   39.070  39.912  1.00 15.92 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? 5.915   37.833  41.879  1.00 16.05 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 6.688   37.453  43.156  1.00 13.85 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? 7.857   36.510  42.825  1.00 13.07 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 8.656   36.177  44.025  1.00 11.90 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 9.761   35.445  44.055  1.00 11.17 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 10.268  34.911  42.981  1.00 10.68 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 10.381  35.230  45.182  1.00 10.49 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? 4.616   40.984  40.910  1.00 13.78 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? 4.586   41.888  39.749  1.00 17.51 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 6.001   42.014  39.181  1.00 17.17 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 6.919   42.300  39.945  1.00 16.72 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 4.080   43.291  40.158  1.00 16.90 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 2.549   43.428  40.218  1.00 15.26 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 2.178   44.866  40.624  1.00 15.18 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 0.724   45.125  40.529  1.00 14.02 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 0.113   46.257  40.843  1.00 13.39 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 0.751   47.277  41.341  1.00 12.97 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? -1.171  46.392  40.658  1.00 13.01 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? 6.151   41.879  37.869  1.00 13.95 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? 7.247   42.490  37.118  1.00 16.91 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? 6.670   43.673  36.335  1.00 16.92 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? 5.723   43.500  35.574  1.00 15.68 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? 7.942   41.464  36.211  1.00 15.39 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? 9.053   40.694  36.907  1.00 13.23 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? 10.357  41.233  36.936  1.00 12.28 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? 8.800   39.457  37.527  1.00 12.37 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? 11.397  40.538  37.577  1.00 12.31 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? 9.842   38.765  38.177  1.00 12.24 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? 11.139  39.306  38.201  1.00 13.25 11  A 1 
ATOM 101  N N   . ASN A 1 12  ? 7.199   44.868  36.575  1.00 15.41 12  A 1 
ATOM 102  C CA  . ASN A 1 12  ? 6.948   46.077  35.796  1.00 18.37 12  A 1 
ATOM 103  C C   . ASN A 1 12  ? 8.046   46.213  34.737  1.00 18.62 12  A 1 
ATOM 104  O O   . ASN A 1 12  ? 9.226   46.255  35.096  1.00 17.77 12  A 1 
ATOM 105  C CB  . ASN A 1 12  ? 6.959   47.322  36.720  1.00 17.28 12  A 1 
ATOM 106  C CG  . ASN A 1 12  ? 5.603   47.754  37.252  1.00 14.99 12  A 1 
ATOM 107  O OD1 . ASN A 1 12  ? 4.571   47.146  37.032  1.00 13.98 12  A 1 
ATOM 108  N ND2 . ASN A 1 12  ? 5.569   48.848  37.982  1.00 14.89 12  A 1 
ATOM 109  N N   . SER A 1 13  ? 7.667   46.358  33.474  1.00 16.42 13  A 1 
ATOM 110  C CA  . SER A 1 13  ? 8.400   47.182  32.514  1.00 19.65 13  A 1 
ATOM 111  C C   . SER A 1 13  ? 7.390   47.796  31.548  1.00 19.76 13  A 1 
ATOM 112  O O   . SER A 1 13  ? 6.629   47.080  30.897  1.00 18.80 13  A 1 
ATOM 113  C CB  . SER A 1 13  ? 9.485   46.393  31.762  1.00 18.42 13  A 1 
ATOM 114  O OG  . SER A 1 13  ? 8.940   45.294  31.061  1.00 16.22 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? 7.352   49.115  31.516  1.00 15.45 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? 6.494   49.923  30.660  1.00 17.26 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? 6.951   49.833  29.198  1.00 16.96 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? 8.003   50.350  28.826  1.00 16.30 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? 6.548   51.382  31.151  1.00 16.79 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? 5.826   51.582  32.493  1.00 15.34 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? 6.057   52.973  33.102  1.00 14.58 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? 5.103   53.474  33.740  1.00 13.85 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? 7.188   53.487  32.974  1.00 16.00 14  A 1 
ATOM 124  N N   . ALA A 1 15  ? 6.135   49.190  28.364  1.00 17.25 15  A 1 
ATOM 125  C CA  . ALA A 1 15  ? 6.001   49.461  26.939  1.00 19.13 15  A 1 
ATOM 126  C C   . ALA A 1 15  ? 4.595   48.982  26.540  1.00 19.49 15  A 1 
ATOM 127  O O   . ALA A 1 15  ? 4.199   47.864  26.876  1.00 18.64 15  A 1 
ATOM 128  C CB  . ALA A 1 15  ? 7.104   48.748  26.148  1.00 18.00 15  A 1 
ATOM 129  N N   . GLN A 1 16  ? 3.814   49.847  25.892  1.00 18.05 16  A 1 
ATOM 130  C CA  . GLN A 1 16  ? 2.452   49.551  25.448  1.00 20.58 16  A 1 
ATOM 131  C C   . GLN A 1 16  ? 2.445   48.416  24.409  1.00 20.47 16  A 1 
ATOM 132  O O   . GLN A 1 16  ? 2.554   48.652  23.213  1.00 19.71 16  A 1 
ATOM 133  C CB  . GLN A 1 16  ? 1.820   50.825  24.848  1.00 20.06 16  A 1 
ATOM 134  C CG  . GLN A 1 16  ? 1.227   51.791  25.877  1.00 18.13 16  A 1 
ATOM 135  C CD  . GLN A 1 16  ? 0.686   53.058  25.207  1.00 16.81 16  A 1 
ATOM 136  O OE1 . GLN A 1 16  ? 1.216   53.558  24.234  1.00 17.06 16  A 1 
ATOM 137  N NE2 . GLN A 1 16  ? -0.382  53.643  25.700  1.00 17.42 16  A 1 
ATOM 138  N N   . VAL A 1 17  ? 2.266   47.174  24.865  1.00 17.17 17  A 1 
ATOM 139  C CA  . VAL A 1 17  ? 1.878   46.025  24.036  1.00 19.59 17  A 1 
ATOM 140  C C   . VAL A 1 17  ? 0.533   45.549  24.578  1.00 20.11 17  A 1 
ATOM 141  O O   . VAL A 1 17  ? 0.459   44.996  25.676  1.00 19.42 17  A 1 
ATOM 142  C CB  . VAL A 1 17  ? 2.951   44.918  24.043  1.00 18.39 17  A 1 
ATOM 143  C CG1 . VAL A 1 17  ? 2.538   43.750  23.138  1.00 15.69 17  A 1 
ATOM 144  C CG2 . VAL A 1 17  ? 4.308   45.445  23.539  1.00 16.54 17  A 1 
ATOM 145  N N   . ARG A 1 18  ? -0.557  45.819  23.848  1.00 19.17 18  A 1 
ATOM 146  C CA  . ARG A 1 18  ? -1.876  45.266  24.179  1.00 23.06 18  A 1 
ATOM 147  C C   . ARG A 1 18  ? -1.886  43.791  23.772  1.00 22.78 18  A 1 
ATOM 148  O O   . ARG A 1 18  ? -1.526  43.447  22.652  1.00 22.05 18  A 1 
ATOM 149  C CB  . ARG A 1 18  ? -3.004  46.092  23.549  1.00 22.24 18  A 1 
ATOM 150  C CG  . ARG A 1 18  ? -3.160  47.461  24.244  1.00 19.75 18  A 1 
ATOM 151  C CD  . ARG A 1 18  ? -4.353  48.232  23.670  1.00 18.68 18  A 1 
ATOM 152  N NE  . ARG A 1 18  ? -4.525  49.544  24.337  1.00 17.15 18  A 1 
ATOM 153  C CZ  . ARG A 1 18  ? -5.519  50.401  24.123  1.00 16.57 18  A 1 
ATOM 154  N NH1 . ARG A 1 18  ? -6.477  50.148  23.275  1.00 15.76 18  A 1 
ATOM 155  N NH2 . ARG A 1 18  ? -5.564  51.533  24.763  1.00 15.27 18  A 1 
ATOM 156  N N   . ARG A 1 19  ? -2.176  42.923  24.737  1.00 20.43 19  A 1 
ATOM 157  C CA  . ARG A 1 19  ? -1.960  41.474  24.685  1.00 24.51 19  A 1 
ATOM 158  C C   . ARG A 1 19  ? -3.208  40.740  24.195  1.00 24.67 19  A 1 
ATOM 159  O O   . ARG A 1 19  ? -4.299  41.027  24.672  1.00 24.19 19  A 1 
ATOM 160  C CB  . ARG A 1 19  ? -1.601  40.959  26.096  1.00 23.78 19  A 1 
ATOM 161  C CG  . ARG A 1 19  ? -0.227  41.426  26.604  1.00 21.32 19  A 1 
ATOM 162  C CD  . ARG A 1 19  ? 0.002   40.908  28.032  1.00 20.13 19  A 1 
ATOM 163  N NE  . ARG A 1 19  ? 1.314   41.340  28.559  1.00 18.33 19  A 1 
ATOM 164  C CZ  . ARG A 1 19  ? 1.786   41.116  29.775  1.00 16.99 19  A 1 
ATOM 165  N NH1 . ARG A 1 19  ? 1.099   40.467  30.669  1.00 15.99 19  A 1 
ATOM 166  N NH2 . ARG A 1 19  ? 2.969   41.551  30.112  1.00 15.42 19  A 1 
ATOM 167  N N   . VAL A 1 20  ? -3.002  39.695  23.366  1.00 23.81 20  A 1 
ATOM 168  C CA  . VAL A 1 20  ? -3.909  38.537  23.341  1.00 27.61 20  A 1 
ATOM 169  C C   . VAL A 1 20  ? -3.782  37.856  24.707  1.00 27.61 20  A 1 
ATOM 170  O O   . VAL A 1 20  ? -2.669  37.542  25.137  1.00 27.02 20  A 1 
ATOM 171  C CB  . VAL A 1 20  ? -3.556  37.572  22.194  1.00 25.90 20  A 1 
ATOM 172  C CG1 . VAL A 1 20  ? -4.459  36.339  22.167  1.00 22.81 20  A 1 
ATOM 173  C CG2 . VAL A 1 20  ? -3.691  38.256  20.830  1.00 24.85 20  A 1 
ATOM 174  N N   . HIS A 1 21  ? -4.889  37.699  25.427  1.00 23.63 21  A 1 
ATOM 175  C CA  . HIS A 1 21  ? -4.890  37.024  26.722  1.00 28.05 21  A 1 
ATOM 176  C C   . HIS A 1 21  ? -5.118  35.524  26.512  1.00 28.21 21  A 1 
ATOM 177  O O   . HIS A 1 21  ? -6.053  35.115  25.834  1.00 27.69 21  A 1 
ATOM 178  C CB  . HIS A 1 21  ? -5.922  37.668  27.657  1.00 27.59 21  A 1 
ATOM 179  C CG  . HIS A 1 21  ? -5.406  38.929  28.321  1.00 24.40 21  A 1 
ATOM 180  N ND1 . HIS A 1 21  ? -4.601  38.966  29.433  1.00 23.19 21  A 1 
ATOM 181  C CD2 . HIS A 1 21  ? -5.645  40.227  27.959  1.00 22.85 21  A 1 
ATOM 182  C CE1 . HIS A 1 21  ? -4.365  40.257  29.735  1.00 23.24 21  A 1 
ATOM 183  N NE2 . HIS A 1 21  ? -4.974  41.068  28.858  1.00 23.84 21  A 1 
ATOM 184  N N   . TRP A 1 22  ? -4.231  34.707  27.078  1.00 29.99 22  A 1 
ATOM 185  C CA  . TRP A 1 22  ? -4.324  33.247  27.069  1.00 30.90 22  A 1 
ATOM 186  C C   . TRP A 1 22  ? -4.525  32.762  28.511  1.00 29.26 22  A 1 
ATOM 187  O O   . TRP A 1 22  ? -3.713  33.100  29.376  1.00 27.85 22  A 1 
ATOM 188  C CB  . TRP A 1 22  ? -3.051  32.644  26.460  1.00 30.14 22  A 1 
ATOM 189  C CG  . TRP A 1 22  ? -2.633  33.169  25.119  1.00 29.11 22  A 1 
ATOM 190  C CD1 . TRP A 1 22  ? -1.615  34.024  24.894  1.00 26.24 22  A 1 
ATOM 191  C CD2 . TRP A 1 22  ? -3.222  32.895  23.803  1.00 28.91 22  A 1 
ATOM 192  N NE1 . TRP A 1 22  ? -1.531  34.300  23.539  1.00 27.19 22  A 1 
ATOM 193  C CE2 . TRP A 1 22  ? -2.493  33.638  22.824  1.00 28.01 22  A 1 
ATOM 194  C CE3 . TRP A 1 22  ? -4.287  32.094  23.349  1.00 32.80 22  A 1 
ATOM 195  C CZ2 . TRP A 1 22  ? -2.818  33.599  21.459  1.00 31.83 22  A 1 
ATOM 196  C CZ3 . TRP A 1 22  ? -4.619  32.044  21.972  1.00 29.76 22  A 1 
ATOM 197  C CH2 . TRP A 1 22  ? -3.889  32.800  21.032  1.00 30.38 22  A 1 
ATOM 198  N N   . THR A 1 23  ? -5.556  31.968  28.765  1.00 24.93 23  A 1 
ATOM 199  C CA  . THR A 1 23  ? -5.801  31.360  30.080  1.00 29.63 23  A 1 
ATOM 200  C C   . THR A 1 23  ? -5.536  29.855  30.048  1.00 29.75 23  A 1 
ATOM 201  O O   . THR A 1 23  ? -5.612  29.188  29.016  1.00 28.27 23  A 1 
ATOM 202  C CB  . THR A 1 23  ? -7.192  31.706  30.632  1.00 27.39 23  A 1 
ATOM 203  O OG1 . THR A 1 23  ? -8.189  31.454  29.671  1.00 24.00 23  A 1 
ATOM 204  C CG2 . THR A 1 23  ? -7.277  33.180  31.026  1.00 24.57 23  A 1 
ATOM 205  N N   . ARG A 1 24  ? -5.132  29.312  31.196  1.00 22.52 24  A 1 
ATOM 206  C CA  . ARG A 1 24  ? -4.864  27.882  31.389  1.00 26.13 24  A 1 
ATOM 207  C C   . ARG A 1 24  ? -6.119  27.257  31.990  1.00 26.52 24  A 1 
ATOM 208  O O   . ARG A 1 24  ? -6.480  27.643  33.099  1.00 25.57 24  A 1 
ATOM 209  C CB  . ARG A 1 24  ? -3.626  27.732  32.292  1.00 24.60 24  A 1 
ATOM 210  C CG  . ARG A 1 24  ? -3.035  26.319  32.301  1.00 21.22 24  A 1 
ATOM 211  C CD  . ARG A 1 24  ? -1.815  26.285  33.235  1.00 19.69 24  A 1 
ATOM 212  N NE  . ARG A 1 24  ? -1.078  25.013  33.134  1.00 18.40 24  A 1 
ATOM 213  C CZ  . ARG A 1 24  ? -0.062  24.631  33.891  1.00 17.38 24  A 1 
ATOM 214  N NH1 . ARG A 1 24  ? 0.390   25.368  34.866  1.00 16.02 24  A 1 
ATOM 215  N NH2 . ARG A 1 24  ? 0.530   23.487  33.672  1.00 16.27 24  A 1 
ATOM 216  N N   . SER A 1 25  ? -6.762  26.307  31.292  1.00 24.74 25  A 1 
ATOM 217  C CA  . SER A 1 25  ? -7.952  25.646  31.840  1.00 28.33 25  A 1 
ATOM 218  C C   . SER A 1 25  ? -7.601  24.814  33.082  1.00 28.46 25  A 1 
ATOM 219  O O   . SER A 1 25  ? -6.593  24.102  33.141  1.00 27.66 25  A 1 
ATOM 220  C CB  . SER A 1 25  ? -8.717  24.839  30.778  1.00 26.50 25  A 1 
ATOM 221  O OG  . SER A 1 25  ? -8.014  23.687  30.377  1.00 23.96 25  A 1 
ATOM 222  N N   . SER A 1 26  ? -8.408  24.954  34.122  1.00 19.33 26  A 1 
ATOM 223  C CA  . SER A 1 26  ? -8.351  24.118  35.323  1.00 22.18 26  A 1 
ATOM 224  C C   . SER A 1 26  ? -9.197  22.860  35.116  1.00 22.22 26  A 1 
ATOM 225  O O   . SER A 1 26  ? -10.374 22.952  34.788  1.00 21.04 26  A 1 
ATOM 226  C CB  . SER A 1 26  ? -8.817  24.903  36.556  1.00 20.83 26  A 1 
ATOM 227  O OG  . SER A 1 26  ? -10.092 25.470  36.349  1.00 18.61 26  A 1 
ATOM 228  N N   . LEU A 1 27  ? -8.601  21.693  35.342  1.00 19.58 27  A 1 
ATOM 229  C CA  . LEU A 1 27  ? -9.210  20.359  35.290  1.00 21.96 27  A 1 
ATOM 230  C C   . LEU A 1 27  ? -10.503 20.283  36.118  1.00 21.92 27  A 1 
ATOM 231  O O   . LEU A 1 27  ? -10.421 20.242  37.345  1.00 20.76 27  A 1 
ATOM 232  C CB  . LEU A 1 27  ? -8.184  19.361  35.875  1.00 20.42 27  A 1 
ATOM 233  C CG  . LEU A 1 27  ? -7.043  18.974  34.926  1.00 18.12 27  A 1 
ATOM 234  C CD1 . LEU A 1 27  ? -5.793  18.603  35.726  1.00 16.87 27  A 1 
ATOM 235  C CD2 . LEU A 1 27  ? -7.450  17.774  34.076  1.00 17.69 27  A 1 
ATOM 236  N N   . ALA A 1 28  ? -11.666 20.182  35.463  1.00 17.89 28  A 1 
ATOM 237  C CA  . ALA A 1 28  ? -12.865 19.485  35.947  1.00 21.31 28  A 1 
ATOM 238  C C   . ALA A 1 28  ? -13.973 19.486  34.876  1.00 21.58 28  A 1 
ATOM 239  O O   . ALA A 1 28  ? -14.794 20.395  34.838  1.00 20.59 28  A 1 
ATOM 240  C CB  . ALA A 1 28  ? -13.395 20.115  37.253  1.00 19.42 28  A 1 
ATOM 241  N N   . ASN A 1 29  ? -13.998 18.483  34.004  1.00 16.95 29  A 1 
ATOM 242  C CA  . ASN A 1 29  ? -15.166 17.694  33.577  1.00 20.70 29  A 1 
ATOM 243  C C   . ASN A 1 29  ? -14.865 16.953  32.271  1.00 20.88 29  A 1 
ATOM 244  O O   . ASN A 1 29  ? -14.862 17.502  31.172  1.00 19.56 29  A 1 
ATOM 245  C CB  . ASN A 1 29  ? -16.483 18.494  33.479  1.00 19.01 29  A 1 
ATOM 246  C CG  . ASN A 1 29  ? -17.242 18.517  34.801  1.00 16.29 29  A 1 
ATOM 247  O OD1 . ASN A 1 29  ? -17.031 17.699  35.689  1.00 14.70 29  A 1 
ATOM 248  N ND2 . ASN A 1 29  ? -18.178 19.419  34.964  1.00 15.20 29  A 1 
ATOM 249  N N   . SER A 1 30  ? -14.649 15.642  32.403  1.00 17.29 30  A 1 
ATOM 250  C CA  . SER A 1 30  ? -14.585 14.699  31.294  1.00 19.73 30  A 1 
ATOM 251  C C   . SER A 1 30  ? -15.993 14.404  30.772  1.00 19.60 30  A 1 
ATOM 252  O O   . SER A 1 30  ? -16.752 13.699  31.435  1.00 18.79 30  A 1 
ATOM 253  C CB  . SER A 1 30  ? -13.924 13.407  31.782  1.00 18.29 30  A 1 
ATOM 254  O OG  . SER A 1 30  ? -14.636 12.860  32.884  1.00 16.24 30  A 1 
ATOM 255  N N   . SER A 1 31  ? -16.326 14.846  29.565  1.00 17.02 31  A 1 
ATOM 256  C CA  . SER A 1 31  ? -17.429 14.281  28.783  1.00 20.10 31  A 1 
ATOM 257  C C   . SER A 1 31  ? -16.855 13.409  27.661  1.00 19.99 31  A 1 
ATOM 258  O O   . SER A 1 31  ? -16.202 13.869  26.729  1.00 18.92 31  A 1 
ATOM 259  C CB  . SER A 1 31  ? -18.419 15.356  28.305  1.00 18.55 31  A 1 
ATOM 260  O OG  . SER A 1 31  ? -17.749 16.473  27.772  1.00 16.34 31  A 1 
ATOM 261  N N   . ARG A 1 32  ? -17.056 12.095  27.812  1.00 16.14 32  A 1 
ATOM 262  C CA  . ARG A 1 32  ? -16.733 11.060  26.826  1.00 19.02 32  A 1 
ATOM 263  C C   . ARG A 1 32  ? -17.650 11.221  25.607  1.00 19.02 32  A 1 
ATOM 264  O O   . ARG A 1 32  ? -18.861 11.095  25.758  1.00 18.33 32  A 1 
ATOM 265  C CB  . ARG A 1 32  ? -16.979 9.672   27.451  1.00 17.92 32  A 1 
ATOM 266  C CG  . ARG A 1 32  ? -15.982 9.267   28.551  1.00 15.52 32  A 1 
ATOM 267  C CD  . ARG A 1 32  ? -16.435 7.940   29.188  1.00 14.56 32  A 1 
ATOM 268  N NE  . ARG A 1 32  ? -15.451 7.429   30.168  1.00 13.04 32  A 1 
ATOM 269  C CZ  . ARG A 1 32  ? -15.582 6.344   30.917  1.00 12.14 32  A 1 
ATOM 270  N NH1 . ARG A 1 32  ? -16.656 5.607   30.892  1.00 12.01 32  A 1 
ATOM 271  N NH2 . ARG A 1 32  ? -14.620 5.975   31.720  1.00 11.53 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? -17.094 11.397  24.412  1.00 16.69 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? -17.809 11.143  23.163  1.00 19.18 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? -17.677 9.657   22.803  1.00 18.98 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? -16.654 9.217   22.295  1.00 18.23 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? -17.324 12.089  22.055  1.00 18.06 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? -18.043 13.429  22.052  1.00 15.67 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? -19.252 13.568  21.343  1.00 14.63 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? -17.522 14.525  22.763  1.00 14.99 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? -19.934 14.799  21.342  1.00 14.91 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? -18.210 15.755  22.766  1.00 15.18 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? -19.411 15.891  22.053  1.00 16.23 33  A 1 
ATOM 283  N N   . ASN A 1 34  ? -18.718 8.877   23.098  1.00 16.05 34  A 1 
ATOM 284  C CA  . ASN A 1 34  ? -18.923 7.531   22.566  1.00 18.54 34  A 1 
ATOM 285  C C   . ASN A 1 34  ? -19.860 7.637   21.354  1.00 18.45 34  A 1 
ATOM 286  O O   . ASN A 1 34  ? -21.013 8.033   21.516  1.00 17.58 34  A 1 
ATOM 287  C CB  . ASN A 1 34  ? -19.541 6.618   23.647  1.00 17.66 34  A 1 
ATOM 288  C CG  . ASN A 1 34  ? -18.549 6.000   24.615  1.00 15.35 34  A 1 
ATOM 289  O OD1 . ASN A 1 34  ? -17.353 5.917   24.393  1.00 14.07 34  A 1 
ATOM 290  N ND2 . ASN A 1 34  ? -19.031 5.493   25.726  1.00 13.99 34  A 1 
ATOM 291  N N   . PHE A 1 35  ? -19.396 7.246   20.159  1.00 15.02 35  A 1 
ATOM 292  C CA  . PHE A 1 35  ? -20.280 6.971   19.025  1.00 17.40 35  A 1 
ATOM 293  C C   . PHE A 1 35  ? -20.908 5.584   19.212  1.00 17.18 35  A 1 
ATOM 294  O O   . PHE A 1 35  ? -20.206 4.574   19.210  1.00 16.40 35  A 1 
ATOM 295  C CB  . PHE A 1 35  ? -19.518 7.099   17.697  1.00 16.44 35  A 1 
ATOM 296  C CG  . PHE A 1 35  ? -19.498 8.512   17.139  1.00 14.34 35  A 1 
ATOM 297  C CD1 . PHE A 1 35  ? -20.534 8.937   16.286  1.00 13.38 35  A 1 
ATOM 298  C CD2 . PHE A 1 35  ? -18.460 9.402   17.472  1.00 13.41 35  A 1 
ATOM 299  C CE1 . PHE A 1 35  ? -20.530 10.246  15.768  1.00 12.92 35  A 1 
ATOM 300  C CE2 . PHE A 1 35  ? -18.462 10.714  16.958  1.00 13.38 35  A 1 
ATOM 301  C CZ  . PHE A 1 35  ? -19.497 11.133  16.105  1.00 14.35 35  A 1 
ATOM 302  N N   . PHE A 1 36  ? -22.224 5.530   19.390  1.00 15.02 36  A 1 
ATOM 303  C CA  . PHE A 1 36  ? -23.020 4.303   19.381  1.00 17.64 36  A 1 
ATOM 304  C C   . PHE A 1 36  ? -23.390 3.934   17.935  1.00 17.48 36  A 1 
ATOM 305  O O   . PHE A 1 36  ? -23.999 4.725   17.224  1.00 16.83 36  A 1 
ATOM 306  C CB  . PHE A 1 36  ? -24.276 4.478   20.256  1.00 16.56 36  A 1 
ATOM 307  C CG  . PHE A 1 36  ? -24.172 3.863   21.642  1.00 14.38 36  A 1 
ATOM 308  C CD1 . PHE A 1 36  ? -24.639 2.553   21.861  1.00 13.48 36  A 1 
ATOM 309  C CD2 . PHE A 1 36  ? -23.622 4.595   22.715  1.00 13.62 36  A 1 
ATOM 310  C CE1 . PHE A 1 36  ? -24.562 1.985   23.143  1.00 13.62 36  A 1 
ATOM 311  C CE2 . PHE A 1 36  ? -23.541 4.018   23.995  1.00 14.22 36  A 1 
ATOM 312  C CZ  . PHE A 1 36  ? -24.014 2.716   24.208  1.00 15.43 36  A 1 
ATOM 313  N N   . PHE A 1 37  ? -23.061 2.712   17.524  1.00 15.63 37  A 1 
ATOM 314  C CA  . PHE A 1 37  ? -23.684 2.028   16.391  1.00 18.80 37  A 1 
ATOM 315  C C   . PHE A 1 37  ? -24.958 1.335   16.888  1.00 18.89 37  A 1 
ATOM 316  O O   . PHE A 1 37  ? -24.886 0.475   17.769  1.00 17.78 37  A 1 
ATOM 317  C CB  . PHE A 1 37  ? -22.715 0.999   15.788  1.00 17.51 37  A 1 
ATOM 318  C CG  . PHE A 1 37  ? -21.833 1.526   14.672  1.00 14.78 37  A 1 
ATOM 319  C CD1 . PHE A 1 37  ? -22.256 1.401   13.332  1.00 13.45 37  A 1 
ATOM 320  C CD2 . PHE A 1 37  ? -20.590 2.119   14.956  1.00 13.59 37  A 1 
ATOM 321  C CE1 . PHE A 1 37  ? -21.442 1.862   12.284  1.00 13.30 37  A 1 
ATOM 322  C CE2 . PHE A 1 37  ? -19.779 2.587   13.904  1.00 13.54 37  A 1 
ATOM 323  C CZ  . PHE A 1 37  ? -20.203 2.455   12.571  1.00 14.13 37  A 1 
ATOM 324  N N   . SER A 1 38  ? -26.109 1.644   16.306  1.00 16.78 38  A 1 
ATOM 325  C CA  . SER A 1 38  ? -27.345 0.877   16.479  1.00 20.26 38  A 1 
ATOM 326  C C   . SER A 1 38  ? -27.775 0.280   15.140  1.00 20.33 38  A 1 
ATOM 327  O O   . SER A 1 38  ? -27.956 1.020   14.175  1.00 19.53 38  A 1 
ATOM 328  C CB  . SER A 1 38  ? -28.455 1.753   17.081  1.00 18.82 38  A 1 
ATOM 329  O OG  . SER A 1 38  ? -28.687 2.896   16.290  1.00 16.55 38  A 1 
ATOM 330  N N   . GLY A 1 39  ? -27.956 -1.049  15.095  1.00 17.30 39  A 1 
ATOM 331  C CA  . GLY A 1 39  ? -28.692 -1.731  14.026  1.00 21.61 39  A 1 
ATOM 332  C C   . GLY A 1 39  ? -28.073 -3.030  13.514  1.00 22.06 39  A 1 
ATOM 333  O O   . GLY A 1 39  ? -27.556 -3.061  12.410  1.00 20.50 39  A 1 
ATOM 334  N N   . PHE A 1 40  ? -28.198 -4.127  14.271  1.00 19.27 40  A 1 
ATOM 335  C CA  . PHE A 1 40  ? -28.175 -5.492  13.729  1.00 23.72 40  A 1 
ATOM 336  C C   . PHE A 1 40  ? -29.417 -6.243  14.230  1.00 23.24 40  A 1 
ATOM 337  O O   . PHE A 1 40  ? -29.669 -6.214  15.438  1.00 21.38 40  A 1 
ATOM 338  C CB  . PHE A 1 40  ? -26.902 -6.254  14.142  1.00 21.81 40  A 1 
ATOM 339  C CG  . PHE A 1 40  ? -25.740 -6.110  13.179  1.00 19.14 40  A 1 
ATOM 340  C CD1 . PHE A 1 40  ? -25.683 -6.914  12.025  1.00 17.48 40  A 1 
ATOM 341  C CD2 . PHE A 1 40  ? -24.709 -5.187  13.438  1.00 18.09 40  A 1 
ATOM 342  C CE1 . PHE A 1 40  ? -24.603 -6.798  11.131  1.00 18.03 40  A 1 
ATOM 343  C CE2 . PHE A 1 40  ? -23.630 -5.066  12.540  1.00 18.22 40  A 1 
ATOM 344  C CZ  . PHE A 1 40  ? -23.579 -5.871  11.389  1.00 20.16 40  A 1 
ATOM 345  N N   . PRO A 1 41  ? -30.182 -6.930  13.351  1.00 18.09 41  A 1 
ATOM 346  C CA  . PRO A 1 41  ? -31.237 -7.833  13.802  1.00 21.93 41  A 1 
ATOM 347  C C   . PRO A 1 41  ? -30.692 -9.249  14.071  1.00 22.38 41  A 1 
ATOM 348  O O   . PRO A 1 41  ? -29.986 -9.848  13.276  1.00 20.99 41  A 1 
ATOM 349  C CB  . PRO A 1 41  ? -32.327 -7.788  12.735  1.00 19.99 41  A 1 
ATOM 350  C CG  . PRO A 1 41  ? -31.603 -7.335  11.467  1.00 19.62 41  A 1 
ATOM 351  C CD  . PRO A 1 41  ? -30.225 -6.815  11.911  1.00 21.75 41  A 1 
ATOM 352  N N   . ASP A 1 42  ? -31.063 -9.710  15.228  1.00 20.54 42  A 1 
ATOM 353  C CA  . ASP A 1 42  ? -31.199 -11.039 15.844  1.00 27.94 42  A 1 
ATOM 354  C C   . ASP A 1 42  ? -30.647 -12.303 15.147  1.00 27.97 42  A 1 
ATOM 355  O O   . ASP A 1 42  ? -31.090 -12.765 14.094  1.00 26.61 42  A 1 
ATOM 356  C CB  . ASP A 1 42  ? -32.676 -11.221 16.236  1.00 26.32 42  A 1 
ATOM 357  C CG  . ASP A 1 42  ? -32.869 -11.769 17.652  1.00 22.14 42  A 1 
ATOM 358  O OD1 . ASP A 1 42  ? -31.878 -12.267 18.230  1.00 20.34 42  A 1 
ATOM 359  O OD2 . ASP A 1 42  ? -34.018 -11.690 18.136  1.00 20.41 42  A 1 
ATOM 360  N N   . GLN A 1 43  ? -29.726 -12.949 15.853  1.00 22.63 43  A 1 
ATOM 361  C CA  . GLN A 1 43  ? -29.020 -14.175 15.500  1.00 25.54 43  A 1 
ATOM 362  C C   . GLN A 1 43  ? -29.759 -15.414 16.052  1.00 25.53 43  A 1 
ATOM 363  O O   . GLN A 1 43  ? -29.275 -16.080 16.957  1.00 24.65 43  A 1 
ATOM 364  C CB  . GLN A 1 43  ? -27.569 -14.022 15.995  1.00 24.72 43  A 1 
ATOM 365  C CG  . GLN A 1 43  ? -26.543 -14.887 15.248  1.00 22.40 43  A 1 
ATOM 366  C CD  . GLN A 1 43  ? -25.122 -14.669 15.765  1.00 20.09 43  A 1 
ATOM 367  O OE1 . GLN A 1 43  ? -24.888 -14.195 16.862  1.00 20.65 43  A 1 
ATOM 368  N NE2 . GLN A 1 43  ? -24.106 -15.015 15.004  1.00 21.57 43  A 1 
ATOM 369  N N   . LYS A 1 44  ? -30.964 -15.729 15.540  1.00 22.69 44  A 1 
ATOM 370  C CA  . LYS A 1 44  ? -31.662 -17.009 15.794  1.00 30.47 44  A 1 
ATOM 371  C C   . LYS A 1 44  ? -32.480 -17.450 14.576  1.00 30.68 44  A 1 
ATOM 372  O O   . LYS A 1 44  ? -33.657 -17.133 14.490  1.00 28.90 44  A 1 
ATOM 373  C CB  . LYS A 1 44  ? -32.572 -16.929 17.044  1.00 28.76 44  A 1 
ATOM 374  C CG  . LYS A 1 44  ? -31.810 -17.035 18.370  1.00 25.52 44  A 1 
ATOM 375  C CD  . LYS A 1 44  ? -32.772 -17.150 19.561  1.00 23.31 44  A 1 
ATOM 376  C CE  . LYS A 1 44  ? -31.962 -17.242 20.857  1.00 19.56 44  A 1 
ATOM 377  N NZ  . LYS A 1 44  ? -32.842 -17.179 22.048  1.00 18.53 44  A 1 
ATOM 378  N N   . LYS A 1 45  ? -31.856 -18.201 13.658  1.00 23.77 45  A 1 
ATOM 379  C CA  . LYS A 1 45  ? -32.461 -19.222 12.766  1.00 28.30 45  A 1 
ATOM 380  C C   . LYS A 1 45  ? -31.412 -19.719 11.759  1.00 27.91 45  A 1 
ATOM 381  O O   . LYS A 1 45  ? -31.393 -19.283 10.618  1.00 27.01 45  A 1 
ATOM 382  C CB  . LYS A 1 45  ? -33.705 -18.692 12.010  1.00 27.25 45  A 1 
ATOM 383  C CG  . LYS A 1 45  ? -35.029 -19.083 12.689  1.00 24.02 45  A 1 
ATOM 384  C CD  . LYS A 1 45  ? -36.187 -18.292 12.084  1.00 22.60 45  A 1 
ATOM 385  C CE  . LYS A 1 45  ? -37.474 -18.560 12.871  1.00 19.45 45  A 1 
ATOM 386  N NZ  . LYS A 1 45  ? -38.632 -17.894 12.238  1.00 18.46 45  A 1 
ATOM 387  N N   . LEU A 1 46  ? -30.550 -20.630 12.174  1.00 23.81 46  A 1 
ATOM 388  C CA  . LEU A 1 46  ? -29.719 -21.441 11.275  1.00 27.27 46  A 1 
ATOM 389  C C   . LEU A 1 46  ? -29.352 -22.750 11.996  1.00 26.77 46  A 1 
ATOM 390  O O   . LEU A 1 46  ? -28.257 -22.910 12.503  1.00 26.13 46  A 1 
ATOM 391  C CB  . LEU A 1 46  ? -28.501 -20.630 10.773  1.00 25.53 46  A 1 
ATOM 392  C CG  . LEU A 1 46  ? -28.664 -20.106 9.328   1.00 23.13 46  A 1 
ATOM 393  C CD1 . LEU A 1 46  ? -27.808 -18.857 9.121   1.00 22.11 46  A 1 
ATOM 394  C CD2 . LEU A 1 46  ? -28.272 -21.155 8.292   1.00 25.61 46  A 1 
ATOM 395  N N   . ASN A 1 47  ? -30.333 -23.653 12.082  1.00 22.23 47  A 1 
ATOM 396  C CA  . ASN A 1 47  ? -30.132 -25.071 12.384  1.00 26.73 47  A 1 
ATOM 397  C C   . ASN A 1 47  ? -31.276 -25.844 11.720  1.00 26.70 47  A 1 
ATOM 398  O O   . ASN A 1 47  ? -32.315 -26.048 12.335  1.00 25.64 47  A 1 
ATOM 399  C CB  . ASN A 1 47  ? -30.080 -25.332 13.910  1.00 25.15 47  A 1 
ATOM 400  C CG  . ASN A 1 47  ? -28.671 -25.372 14.480  1.00 21.39 47  A 1 
ATOM 401  O OD1 . ASN A 1 47  ? -27.679 -25.483 13.787  1.00 19.06 47  A 1 
ATOM 402  N ND2 . ASN A 1 47  ? -28.541 -25.345 15.786  1.00 19.40 47  A 1 
ATOM 403  N N   . ALA A 1 48  ? -31.102 -26.188 10.443  1.00 22.92 48  A 1 
ATOM 404  C CA  . ALA A 1 48  ? -31.718 -27.321 9.747   1.00 27.74 48  A 1 
ATOM 405  C C   . ALA A 1 48  ? -31.335 -27.249 8.267   1.00 28.40 48  A 1 
ATOM 406  O O   . ALA A 1 48  ? -31.974 -26.517 7.524   1.00 27.51 48  A 1 
ATOM 407  C CB  . ALA A 1 48  ? -33.256 -27.305 9.862   1.00 25.96 48  A 1 
ATOM 408  N N   . PHE A 1 49  ? -30.318 -27.990 7.831   1.00 22.53 49  A 1 
ATOM 409  C CA  . PHE A 1 49  ? -30.248 -28.599 6.491   1.00 28.25 49  A 1 
ATOM 410  C C   . PHE A 1 49  ? -29.189 -29.716 6.504   1.00 26.88 49  A 1 
ATOM 411  O O   . PHE A 1 49  ? -28.043 -29.502 6.879   1.00 25.38 49  A 1 
ATOM 412  C CB  . PHE A 1 49  ? -29.998 -27.572 5.356   1.00 26.28 49  A 1 
ATOM 413  C CG  . PHE A 1 49  ? -31.281 -27.133 4.643   1.00 24.64 49  A 1 
ATOM 414  C CD1 . PHE A 1 49  ? -31.984 -28.037 3.828   1.00 22.97 49  A 1 
ATOM 415  C CD2 . PHE A 1 49  ? -31.814 -25.850 4.867   1.00 24.24 49  A 1 
ATOM 416  C CE1 . PHE A 1 49  ? -33.229 -27.676 3.274   1.00 23.29 49  A 1 
ATOM 417  C CE2 . PHE A 1 49  ? -33.058 -25.488 4.312   1.00 23.68 49  A 1 
ATOM 418  C CZ  . PHE A 1 49  ? -33.770 -26.406 3.528   1.00 25.46 49  A 1 
ATOM 419  N N   . THR A 1 50  ? -29.633 -30.930 6.161   1.00 22.39 50  A 1 
ATOM 420  C CA  . THR A 1 50  ? -28.865 -32.178 6.058   1.00 26.87 50  A 1 
ATOM 421  C C   . THR A 1 50  ? -28.090 -32.288 4.727   1.00 27.07 50  A 1 
ATOM 422  O O   . THR A 1 50  ? -28.446 -31.611 3.760   1.00 25.54 50  A 1 
ATOM 423  C CB  . THR A 1 50  ? -29.823 -33.372 6.198   1.00 24.83 50  A 1 
ATOM 424  O OG1 . THR A 1 50  ? -31.019 -33.120 5.492   1.00 21.41 50  A 1 
ATOM 425  C CG2 . THR A 1 50  ? -30.215 -33.615 7.655   1.00 21.49 50  A 1 
ATOM 426  N N   . PRO A 1 51  ? -27.043 -33.137 4.644   1.00 22.27 51  A 1 
ATOM 427  C CA  . PRO A 1 51  ? -26.104 -33.148 3.524   1.00 24.56 51  A 1 
ATOM 428  C C   . PRO A 1 51  ? -26.522 -34.168 2.458   1.00 24.95 51  A 1 
ATOM 429  O O   . PRO A 1 51  ? -26.204 -35.340 2.573   1.00 23.97 51  A 1 
ATOM 430  C CB  . PRO A 1 51  ? -24.759 -33.491 4.172   1.00 22.61 51  A 1 
ATOM 431  C CG  . PRO A 1 51  ? -25.142 -34.459 5.296   1.00 22.34 51  A 1 
ATOM 432  C CD  . PRO A 1 51  ? -26.567 -34.048 5.676   1.00 24.23 51  A 1 
ATOM 433  N N   . GLU A 1 52  ? -27.208 -33.725 1.401   1.00 22.26 52  A 1 
ATOM 434  C CA  . GLU A 1 52  ? -27.356 -34.508 0.165   1.00 26.34 52  A 1 
ATOM 435  C C   . GLU A 1 52  ? -27.829 -33.582 -0.972  1.00 26.40 52  A 1 
ATOM 436  O O   . GLU A 1 52  ? -29.019 -33.368 -1.160  1.00 25.62 52  A 1 
ATOM 437  C CB  . GLU A 1 52  ? -28.303 -35.714 0.372   1.00 25.47 52  A 1 
ATOM 438  C CG  . GLU A 1 52  ? -27.542 -37.054 0.237   1.00 22.90 52  A 1 
ATOM 439  C CD  . GLU A 1 52  ? -28.400 -38.271 0.615   1.00 20.80 52  A 1 
ATOM 440  O OE1 . GLU A 1 52  ? -27.811 -39.286 1.043   1.00 19.06 52  A 1 
ATOM 441  O OE2 . GLU A 1 52  ? -29.636 -38.190 0.432   1.00 22.82 52  A 1 
ATOM 442  N N   . LYS A 1 53  ? -26.859 -32.980 -1.688  1.00 21.14 53  A 1 
ATOM 443  C CA  . LYS A 1 53  ? -26.919 -32.488 -3.088  1.00 26.10 53  A 1 
ATOM 444  C C   . LYS A 1 53  ? -25.683 -31.620 -3.371  1.00 25.92 53  A 1 
ATOM 445  O O   . LYS A 1 53  ? -25.731 -30.395 -3.323  1.00 24.44 53  A 1 
ATOM 446  C CB  . LYS A 1 53  ? -28.219 -31.710 -3.409  1.00 24.49 53  A 1 
ATOM 447  C CG  . LYS A 1 53  ? -29.288 -32.628 -4.024  1.00 21.51 53  A 1 
ATOM 448  C CD  . LYS A 1 53  ? -30.658 -31.948 -4.048  1.00 20.04 53  A 1 
ATOM 449  C CE  . LYS A 1 53  ? -31.706 -32.972 -4.505  1.00 17.23 53  A 1 
ATOM 450  N NZ  . LYS A 1 53  ? -33.041 -32.354 -4.631  1.00 16.32 53  A 1 
ATOM 451  N N   . PHE A 1 54  ? -24.572 -32.276 -3.685  1.00 19.46 54  A 1 
ATOM 452  C CA  . PHE A 1 54  ? -23.378 -31.636 -4.246  1.00 21.67 54  A 1 
ATOM 453  C C   . PHE A 1 54  ? -23.108 -32.236 -5.626  1.00 21.45 54  A 1 
ATOM 454  O O   . PHE A 1 54  ? -22.335 -33.172 -5.757  1.00 20.47 54  A 1 
ATOM 455  C CB  . PHE A 1 54  ? -22.179 -31.765 -3.289  1.00 20.48 54  A 1 
ATOM 456  C CG  . PHE A 1 54  ? -21.712 -30.444 -2.700  1.00 18.19 54  A 1 
ATOM 457  C CD1 . PHE A 1 54  ? -20.792 -29.639 -3.402  1.00 17.02 54  A 1 
ATOM 458  C CD2 . PHE A 1 54  ? -22.188 -30.027 -1.444  1.00 17.39 54  A 1 
ATOM 459  C CE1 . PHE A 1 54  ? -20.344 -28.425 -2.844  1.00 17.79 54  A 1 
ATOM 460  C CE2 . PHE A 1 54  ? -21.742 -28.811 -0.890  1.00 18.55 54  A 1 
ATOM 461  C CZ  . PHE A 1 54  ? -20.817 -28.014 -1.586  1.00 19.77 54  A 1 
ATOM 462  N N   . VAL A 1 55  ? -23.769 -31.720 -6.665  1.00 19.44 55  A 1 
ATOM 463  C CA  . VAL A 1 55  ? -23.288 -31.758 -8.054  1.00 21.76 55  A 1 
ATOM 464  C C   . VAL A 1 55  ? -23.807 -30.501 -8.765  1.00 22.05 55  A 1 
ATOM 465  O O   . VAL A 1 55  ? -24.986 -30.180 -8.672  1.00 21.46 55  A 1 
ATOM 466  C CB  . VAL A 1 55  ? -23.693 -33.032 -8.841  1.00 20.38 55  A 1 
ATOM 467  C CG1 . VAL A 1 55  ? -23.049 -33.034 -10.240 1.00 17.40 55  A 1 
ATOM 468  C CG2 . VAL A 1 55  ? -23.248 -34.351 -8.186  1.00 17.94 55  A 1 
ATOM 469  N N   . SER A 1 56  ? -22.902 -29.840 -9.489  1.00 17.48 56  A 1 
ATOM 470  C CA  . SER A 1 56  ? -23.103 -28.729 -10.441 1.00 20.05 56  A 1 
ATOM 471  C C   . SER A 1 56  ? -23.537 -27.365 -9.885  1.00 20.34 56  A 1 
ATOM 472  O O   . SER A 1 56  ? -24.714 -27.038 -9.858  1.00 19.77 56  A 1 
ATOM 473  C CB  . SER A 1 56  ? -23.950 -29.158 -11.646 1.00 18.87 56  A 1 
ATOM 474  O OG  . SER A 1 56  ? -25.305 -29.382 -11.324 1.00 16.50 56  A 1 
ATOM 475  N N   . ALA A 1 57  ? -22.556 -26.524 -9.558  1.00 17.84 57  A 1 
ATOM 476  C CA  . ALA A 1 57  ? -22.513 -25.102 -9.927  1.00 20.29 57  A 1 
ATOM 477  C C   . ALA A 1 57  ? -21.193 -24.475 -9.439  1.00 20.64 57  A 1 
ATOM 478  O O   . ALA A 1 57  ? -21.076 -24.041 -8.300  1.00 19.80 57  A 1 
ATOM 479  C CB  . ALA A 1 57  ? -23.719 -24.329 -9.364  1.00 18.86 57  A 1 
ATOM 480  N N   . LEU A 1 58  ? -20.184 -24.441 -10.312 1.00 18.99 58  A 1 
ATOM 481  C CA  . LEU A 1 58  ? -19.047 -23.526 -10.181 1.00 21.31 58  A 1 
ATOM 482  C C   . LEU A 1 58  ? -19.474 -22.167 -10.757 1.00 21.13 58  A 1 
ATOM 483  O O   . LEU A 1 58  ? -19.810 -22.120 -11.945 1.00 20.10 58  A 1 
ATOM 484  C CB  . LEU A 1 58  ? -17.842 -24.081 -10.973 1.00 19.91 58  A 1 
ATOM 485  C CG  . LEU A 1 58  ? -17.005 -25.131 -10.225 1.00 17.30 58  A 1 
ATOM 486  C CD1 . LEU A 1 58  ? -16.183 -25.956 -11.219 1.00 15.84 58  A 1 
ATOM 487  C CD2 . LEU A 1 58  ? -16.034 -24.467 -9.245  1.00 16.67 58  A 1 
ATOM 488  N N   . PRO A 1 59  ? -19.441 -21.056 -10.007 1.00 17.90 59  A 1 
ATOM 489  C CA  . PRO A 1 59  ? -19.541 -19.738 -10.614 1.00 18.95 59  A 1 
ATOM 490  C C   . PRO A 1 59  ? -18.169 -19.354 -11.184 1.00 19.25 59  A 1 
ATOM 491  O O   . PRO A 1 59  ? -17.211 -19.127 -10.452 1.00 18.37 59  A 1 
ATOM 492  C CB  . PRO A 1 59  ? -20.039 -18.784 -9.525  1.00 17.51 59  A 1 
ATOM 493  C CG  . PRO A 1 59  ? -20.115 -19.634 -8.251  1.00 16.84 59  A 1 
ATOM 494  C CD  . PRO A 1 59  ? -19.344 -20.908 -8.566  1.00 17.46 59  A 1 
ATOM 495  N N   . GLN A 1 60  ? -18.096 -19.263 -12.516 1.00 16.60 60  A 1 
ATOM 496  C CA  . GLN A 1 60  ? -17.068 -18.481 -13.192 1.00 19.05 60  A 1 
ATOM 497  C C   . GLN A 1 60  ? -17.210 -17.012 -12.761 1.00 18.96 60  A 1 
ATOM 498  O O   . GLN A 1 60  ? -18.144 -16.329 -13.170 1.00 18.26 60  A 1 
ATOM 499  C CB  . GLN A 1 60  ? -17.253 -18.596 -14.720 1.00 17.87 60  A 1 
ATOM 500  C CG  . GLN A 1 60  ? -16.739 -19.911 -15.322 1.00 15.89 60  A 1 
ATOM 501  C CD  . GLN A 1 60  ? -17.039 -20.021 -16.819 1.00 14.54 60  A 1 
ATOM 502  O OE1 . GLN A 1 60  ? -18.011 -19.500 -17.332 1.00 14.50 60  A 1 
ATOM 503  N NE2 . GLN A 1 60  ? -16.234 -20.727 -17.580 1.00 14.27 60  A 1 
ATOM 504  N N   . PHE A 1 61  ? -16.292 -16.514 -11.948 1.00 18.06 61  A 1 
ATOM 505  C CA  . PHE A 1 61  ? -16.151 -15.078 -11.726 1.00 19.74 61  A 1 
ATOM 506  C C   . PHE A 1 61  ? -15.454 -14.454 -12.937 1.00 19.55 61  A 1 
ATOM 507  O O   . PHE A 1 61  ? -14.236 -14.362 -13.007 1.00 18.82 61  A 1 
ATOM 508  C CB  . PHE A 1 61  ? -15.450 -14.794 -10.390 1.00 18.47 61  A 1 
ATOM 509  C CG  . PHE A 1 61  ? -16.412 -14.695 -9.217  1.00 15.97 61  A 1 
ATOM 510  C CD1 . PHE A 1 61  ? -17.018 -13.462 -8.914  1.00 14.49 61  A 1 
ATOM 511  C CD2 . PHE A 1 61  ? -16.712 -15.828 -8.439  1.00 14.26 61  A 1 
ATOM 512  C CE1 . PHE A 1 61  ? -17.913 -13.356 -7.832  1.00 14.09 61  A 1 
ATOM 513  C CE2 . PHE A 1 61  ? -17.613 -15.724 -7.361  1.00 14.26 61  A 1 
ATOM 514  C CZ  . PHE A 1 61  ? -18.209 -14.489 -7.056  1.00 14.83 61  A 1 
ATOM 515  N N   . SER A 1 62  ? -16.255 -14.046 -13.922 1.00 16.96 62  A 1 
ATOM 516  C CA  . SER A 1 62  ? -15.840 -13.165 -15.006 1.00 18.14 62  A 1 
ATOM 517  C C   . SER A 1 62  ? -16.019 -11.718 -14.543 1.00 18.31 62  A 1 
ATOM 518  O O   . SER A 1 62  ? -17.132 -11.203 -14.468 1.00 17.72 62  A 1 
ATOM 519  C CB  . SER A 1 62  ? -16.642 -13.474 -16.272 1.00 17.29 62  A 1 
ATOM 520  O OG  . SER A 1 62  ? -16.108 -12.782 -17.376 1.00 15.39 62  A 1 
ATOM 521  N N   . PHE A 1 63  ? -14.918 -11.065 -14.181 1.00 20.30 63  A 1 
ATOM 522  C CA  . PHE A 1 63  ? -14.872 -9.624  -13.945 1.00 21.87 63  A 1 
ATOM 523  C C   . PHE A 1 63  ? -14.893 -8.903  -15.295 1.00 21.90 63  A 1 
ATOM 524  O O   . PHE A 1 63  ? -13.862 -8.831  -15.949 1.00 21.08 63  A 1 
ATOM 525  C CB  . PHE A 1 63  ? -13.609 -9.279  -13.134 1.00 20.58 63  A 1 
ATOM 526  C CG  . PHE A 1 63  ? -13.868 -8.830  -11.706 1.00 18.07 63  A 1 
ATOM 527  C CD1 . PHE A 1 63  ? -13.978 -7.456  -11.415 1.00 16.65 63  A 1 
ATOM 528  C CD2 . PHE A 1 63  ? -13.971 -9.773  -10.673 1.00 16.65 63  A 1 
ATOM 529  C CE1 . PHE A 1 63  ? -14.179 -7.030  -10.093 1.00 16.10 63  A 1 
ATOM 530  C CE2 . PHE A 1 63  ? -14.177 -9.343  -9.346  1.00 16.00 63  A 1 
ATOM 531  C CZ  . PHE A 1 63  ? -14.275 -7.973  -9.058  1.00 16.59 63  A 1 
ATOM 532  N N   . LEU A 1 64  ? -16.070 -8.406  -15.720 1.00 18.77 64  A 1 
ATOM 533  C CA  . LEU A 1 64  ? -16.267 -7.263  -16.627 1.00 20.68 64  A 1 
ATOM 534  C C   . LEU A 1 64  ? -17.756 -7.165  -17.005 1.00 20.66 64  A 1 
ATOM 535  O O   . LEU A 1 64  ? -18.227 -7.862  -17.899 1.00 20.12 64  A 1 
ATOM 536  C CB  . LEU A 1 64  ? -15.389 -7.354  -17.902 1.00 19.46 64  A 1 
ATOM 537  C CG  . LEU A 1 64  ? -14.058 -6.575  -17.787 1.00 17.14 64  A 1 
ATOM 538  C CD1 . LEU A 1 64  ? -12.972 -7.221  -18.644 1.00 15.76 64  A 1 
ATOM 539  C CD2 . LEU A 1 64  ? -14.227 -5.128  -18.225 1.00 16.14 64  A 1 
ATOM 540  N N   . MET A 1 65  ? -18.501 -6.270  -16.360 1.00 18.02 65  A 1 
ATOM 541  C CA  . MET A 1 65  ? -19.744 -5.736  -16.932 1.00 18.44 65  A 1 
ATOM 542  C C   . MET A 1 65  ? -19.573 -4.235  -17.180 1.00 19.15 65  A 1 
ATOM 543  O O   . MET A 1 65  ? -19.536 -3.429  -16.256 1.00 18.20 65  A 1 
ATOM 544  C CB  . MET A 1 65  ? -20.981 -6.037  -16.069 1.00 17.21 65  A 1 
ATOM 545  C CG  . MET A 1 65  ? -21.501 -7.466  -16.267 1.00 14.63 65  A 1 
ATOM 546  S SD  . MET A 1 65  ? -23.291 -7.578  -16.455 1.00 13.04 65  A 1 
ATOM 547  C CE  . MET A 1 65  ? -23.531 -9.370  -16.410 1.00 12.13 65  A 1 
ATOM 548  N N   . TYR A 1 66  ? -19.437 -3.888  -18.446 1.00 18.81 66  A 1 
ATOM 549  C CA  . TYR A 1 66  ? -19.640 -2.536  -18.956 1.00 19.89 66  A 1 
ATOM 550  C C   . TYR A 1 66  ? -21.115 -2.397  -19.348 1.00 19.83 66  A 1 
ATOM 551  O O   . TYR A 1 66  ? -21.572 -3.087  -20.255 1.00 18.80 66  A 1 
ATOM 552  C CB  . TYR A 1 66  ? -18.735 -2.287  -20.170 1.00 18.38 66  A 1 
ATOM 553  C CG  . TYR A 1 66  ? -17.461 -1.521  -19.876 1.00 16.23 66  A 1 
ATOM 554  C CD1 . TYR A 1 66  ? -17.443 -0.122  -20.063 1.00 14.63 66  A 1 
ATOM 555  C CD2 . TYR A 1 66  ? -16.295 -2.200  -19.485 1.00 14.41 66  A 1 
ATOM 556  C CE1 . TYR A 1 66  ? -16.244 0.589   -19.899 1.00 13.57 66  A 1 
ATOM 557  C CE2 . TYR A 1 66  ? -15.093 -1.483  -19.318 1.00 13.62 66  A 1 
ATOM 558  C CZ  . TYR A 1 66  ? -15.063 -0.094  -19.544 1.00 13.84 66  A 1 
ATOM 559  O OH  . TYR A 1 66  ? -13.887 0.582   -19.441 1.00 14.30 66  A 1 
ATOM 560  N N   . ASN A 1 67  ? -21.841 -1.498  -18.702 1.00 16.57 67  A 1 
ATOM 561  C CA  . ASN A 1 67  ? -23.128 -1.036  -19.213 1.00 18.84 67  A 1 
ATOM 562  C C   . ASN A 1 67  ? -22.889 0.048   -20.272 1.00 19.01 67  A 1 
ATOM 563  O O   . ASN A 1 67  ? -22.391 1.132   -19.970 1.00 17.80 67  A 1 
ATOM 564  C CB  . ASN A 1 67  ? -24.039 -0.569  -18.061 1.00 17.31 67  A 1 
ATOM 565  C CG  . ASN A 1 67  ? -24.851 -1.699  -17.448 1.00 15.11 67  A 1 
ATOM 566  O OD1 . ASN A 1 67  ? -25.076 -2.736  -18.044 1.00 13.61 67  A 1 
ATOM 567  N ND2 . ASN A 1 67  ? -25.345 -1.526  -16.249 1.00 13.61 67  A 1 
ATOM 568  N N   . HIS A 1 68  ? -23.249 -0.269  -21.518 1.00 17.14 68  A 1 
ATOM 569  C CA  . HIS A 1 68  ? -23.399 0.692   -22.602 1.00 19.25 68  A 1 
ATOM 570  C C   . HIS A 1 68  ? -24.639 1.565   -22.351 1.00 19.71 68  A 1 
ATOM 571  O O   . HIS A 1 68  ? -25.751 1.047   -22.290 1.00 18.30 68  A 1 
ATOM 572  C CB  . HIS A 1 68  ? -23.549 -0.054  -23.939 1.00 17.78 68  A 1 
ATOM 573  C CG  . HIS A 1 68  ? -22.286 -0.136  -24.755 1.00 15.49 68  A 1 
ATOM 574  N ND1 . HIS A 1 68  ? -21.715 0.910   -25.437 1.00 13.80 68  A 1 
ATOM 575  C CD2 . HIS A 1 68  ? -21.535 -1.248  -25.014 1.00 13.39 68  A 1 
ATOM 576  C CE1 . HIS A 1 68  ? -20.638 0.437   -26.093 1.00 12.88 68  A 1 
ATOM 577  N NE2 . HIS A 1 68  ? -20.494 -0.869  -25.870 1.00 13.03 68  A 1 
ATOM 578  N N   . CYS A 1 69  ? -24.448 2.873   -22.281 1.00 20.09 69  A 1 
ATOM 579  C CA  . CYS A 1 69  ? -25.530 3.830   -22.504 1.00 22.71 69  A 1 
ATOM 580  C C   . CYS A 1 69  ? -25.295 4.501   -23.863 1.00 23.34 69  A 1 
ATOM 581  O O   . CYS A 1 69  ? -24.277 5.161   -24.069 1.00 21.94 69  A 1 
ATOM 582  C CB  . CYS A 1 69  ? -25.629 4.812   -21.328 1.00 20.49 69  A 1 
ATOM 583  S SG  . CYS A 1 69  ? -27.374 5.218   -21.056 1.00 17.47 69  A 1 
ATOM 584  N N   . ASN A 1 70  ? -26.200 4.238   -24.806 1.00 18.87 70  A 1 
ATOM 585  C CA  . ASN A 1 70  ? -26.217 4.817   -26.145 1.00 22.29 70  A 1 
ATOM 586  C C   . ASN A 1 70  ? -26.517 6.319   -26.075 1.00 22.73 70  A 1 
ATOM 587  O O   . ASN A 1 70  ? -27.551 6.700   -25.530 1.00 21.00 70  A 1 
ATOM 588  C CB  . ASN A 1 70  ? -27.320 4.121   -26.972 1.00 20.59 70  A 1 
ATOM 589  C CG  . ASN A 1 70  ? -26.853 2.979   -27.848 1.00 17.25 70  A 1 
ATOM 590  O OD1 . ASN A 1 70  ? -25.712 2.893   -28.250 1.00 15.23 70  A 1 
ATOM 591  N ND2 . ASN A 1 70  ? -27.742 2.089   -28.222 1.00 15.32 70  A 1 
ATOM 592  N N   . MET A 1 71  ? -25.695 7.144   -26.717 1.00 23.57 71  A 1 
ATOM 593  C CA  . MET A 1 71  ? -26.124 8.449   -27.232 1.00 26.88 71  A 1 
ATOM 594  C C   . MET A 1 71  ? -25.583 8.676   -28.645 1.00 27.38 71  A 1 
ATOM 595  O O   . MET A 1 71  ? -24.506 8.221   -29.018 1.00 26.01 71  A 1 
ATOM 596  C CB  . MET A 1 71  ? -25.807 9.610   -26.273 1.00 24.65 71  A 1 
ATOM 597  C CG  . MET A 1 71  ? -26.829 9.695   -25.122 1.00 21.04 71  A 1 
ATOM 598  S SD  . MET A 1 71  ? -27.837 11.206  -25.119 1.00 18.38 71  A 1 
ATOM 599  C CE  . MET A 1 71  ? -26.567 12.430  -24.649 1.00 16.39 71  A 1 
ATOM 600  N N   . SER A 1 72  ? -26.424 9.304   -29.433 1.00 24.18 72  A 1 
ATOM 601  C CA  . SER A 1 72  ? -26.487 9.374   -30.892 1.00 27.60 72  A 1 
ATOM 602  C C   . SER A 1 72  ? -25.307 10.051  -31.601 1.00 27.37 72  A 1 
ATOM 603  O O   . SER A 1 72  ? -24.732 11.024  -31.132 1.00 25.74 72  A 1 
ATOM 604  C CB  . SER A 1 72  ? -27.772 10.138  -31.227 1.00 24.87 72  A 1 
ATOM 605  O OG  . SER A 1 72  ? -27.867 11.295  -30.401 1.00 21.99 72  A 1 
ATOM 606  N N   . LYS A 1 73  ? -25.051 9.554   -32.818 1.00 24.71 73  A 1 
ATOM 607  C CA  . LYS A 1 73  ? -24.117 10.077  -33.827 1.00 29.89 73  A 1 
ATOM 608  C C   . LYS A 1 73  ? -24.457 11.508  -34.260 1.00 29.75 73  A 1 
ATOM 609  O O   . LYS A 1 73  ? -25.584 11.760  -34.689 1.00 27.52 73  A 1 
ATOM 610  C CB  . LYS A 1 73  ? -24.204 9.179   -35.080 1.00 27.03 73  A 1 
ATOM 611  C CG  . LYS A 1 73  ? -23.636 7.765   -34.915 1.00 23.85 73  A 1 
ATOM 612  C CD  . LYS A 1 73  ? -23.890 6.930   -36.185 1.00 21.17 73  A 1 
ATOM 613  C CE  . LYS A 1 73  ? -23.207 5.561   -36.082 1.00 18.24 73  A 1 
ATOM 614  N NZ  . LYS A 1 73  ? -23.490 4.703   -37.262 1.00 17.06 73  A 1 
ATOM 615  N N   . GLN A 1 74  ? -23.435 12.369  -34.336 1.00 26.63 74  A 1 
ATOM 616  C CA  . GLN A 1 74  ? -23.345 13.419  -35.354 1.00 31.03 74  A 1 
ATOM 617  C C   . GLN A 1 74  ? -21.974 13.371  -36.039 1.00 30.53 74  A 1 
ATOM 618  O O   . GLN A 1 74  ? -20.939 13.194  -35.397 1.00 28.60 74  A 1 
ATOM 619  C CB  . GLN A 1 74  ? -23.675 14.813  -34.795 1.00 28.08 74  A 1 
ATOM 620  C CG  . GLN A 1 74  ? -25.189 15.085  -34.838 1.00 25.43 74  A 1 
ATOM 621  C CD  . GLN A 1 74  ? -25.563 16.522  -34.491 1.00 22.59 74  A 1 
ATOM 622  O OE1 . GLN A 1 74  ? -24.776 17.308  -33.999 1.00 21.98 74  A 1 
ATOM 623  N NE2 . GLN A 1 74  ? -26.787 16.927  -34.735 1.00 24.46 74  A 1 
ATOM 624  N N   . ASN A 1 75  ? -22.017 13.438  -37.371 1.00 25.45 75  A 1 
ATOM 625  C CA  . ASN A 1 75  ? -20.898 13.280  -38.290 1.00 31.41 75  A 1 
ATOM 626  C C   . ASN A 1 75  ? -19.924 14.467  -38.242 1.00 31.72 75  A 1 
ATOM 627  O O   . ASN A 1 75  ? -20.331 15.612  -38.402 1.00 29.62 75  A 1 
ATOM 628  C CB  . ASN A 1 75  ? -21.466 13.146  -39.718 1.00 27.98 75  A 1 
ATOM 629  C CG  . ASN A 1 75  ? -22.016 11.775  -40.054 1.00 24.22 75  A 1 
ATOM 630  O OD1 . ASN A 1 75  ? -21.664 10.768  -39.473 1.00 21.57 75  A 1 
ATOM 631  N ND2 . ASN A 1 75  ? -22.884 11.685  -41.034 1.00 22.02 75  A 1 
ATOM 632  N N   . GLY A 1 76  ? -18.646 14.151  -38.145 1.00 27.53 76  A 1 
ATOM 633  C CA  . GLY A 1 76  ? -17.539 15.045  -38.457 1.00 31.39 76  A 1 
ATOM 634  C C   . GLY A 1 76  ? -16.289 14.206  -38.698 1.00 32.07 76  A 1 
ATOM 635  O O   . GLY A 1 76  ? -15.678 13.722  -37.756 1.00 30.26 76  A 1 
ATOM 636  N N   . GLN A 1 77  ? -15.956 13.959  -39.967 1.00 28.08 77  A 1 
ATOM 637  C CA  . GLN A 1 77  ? -14.732 13.262  -40.353 1.00 31.16 77  A 1 
ATOM 638  C C   . GLN A 1 77  ? -13.505 14.062  -39.903 1.00 32.25 77  A 1 
ATOM 639  O O   . GLN A 1 77  ? -13.209 15.121  -40.455 1.00 30.92 77  A 1 
ATOM 640  C CB  . GLN A 1 77  ? -14.694 13.082  -41.881 1.00 28.66 77  A 1 
ATOM 641  C CG  . GLN A 1 77  ? -15.551 11.923  -42.401 1.00 25.45 77  A 1 
ATOM 642  C CD  . GLN A 1 77  ? -15.573 11.864  -43.929 1.00 22.14 77  A 1 
ATOM 643  O OE1 . GLN A 1 77  ? -15.380 12.847  -44.623 1.00 21.66 77  A 1 
ATOM 644  N NE2 . GLN A 1 77  ? -15.830 10.726  -44.520 1.00 22.91 77  A 1 
ATOM 645  N N   . THR A 1 78  ? -12.751 13.524  -38.955 1.00 27.69 78  A 1 
ATOM 646  C CA  . THR A 1 78  ? -11.348 13.887  -38.724 1.00 30.77 78  A 1 
ATOM 647  C C   . THR A 1 78  ? -10.555 12.606  -38.487 1.00 32.02 78  A 1 
ATOM 648  O O   . THR A 1 78  ? -11.009 11.698  -37.792 1.00 30.40 78  A 1 
ATOM 649  C CB  . THR A 1 78  ? -11.153 14.902  -37.581 1.00 27.90 78  A 1 
ATOM 650  O OG1 . THR A 1 78  ? -12.203 14.865  -36.646 1.00 24.72 78  A 1 
ATOM 651  C CG2 . THR A 1 78  ? -11.094 16.334  -38.117 1.00 23.59 78  A 1 
ATOM 652  N N   . ARG A 1 79  ? -9.396  12.504  -39.148 1.00 29.85 79  A 1 
ATOM 653  C CA  . ARG A 1 79  ? -8.442  11.390  -39.052 1.00 32.37 79  A 1 
ATOM 654  C C   . ARG A 1 79  ? -8.117  11.103  -37.576 1.00 33.09 79  A 1 
ATOM 655  O O   . ARG A 1 79  ? -8.064  12.061  -36.806 1.00 31.54 79  A 1 
ATOM 656  C CB  . ARG A 1 79  ? -7.150  11.777  -39.796 1.00 29.46 79  A 1 
ATOM 657  C CG  . ARG A 1 79  ? -7.321  11.874  -41.321 1.00 25.62 79  A 1 
ATOM 658  C CD  . ARG A 1 79  ? -6.039  12.419  -41.962 1.00 22.53 79  A 1 
ATOM 659  N NE  . ARG A 1 79  ? -6.121  12.427  -43.436 1.00 20.34 79  A 1 
ATOM 660  C CZ  . ARG A 1 79  ? -5.244  12.964  -44.268 1.00 19.41 79  A 1 
ATOM 661  N NH1 . ARG A 1 79  ? -4.190  13.605  -43.845 1.00 18.93 79  A 1 
ATOM 662  N NH2 . ARG A 1 79  ? -5.409  12.863  -45.557 1.00 18.48 79  A 1 
ATOM 663  N N   . PRO A 1 80  ? -7.857  9.832   -37.175 1.00 32.87 80  A 1 
ATOM 664  C CA  . PRO A 1 80  ? -7.426  9.529   -35.818 1.00 33.34 80  A 1 
ATOM 665  C C   . PRO A 1 80  ? -6.041  10.149  -35.606 1.00 34.31 80  A 1 
ATOM 666  O O   . PRO A 1 80  ? -5.030  9.644   -36.079 1.00 33.11 80  A 1 
ATOM 667  C CB  . PRO A 1 80  ? -7.462  7.997   -35.701 1.00 30.26 80  A 1 
ATOM 668  C CG  . PRO A 1 80  ? -7.242  7.517   -37.134 1.00 30.30 80  A 1 
ATOM 669  C CD  . PRO A 1 80  ? -7.820  8.633   -38.007 1.00 31.62 80  A 1 
ATOM 670  N N   . SER A 1 81  ? -6.019  11.320  -34.962 1.00 38.91 81  A 1 
ATOM 671  C CA  . SER A 1 81  ? -4.810  11.933  -34.425 1.00 40.72 81  A 1 
ATOM 672  C C   . SER A 1 81  ? -4.439  11.242  -33.111 1.00 42.69 81  A 1 
ATOM 673  O O   . SER A 1 81  ? -5.327  10.746  -32.416 1.00 40.68 81  A 1 
ATOM 674  C CB  . SER A 1 81  ? -5.043  13.439  -34.215 1.00 37.17 81  A 1 
ATOM 675  O OG  . SER A 1 81  ? -6.109  13.681  -33.309 1.00 32.56 81  A 1 
ATOM 676  N N   . ASP A 1 82  ? -3.168  11.299  -32.715 1.00 42.52 82  A 1 
ATOM 677  C CA  . ASP A 1 82  ? -2.527  10.771  -31.491 1.00 43.75 82  A 1 
ATOM 678  C C   . ASP A 1 82  ? -3.178  11.166  -30.130 1.00 44.72 82  A 1 
ATOM 679  O O   . ASP A 1 82  ? -2.533  11.166  -29.078 1.00 42.86 82  A 1 
ATOM 680  C CB  . ASP A 1 82  ? -1.053  11.225  -31.528 1.00 41.32 82  A 1 
ATOM 681  C CG  . ASP A 1 82  ? -0.313  10.715  -32.770 1.00 36.25 82  A 1 
ATOM 682  O OD1 . ASP A 1 82  ? -0.321  9.487   -32.974 1.00 33.31 82  A 1 
ATOM 683  O OD2 . ASP A 1 82  ? 0.170   11.571  -33.545 1.00 31.94 82  A 1 
ATOM 684  N N   . LYS A 1 83  ? -4.458  11.524  -30.106 1.00 44.09 83  A 1 
ATOM 685  C CA  . LYS A 1 83  ? -5.214  11.984  -28.933 1.00 45.41 83  A 1 
ATOM 686  C C   . LYS A 1 83  ? -5.865  10.864  -28.109 1.00 46.91 83  A 1 
ATOM 687  O O   . LYS A 1 83  ? -6.329  11.151  -27.008 1.00 44.71 83  A 1 
ATOM 688  C CB  . LYS A 1 83  ? -6.241  13.046  -29.362 1.00 42.01 83  A 1 
ATOM 689  C CG  . LYS A 1 83  ? -5.587  14.415  -29.585 1.00 36.57 83  A 1 
ATOM 690  C CD  . LYS A 1 83  ? -6.644  15.479  -29.908 1.00 33.57 83  A 1 
ATOM 691  C CE  . LYS A 1 83  ? -5.982  16.853  -30.019 1.00 29.38 83  A 1 
ATOM 692  N NZ  . LYS A 1 83  ? -6.972  17.915  -30.330 1.00 27.79 83  A 1 
ATOM 693  N N   . GLU A 1 84  ? -5.906  9.616   -28.563 1.00 49.54 84  A 1 
ATOM 694  C CA  . GLU A 1 84  ? -6.617  8.520   -27.863 1.00 50.35 84  A 1 
ATOM 695  C C   . GLU A 1 84  ? -5.843  7.851   -26.703 1.00 53.12 84  A 1 
ATOM 696  O O   . GLU A 1 84  ? -6.383  6.972   -26.040 1.00 49.75 84  A 1 
ATOM 697  C CB  . GLU A 1 84  ? -7.121  7.472   -28.865 1.00 45.48 84  A 1 
ATOM 698  C CG  . GLU A 1 84  ? -8.371  7.931   -29.634 1.00 38.95 84  A 1 
ATOM 699  C CD  . GLU A 1 84  ? -9.039  6.788   -30.425 1.00 34.59 84  A 1 
ATOM 700  O OE1 . GLU A 1 84  ? -10.196 6.990   -30.849 1.00 30.15 84  A 1 
ATOM 701  O OE2 . GLU A 1 84  ? -8.406  5.709   -30.588 1.00 31.92 84  A 1 
ATOM 702  N N   . THR A 1 85  ? -4.606  8.260   -26.401 1.00 53.32 85  A 1 
ATOM 703  C CA  . THR A 1 85  ? -3.791  7.688   -25.303 1.00 54.18 85  A 1 
ATOM 704  C C   . THR A 1 85  ? -3.726  8.563   -24.051 1.00 58.22 85  A 1 
ATOM 705  O O   . THR A 1 85  ? -2.995  8.253   -23.110 1.00 53.85 85  A 1 
ATOM 706  C CB  . THR A 1 85  ? -2.375  7.341   -25.796 1.00 47.73 85  A 1 
ATOM 707  O OG1 . THR A 1 85  ? -1.799  8.471   -26.409 1.00 42.61 85  A 1 
ATOM 708  C CG2 . THR A 1 85  ? -2.391  6.209   -26.823 1.00 39.98 85  A 1 
ATOM 709  N N   . SER A 1 86  ? -4.477  9.678   -23.991 1.00 63.82 86  A 1 
ATOM 710  C CA  . SER A 1 86  ? -4.417  10.598  -22.854 1.00 66.52 86  A 1 
ATOM 711  C C   . SER A 1 86  ? -5.115  10.018  -21.618 1.00 72.50 86  A 1 
ATOM 712  O O   . SER A 1 86  ? -6.285  9.663   -21.660 1.00 67.40 86  A 1 
ATOM 713  C CB  . SER A 1 86  ? -4.973  11.977  -23.227 1.00 58.02 86  A 1 
ATOM 714  O OG  . SER A 1 86  ? -6.346  11.925  -23.557 1.00 49.73 86  A 1 
ATOM 715  N N   . HIS A 1 87  ? -4.411  9.972   -20.487 1.00 83.24 87  A 1 
ATOM 716  C CA  . HIS A 1 87  ? -4.968  9.627   -19.178 1.00 87.87 87  A 1 
ATOM 717  C C   . HIS A 1 87  ? -6.122  10.581  -18.822 1.00 91.04 87  A 1 
ATOM 718  O O   . HIS A 1 87  ? -5.928  11.795  -18.772 1.00 90.14 87  A 1 
ATOM 719  C CB  . HIS A 1 87  ? -3.832  9.691   -18.151 1.00 84.79 87  A 1 
ATOM 720  C CG  . HIS A 1 87  ? -4.200  9.234   -16.765 1.00 82.27 87  A 1 
ATOM 721  N ND1 . HIS A 1 87  ? -4.948  9.920   -15.841 1.00 74.16 87  A 1 
ATOM 722  C CD2 . HIS A 1 87  ? -3.805  8.061   -16.174 1.00 71.89 87  A 1 
ATOM 723  C CE1 . HIS A 1 87  ? -5.016  9.177   -14.721 1.00 72.73 87  A 1 
ATOM 724  N NE2 . HIS A 1 87  ? -4.322  8.040   -14.880 1.00 73.33 87  A 1 
ATOM 725  N N   . GLU A 1 88  ? -7.312  10.046  -18.545 1.00 90.61 88  A 1 
ATOM 726  C CA  . GLU A 1 88  ? -8.556  10.819  -18.376 1.00 91.83 88  A 1 
ATOM 727  C C   . GLU A 1 88  ? -8.417  11.965  -17.361 1.00 93.85 88  A 1 
ATOM 728  O O   . GLU A 1 88  ? -8.794  13.104  -17.641 1.00 92.88 88  A 1 
ATOM 729  C CB  . GLU A 1 88  ? -9.670  9.847   -17.948 1.00 88.58 88  A 1 
ATOM 730  C CG  . GLU A 1 88  ? -11.055 10.513  -17.860 1.00 74.91 88  A 1 
ATOM 731  C CD  . GLU A 1 88  ? -12.154 9.567   -17.347 1.00 71.55 88  A 1 
ATOM 732  O OE1 . GLU A 1 88  ? -13.270 10.078  -17.096 1.00 63.30 88  A 1 
ATOM 733  O OE2 . GLU A 1 88  ? -11.878 8.357   -17.187 1.00 63.77 88  A 1 
ATOM 734  N N   . THR A 1 89  ? -7.815  11.689  -16.201 1.00 93.61 89  A 1 
ATOM 735  C CA  . THR A 1 89  ? -7.600  12.698  -15.153 1.00 94.91 89  A 1 
ATOM 736  C C   . THR A 1 89  ? -6.612  13.778  -15.592 1.00 95.85 89  A 1 
ATOM 737  O O   . THR A 1 89  ? -6.867  14.950  -15.344 1.00 95.74 89  A 1 
ATOM 738  C CB  . THR A 1 89  ? -7.111  12.054  -13.853 1.00 94.92 89  A 1 
ATOM 739  O OG1 . THR A 1 89  ? -7.981  11.006  -13.495 1.00 91.72 89  A 1 
ATOM 740  C CG2 . THR A 1 89  ? -7.084  13.038  -12.687 1.00 90.98 89  A 1 
ATOM 741  N N   . ALA A 1 90  ? -5.521  13.425  -16.281 1.00 95.86 90  A 1 
ATOM 742  C CA  . ALA A 1 90  ? -4.565  14.412  -16.788 1.00 96.05 90  A 1 
ATOM 743  C C   . ALA A 1 90  ? -5.224  15.349  -17.818 1.00 96.20 90  A 1 
ATOM 744  O O   . ALA A 1 90  ? -5.097  16.568  -17.725 1.00 95.96 90  A 1 
ATOM 745  C CB  . ALA A 1 90  ? -3.354  13.672  -17.369 1.00 96.05 90  A 1 
ATOM 746  N N   . ALA A 1 91  ? -6.026  14.795  -18.737 1.00 95.71 91  A 1 
ATOM 747  C CA  . ALA A 1 91  ? -6.814  15.591  -19.679 1.00 95.22 91  A 1 
ATOM 748  C C   . ALA A 1 91  ? -7.850  16.481  -18.969 1.00 95.76 91  A 1 
ATOM 749  O O   . ALA A 1 91  ? -8.049  17.635  -19.354 1.00 95.31 91  A 1 
ATOM 750  C CB  . ALA A 1 91  ? -7.480  14.635  -20.669 1.00 94.15 91  A 1 
ATOM 751  N N   . LYS A 1 92  ? -8.485  15.969  -17.904 1.00 94.98 92  A 1 
ATOM 752  C CA  . LYS A 1 92  ? -9.419  16.731  -17.063 1.00 95.72 92  A 1 
ATOM 753  C C   . LYS A 1 92  ? -8.733  17.916  -16.380 1.00 96.48 92  A 1 
ATOM 754  O O   . LYS A 1 92  ? -9.275  19.016  -16.433 1.00 96.00 92  A 1 
ATOM 755  C CB  . LYS A 1 92  ? -10.091 15.776  -16.060 1.00 95.39 92  A 1 
ATOM 756  C CG  . LYS A 1 92  ? -11.148 16.480  -15.206 1.00 93.93 92  A 1 
ATOM 757  C CD  . LYS A 1 92  ? -11.802 15.530  -14.196 1.00 91.86 92  A 1 
ATOM 758  C CE  . LYS A 1 92  ? -12.742 16.359  -13.315 1.00 87.07 92  A 1 
ATOM 759  N NZ  . LYS A 1 92  ? -13.275 15.607  -12.157 1.00 81.28 92  A 1 
ATOM 760  N N   . ILE A 1 93  ? -7.545  17.719  -15.809 1.00 96.69 93  A 1 
ATOM 761  C CA  . ILE A 1 93  ? -6.753  18.786  -15.174 1.00 97.15 93  A 1 
ATOM 762  C C   . ILE A 1 93  ? -6.456  19.895  -16.186 1.00 97.24 93  A 1 
ATOM 763  O O   . ILE A 1 93  ? -6.773  21.052  -15.923 1.00 96.86 93  A 1 
ATOM 764  C CB  . ILE A 1 93  ? -5.454  18.216  -14.556 1.00 97.50 93  A 1 
ATOM 765  C CG1 . ILE A 1 93  ? -5.781  17.309  -13.349 1.00 96.88 93  A 1 
ATOM 766  C CG2 . ILE A 1 93  ? -4.508  19.343  -14.098 1.00 96.86 93  A 1 
ATOM 767  C CD1 . ILE A 1 93  ? -4.652  16.328  -13.016 1.00 95.40 93  A 1 
ATOM 768  N N   . ILE A 1 94  ? -5.927  19.554  -17.359 1.00 97.13 94  A 1 
ATOM 769  C CA  . ILE A 1 94  ? -5.609  20.538  -18.406 1.00 96.84 94  A 1 
ATOM 770  C C   . ILE A 1 94  ? -6.869  21.304  -18.833 1.00 96.94 94  A 1 
ATOM 771  O O   . ILE A 1 94  ? -6.836  22.524  -18.964 1.00 96.21 94  A 1 
ATOM 772  C CB  . ILE A 1 94  ? -4.929  19.843  -19.608 1.00 96.52 94  A 1 
ATOM 773  C CG1 . ILE A 1 94  ? -3.561  19.253  -19.188 1.00 95.52 94  A 1 
ATOM 774  C CG2 . ILE A 1 94  ? -4.734  20.821  -20.780 1.00 95.43 94  A 1 
ATOM 775  C CD1 . ILE A 1 94  ? -2.988  18.253  -20.198 1.00 92.57 94  A 1 
ATOM 776  N N   . ARG A 1 95  ? -7.997  20.605  -19.007 1.00 95.82 95  A 1 
ATOM 777  C CA  . ARG A 1 95  ? -9.263  21.233  -19.411 1.00 95.77 95  A 1 
ATOM 778  C C   . ARG A 1 95  ? -9.826  22.183  -18.352 1.00 96.08 95  A 1 
ATOM 779  O O   . ARG A 1 95  ? -10.319 23.248  -18.706 1.00 95.44 95  A 1 
ATOM 780  C CB  . ARG A 1 95  ? -10.273 20.130  -19.755 1.00 95.51 95  A 1 
ATOM 781  C CG  . ARG A 1 95  ? -11.609 20.692  -20.255 1.00 90.82 95  A 1 
ATOM 782  C CD  . ARG A 1 95  ? -12.614 19.569  -20.530 1.00 88.24 95  A 1 
ATOM 783  N NE  . ARG A 1 95  ? -12.959 18.834  -19.289 1.00 79.64 95  A 1 
ATOM 784  C CZ  . ARG A 1 95  ? -12.887 17.536  -19.072 1.00 74.66 95  A 1 
ATOM 785  N NH1 . ARG A 1 95  ? -12.506 16.687  -19.989 1.00 64.25 95  A 1 
ATOM 786  N NH2 . ARG A 1 95  ? -13.207 17.069  -17.905 1.00 66.19 95  A 1 
ATOM 787  N N   . GLU A 1 96  ? -9.804  21.789  -17.071 1.00 95.90 96  A 1 
ATOM 788  C CA  . GLU A 1 96  ? -10.441 22.555  -15.988 1.00 95.95 96  A 1 
ATOM 789  C C   . GLU A 1 96  ? -9.536  23.654  -15.415 1.00 96.41 96  A 1 
ATOM 790  O O   . GLU A 1 96  ? -10.036 24.702  -15.018 1.00 95.10 96  A 1 
ATOM 791  C CB  . GLU A 1 96  ? -10.912 21.606  -14.873 1.00 95.55 96  A 1 
ATOM 792  C CG  . GLU A 1 96  ? -12.103 20.738  -15.331 1.00 92.31 96  A 1 
ATOM 793  C CD  . GLU A 1 96  ? -12.656 19.789  -14.259 1.00 91.58 96  A 1 
ATOM 794  O OE1 . GLU A 1 96  ? -13.394 18.848  -14.658 1.00 83.23 96  A 1 
ATOM 795  O OE2 . GLU A 1 96  ? -12.358 19.941  -13.062 1.00 84.56 96  A 1 
ATOM 796  N N   . LYS A 1 97  ? -8.208  23.439  -15.392 1.00 96.51 97  A 1 
ATOM 797  C CA  . LYS A 1 97  ? -7.225  24.419  -14.889 1.00 96.63 97  A 1 
ATOM 798  C C   . LYS A 1 97  ? -6.617  25.288  -15.989 1.00 96.90 97  A 1 
ATOM 799  O O   . LYS A 1 97  ? -5.916  26.253  -15.678 1.00 95.16 97  A 1 
ATOM 800  C CB  . LYS A 1 97  ? -6.147  23.691  -14.062 1.00 96.57 97  A 1 
ATOM 801  C CG  . LYS A 1 97  ? -6.701  22.942  -12.829 1.00 96.10 97  A 1 
ATOM 802  C CD  . LYS A 1 97  ? -7.374  23.912  -11.841 1.00 94.81 97  A 1 
ATOM 803  C CE  . LYS A 1 97  ? -7.756  23.208  -10.550 1.00 92.50 97  A 1 
ATOM 804  N NZ  . LYS A 1 97  ? -8.239  24.183  -9.544  1.00 89.77 97  A 1 
ATOM 805  N N   . GLY A 1 98  ? -6.894  24.983  -17.247 1.00 96.24 98  A 1 
ATOM 806  C CA  . GLY A 1 98  ? -6.319  25.667  -18.401 1.00 96.17 98  A 1 
ATOM 807  C C   . GLY A 1 98  ? -4.858  25.289  -18.651 1.00 96.72 98  A 1 
ATOM 808  O O   . GLY A 1 98  ? -4.267  24.472  -17.942 1.00 95.43 98  A 1 
ATOM 809  N N   . GLU A 1 99  ? -4.266  25.879  -19.688 1.00 96.74 99  A 1 
ATOM 810  C CA  . GLU A 1 99  ? -2.835  25.733  -19.968 1.00 96.75 99  A 1 
ATOM 811  C C   . GLU A 1 99  ? -1.998  26.499  -18.933 1.00 97.03 99  A 1 
ATOM 812  O O   . GLU A 1 99  ? -2.257  27.667  -18.655 1.00 95.00 99  A 1 
ATOM 813  C CB  . GLU A 1 99  ? -2.524  26.218  -21.394 1.00 95.03 99  A 1 
ATOM 814  C CG  . GLU A 1 99  ? -3.016  25.243  -22.483 1.00 85.15 99  A 1 
ATOM 815  C CD  . GLU A 1 99  ? -2.259  23.902  -22.476 1.00 87.06 99  A 1 
ATOM 816  O OE1 . GLU A 1 99  ? -2.686  22.928  -23.136 1.00 79.21 99  A 1 
ATOM 817  O OE2 . GLU A 1 99  ? -1.191  23.793  -21.838 1.00 80.96 99  A 1 
ATOM 818  N N   . LYS A 1 100 ? -0.994  25.809  -18.357 1.00 96.99 100 A 1 
ATOM 819  C CA  . LYS A 1 100 ? -0.109  26.358  -17.322 1.00 97.05 100 A 1 
ATOM 820  C C   . LYS A 1 100 ? 1.344   25.978  -17.606 1.00 97.64 100 A 1 
ATOM 821  O O   . LYS A 1 100 ? 1.615   24.897  -18.127 1.00 96.46 100 A 1 
ATOM 822  C CB  . LYS A 1 100 ? -0.518  25.854  -15.921 1.00 95.51 100 A 1 
ATOM 823  C CG  . LYS A 1 100 ? -1.931  26.299  -15.496 1.00 93.23 100 A 1 
ATOM 824  C CD  . LYS A 1 100 ? -2.301  25.813  -14.086 1.00 92.53 100 A 1 
ATOM 825  C CE  . LYS A 1 100 ? -1.567  26.588  -12.991 1.00 88.92 100 A 1 
ATOM 826  N NZ  . LYS A 1 100 ? -1.958  26.125  -11.643 1.00 85.85 100 A 1 
ATOM 827  N N   . ASP A 1 101 ? 2.270   26.825  -17.156 1.00 97.53 101 A 1 
ATOM 828  C CA  . ASP A 1 101 ? 3.710   26.517  -17.202 1.00 97.52 101 A 1 
ATOM 829  C C   . ASP A 1 101 ? 4.096   25.351  -16.278 1.00 97.78 101 A 1 
ATOM 830  O O   . ASP A 1 101 ? 5.067   24.640  -16.544 1.00 96.32 101 A 1 
ATOM 831  C CB  . ASP A 1 101 ? 4.510   27.761  -16.783 1.00 96.66 101 A 1 
ATOM 832  C CG  . ASP A 1 101 ? 4.411   28.916  -17.778 1.00 91.52 101 A 1 
ATOM 833  O OD1 . ASP A 1 101 ? 4.234   28.630  -18.983 1.00 86.06 101 A 1 
ATOM 834  O OD2 . ASP A 1 101 ? 4.554   30.066  -17.315 1.00 86.59 101 A 1 
ATOM 835  N N   . LEU A 1 102 ? 3.350   25.169  -15.177 1.00 97.69 102 A 1 
ATOM 836  C CA  . LEU A 1 102 ? 3.552   24.126  -14.176 1.00 98.10 102 A 1 
ATOM 837  C C   . LEU A 1 102 ? 2.209   23.716  -13.562 1.00 98.24 102 A 1 
ATOM 838  O O   . LEU A 1 102 ? 1.463   24.570  -13.084 1.00 97.45 102 A 1 
ATOM 839  C CB  . LEU A 1 102 ? 4.513   24.664  -13.095 1.00 97.84 102 A 1 
ATOM 840  C CG  . LEU A 1 102 ? 4.866   23.664  -11.983 1.00 97.57 102 A 1 
ATOM 841  C CD1 . LEU A 1 102 ? 5.683   22.488  -12.515 1.00 95.62 102 A 1 
ATOM 842  C CD2 . LEU A 1 102 ? 5.687   24.368  -10.901 1.00 95.65 102 A 1 
ATOM 843  N N   . TYR A 1 103 ? 1.949   22.404  -13.506 1.00 98.40 103 A 1 
ATOM 844  C CA  . TYR A 1 103 ? 0.843   21.817  -12.751 1.00 98.45 103 A 1 
ATOM 845  C C   . TYR A 1 103 ? 1.366   21.256  -11.429 1.00 98.50 103 A 1 
ATOM 846  O O   . TYR A 1 103 ? 2.344   20.508  -11.421 1.00 98.09 103 A 1 
ATOM 847  C CB  . TYR A 1 103 ? 0.156   20.720  -13.567 1.00 98.30 103 A 1 
ATOM 848  C CG  . TYR A 1 103 ? -0.500  21.230  -14.834 1.00 98.28 103 A 1 
ATOM 849  C CD1 . TYR A 1 103 ? -1.850  21.633  -14.820 1.00 97.45 103 A 1 
ATOM 850  C CD2 . TYR A 1 103 ? 0.253   21.330  -16.018 1.00 97.59 103 A 1 
ATOM 851  C CE1 . TYR A 1 103 ? -2.450  22.132  -15.991 1.00 97.14 103 A 1 
ATOM 852  C CE2 . TYR A 1 103 ? -0.340  21.836  -17.187 1.00 97.16 103 A 1 
ATOM 853  C CZ  . TYR A 1 103 ? -1.691  22.236  -17.176 1.00 97.47 103 A 1 
ATOM 854  O OH  . TYR A 1 103 ? -2.253  22.722  -18.307 1.00 96.50 103 A 1 
ATOM 855  N N   . THR A 1 104 ? 0.707   21.577  -10.311 1.00 98.47 104 A 1 
ATOM 856  C CA  . THR A 1 104 ? 1.044   21.052  -8.981  1.00 98.57 104 A 1 
ATOM 857  C C   . THR A 1 104 ? 0.052   19.963  -8.587  1.00 98.59 104 A 1 
ATOM 858  O O   . THR A 1 104 ? -1.148  20.211  -8.472  1.00 98.26 104 A 1 
ATOM 859  C CB  . THR A 1 104 ? 1.100   22.166  -7.928  1.00 98.41 104 A 1 
ATOM 860  O OG1 . THR A 1 104 ? 2.051   23.137  -8.322  1.00 96.95 104 A 1 
ATOM 861  C CG2 . THR A 1 104 ? 1.551   21.647  -6.562  1.00 96.70 104 A 1 
ATOM 862  N N   . CYS A 1 105 ? 0.553   18.751  -8.368  1.00 98.51 105 A 1 
ATOM 863  C CA  . CYS A 1 105 ? -0.215  17.605  -7.893  1.00 98.47 105 A 1 
ATOM 864  C C   . CYS A 1 105 ? 0.196   17.289  -6.453  1.00 98.45 105 A 1 
ATOM 865  O O   . CYS A 1 105 ? 1.396   17.217  -6.167  1.00 97.95 105 A 1 
ATOM 866  C CB  . CYS A 1 105 ? 0.020   16.410  -8.820  1.00 98.32 105 A 1 
ATOM 867  S SG  . CYS A 1 105 ? -0.454  16.797  -10.534 1.00 97.96 105 A 1 
ATOM 868  N N   . ALA A 1 106 ? -0.772  17.107  -5.555  1.00 98.17 106 A 1 
ATOM 869  C CA  . ALA A 1 106 ? -0.536  16.970  -4.125  1.00 97.98 106 A 1 
ATOM 870  C C   . ALA A 1 106 ? -1.086  15.658  -3.553  1.00 97.71 106 A 1 
ATOM 871  O O   . ALA A 1 106 ? -2.046  15.077  -4.059  1.00 96.72 106 A 1 
ATOM 872  C CB  . ALA A 1 106 ? -1.115  18.201  -3.413  1.00 97.45 106 A 1 
ATOM 873  N N   . SER A 1 107 ? -0.448  15.213  -2.486  1.00 97.47 107 A 1 
ATOM 874  C CA  . SER A 1 107 ? -0.926  14.203  -1.540  1.00 96.92 107 A 1 
ATOM 875  C C   . SER A 1 107 ? -0.302  14.520  -0.181  1.00 97.24 107 A 1 
ATOM 876  O O   . SER A 1 107 ? 0.695   15.251  -0.106  1.00 96.22 107 A 1 
ATOM 877  C CB  . SER A 1 107 ? -0.542  12.809  -2.033  1.00 95.20 107 A 1 
ATOM 878  O OG  . SER A 1 107 ? -0.803  11.783  -1.102  1.00 87.85 107 A 1 
ATOM 879  N N   . GLY A 1 108 ? -0.867  14.009  0.907   1.00 96.37 108 A 1 
ATOM 880  C CA  . GLY A 1 108 ? -0.317  14.252  2.232   1.00 95.81 108 A 1 
ATOM 881  C C   . GLY A 1 108 ? -0.947  13.419  3.332   1.00 95.32 108 A 1 
ATOM 882  O O   . GLY A 1 108 ? -2.071  12.934  3.210   1.00 92.60 108 A 1 
ATOM 883  N N   . ILE A 1 109 ? -0.211  13.260  4.425   1.00 96.09 109 A 1 
ATOM 884  C CA  . ILE A 1 109 ? -0.703  12.556  5.609   1.00 95.75 109 A 1 
ATOM 885  C C   . ILE A 1 109 ? -0.019  13.060  6.884   1.00 96.11 109 A 1 
ATOM 886  O O   . ILE A 1 109 ? 1.128   13.495  6.879   1.00 95.05 109 A 1 
ATOM 887  C CB  . ILE A 1 109 ? -0.549  11.025  5.433   1.00 93.85 109 A 1 
ATOM 888  C CG1 . ILE A 1 109 ? -1.422  10.282  6.471   1.00 84.53 109 A 1 
ATOM 889  C CG2 . ILE A 1 109 ? 0.915   10.562  5.504   1.00 83.98 109 A 1 
ATOM 890  C CD1 . ILE A 1 109 ? -1.563  8.784   6.208   1.00 76.59 109 A 1 
ATOM 891  N N   . THR A 1 110 ? -0.730  12.931  8.004   1.00 95.54 110 A 1 
ATOM 892  C CA  . THR A 1 110 ? -0.125  13.092  9.334   1.00 95.38 110 A 1 
ATOM 893  C C   . THR A 1 110 ? 0.728   11.857  9.674   1.00 95.76 110 A 1 
ATOM 894  O O   . THR A 1 110 ? 0.180   10.751  9.675   1.00 95.05 110 A 1 
ATOM 895  C CB  . THR A 1 110 ? -1.216  13.271  10.398  1.00 94.55 110 A 1 
ATOM 896  O OG1 . THR A 1 110 ? -2.138  14.271  10.041  1.00 89.95 110 A 1 
ATOM 897  C CG2 . THR A 1 110 ? -0.637  13.678  11.748  1.00 89.65 110 A 1 
ATOM 898  N N   . PRO A 1 111 ? 2.019   11.992  10.041  1.00 96.07 111 A 1 
ATOM 899  C CA  . PRO A 1 111 ? 2.889   10.875  10.432  1.00 96.19 111 A 1 
ATOM 900  C C   . PRO A 1 111 ? 2.576   10.385  11.858  1.00 95.78 111 A 1 
ATOM 901  O O   . PRO A 1 111 ? 3.427   10.326  12.745  1.00 94.11 111 A 1 
ATOM 902  C CB  . PRO A 1 111 ? 4.318   11.409  10.243  1.00 96.27 111 A 1 
ATOM 903  C CG  . PRO A 1 111 ? 4.169   12.891  10.586  1.00 96.16 111 A 1 
ATOM 904  C CD  . PRO A 1 111 ? 2.787   13.234  10.024  1.00 97.02 111 A 1 
ATOM 905  N N   . SER A 1 112 ? 1.297   10.045  12.108  1.00 95.78 112 A 1 
ATOM 906  C CA  . SER A 1 112 ? 0.768   9.658   13.423  1.00 94.89 112 A 1 
ATOM 907  C C   . SER A 1 112 ? 0.784   8.146   13.686  1.00 94.64 112 A 1 
ATOM 908  O O   . SER A 1 112 ? 0.146   7.667   14.630  1.00 92.01 112 A 1 
ATOM 909  C CB  . SER A 1 112 ? -0.629  10.261  13.621  1.00 93.63 112 A 1 
ATOM 910  O OG  . SER A 1 112 ? -1.563  9.752   12.685  1.00 89.55 112 A 1 
ATOM 911  N N   . GLY A 1 113 ? 1.471   7.385   12.840  1.00 94.46 113 A 1 
ATOM 912  C CA  . GLY A 1 113 ? 1.592   5.931   12.864  1.00 93.95 113 A 1 
ATOM 913  C C   . GLY A 1 113 ? 2.017   5.389   11.502  1.00 94.82 113 A 1 
ATOM 914  O O   . GLY A 1 113 ? 2.237   6.160   10.570  1.00 93.85 113 A 1 
ATOM 915  N N   . THR A 1 114 ? 2.085   4.061   11.378  1.00 93.52 114 A 1 
ATOM 916  C CA  . THR A 1 114 ? 2.478   3.384   10.134  1.00 93.53 114 A 1 
ATOM 917  C C   . THR A 1 114 ? 1.618   3.834   8.949   1.00 93.85 114 A 1 
ATOM 918  O O   . THR A 1 114 ? 0.387   3.742   8.987   1.00 92.50 114 A 1 
ATOM 919  C CB  . THR A 1 114 ? 2.362   1.860   10.283  1.00 92.70 114 A 1 
ATOM 920  O OG1 . THR A 1 114 ? 2.957   1.421   11.480  1.00 89.23 114 A 1 
ATOM 921  C CG2 . THR A 1 114 ? 3.015   1.104   9.128   1.00 88.97 114 A 1 
ATOM 922  N N   . VAL A 1 115 ? 2.277   4.284   7.884   1.00 93.83 115 A 1 
ATOM 923  C CA  . VAL A 1 115 ? 1.637   4.644   6.615   1.00 94.05 115 A 1 
ATOM 924  C C   . VAL A 1 115 ? 1.316   3.360   5.850   1.00 94.46 115 A 1 
ATOM 925  O O   . VAL A 1 115 ? 2.182   2.734   5.247   1.00 93.56 115 A 1 
ATOM 926  C CB  . VAL A 1 115 ? 2.519   5.608   5.809   1.00 93.67 115 A 1 
ATOM 927  C CG1 . VAL A 1 115 ? 1.831   6.011   4.497   1.00 91.79 115 A 1 
ATOM 928  C CG2 . VAL A 1 115 ? 2.797   6.888   6.610   1.00 92.07 115 A 1 
ATOM 929  N N   . HIS A 1 116 ? 0.055   2.947   5.900   1.00 93.50 116 A 1 
ATOM 930  C CA  . HIS A 1 116 ? -0.394  1.674   5.345   1.00 93.43 116 A 1 
ATOM 931  C C   . HIS A 1 116 ? -0.678  1.742   3.838   1.00 94.18 116 A 1 
ATOM 932  O O   . HIS A 1 116 ? -0.782  2.809   3.240   1.00 93.74 116 A 1 
ATOM 933  C CB  . HIS A 1 116 ? -1.603  1.180   6.153   1.00 92.30 116 A 1 
ATOM 934  C CG  . HIS A 1 116 ? -2.811  2.088   6.106   1.00 90.77 116 A 1 
ATOM 935  N ND1 . HIS A 1 116 ? -3.532  2.462   4.996   1.00 83.09 116 A 1 
ATOM 936  C CD2 . HIS A 1 116 ? -3.431  2.667   7.191   1.00 83.74 116 A 1 
ATOM 937  C CE1 . HIS A 1 116 ? -4.552  3.241   5.395   1.00 84.01 116 A 1 
ATOM 938  N NE2 . HIS A 1 116 ? -4.537  3.390   6.727   1.00 84.98 116 A 1 
ATOM 939  N N   . ILE A 1 117 ? -0.893  0.585   3.213   1.00 93.38 117 A 1 
ATOM 940  C CA  . ILE A 1 117 ? -1.075  0.464   1.760   1.00 93.72 117 A 1 
ATOM 941  C C   . ILE A 1 117 ? -2.298  1.234   1.212   1.00 94.06 117 A 1 
ATOM 942  O O   . ILE A 1 117 ? -2.297  1.660   0.061   1.00 93.25 117 A 1 
ATOM 943  C CB  . ILE A 1 117 ? -1.094  -1.032  1.382   1.00 92.79 117 A 1 
ATOM 944  C CG1 . ILE A 1 117 ? -0.831  -1.256  -0.113  1.00 83.35 117 A 1 
ATOM 945  C CG2 . ILE A 1 117 ? -2.398  -1.723  1.813   1.00 83.23 117 A 1 
ATOM 946  C CD1 . ILE A 1 117 ? 0.555   -0.776  -0.547  1.00 76.42 117 A 1 
ATOM 947  N N   . GLY A 1 118 ? -3.309  1.486   2.043   1.00 92.52 118 A 1 
ATOM 948  C CA  . GLY A 1 118 ? -4.421  2.379   1.687   1.00 91.63 118 A 1 
ATOM 949  C C   . GLY A 1 118 ? -3.988  3.838   1.500   1.00 92.40 118 A 1 
ATOM 950  O O   . GLY A 1 118 ? -4.498  4.510   0.606   1.00 91.29 118 A 1 
ATOM 951  N N   . ASN A 1 119 ? -3.012  4.312   2.290   1.00 93.03 119 A 1 
ATOM 952  C CA  . ASN A 1 119 ? -2.412  5.641   2.111   1.00 93.65 119 A 1 
ATOM 953  C C   . ASN A 1 119 ? -1.465  5.656   0.908   1.00 94.87 119 A 1 
ATOM 954  O O   . ASN A 1 119 ? -1.445  6.617   0.143   1.00 94.17 119 A 1 
ATOM 955  C CB  . ASN A 1 119 ? -1.662  6.050   3.389   1.00 92.07 119 A 1 
ATOM 956  C CG  . ASN A 1 119 ? -2.535  6.034   4.629   1.00 84.96 119 A 1 
ATOM 957  O OD1 . ASN A 1 119 ? -2.322  5.276   5.562   1.00 75.42 119 A 1 
ATOM 958  N ND2 . ASN A 1 119 ? -3.548  6.870   4.685   1.00 76.01 119 A 1 
ATOM 959  N N   . PHE A 1 120 ? -0.729  4.557   0.686   1.00 94.44 120 A 1 
ATOM 960  C CA  . PHE A 1 120 ? 0.095   4.416   -0.514  1.00 95.34 120 A 1 
ATOM 961  C C   . PHE A 1 120 ? -0.739  4.487   -1.807  1.00 95.98 120 A 1 
ATOM 962  O O   . PHE A 1 120 ? -0.274  5.042   -2.801  1.00 95.84 120 A 1 
ATOM 963  C CB  . PHE A 1 120 ? 0.888   3.111   -0.435  1.00 95.72 120 A 1 
ATOM 964  C CG  . PHE A 1 120 ? 1.723   2.862   -1.672  1.00 96.20 120 A 1 
ATOM 965  C CD1 . PHE A 1 120 ? 1.317   1.905   -2.623  1.00 94.97 120 A 1 
ATOM 966  C CD2 . PHE A 1 120 ? 2.877   3.632   -1.903  1.00 95.43 120 A 1 
ATOM 967  C CE1 . PHE A 1 120 ? 2.066   1.717   -3.797  1.00 95.44 120 A 1 
ATOM 968  C CE2 . PHE A 1 120 ? 3.624   3.444   -3.082  1.00 95.23 120 A 1 
ATOM 969  C CZ  . PHE A 1 120 ? 3.221   2.487   -4.028  1.00 96.30 120 A 1 
ATOM 970  N N   . ARG A 1 121 ? -2.003  4.013   -1.798  1.00 95.13 121 A 1 
ATOM 971  C CA  . ARG A 1 121 ? -2.933  4.170   -2.933  1.00 95.39 121 A 1 
ATOM 972  C C   . ARG A 1 121 ? -3.100  5.631   -3.355  1.00 95.73 121 A 1 
ATOM 973  O O   . ARG A 1 121 ? -3.197  5.909   -4.546  1.00 95.18 121 A 1 
ATOM 974  C CB  . ARG A 1 121 ? -4.295  3.552   -2.583  1.00 94.79 121 A 1 
ATOM 975  C CG  . ARG A 1 121 ? -5.203  3.499   -3.824  1.00 93.32 121 A 1 
ATOM 976  C CD  . ARG A 1 121 ? -6.559  2.862   -3.534  1.00 90.25 121 A 1 
ATOM 977  N NE  . ARG A 1 121 ? -7.272  2.617   -4.798  1.00 87.23 121 A 1 
ATOM 978  C CZ  . ARG A 1 121 ? -8.305  1.814   -4.990  1.00 85.37 121 A 1 
ATOM 979  N NH1 . ARG A 1 121 ? -8.949  1.240   -4.017  1.00 78.23 121 A 1 
ATOM 980  N NH2 . ARG A 1 121 ? -8.702  1.554   -6.199  1.00 78.94 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? -3.145  6.555   -2.403  1.00 95.73 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? -3.201  7.990   -2.691  1.00 96.01 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? -1.915  8.457   -3.389  1.00 96.60 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? -1.980  9.044   -4.466  1.00 96.04 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? -3.434  8.749   -1.384  1.00 95.38 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? -3.778  10.220  -1.617  1.00 91.48 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? -4.041  10.923  -0.284  1.00 91.29 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? -3.366  11.932  -0.020  1.00 82.42 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? -4.901  10.405  0.474   1.00 84.85 122 A 1 
ATOM 990  N N   . ILE A 1 123 ? -0.752  8.105   -2.812  1.00 97.05 123 A 1 
ATOM 991  C CA  . ILE A 1 123 ? 0.574   8.500   -3.305  1.00 97.41 123 A 1 
ATOM 992  C C   . ILE A 1 123 ? 0.777   8.043   -4.753  1.00 97.47 123 A 1 
ATOM 993  O O   . ILE A 1 123 ? 1.084   8.848   -5.633  1.00 97.14 123 A 1 
ATOM 994  C CB  . ILE A 1 123 ? 1.686   7.932   -2.388  1.00 97.42 123 A 1 
ATOM 995  C CG1 . ILE A 1 123 ? 1.482   8.359   -0.916  1.00 96.94 123 A 1 
ATOM 996  C CG2 . ILE A 1 123 ? 3.069   8.369   -2.903  1.00 96.92 123 A 1 
ATOM 997  C CD1 . ILE A 1 123 ? 2.510   7.780   0.069   1.00 95.54 123 A 1 
ATOM 998  N N   . ILE A 1 124 ? 0.567   6.751   -5.020  1.00 97.51 124 A 1 
ATOM 999  C CA  . ILE A 1 124 ? 0.749   6.203   -6.366  1.00 97.48 124 A 1 
ATOM 1000 C C   . ILE A 1 124 ? -0.290  6.745   -7.353  1.00 97.34 124 A 1 
ATOM 1001 O O   . ILE A 1 124 ? 0.025   6.941   -8.519  1.00 96.89 124 A 1 
ATOM 1002 C CB  . ILE A 1 124 ? 0.804   4.660   -6.336  1.00 97.26 124 A 1 
ATOM 1003 C CG1 . ILE A 1 124 ? 1.265   4.131   -7.716  1.00 96.24 124 A 1 
ATOM 1004 C CG2 . ILE A 1 124 ? -0.534  4.042   -5.916  1.00 95.76 124 A 1 
ATOM 1005 C CD1 . ILE A 1 124 ? 1.715   2.676   -7.698  1.00 93.51 124 A 1 
ATOM 1006 N N   . SER A 1 125 ? -1.512  7.051   -6.907  1.00 96.80 125 A 1 
ATOM 1007 C CA  . SER A 1 125 ? -2.517  7.691   -7.760  1.00 96.39 125 A 1 
ATOM 1008 C C   . SER A 1 125 ? -2.055  9.062   -8.254  1.00 96.69 125 A 1 
ATOM 1009 O O   . SER A 1 125 ? -2.271  9.394   -9.419  1.00 96.22 125 A 1 
ATOM 1010 C CB  . SER A 1 125 ? -3.846  7.844   -7.021  1.00 95.43 125 A 1 
ATOM 1011 O OG  . SER A 1 125 ? -4.431  6.583   -6.758  1.00 91.07 125 A 1 
ATOM 1012 N N   . VAL A 1 126 ? -1.381  9.839   -7.397  1.00 97.38 126 A 1 
ATOM 1013 C CA  . VAL A 1 126 ? -0.783  11.120  -7.794  1.00 97.68 126 A 1 
ATOM 1014 C C   . VAL A 1 126 ? 0.393   10.901  -8.744  1.00 97.60 126 A 1 
ATOM 1015 O O   . VAL A 1 126 ? 0.442   11.554  -9.783  1.00 97.36 126 A 1 
ATOM 1016 C CB  . VAL A 1 126 ? -0.367  11.965  -6.579  1.00 97.72 126 A 1 
ATOM 1017 C CG1 . VAL A 1 126 ? 0.221   13.314  -7.020  1.00 96.98 126 A 1 
ATOM 1018 C CG2 . VAL A 1 126 ? -1.570  12.277  -5.687  1.00 96.80 126 A 1 
ATOM 1019 N N   . ASP A 1 127 ? 1.291   9.943   -8.458  1.00 98.12 127 A 1 
ATOM 1020 C CA  . ASP A 1 127 ? 2.430   9.619   -9.336  1.00 98.02 127 A 1 
ATOM 1021 C C   . ASP A 1 127 ? 1.976   9.259   -10.760 1.00 97.89 127 A 1 
ATOM 1022 O O   . ASP A 1 127 ? 2.502   9.797   -11.739 1.00 97.46 127 A 1 
ATOM 1023 C CB  . ASP A 1 127 ? 3.248   8.469   -8.739  1.00 97.96 127 A 1 
ATOM 1024 C CG  . ASP A 1 127 ? 4.439   8.084   -9.635  1.00 97.47 127 A 1 
ATOM 1025 O OD1 . ASP A 1 127 ? 5.408   8.865   -9.699  1.00 94.39 127 A 1 
ATOM 1026 O OD2 . ASP A 1 127 ? 4.393   6.996   -10.264 1.00 94.74 127 A 1 
ATOM 1027 N N   . LEU A 1 128 ? 0.952   8.413   -10.900 1.00 97.71 128 A 1 
ATOM 1028 C CA  . LEU A 1 128 ? 0.401   8.016   -12.198 1.00 97.36 128 A 1 
ATOM 1029 C C   . LEU A 1 128 ? -0.150  9.217   -12.984 1.00 97.21 128 A 1 
ATOM 1030 O O   . LEU A 1 128 ? 0.064   9.314   -14.195 1.00 96.73 128 A 1 
ATOM 1031 C CB  . LEU A 1 128 ? -0.695  6.953   -11.982 1.00 97.18 128 A 1 
ATOM 1032 C CG  . LEU A 1 128 ? -0.196  5.582   -11.477 1.00 96.55 128 A 1 
ATOM 1033 C CD1 . LEU A 1 128 ? -1.395  4.695   -11.132 1.00 95.50 128 A 1 
ATOM 1034 C CD2 . LEU A 1 128 ? 0.661   4.851   -12.504 1.00 95.10 128 A 1 
ATOM 1035 N N   . VAL A 1 129 ? -0.822  10.159  -12.308 1.00 97.63 129 A 1 
ATOM 1036 C CA  . VAL A 1 129 ? -1.324  11.395  -12.934 1.00 97.71 129 A 1 
ATOM 1037 C C   . VAL A 1 129 ? -0.179  12.330  -13.327 1.00 97.70 129 A 1 
ATOM 1038 O O   . VAL A 1 129 ? -0.197  12.885  -14.425 1.00 97.47 129 A 1 
ATOM 1039 C CB  . VAL A 1 129 ? -2.339  12.100  -12.015 1.00 97.58 129 A 1 
ATOM 1040 C CG1 . VAL A 1 129 ? -2.730  13.497  -12.524 1.00 96.79 129 A 1 
ATOM 1041 C CG2 . VAL A 1 129 ? -3.630  11.277  -11.925 1.00 96.71 129 A 1 
ATOM 1042 N N   . VAL A 1 130 ? 0.841   12.477  -12.475 1.00 98.21 130 A 1 
ATOM 1043 C CA  . VAL A 1 130 ? 2.040   13.281  -12.759 1.00 98.24 130 A 1 
ATOM 1044 C C   . VAL A 1 130 ? 2.781   12.744  -13.982 1.00 98.02 130 A 1 
ATOM 1045 O O   . VAL A 1 130 ? 3.096   13.519  -14.887 1.00 97.72 130 A 1 
ATOM 1046 C CB  . VAL A 1 130 ? 2.960   13.332  -11.524 1.00 98.22 130 A 1 
ATOM 1047 C CG1 . VAL A 1 130 ? 4.358   13.890  -11.830 1.00 97.46 130 A 1 
ATOM 1048 C CG2 . VAL A 1 130 ? 2.337   14.228  -10.450 1.00 97.35 130 A 1 
ATOM 1049 N N   . ARG A 1 131 ? 3.011   11.422  -14.060 1.00 97.70 131 A 1 
ATOM 1050 C CA  . ARG A 1 131 ? 3.607   10.787  -15.247 1.00 97.30 131 A 1 
ATOM 1051 C C   . ARG A 1 131 ? 2.765   11.046  -16.493 1.00 97.31 131 A 1 
ATOM 1052 O O   . ARG A 1 131 ? 3.305   11.468  -17.508 1.00 96.68 131 A 1 
ATOM 1053 C CB  . ARG A 1 131 ? 3.791   9.276   -15.029 1.00 96.25 131 A 1 
ATOM 1054 C CG  . ARG A 1 131 ? 4.919   8.959   -14.041 1.00 87.05 131 A 1 
ATOM 1055 C CD  . ARG A 1 131 ? 5.127   7.440   -13.971 1.00 87.60 131 A 1 
ATOM 1056 N NE  . ARG A 1 131 ? 6.077   7.070   -12.912 1.00 85.01 131 A 1 
ATOM 1057 C CZ  . ARG A 1 131 ? 6.888   6.021   -12.902 1.00 83.73 131 A 1 
ATOM 1058 N NH1 . ARG A 1 131 ? 6.976   5.178   -13.891 1.00 75.44 131 A 1 
ATOM 1059 N NH2 . ARG A 1 131 ? 7.631   5.802   -11.859 1.00 75.11 131 A 1 
ATOM 1060 N N   . ALA A 1 132 ? 1.448   10.893  -16.404 1.00 97.33 132 A 1 
ATOM 1061 C CA  . ALA A 1 132 ? 0.554   11.144  -17.531 1.00 96.94 132 A 1 
ATOM 1062 C C   . ALA A 1 132 ? 0.561   12.612  -18.005 1.00 96.87 132 A 1 
ATOM 1063 O O   . ALA A 1 132 ? 0.522   12.863  -19.209 1.00 96.36 132 A 1 
ATOM 1064 C CB  . ALA A 1 132 ? -0.847  10.681  -17.137 1.00 96.68 132 A 1 
ATOM 1065 N N   . LEU A 1 133 ? 0.642   13.586  -17.089 1.00 97.25 133 A 1 
ATOM 1066 C CA  . LEU A 1 133 ? 0.814   15.001  -17.449 1.00 97.34 133 A 1 
ATOM 1067 C C   . LEU A 1 133 ? 2.148   15.239  -18.172 1.00 97.09 133 A 1 
ATOM 1068 O O   . LEU A 1 133 ? 2.183   15.920  -19.197 1.00 96.82 133 A 1 
ATOM 1069 C CB  . LEU A 1 133 ? 0.730   15.878  -16.183 1.00 97.70 133 A 1 
ATOM 1070 C CG  . LEU A 1 133 ? -0.692  16.081  -15.631 1.00 97.52 133 A 1 
ATOM 1071 C CD1 . LEU A 1 133 ? -0.618  16.709  -14.237 1.00 96.87 133 A 1 
ATOM 1072 C CD2 . LEU A 1 133 ? -1.516  17.016  -16.523 1.00 96.82 133 A 1 
ATOM 1073 N N   . ARG A 1 134 ? 3.242   14.633  -17.677 1.00 97.78 134 A 1 
ATOM 1074 C CA  . ARG A 1 134 ? 4.571   14.728  -18.301 1.00 97.58 134 A 1 
ATOM 1075 C C   . ARG A 1 134 ? 4.598   14.067  -19.681 1.00 97.09 134 A 1 
ATOM 1076 O O   . ARG A 1 134 ? 5.159   14.648  -20.609 1.00 96.56 134 A 1 
ATOM 1077 C CB  . ARG A 1 134 ? 5.623   14.123  -17.367 1.00 97.75 134 A 1 
ATOM 1078 C CG  . ARG A 1 134 ? 5.861   14.978  -16.110 1.00 97.18 134 A 1 
ATOM 1079 C CD  . ARG A 1 134 ? 6.774   14.215  -15.143 1.00 96.38 134 A 1 
ATOM 1080 N NE  . ARG A 1 134 ? 7.052   14.983  -13.910 1.00 94.88 134 A 1 
ATOM 1081 C CZ  . ARG A 1 134 ? 7.567   14.495  -12.795 1.00 93.90 134 A 1 
ATOM 1082 N NH1 . ARG A 1 134 ? 7.909   13.243  -12.670 1.00 89.52 134 A 1 
ATOM 1083 N NH2 . ARG A 1 134 ? 7.750   15.270  -11.765 1.00 90.95 134 A 1 
ATOM 1084 N N   . ASP A 1 135 ? 3.929   12.930  -19.849 1.00 96.96 135 A 1 
ATOM 1085 C CA  . ASP A 1 135 ? 3.785   12.255  -21.146 1.00 96.35 135 A 1 
ATOM 1086 C C   . ASP A 1 135 ? 3.039   13.123  -22.172 1.00 96.11 135 A 1 
ATOM 1087 O O   . ASP A 1 135 ? 3.376   13.115  -23.356 1.00 95.05 135 A 1 
ATOM 1088 C CB  . ASP A 1 135 ? 3.055   10.914  -20.969 1.00 95.93 135 A 1 
ATOM 1089 C CG  . ASP A 1 135 ? 3.849   9.863   -20.187 1.00 95.45 135 A 1 
ATOM 1090 O OD1 . ASP A 1 135 ? 5.091   9.963   -20.108 1.00 93.81 135 A 1 
ATOM 1091 O OD2 . ASP A 1 135 ? 3.201   8.919   -19.684 1.00 93.55 135 A 1 
ATOM 1092 N N   . LEU A 1 136 ? 2.099   13.954  -21.712 1.00 95.76 136 A 1 
ATOM 1093 C CA  . LEU A 1 136 ? 1.423   14.975  -22.525 1.00 95.41 136 A 1 
ATOM 1094 C C   . LEU A 1 136 ? 2.279   16.238  -22.769 1.00 95.62 136 A 1 
ATOM 1095 O O   . LEU A 1 136 ? 1.778   17.242  -23.279 1.00 94.71 136 A 1 
ATOM 1096 C CB  . LEU A 1 136 ? 0.070   15.318  -21.875 1.00 95.39 136 A 1 
ATOM 1097 C CG  . LEU A 1 136 ? -0.960  14.172  -21.891 1.00 94.47 136 A 1 
ATOM 1098 C CD1 . LEU A 1 136 ? -2.164  14.572  -21.038 1.00 92.39 136 A 1 
ATOM 1099 C CD2 . LEU A 1 136 ? -1.450  13.860  -23.301 1.00 92.48 136 A 1 
ATOM 1100 N N   . GLY A 1 137 ? 3.554   16.219  -22.386 1.00 96.18 137 A 1 
ATOM 1101 C CA  . GLY A 1 137 ? 4.488   17.331  -22.565 1.00 96.08 137 A 1 
ATOM 1102 C C   . GLY A 1 137 ? 4.322   18.466  -21.553 1.00 96.64 137 A 1 
ATOM 1103 O O   . GLY A 1 137 ? 4.907   19.534  -21.740 1.00 95.70 137 A 1 
ATOM 1104 N N   . LYS A 1 138 ? 3.550   18.267  -20.478 1.00 96.65 138 A 1 
ATOM 1105 C CA  . LYS A 1 138 ? 3.340   19.280  -19.437 1.00 97.16 138 A 1 
ATOM 1106 C C   . LYS A 1 138 ? 4.402   19.167  -18.348 1.00 97.66 138 A 1 
ATOM 1107 O O   . LYS A 1 138 ? 4.828   18.073  -17.982 1.00 97.30 138 A 1 
ATOM 1108 C CB  . LYS A 1 138 ? 1.922   19.182  -18.853 1.00 97.08 138 A 1 
ATOM 1109 C CG  . LYS A 1 138 ? 0.796   19.196  -19.907 1.00 96.30 138 A 1 
ATOM 1110 C CD  . LYS A 1 138 ? 0.854   20.411  -20.844 1.00 94.44 138 A 1 
ATOM 1111 C CE  . LYS A 1 138 ? -0.298  20.349  -21.837 1.00 92.05 138 A 1 
ATOM 1112 N NZ  . LYS A 1 138 ? -0.280  21.489  -22.776 1.00 87.07 138 A 1 
ATOM 1113 N N   . LYS A 1 139 ? 4.802   20.299  -17.760 1.00 97.71 139 A 1 
ATOM 1114 C CA  . LYS A 1 139 ? 5.599   20.300  -16.531 1.00 98.02 139 A 1 
ATOM 1115 C C   . LYS A 1 139 ? 4.675   20.010  -15.353 1.00 98.29 139 A 1 
ATOM 1116 O O   . LYS A 1 139 ? 3.667   20.694  -15.178 1.00 97.96 139 A 1 
ATOM 1117 C CB  . LYS A 1 139 ? 6.336   21.629  -16.354 1.00 97.68 139 A 1 
ATOM 1118 C CG  . LYS A 1 139 ? 7.393   21.879  -17.439 1.00 94.03 139 A 1 
ATOM 1119 C CD  . LYS A 1 139 ? 8.085   23.225  -17.192 1.00 89.74 139 A 1 
ATOM 1120 C CE  . LYS A 1 139 ? 9.090   23.542  -18.299 1.00 82.58 139 A 1 
ATOM 1121 N NZ  . LYS A 1 139 ? 9.627   24.918  -18.153 1.00 73.28 139 A 1 
ATOM 1122 N N   . ALA A 1 140 ? 5.020   19.014  -14.544 1.00 97.96 140 A 1 
ATOM 1123 C CA  . ALA A 1 140 ? 4.254   18.632  -13.363 1.00 98.12 140 A 1 
ATOM 1124 C C   . ALA A 1 140 ? 5.169   18.480  -12.145 1.00 98.17 140 A 1 
ATOM 1125 O O   . ALA A 1 140 ? 6.204   17.805  -12.210 1.00 97.35 140 A 1 
ATOM 1126 C CB  . ALA A 1 140 ? 3.449   17.362  -13.668 1.00 97.70 140 A 1 
ATOM 1127 N N   . ARG A 1 141 ? 4.777   19.104  -11.031 1.00 98.06 141 A 1 
ATOM 1128 C CA  . ARG A 1 141 ? 5.408   19.035  -9.709  1.00 98.15 141 A 1 
ATOM 1129 C C   . ARG A 1 141 ? 4.569   18.128  -8.819  1.00 98.38 141 A 1 
ATOM 1130 O O   . ARG A 1 141 ? 3.369   18.351  -8.705  1.00 97.98 141 A 1 
ATOM 1131 C CB  . ARG A 1 141 ? 5.517   20.470  -9.150  1.00 97.39 141 A 1 
ATOM 1132 C CG  . ARG A 1 141 ? 6.121   20.569  -7.747  1.00 96.38 141 A 1 
ATOM 1133 C CD  . ARG A 1 141 ? 6.136   22.032  -7.294  1.00 96.02 141 A 1 
ATOM 1134 N NE  . ARG A 1 141 ? 6.607   22.201  -5.907  1.00 95.22 141 A 1 
ATOM 1135 C CZ  . ARG A 1 141 ? 6.084   22.970  -4.963  1.00 96.02 141 A 1 
ATOM 1136 N NH1 . ARG A 1 141 ? 5.016   23.696  -5.143  1.00 91.39 141 A 1 
ATOM 1137 N NH2 . ARG A 1 141 ? 6.638   23.029  -3.792  1.00 92.15 141 A 1 
ATOM 1138 N N   . PHE A 1 142 ? 5.194   17.135  -8.197  1.00 98.26 142 A 1 
ATOM 1139 C CA  . PHE A 1 142 ? 4.550   16.285  -7.197  1.00 98.38 142 A 1 
ATOM 1140 C C   . PHE A 1 142 ? 5.007   16.723  -5.809  1.00 98.43 142 A 1 
ATOM 1141 O O   . PHE A 1 142 ? 6.183   16.575  -5.484  1.00 97.88 142 A 1 
ATOM 1142 C CB  . PHE A 1 142 ? 4.859   14.808  -7.480  1.00 98.05 142 A 1 
ATOM 1143 C CG  . PHE A 1 142 ? 4.179   13.780  -6.577  1.00 98.08 142 A 1 
ATOM 1144 C CD1 . PHE A 1 142 ? 4.485   12.413  -6.748  1.00 96.63 142 A 1 
ATOM 1145 C CD2 . PHE A 1 142 ? 3.253   14.141  -5.577  1.00 96.56 142 A 1 
ATOM 1146 C CE1 . PHE A 1 142 ? 3.877   11.437  -5.939  1.00 95.97 142 A 1 
ATOM 1147 C CE2 . PHE A 1 142 ? 2.654   13.172  -4.760  1.00 95.19 142 A 1 
ATOM 1148 C CZ  . PHE A 1 142 ? 2.965   11.819  -4.941  1.00 95.93 142 A 1 
ATOM 1149 N N   . ILE A 1 143 ? 4.089   17.237  -4.992  1.00 98.50 143 A 1 
ATOM 1150 C CA  . ILE A 1 143 ? 4.344   17.527  -3.579  1.00 98.42 143 A 1 
ATOM 1151 C C   . ILE A 1 143 ? 3.704   16.462  -2.688  1.00 98.37 143 A 1 
ATOM 1152 O O   . ILE A 1 143 ? 2.566   16.051  -2.910  1.00 97.83 143 A 1 
ATOM 1153 C CB  . ILE A 1 143 ? 3.923   18.959  -3.193  1.00 97.95 143 A 1 
ATOM 1154 C CG1 . ILE A 1 143 ? 2.413   19.222  -3.359  1.00 95.83 143 A 1 
ATOM 1155 C CG2 . ILE A 1 143 ? 4.753   19.963  -4.014  1.00 95.25 143 A 1 
ATOM 1156 C CD1 . ILE A 1 143 ? 1.960   20.603  -2.879  1.00 94.04 143 A 1 
ATOM 1157 N N   . TYR A 1 144 ? 4.437   16.037  -1.651  1.00 98.54 144 A 1 
ATOM 1158 C CA  . TYR A 1 144 ? 3.930   15.174  -0.595  1.00 98.48 144 A 1 
ATOM 1159 C C   . TYR A 1 144 ? 4.069   15.870  0.755   1.00 98.46 144 A 1 
ATOM 1160 O O   . TYR A 1 144 ? 5.173   16.188  1.198   1.00 97.95 144 A 1 
ATOM 1161 C CB  . TYR A 1 144 ? 4.632   13.823  -0.612  1.00 98.15 144 A 1 
ATOM 1162 C CG  . TYR A 1 144 ? 3.931   12.823  0.283   1.00 97.63 144 A 1 
ATOM 1163 C CD1 . TYR A 1 144 ? 4.390   12.575  1.592   1.00 95.74 144 A 1 
ATOM 1164 C CD2 . TYR A 1 144 ? 2.777   12.179  -0.185  1.00 96.06 144 A 1 
ATOM 1165 C CE1 . TYR A 1 144 ? 3.699   11.671  2.419   1.00 94.97 144 A 1 
ATOM 1166 C CE2 . TYR A 1 144 ? 2.083   11.280  0.642   1.00 94.40 144 A 1 
ATOM 1167 C CZ  . TYR A 1 144 ? 2.545   11.021  1.940   1.00 94.71 144 A 1 
ATOM 1168 O OH  . TYR A 1 144 ? 1.870   10.144  2.727   1.00 92.74 144 A 1 
ATOM 1169 N N   . SER A 1 145 ? 2.938   16.145  1.400   1.00 98.14 145 A 1 
ATOM 1170 C CA  . SER A 1 145 ? 2.878   16.930  2.627   1.00 97.87 145 A 1 
ATOM 1171 C C   . SER A 1 145 ? 2.902   16.032  3.861   1.00 97.84 145 A 1 
ATOM 1172 O O   . SER A 1 145 ? 1.983   15.242  4.071   1.00 96.59 145 A 1 
ATOM 1173 C CB  . SER A 1 145 ? 1.616   17.790  2.600   1.00 96.83 145 A 1 
ATOM 1174 O OG  . SER A 1 145 ? 1.545   18.580  3.757   1.00 85.69 145 A 1 
ATOM 1175 N N   . TRP A 1 146 ? 3.917   16.205  4.718   1.00 97.98 146 A 1 
ATOM 1176 C CA  . TRP A 1 146 ? 3.905   15.679  6.076   1.00 97.88 146 A 1 
ATOM 1177 C C   . TRP A 1 146 ? 3.190   16.657  7.007   1.00 97.42 146 A 1 
ATOM 1178 O O   . TRP A 1 146 ? 3.722   17.725  7.331   1.00 96.45 146 A 1 
ATOM 1179 C CB  . TRP A 1 146 ? 5.329   15.392  6.537   1.00 97.79 146 A 1 
ATOM 1180 C CG  . TRP A 1 146 ? 5.979   14.236  5.843   1.00 97.92 146 A 1 
ATOM 1181 C CD1 . TRP A 1 146 ? 7.139   14.270  5.166   1.00 97.33 146 A 1 
ATOM 1182 C CD2 . TRP A 1 146 ? 5.516   12.848  5.782   1.00 97.88 146 A 1 
ATOM 1183 N NE1 . TRP A 1 146 ? 7.444   13.012  4.696   1.00 97.28 146 A 1 
ATOM 1184 C CE2 . TRP A 1 146 ? 6.479   12.091  5.047   1.00 97.56 146 A 1 
ATOM 1185 C CE3 . TRP A 1 146 ? 4.387   12.157  6.276   1.00 97.64 146 A 1 
ATOM 1186 C CZ2 . TRP A 1 146 ? 6.330   10.717  4.826   1.00 97.07 146 A 1 
ATOM 1187 C CZ3 . TRP A 1 146 ? 4.226   10.778  6.056   1.00 96.55 146 A 1 
ATOM 1188 C CH2 . TRP A 1 146 ? 5.197   10.060  5.335   1.00 96.25 146 A 1 
ATOM 1189 N N   . ASP A 1 147 ? 1.991   16.287  7.455   1.00 96.94 147 A 1 
ATOM 1190 C CA  . ASP A 1 147 ? 1.198   17.052  8.428   1.00 96.34 147 A 1 
ATOM 1191 C C   . ASP A 1 147 ? 1.706   16.805  9.863   1.00 96.02 147 A 1 
ATOM 1192 O O   . ASP A 1 147 ? 0.961   16.454  10.782  1.00 93.61 147 A 1 
ATOM 1193 C CB  . ASP A 1 147 ? -0.311  16.779  8.229   1.00 95.52 147 A 1 
ATOM 1194 C CG  . ASP A 1 147 ? -0.893  17.389  6.943   1.00 93.60 147 A 1 
ATOM 1195 O OD1 . ASP A 1 147 ? -0.161  18.074  6.191   1.00 89.96 147 A 1 
ATOM 1196 O OD2 . ASP A 1 147 ? -2.118  17.282  6.719   1.00 89.51 147 A 1 
ATOM 1197 N N   . ASP A 1 148 ? 3.016   16.978  10.054  1.00 95.72 148 A 1 
ATOM 1198 C CA  . ASP A 1 148 ? 3.769   16.734  11.292  1.00 95.14 148 A 1 
ATOM 1199 C C   . ASP A 1 148 ? 3.577   17.838  12.344  1.00 93.73 148 A 1 
ATOM 1200 O O   . ASP A 1 148 ? 3.985   17.688  13.500  1.00 90.08 148 A 1 
ATOM 1201 C CB  . ASP A 1 148 ? 5.258   16.533  10.930  1.00 94.96 148 A 1 
ATOM 1202 C CG  . ASP A 1 148 ? 5.944   17.793  10.379  1.00 95.31 148 A 1 
ATOM 1203 O OD1 . ASP A 1 148 ? 5.239   18.696  9.873   1.00 92.51 148 A 1 
ATOM 1204 O OD2 . ASP A 1 148 ? 7.176   17.915  10.523  1.00 92.89 148 A 1 
ATOM 1205 N N   . TYR A 1 149 ? 2.894   18.929  11.991  1.00 92.92 149 A 1 
ATOM 1206 C CA  . TYR A 1 149 ? 2.496   19.978  12.933  1.00 91.35 149 A 1 
ATOM 1207 C C   . TYR A 1 149 ? 1.224   19.632  13.723  1.00 90.98 149 A 1 
ATOM 1208 O O   . TYR A 1 149 ? 0.755   20.440  14.527  1.00 87.42 149 A 1 
ATOM 1209 C CB  . TYR A 1 149 ? 2.386   21.330  12.202  1.00 87.92 149 A 1 
ATOM 1210 C CG  . TYR A 1 149 ? 2.526   22.526  13.120  1.00 80.87 149 A 1 
ATOM 1211 C CD1 . TYR A 1 149 ? 1.392   23.254  13.534  1.00 73.42 149 A 1 
ATOM 1212 C CD2 . TYR A 1 149 ? 3.803   22.908  13.572  1.00 76.09 149 A 1 
ATOM 1213 C CE1 . TYR A 1 149 ? 1.543   24.363  14.393  1.00 68.82 149 A 1 
ATOM 1214 C CE2 . TYR A 1 149 ? 3.953   24.009  14.430  1.00 69.10 149 A 1 
ATOM 1215 C CZ  . TYR A 1 149 ? 2.827   24.742  14.841  1.00 69.29 149 A 1 
ATOM 1216 O OH  . TYR A 1 149 ? 2.982   25.815  15.667  1.00 60.43 149 A 1 
ATOM 1217 N N   . ASP A 1 150 ? 0.643   18.438  13.529  1.00 92.36 150 A 1 
ATOM 1218 C CA  . ASP A 1 150 ? -0.493  18.001  14.348  1.00 92.66 150 A 1 
ATOM 1219 C C   . ASP A 1 150 ? -0.052  17.500  15.734  1.00 94.00 150 A 1 
ATOM 1220 O O   . ASP A 1 150 ? 1.136   17.329  16.031  1.00 92.50 150 A 1 
ATOM 1221 C CB  . ASP A 1 150 ? -1.374  16.989  13.592  1.00 90.48 150 A 1 
ATOM 1222 C CG  . ASP A 1 150 ? -2.853  17.038  14.008  1.00 85.31 150 A 1 
ATOM 1223 O OD1 . ASP A 1 150 ? -3.233  17.771  14.960  1.00 80.18 150 A 1 
ATOM 1224 O OD2 . ASP A 1 150 ? -3.692  16.373  13.372  1.00 78.51 150 A 1 
ATOM 1225 N N   . VAL A 1 151 ? -1.035  17.267  16.609  1.00 94.22 151 A 1 
ATOM 1226 C CA  . VAL A 1 151 ? -0.823  16.714  17.946  1.00 94.44 151 A 1 
ATOM 1227 C C   . VAL A 1 151 ? -0.913  15.195  17.950  1.00 94.87 151 A 1 
ATOM 1228 O O   . VAL A 1 151 ? -1.668  14.583  17.191  1.00 93.72 151 A 1 
ATOM 1229 C CB  . VAL A 1 151 ? -1.782  17.310  18.986  1.00 92.76 151 A 1 
ATOM 1230 C CG1 . VAL A 1 151 ? -1.510  18.802  19.144  1.00 86.91 151 A 1 
ATOM 1231 C CG2 . VAL A 1 151 ? -3.260  17.087  18.657  1.00 87.67 151 A 1 
ATOM 1232 N N   . PHE A 1 152 ? -0.186  14.585  18.884  1.00 94.90 152 A 1 
ATOM 1233 C CA  . PHE A 1 152 ? -0.295  13.163  19.168  1.00 95.20 152 A 1 
ATOM 1234 C C   . PHE A 1 152 ? -1.621  12.871  19.887  1.00 94.95 152 A 1 
ATOM 1235 O O   . PHE A 1 152 ? -1.766  13.049  21.092  1.00 93.54 152 A 1 
ATOM 1236 C CB  . PHE A 1 152 ? 0.935   12.716  19.958  1.00 95.34 152 A 1 
ATOM 1237 C CG  . PHE A 1 152 ? 1.080   11.210  20.022  1.00 95.73 152 A 1 
ATOM 1238 C CD1 . PHE A 1 152 ? 1.198   10.565  21.267  1.00 93.18 152 A 1 
ATOM 1239 C CD2 . PHE A 1 152 ? 1.135   10.455  18.838  1.00 93.78 152 A 1 
ATOM 1240 C CE1 . PHE A 1 152 ? 1.386   9.176   21.321  1.00 93.50 152 A 1 
ATOM 1241 C CE2 . PHE A 1 152 ? 1.313   9.067   18.894  1.00 93.24 152 A 1 
ATOM 1242 C CZ  . PHE A 1 152 ? 1.449   8.426   20.133  1.00 95.25 152 A 1 
ATOM 1243 N N   . ARG A 1 153 ? -2.639  12.482  19.102  1.00 95.23 153 A 1 
ATOM 1244 C CA  . ARG A 1 153 ? -4.030  12.350  19.588  1.00 94.56 153 A 1 
ATOM 1245 C C   . ARG A 1 153 ? -4.313  11.024  20.290  1.00 94.97 153 A 1 
ATOM 1246 O O   . ARG A 1 153 ? -5.187  10.969  21.151  1.00 93.46 153 A 1 
ATOM 1247 C CB  . ARG A 1 153 ? -5.013  12.530  18.425  1.00 93.12 153 A 1 
ATOM 1248 C CG  . ARG A 1 153 ? -4.889  13.899  17.739  1.00 88.62 153 A 1 
ATOM 1249 C CD  . ARG A 1 153 ? -5.915  14.026  16.612  1.00 85.00 153 A 1 
ATOM 1250 N NE  . ARG A 1 153 ? -5.724  15.268  15.846  1.00 76.33 153 A 1 
ATOM 1251 C CZ  . ARG A 1 153 ? -6.572  15.824  15.003  1.00 69.61 153 A 1 
ATOM 1252 N NH1 . ARG A 1 153 ? -7.758  15.330  14.783  1.00 61.61 153 A 1 
ATOM 1253 N NH2 . ARG A 1 153 ? -6.230  16.894  14.352  1.00 60.70 153 A 1 
ATOM 1254 N N   . LYS A 1 154 ? -3.641  9.953   19.865  1.00 93.96 154 A 1 
ATOM 1255 C CA  . LYS A 1 154 ? -3.847  8.585   20.355  1.00 93.93 154 A 1 
ATOM 1256 C C   . LYS A 1 154 ? -2.585  7.759   20.144  1.00 95.00 154 A 1 
ATOM 1257 O O   . LYS A 1 154 ? -1.858  7.995   19.188  1.00 93.83 154 A 1 
ATOM 1258 C CB  . LYS A 1 154 ? -5.060  7.932   19.657  1.00 91.58 154 A 1 
ATOM 1259 C CG  . LYS A 1 154 ? -4.889  7.741   18.137  1.00 84.72 154 A 1 
ATOM 1260 C CD  . LYS A 1 154 ? -6.104  7.050   17.504  1.00 82.61 154 A 1 
ATOM 1261 C CE  . LYS A 1 154 ? -5.848  6.870   16.001  1.00 72.04 154 A 1 
ATOM 1262 N NZ  . LYS A 1 154 ? -6.965  6.172   15.321  1.00 63.97 154 A 1 
ATOM 1263 N N   . VAL A 1 155 ? -2.381  6.750   20.982  1.00 94.30 155 A 1 
ATOM 1264 C CA  . VAL A 1 155 ? -1.322  5.750   20.797  1.00 94.64 155 A 1 
ATOM 1265 C C   . VAL A 1 155 ? -1.883  4.597   19.949  1.00 94.51 155 A 1 
ATOM 1266 O O   . VAL A 1 155 ? -2.834  3.941   20.389  1.00 93.40 155 A 1 
ATOM 1267 C CB  . VAL A 1 155 ? -0.783  5.249   22.147  1.00 94.59 155 A 1 
ATOM 1268 C CG1 . VAL A 1 155 ? 0.436   4.357   21.917  1.00 92.38 155 A 1 
ATOM 1269 C CG2 . VAL A 1 155 ? -0.359  6.405   23.060  1.00 92.04 155 A 1 
ATOM 1270 N N   . PRO A 1 156 ? -1.366  4.332   18.728  1.00 94.28 156 A 1 
ATOM 1271 C CA  . PRO A 1 156 ? -1.812  3.191   17.931  1.00 93.29 156 A 1 
ATOM 1272 C C   . PRO A 1 156 ? -1.458  1.857   18.600  1.00 93.23 156 A 1 
ATOM 1273 O O   . PRO A 1 156 ? -0.394  1.722   19.195  1.00 92.40 156 A 1 
ATOM 1274 C CB  . PRO A 1 156 ? -1.144  3.344   16.562  1.00 92.50 156 A 1 
ATOM 1275 C CG  . PRO A 1 156 ? -0.757  4.820   16.498  1.00 91.60 156 A 1 
ATOM 1276 C CD  . PRO A 1 156 ? -0.446  5.151   17.952  1.00 93.31 156 A 1 
ATOM 1277 N N   . LYS A 1 157 ? -2.335  0.851   18.485  1.00 91.23 157 A 1 
ATOM 1278 C CA  . LYS A 1 157 ? -2.183  -0.444  19.187  1.00 90.28 157 A 1 
ATOM 1279 C C   . LYS A 1 157 ? -0.926  -1.227  18.793  1.00 91.16 157 A 1 
ATOM 1280 O O   . LYS A 1 157 ? -0.445  -2.026  19.584  1.00 88.98 157 A 1 
ATOM 1281 C CB  . LYS A 1 157 ? -3.413  -1.331  18.947  1.00 88.18 157 A 1 
ATOM 1282 C CG  . LYS A 1 157 ? -4.685  -0.799  19.610  1.00 81.55 157 A 1 
ATOM 1283 C CD  . LYS A 1 157 ? -5.825  -1.802  19.390  1.00 74.83 157 A 1 
ATOM 1284 C CE  . LYS A 1 157 ? -7.112  -1.329  20.068  1.00 66.78 157 A 1 
ATOM 1285 N NZ  . LYS A 1 157 ? -8.205  -2.316  19.875  1.00 57.01 157 A 1 
ATOM 1286 N N   . ASN A 1 158 ? -0.424  -1.016  17.583  1.00 91.34 158 A 1 
ATOM 1287 C CA  . ASN A 1 158 ? 0.767   -1.676  17.054  1.00 90.13 158 A 1 
ATOM 1288 C C   . ASN A 1 158 ? 2.087   -0.999  17.465  1.00 90.96 158 A 1 
ATOM 1289 O O   . ASN A 1 158 ? 3.145   -1.478  17.075  1.00 89.53 158 A 1 
ATOM 1290 C CB  . ASN A 1 158 ? 0.633   -1.795  15.523  1.00 88.12 158 A 1 
ATOM 1291 C CG  . ASN A 1 158 ? 0.630   -0.455  14.805  1.00 87.10 158 A 1 
ATOM 1292 O OD1 . ASN A 1 158 ? -0.031  0.491   15.208  1.00 81.92 158 A 1 
ATOM 1293 N ND2 . ASN A 1 158 ? 1.336   -0.341  13.706  1.00 82.40 158 A 1 
ATOM 1294 N N   . MET A 1 159 ? 2.048   0.095   18.226  1.00 93.06 159 A 1 
ATOM 1295 C CA  . MET A 1 159 ? 3.269   0.776   18.663  1.00 93.65 159 A 1 
ATOM 1296 C C   . MET A 1 159 ? 3.862   0.123   19.919  1.00 94.11 159 A 1 
ATOM 1297 O O   . MET A 1 159 ? 3.106   -0.253  20.823  1.00 93.18 159 A 1 
ATOM 1298 C CB  . MET A 1 159 ? 3.000   2.262   18.915  1.00 93.16 159 A 1 
ATOM 1299 C CG  . MET A 1 159 ? 2.575   3.013   17.649  1.00 90.87 159 A 1 
ATOM 1300 S SD  . MET A 1 159 ? 3.822   3.107   16.333  1.00 91.81 159 A 1 
ATOM 1301 C CE  . MET A 1 159 ? 3.081   2.058   15.067  1.00 85.53 159 A 1 
ATOM 1302 N N   . PRO A 1 160 ? 5.196   0.003   20.036  1.00 94.48 160 A 1 
ATOM 1303 C CA  . PRO A 1 160 ? 5.849   -0.402  21.279  1.00 94.57 160 A 1 
ATOM 1304 C C   . PRO A 1 160 ? 5.793   0.723   22.331  1.00 95.44 160 A 1 
ATOM 1305 O O   . PRO A 1 160 ? 5.358   1.840   22.048  1.00 94.52 160 A 1 
ATOM 1306 C CB  . PRO A 1 160 ? 7.276   -0.765  20.861  1.00 93.48 160 A 1 
ATOM 1307 C CG  . PRO A 1 160 ? 7.547   0.199   19.711  1.00 92.70 160 A 1 
ATOM 1308 C CD  . PRO A 1 160 ? 6.192   0.327   19.025  1.00 94.85 160 A 1 
ATOM 1309 N N   . LYS A 1 161 ? 6.219   0.447   23.558  1.00 94.22 161 A 1 
ATOM 1310 C CA  . LYS A 1 161 ? 6.314   1.419   24.668  1.00 95.17 161 A 1 
ATOM 1311 C C   . LYS A 1 161 ? 5.035   2.256   24.888  1.00 96.08 161 A 1 
ATOM 1312 O O   . LYS A 1 161 ? 5.086   3.461   25.141  1.00 95.27 161 A 1 
ATOM 1313 C CB  . LYS A 1 161 ? 7.575   2.292   24.511  1.00 95.08 161 A 1 
ATOM 1314 C CG  . LYS A 1 161 ? 8.906   1.524   24.477  1.00 94.46 161 A 1 
ATOM 1315 C CD  . LYS A 1 161 ? 10.070  2.531   24.384  1.00 91.96 161 A 1 
ATOM 1316 C CE  . LYS A 1 161 ? 11.446  1.879   24.280  1.00 88.62 161 A 1 
ATOM 1317 N NZ  . LYS A 1 161 ? 12.503  2.901   24.066  1.00 80.38 161 A 1 
ATOM 1318 N N   . GLN A 1 162 ? 3.862   1.624   24.819  1.00 96.06 162 A 1 
ATOM 1319 C CA  . GLN A 1 162 ? 2.535   2.263   24.906  1.00 95.94 162 A 1 
ATOM 1320 C C   . GLN A 1 162 ? 2.399   3.216   26.109  1.00 96.75 162 A 1 
ATOM 1321 O O   . GLN A 1 162 ? 1.926   4.339   25.960  1.00 95.83 162 A 1 
ATOM 1322 C CB  . GLN A 1 162 ? 1.457   1.173   25.010  1.00 93.86 162 A 1 
ATOM 1323 C CG  . GLN A 1 162 ? 1.296   0.339   23.725  1.00 90.06 162 A 1 
ATOM 1324 C CD  . GLN A 1 162 ? 0.381   0.981   22.694  1.00 88.75 162 A 1 
ATOM 1325 O OE1 . GLN A 1 162 ? -0.601  1.644   23.002  1.00 80.08 162 A 1 
ATOM 1326 N NE2 . GLN A 1 162 ? 0.641   0.758   21.429  1.00 77.80 162 A 1 
ATOM 1327 N N   . GLU A 1 163 ? 2.845   2.798   27.302  1.00 95.84 163 A 1 
ATOM 1328 C CA  . GLU A 1 163 ? 2.754   3.595   28.536  1.00 96.00 163 A 1 
ATOM 1329 C C   . GLU A 1 163 ? 3.623   4.859   28.499  1.00 96.30 163 A 1 
ATOM 1330 O O   . GLU A 1 163 ? 3.283   5.875   29.107  1.00 95.06 163 A 1 
ATOM 1331 C CB  . GLU A 1 163 ? 3.204   2.753   29.735  1.00 95.82 163 A 1 
ATOM 1332 C CG  . GLU A 1 163 ? 2.308   1.537   30.010  1.00 90.57 163 A 1 
ATOM 1333 C CD  . GLU A 1 163 ? 2.740   0.753   31.257  1.00 84.09 163 A 1 
ATOM 1334 O OE1 . GLU A 1 163 ? 2.050   -0.243  31.562  1.00 76.10 163 A 1 
ATOM 1335 O OE2 . GLU A 1 163 ? 3.740   1.156   31.894  1.00 76.11 163 A 1 
ATOM 1336 N N   . GLU A 1 164 ? 4.757   4.806   27.803  1.00 96.61 164 A 1 
ATOM 1337 C CA  . GLU A 1 164 ? 5.630   5.958   27.603  1.00 96.24 164 A 1 
ATOM 1338 C C   . GLU A 1 164 ? 4.984   6.943   26.630  1.00 96.59 164 A 1 
ATOM 1339 O O   . GLU A 1 164 ? 4.842   8.121   26.962  1.00 95.54 164 A 1 
ATOM 1340 C CB  . GLU A 1 164 ? 7.001   5.475   27.123  1.00 95.46 164 A 1 
ATOM 1341 C CG  . GLU A 1 164 ? 8.002   6.629   27.032  1.00 82.37 164 A 1 
ATOM 1342 C CD  . GLU A 1 164 ? 9.409   6.171   26.621  1.00 76.68 164 A 1 
ATOM 1343 O OE1 . GLU A 1 164 ? 10.244  7.079   26.439  1.00 67.93 164 A 1 
ATOM 1344 O OE2 . GLU A 1 164 ? 9.637   4.942   26.531  1.00 69.97 164 A 1 
ATOM 1345 N N   . LEU A 1 165 ? 4.494   6.450   25.495  1.00 96.31 165 A 1 
ATOM 1346 C CA  . LEU A 1 165 ? 3.837   7.267   24.472  1.00 96.38 165 A 1 
ATOM 1347 C C   . LEU A 1 165 ? 2.587   7.987   25.007  1.00 96.54 165 A 1 
ATOM 1348 O O   . LEU A 1 165 ? 2.333   9.132   24.635  1.00 96.17 165 A 1 
ATOM 1349 C CB  . LEU A 1 165 ? 3.487   6.378   23.271  1.00 96.49 165 A 1 
ATOM 1350 C CG  . LEU A 1 165 ? 4.692   5.844   22.469  1.00 95.78 165 A 1 
ATOM 1351 C CD1 . LEU A 1 165 ? 4.177   4.928   21.360  1.00 93.73 165 A 1 
ATOM 1352 C CD2 . LEU A 1 165 ? 5.503   6.969   21.825  1.00 94.02 165 A 1 
ATOM 1353 N N   . GLN A 1 166 ? 1.834   7.374   25.922  1.00 96.85 166 A 1 
ATOM 1354 C CA  . GLN A 1 166 ? 0.658   8.003   26.546  1.00 96.66 166 A 1 
ATOM 1355 C C   . GLN A 1 166 ? 0.977   9.327   27.263  1.00 96.52 166 A 1 
ATOM 1356 O O   . GLN A 1 166 ? 0.119   10.209  27.316  1.00 95.79 166 A 1 
ATOM 1357 C CB  . GLN A 1 166 ? 0.013   7.026   27.534  1.00 96.29 166 A 1 
ATOM 1358 C CG  . GLN A 1 166 ? -0.829  5.954   26.827  1.00 89.32 166 A 1 
ATOM 1359 C CD  . GLN A 1 166 ? -1.348  4.888   27.788  1.00 84.71 166 A 1 
ATOM 1360 O OE1 . GLN A 1 166 ? -1.323  5.023   28.998  1.00 75.83 166 A 1 
ATOM 1361 N NE2 . GLN A 1 166 ? -1.872  3.794   27.286  1.00 71.96 166 A 1 
ATOM 1362 N N   . LYS A 1 167 ? 2.207   9.505   27.764  1.00 95.74 167 A 1 
ATOM 1363 C CA  . LYS A 1 167 ? 2.634   10.750  28.439  1.00 95.27 167 A 1 
ATOM 1364 C C   . LYS A 1 167 ? 2.723   11.943  27.483  1.00 95.24 167 A 1 
ATOM 1365 O O   . LYS A 1 167 ? 2.668   13.088  27.932  1.00 94.15 167 A 1 
ATOM 1366 C CB  . LYS A 1 167 ? 3.991   10.525  29.128  1.00 95.36 167 A 1 
ATOM 1367 C CG  . LYS A 1 167 ? 3.955   9.388   30.161  1.00 93.94 167 A 1 
ATOM 1368 C CD  . LYS A 1 167 ? 5.363   9.059   30.662  1.00 91.17 167 A 1 
ATOM 1369 C CE  . LYS A 1 167 ? 5.315   7.820   31.559  1.00 87.61 167 A 1 
ATOM 1370 N NZ  . LYS A 1 167 ? 6.679   7.317   31.873  1.00 80.38 167 A 1 
ATOM 1371 N N   . TYR A 1 168 ? 2.822   11.677  26.185  1.00 95.86 168 A 1 
ATOM 1372 C CA  . TYR A 1 168 ? 2.968   12.683  25.132  1.00 95.63 168 A 1 
ATOM 1373 C C   . TYR A 1 168 ? 1.651   13.003  24.415  1.00 95.62 168 A 1 
ATOM 1374 O O   . TYR A 1 168 ? 1.649   13.748  23.437  1.00 94.38 168 A 1 
ATOM 1375 C CB  . TYR A 1 168 ? 4.063   12.242  24.155  1.00 95.89 168 A 1 
ATOM 1376 C CG  . TYR A 1 168 ? 5.435   12.163  24.796  1.00 96.05 168 A 1 
ATOM 1377 C CD1 . TYR A 1 168 ? 6.276   13.294  24.808  1.00 94.29 168 A 1 
ATOM 1378 C CD2 . TYR A 1 168 ? 5.863   10.966  25.396  1.00 94.94 168 A 1 
ATOM 1379 C CE1 . TYR A 1 168 ? 7.549   13.220  25.403  1.00 94.22 168 A 1 
ATOM 1380 C CE2 . TYR A 1 168 ? 7.131   10.889  25.999  1.00 94.42 168 A 1 
ATOM 1381 C CZ  . TYR A 1 168 ? 7.982   12.014  25.997  1.00 94.74 168 A 1 
ATOM 1382 O OH  . TYR A 1 168 ? 9.213   11.933  26.565  1.00 93.55 168 A 1 
ATOM 1383 N N   . LEU A 1 169 ? 0.510   12.491  24.883  1.00 95.20 169 A 1 
ATOM 1384 C CA  . LEU A 1 169 ? -0.785  12.882  24.327  1.00 94.90 169 A 1 
ATOM 1385 C C   . LEU A 1 169 ? -0.965  14.406  24.394  1.00 94.48 169 A 1 
ATOM 1386 O O   . LEU A 1 169 ? -0.664  15.042  25.406  1.00 92.90 169 A 1 
ATOM 1387 C CB  . LEU A 1 169 ? -1.931  12.147  25.045  1.00 94.85 169 A 1 
ATOM 1388 C CG  . LEU A 1 169 ? -1.989  10.632  24.757  1.00 93.60 169 A 1 
ATOM 1389 C CD1 . LEU A 1 169 ? -3.044  9.985   25.657  1.00 90.75 169 A 1 
ATOM 1390 C CD2 . LEU A 1 169 ? -2.357  10.325  23.302  1.00 91.15 169 A 1 
ATOM 1391 N N   . ARG A 1 170 ? -1.464  14.977  23.292  1.00 94.29 170 A 1 
ATOM 1392 C CA  . ARG A 1 170 ? -1.644  16.417  23.027  1.00 94.02 170 A 1 
ATOM 1393 C C   . ARG A 1 170 ? -0.362  17.215  22.756  1.00 94.85 170 A 1 
ATOM 1394 O O   . ARG A 1 170 ? -0.468  18.404  22.447  1.00 93.30 170 A 1 
ATOM 1395 C CB  . ARG A 1 170 ? -2.515  17.090  24.121  1.00 92.78 170 A 1 
ATOM 1396 C CG  . ARG A 1 170 ? -3.809  16.355  24.479  1.00 89.85 170 A 1 
ATOM 1397 C CD  . ARG A 1 170 ? -4.760  16.200  23.282  1.00 86.65 170 A 1 
ATOM 1398 N NE  . ARG A 1 170 ? -5.146  17.522  22.747  1.00 81.64 170 A 1 
ATOM 1399 C CZ  . ARG A 1 170 ? -6.076  17.756  21.844  1.00 76.46 170 A 1 
ATOM 1400 N NH1 . ARG A 1 170 ? -6.773  16.803  21.305  1.00 66.98 170 A 1 
ATOM 1401 N NH2 . ARG A 1 170 ? -6.326  18.968  21.463  1.00 68.38 170 A 1 
ATOM 1402 N N   . TYR A 1 171 ? 0.825   16.596  22.804  1.00 94.43 171 A 1 
ATOM 1403 C CA  . TYR A 1 171 ? 2.067   17.231  22.350  1.00 94.86 171 A 1 
ATOM 1404 C C   . TYR A 1 171 ? 2.125   17.284  20.812  1.00 95.14 171 A 1 
ATOM 1405 O O   . TYR A 1 171 ? 1.489   16.454  20.149  1.00 94.37 171 A 1 
ATOM 1406 C CB  . TYR A 1 171 ? 3.295   16.484  22.890  1.00 94.78 171 A 1 
ATOM 1407 C CG  . TYR A 1 171 ? 3.620   16.777  24.341  1.00 94.20 171 A 1 
ATOM 1408 C CD1 . TYR A 1 171 ? 4.807   17.468  24.663  1.00 89.21 171 A 1 
ATOM 1409 C CD2 . TYR A 1 171 ? 2.751   16.367  25.367  1.00 89.46 171 A 1 
ATOM 1410 C CE1 . TYR A 1 171 ? 5.117   17.754  26.003  1.00 88.04 171 A 1 
ATOM 1411 C CE2 . TYR A 1 171 ? 3.052   16.660  26.709  1.00 88.22 171 A 1 
ATOM 1412 C CZ  . TYR A 1 171 ? 4.237   17.351  27.029  1.00 90.11 171 A 1 
ATOM 1413 O OH  . TYR A 1 171 ? 4.525   17.634  28.325  1.00 88.57 171 A 1 
ATOM 1414 N N   . PRO A 1 172 ? 2.916   18.204  20.211  1.00 95.61 172 A 1 
ATOM 1415 C CA  . PRO A 1 172 ? 3.285   18.113  18.803  1.00 95.65 172 A 1 
ATOM 1416 C C   . PRO A 1 172 ? 3.887   16.736  18.503  1.00 96.41 172 A 1 
ATOM 1417 O O   . PRO A 1 172 ? 4.740   16.269  19.258  1.00 96.01 172 A 1 
ATOM 1418 C CB  . PRO A 1 172 ? 4.314   19.225  18.557  1.00 94.46 172 A 1 
ATOM 1419 C CG  . PRO A 1 172 ? 4.101   20.200  19.716  1.00 92.11 172 A 1 
ATOM 1420 C CD  . PRO A 1 172 ? 3.631   19.299  20.853  1.00 94.22 172 A 1 
ATOM 1421 N N   . ILE A 1 173 ? 3.493   16.093  17.396  1.00 96.25 173 A 1 
ATOM 1422 C CA  . ILE A 1 173 ? 3.984   14.745  17.049  1.00 96.67 173 A 1 
ATOM 1423 C C   . ILE A 1 173 ? 5.514   14.734  16.914  1.00 96.97 173 A 1 
ATOM 1424 O O   . ILE A 1 173 ? 6.162   13.763  17.299  1.00 96.40 173 A 1 
ATOM 1425 C CB  . ILE A 1 173 ? 3.293   14.220  15.768  1.00 95.87 173 A 1 
ATOM 1426 C CG1 . ILE A 1 173 ? 1.758   14.174  15.939  1.00 88.08 173 A 1 
ATOM 1427 C CG2 . ILE A 1 173 ? 3.781   12.800  15.418  1.00 87.26 173 A 1 
ATOM 1428 C CD1 . ILE A 1 173 ? 1.002   13.924  14.625  1.00 84.02 173 A 1 
ATOM 1429 N N   . THR A 1 174 ? 6.108   15.842  16.471  1.00 96.73 174 A 1 
ATOM 1430 C CA  . THR A 1 174 ? 7.567   16.028  16.358  1.00 96.57 174 A 1 
ATOM 1431 C C   . THR A 1 174 ? 8.306   16.085  17.702  1.00 96.65 174 A 1 
ATOM 1432 O O   . THR A 1 174 ? 9.532   16.063  17.717  1.00 95.80 174 A 1 
ATOM 1433 C CB  . THR A 1 174 ? 7.897   17.308  15.569  1.00 96.07 174 A 1 
ATOM 1434 O OG1 . THR A 1 174 ? 7.306   18.449  16.166  1.00 93.59 174 A 1 
ATOM 1435 C CG2 . THR A 1 174 ? 7.395   17.239  14.132  1.00 92.55 174 A 1 
ATOM 1436 N N   . MET A 1 175 ? 7.595   16.194  18.828  1.00 96.59 175 A 1 
ATOM 1437 C CA  . MET A 1 175 ? 8.167   16.150  20.179  1.00 96.38 175 A 1 
ATOM 1438 C C   . MET A 1 175 ? 7.966   14.798  20.871  1.00 96.88 175 A 1 
ATOM 1439 O O   . MET A 1 175 ? 8.467   14.603  21.979  1.00 96.18 175 A 1 
ATOM 1440 C CB  . MET A 1 175 ? 7.577   17.269  21.049  1.00 95.69 175 A 1 
ATOM 1441 C CG  . MET A 1 175 ? 7.950   18.670  20.558  1.00 93.25 175 A 1 
ATOM 1442 S SD  . MET A 1 175 ? 7.418   20.014  21.662  1.00 90.65 175 A 1 
ATOM 1443 C CE  . MET A 1 175 ? 8.556   19.755  23.048  1.00 81.19 175 A 1 
ATOM 1444 N N   . VAL A 1 176 ? 7.226   13.880  20.257  1.00 97.18 176 A 1 
ATOM 1445 C CA  . VAL A 1 176 ? 7.055   12.516  20.769  1.00 97.48 176 A 1 
ATOM 1446 C C   . VAL A 1 176 ? 8.328   11.721  20.451  1.00 97.72 176 A 1 
ATOM 1447 O O   . VAL A 1 176 ? 8.767   11.755  19.299  1.00 97.50 176 A 1 
ATOM 1448 C CB  . VAL A 1 176 ? 5.805   11.848  20.167  1.00 97.29 176 A 1 
ATOM 1449 C CG1 . VAL A 1 176 ? 5.550   10.475  20.792  1.00 96.21 176 A 1 
ATOM 1450 C CG2 . VAL A 1 176 ? 4.551   12.707  20.391  1.00 96.12 176 A 1 
ATOM 1451 N N   . PRO A 1 177 ? 8.957   11.038  21.435  1.00 97.58 177 A 1 
ATOM 1452 C CA  . PRO A 1 177 ? 10.153  10.242  21.182  1.00 97.55 177 A 1 
ATOM 1453 C C   . PRO A 1 177 ? 9.841   9.061   20.262  1.00 97.83 177 A 1 
ATOM 1454 O O   . PRO A 1 177 ? 8.741   8.499   20.309  1.00 97.51 177 A 1 
ATOM 1455 C CB  . PRO A 1 177 ? 10.641  9.779   22.556  1.00 96.94 177 A 1 
ATOM 1456 C CG  . PRO A 1 177 ? 9.358   9.731   23.383  1.00 94.90 177 A 1 
ATOM 1457 C CD  . PRO A 1 177 ? 8.552   10.901  22.829  1.00 97.06 177 A 1 
ATOM 1458 N N   . ASP A 1 178 ? 10.820  8.671   19.453  1.00 97.93 178 A 1 
ATOM 1459 C CA  . ASP A 1 178 ? 10.734  7.435   18.681  1.00 98.05 178 A 1 
ATOM 1460 C C   . ASP A 1 178 ? 10.828  6.221   19.627  1.00 98.00 178 A 1 
ATOM 1461 O O   . ASP A 1 178 ? 11.855  6.040   20.283  1.00 97.24 178 A 1 
ATOM 1462 C CB  . ASP A 1 178 ? 11.836  7.408   17.613  1.00 97.78 178 A 1 
ATOM 1463 C CG  . ASP A 1 178 ? 11.833  6.103   16.807  1.00 97.74 178 A 1 
ATOM 1464 O OD1 . ASP A 1 178 ? 10.846  5.334   16.894  1.00 96.01 178 A 1 
ATOM 1465 O OD2 . ASP A 1 178 ? 12.837  5.845   16.117  1.00 96.08 178 A 1 
ATOM 1466 N N   . PRO A 1 179 ? 9.788   5.370   19.719  1.00 97.84 179 A 1 
ATOM 1467 C CA  . PRO A 1 179 ? 9.824   4.212   20.604  1.00 97.36 179 A 1 
ATOM 1468 C C   . PRO A 1 179 ? 10.835  3.132   20.175  1.00 97.25 179 A 1 
ATOM 1469 O O   . PRO A 1 179 ? 11.151  2.255   20.981  1.00 95.78 179 A 1 
ATOM 1470 C CB  . PRO A 1 179 ? 8.385   3.690   20.620  1.00 96.65 179 A 1 
ATOM 1471 C CG  . PRO A 1 179 ? 7.839   4.101   19.257  1.00 95.50 179 A 1 
ATOM 1472 C CD  . PRO A 1 179 ? 8.519   5.440   19.008  1.00 97.24 179 A 1 
ATOM 1473 N N   . TRP A 1 180 ? 11.360  3.183   18.948  1.00 97.54 180 A 1 
ATOM 1474 C CA  . TRP A 1 180 ? 12.430  2.315   18.453  1.00 97.19 180 A 1 
ATOM 1475 C C   . TRP A 1 180 ? 13.831  2.929   18.588  1.00 97.44 180 A 1 
ATOM 1476 O O   . TRP A 1 180 ? 14.810  2.229   18.342  1.00 96.30 180 A 1 
ATOM 1477 C CB  . TRP A 1 180 ? 12.146  1.919   17.002  1.00 96.17 180 A 1 
ATOM 1478 C CG  . TRP A 1 180 ? 10.890  1.130   16.791  1.00 94.98 180 A 1 
ATOM 1479 C CD1 . TRP A 1 180 ? 10.783  -0.214  16.864  1.00 91.92 180 A 1 
ATOM 1480 C CD2 . TRP A 1 180 ? 9.559   1.617   16.454  1.00 94.35 180 A 1 
ATOM 1481 N NE1 . TRP A 1 180 ? 9.486   -0.595  16.584  1.00 91.58 180 A 1 
ATOM 1482 C CE2 . TRP A 1 180 ? 8.689   0.494   16.315  1.00 92.64 180 A 1 
ATOM 1483 C CE3 . TRP A 1 180 ? 9.001   2.895   16.237  1.00 91.48 180 A 1 
ATOM 1484 C CZ2 . TRP A 1 180 ? 7.339   0.636   15.964  1.00 89.09 180 A 1 
ATOM 1485 C CZ3 . TRP A 1 180 ? 7.650   3.046   15.895  1.00 87.62 180 A 1 
ATOM 1486 C CH2 . TRP A 1 180 ? 6.818   1.923   15.750  1.00 87.34 180 A 1 
ATOM 1487 N N   . GLU A 1 181 ? 13.929  4.208   18.986  1.00 97.06 181 A 1 
ATOM 1488 C CA  . GLU A 1 181 ? 15.202  4.920   19.193  1.00 97.34 181 A 1 
ATOM 1489 C C   . GLU A 1 181 ? 16.088  4.983   17.930  1.00 97.65 181 A 1 
ATOM 1490 O O   . GLU A 1 181 ? 17.310  5.085   18.017  1.00 96.25 181 A 1 
ATOM 1491 C CB  . GLU A 1 181 ? 15.938  4.362   20.433  1.00 96.75 181 A 1 
ATOM 1492 C CG  . GLU A 1 181 ? 15.106  4.482   21.722  1.00 94.95 181 A 1 
ATOM 1493 C CD  . GLU A 1 181 ? 15.698  3.718   22.921  1.00 92.92 181 A 1 
ATOM 1494 O OE1 . GLU A 1 181 ? 14.889  3.352   23.815  1.00 84.96 181 A 1 
ATOM 1495 O OE2 . GLU A 1 181 ? 16.916  3.463   22.963  1.00 85.62 181 A 1 
ATOM 1496 N N   . ARG A 1 182 ? 15.471  4.909   16.755  1.00 97.48 182 A 1 
ATOM 1497 C CA  . ARG A 1 182 ? 16.142  4.963   15.446  1.00 97.55 182 A 1 
ATOM 1498 C C   . ARG A 1 182 ? 16.253  6.389   14.913  1.00 97.78 182 A 1 
ATOM 1499 O O   . ARG A 1 182 ? 17.274  6.761   14.341  1.00 97.10 182 A 1 
ATOM 1500 C CB  . ARG A 1 182 ? 15.365  4.064   14.461  1.00 97.10 182 A 1 
ATOM 1501 C CG  . ARG A 1 182 ? 16.084  3.868   13.113  1.00 96.62 182 A 1 
ATOM 1502 C CD  . ARG A 1 182 ? 15.172  3.169   12.094  1.00 95.93 182 A 1 
ATOM 1503 N NE  . ARG A 1 182 ? 14.105  4.071   11.637  1.00 94.55 182 A 1 
ATOM 1504 C CZ  . ARG A 1 182 ? 13.013  3.782   10.947  1.00 95.05 182 A 1 
ATOM 1505 N NH1 . ARG A 1 182 ? 12.701  2.588   10.553  1.00 90.18 182 A 1 
ATOM 1506 N NH2 . ARG A 1 182 ? 12.196  4.726   10.635  1.00 91.23 182 A 1 
ATOM 1507 N N   . ASP A 1 183 ? 15.203  7.171   15.096  1.00 97.93 183 A 1 
ATOM 1508 C CA  . ASP A 1 183 ? 15.037  8.495   14.498  1.00 98.04 183 A 1 
ATOM 1509 C C   . ASP A 1 183 ? 14.826  9.589   15.560  1.00 98.01 183 A 1 
ATOM 1510 O O   . ASP A 1 183 ? 14.560  9.326   16.731  1.00 96.96 183 A 1 
ATOM 1511 C CB  . ASP A 1 183 ? 13.894  8.446   13.478  1.00 97.82 183 A 1 
ATOM 1512 C CG  . ASP A 1 183 ? 14.225  7.527   12.299  1.00 97.31 183 A 1 
ATOM 1513 O OD1 . ASP A 1 183 ? 15.102  7.907   11.493  1.00 92.79 183 A 1 
ATOM 1514 O OD2 . ASP A 1 183 ? 13.593  6.458   12.179  1.00 93.35 183 A 1 
ATOM 1515 N N   . ALA A 1 184 ? 14.932  10.851  15.147  1.00 97.85 184 A 1 
ATOM 1516 C CA  . ALA A 1 184 ? 14.870  11.991  16.068  1.00 97.56 184 A 1 
ATOM 1517 C C   . ALA A 1 184 ? 13.511  12.161  16.784  1.00 97.51 184 A 1 
ATOM 1518 O O   . ALA A 1 184 ? 13.436  12.820  17.821  1.00 96.09 184 A 1 
ATOM 1519 C CB  . ALA A 1 184 ? 15.221  13.254  15.270  1.00 97.03 184 A 1 
ATOM 1520 N N   . SER A 1 185 ? 12.435  11.633  16.221  1.00 97.64 185 A 1 
ATOM 1521 C CA  . SER A 1 185 ? 11.094  11.655  16.810  1.00 97.71 185 A 1 
ATOM 1522 C C   . SER A 1 185 ? 10.209  10.563  16.219  1.00 97.90 185 A 1 
ATOM 1523 O O   . SER A 1 185 ? 10.490  10.029  15.146  1.00 97.58 185 A 1 
ATOM 1524 C CB  . SER A 1 185 ? 10.432  13.024  16.595  1.00 97.35 185 A 1 
ATOM 1525 O OG  . SER A 1 185 ? 10.147  13.261  15.226  1.00 96.60 185 A 1 
ATOM 1526 N N   . TYR A 1 186 ? 9.076   10.321  16.880  1.00 97.90 186 A 1 
ATOM 1527 C CA  . TYR A 1 186 ? 7.998   9.465   16.395  1.00 97.82 186 A 1 
ATOM 1528 C C   . TYR A 1 186 ? 7.509   9.858   14.987  1.00 97.94 186 A 1 
ATOM 1529 O O   . TYR A 1 186 ? 7.302   8.997   14.141  1.00 97.44 186 A 1 
ATOM 1530 C CB  . TYR A 1 186 ? 6.854   9.573   17.404  1.00 97.37 186 A 1 
ATOM 1531 C CG  . TYR A 1 186 ? 5.665   8.702   17.088  1.00 97.27 186 A 1 
ATOM 1532 C CD1 . TYR A 1 186 ? 4.643   9.170   16.241  1.00 96.03 186 A 1 
ATOM 1533 C CD2 . TYR A 1 186 ? 5.585   7.414   17.644  1.00 96.31 186 A 1 
ATOM 1534 C CE1 . TYR A 1 186 ? 3.548   8.341   15.941  1.00 95.51 186 A 1 
ATOM 1535 C CE2 . TYR A 1 186 ? 4.491   6.588   17.352  1.00 95.24 186 A 1 
ATOM 1536 C CZ  . TYR A 1 186 ? 3.470   7.047   16.494  1.00 95.68 186 A 1 
ATOM 1537 O OH  . TYR A 1 186 ? 2.422   6.245   16.206  1.00 94.41 186 A 1 
ATOM 1538 N N   . ALA A 1 187 ? 7.343   11.161  14.731  1.00 97.89 187 A 1 
ATOM 1539 C CA  . ALA A 1 187 ? 6.973   11.652  13.403  1.00 97.88 187 A 1 
ATOM 1540 C C   . ALA A 1 187 ? 8.040   11.272  12.375  1.00 98.02 187 A 1 
ATOM 1541 O O   . ALA A 1 187 ? 7.723   10.633  11.371  1.00 97.78 187 A 1 
ATOM 1542 C CB  . ALA A 1 187 ? 6.781   13.172  13.459  1.00 97.49 187 A 1 
ATOM 1543 N N   . ARG A 1 188 ? 9.304   11.587  12.677  1.00 98.04 188 A 1 
ATOM 1544 C CA  . ARG A 1 188 ? 10.422  11.348  11.758  1.00 98.13 188 A 1 
ATOM 1545 C C   . ARG A 1 188 ? 10.603  9.872   11.431  1.00 98.13 188 A 1 
ATOM 1546 O O   . ARG A 1 188 ? 10.902  9.554   10.285  1.00 97.83 188 A 1 
ATOM 1547 C CB  . ARG A 1 188 ? 11.703  11.973  12.327  1.00 98.00 188 A 1 
ATOM 1548 C CG  . ARG A 1 188 ? 12.887  11.926  11.335  1.00 96.35 188 A 1 
ATOM 1549 C CD  . ARG A 1 188 ? 12.566  12.709  10.050  1.00 95.80 188 A 1 
ATOM 1550 N NE  . ARG A 1 188 ? 13.498  12.438  8.952   1.00 94.79 188 A 1 
ATOM 1551 C CZ  . ARG A 1 188 ? 13.179  12.513  7.664   1.00 94.84 188 A 1 
ATOM 1552 N NH1 . ARG A 1 188 ? 12.024  12.945  7.256   1.00 88.81 188 A 1 
ATOM 1553 N NH2 . ARG A 1 188 ? 14.012  12.131  6.748   1.00 90.53 188 A 1 
ATOM 1554 N N   . HIS A 1 189 ? 10.370  8.975   12.386  1.00 98.06 189 A 1 
ATOM 1555 C CA  . HIS A 1 189 ? 10.398  7.526   12.159  1.00 97.99 189 A 1 
ATOM 1556 C C   . HIS A 1 189 ? 9.459   7.106   11.018  1.00 97.96 189 A 1 
ATOM 1557 O O   . HIS A 1 189 ? 9.872   6.444   10.064  1.00 97.53 189 A 1 
ATOM 1558 C CB  . HIS A 1 189 ? 10.009  6.810   13.455  1.00 97.71 189 A 1 
ATOM 1559 C CG  . HIS A 1 189 ? 10.142  5.318   13.352  1.00 97.46 189 A 1 
ATOM 1560 N ND1 . HIS A 1 189 ? 11.235  4.603   13.777  1.00 91.40 189 A 1 
ATOM 1561 C CD2 . HIS A 1 189 ? 9.251   4.422   12.835  1.00 91.81 189 A 1 
ATOM 1562 C CE1 . HIS A 1 189 ? 11.010  3.308   13.516  1.00 92.47 189 A 1 
ATOM 1563 N NE2 . HIS A 1 189 ? 9.814   3.151   12.941  1.00 93.38 189 A 1 
ATOM 1564 N N   . HIS A 1 190 ? 8.196   7.527   11.089  1.00 97.83 190 A 1 
ATOM 1565 C CA  . HIS A 1 190 ? 7.188   7.177   10.082  1.00 97.58 190 A 1 
ATOM 1566 C C   . HIS A 1 190 ? 7.407   7.884   8.739   1.00 97.76 190 A 1 
ATOM 1567 O O   . HIS A 1 190 ? 7.088   7.312   7.697   1.00 97.41 190 A 1 
ATOM 1568 C CB  . HIS A 1 190 ? 5.796   7.464   10.653  1.00 97.14 190 A 1 
ATOM 1569 C CG  . HIS A 1 190 ? 5.458   6.569   11.821  1.00 96.58 190 A 1 
ATOM 1570 N ND1 . HIS A 1 190 ? 5.526   5.191   11.816  1.00 90.18 190 A 1 
ATOM 1571 C CD2 . HIS A 1 190 ? 5.061   6.952   13.069  1.00 90.83 190 A 1 
ATOM 1572 C CE1 . HIS A 1 190 ? 5.192   4.762   13.037  1.00 91.21 190 A 1 
ATOM 1573 N NE2 . HIS A 1 190 ? 4.888   5.799   13.836  1.00 92.06 190 A 1 
ATOM 1574 N N   . GLU A 1 191 ? 7.975   9.092   8.756   1.00 97.98 191 A 1 
ATOM 1575 C CA  . GLU A 1 191 ? 8.391   9.800   7.539   1.00 98.20 191 A 1 
ATOM 1576 C C   . GLU A 1 191 ? 9.504   9.033   6.812   1.00 98.24 191 A 1 
ATOM 1577 O O   . GLU A 1 191 ? 9.350   8.698   5.639   1.00 97.97 191 A 1 
ATOM 1578 C CB  . GLU A 1 191 ? 8.876   11.211  7.892   1.00 98.15 191 A 1 
ATOM 1579 C CG  . GLU A 1 191 ? 7.774   12.153  8.393   1.00 97.55 191 A 1 
ATOM 1580 C CD  . GLU A 1 191 ? 8.331   13.412  9.076   1.00 97.58 191 A 1 
ATOM 1581 O OE1 . GLU A 1 191 ? 7.504   14.177  9.615   1.00 93.78 191 A 1 
ATOM 1582 O OE2 . GLU A 1 191 ? 9.576   13.585  9.125   1.00 94.97 191 A 1 
ATOM 1583 N N   . VAL A 1 192 ? 10.588  8.673   7.522   1.00 98.30 192 A 1 
ATOM 1584 C CA  . VAL A 1 192 ? 11.739  7.942   6.955   1.00 98.24 192 A 1 
ATOM 1585 C C   . VAL A 1 192 ? 11.324  6.582   6.392   1.00 98.13 192 A 1 
ATOM 1586 O O   . VAL A 1 192 ? 11.810  6.177   5.332   1.00 97.63 192 A 1 
ATOM 1587 C CB  . VAL A 1 192 ? 12.856  7.786   8.007   1.00 98.03 192 A 1 
ATOM 1588 C CG1 . VAL A 1 192 ? 13.984  6.842   7.559   1.00 96.55 192 A 1 
ATOM 1589 C CG2 . VAL A 1 192 ? 13.509  9.139   8.293   1.00 96.50 192 A 1 
ATOM 1590 N N   . ASP A 1 193 ? 10.390  5.889   7.051   1.00 97.85 193 A 1 
ATOM 1591 C CA  . ASP A 1 193 ? 9.865   4.609   6.563   1.00 97.45 193 A 1 
ATOM 1592 C C   . ASP A 1 193 ? 9.227   4.713   5.172   1.00 97.64 193 A 1 
ATOM 1593 O O   . ASP A 1 193 ? 9.341   3.783   4.369   1.00 96.97 193 A 1 
ATOM 1594 C CB  . ASP A 1 193 ? 8.829   4.049   7.556   1.00 96.63 193 A 1 
ATOM 1595 C CG  . ASP A 1 193 ? 9.434   3.243   8.704   1.00 95.07 193 A 1 
ATOM 1596 O OD1 . ASP A 1 193 ? 10.670  3.047   8.721   1.00 92.16 193 A 1 
ATOM 1597 O OD2 . ASP A 1 193 ? 8.641   2.720   9.518   1.00 91.16 193 A 1 
ATOM 1598 N N   . VAL A 1 194 ? 8.571   5.825   4.878   1.00 97.80 194 A 1 
ATOM 1599 C CA  . VAL A 1 194 ? 7.971   6.089   3.563   1.00 97.94 194 A 1 
ATOM 1600 C C   . VAL A 1 194 ? 9.013   6.632   2.588   1.00 98.22 194 A 1 
ATOM 1601 O O   . VAL A 1 194 ? 9.156   6.097   1.483   1.00 97.97 194 A 1 
ATOM 1602 C CB  . VAL A 1 194 ? 6.776   7.045   3.706   1.00 97.40 194 A 1 
ATOM 1603 C CG1 . VAL A 1 194 ? 6.169   7.425   2.349   1.00 96.12 194 A 1 
ATOM 1604 C CG2 . VAL A 1 194 ? 5.673   6.390   4.539   1.00 96.19 194 A 1 
ATOM 1605 N N   . GLU A 1 195 ? 9.769   7.644   2.997   1.00 98.24 195 A 1 
ATOM 1606 C CA  . GLU A 1 195 ? 10.763  8.332   2.161   1.00 98.26 195 A 1 
ATOM 1607 C C   . GLU A 1 195 ? 11.821  7.379   1.597   1.00 98.08 195 A 1 
ATOM 1608 O O   . GLU A 1 195 ? 12.238  7.530   0.449   1.00 97.35 195 A 1 
ATOM 1609 C CB  . GLU A 1 195 ? 11.462  9.425   2.984   1.00 98.13 195 A 1 
ATOM 1610 C CG  . GLU A 1 195 ? 10.545  10.619  3.289   1.00 97.67 195 A 1 
ATOM 1611 C CD  . GLU A 1 195 ? 11.175  11.667  4.216   1.00 97.75 195 A 1 
ATOM 1612 O OE1 . GLU A 1 195 ? 10.444  12.609  4.605   1.00 94.49 195 A 1 
ATOM 1613 O OE2 . GLU A 1 195 ? 12.375  11.574  4.565   1.00 95.68 195 A 1 
ATOM 1614 N N   . SER A 1 196 ? 12.229  6.370   2.379   1.00 98.17 196 A 1 
ATOM 1615 C CA  . SER A 1 196 ? 13.204  5.356   1.965   1.00 97.85 196 A 1 
ATOM 1616 C C   . SER A 1 196 ? 12.633  4.303   1.008   1.00 97.90 196 A 1 
ATOM 1617 O O   . SER A 1 196 ? 13.384  3.713   0.231   1.00 97.10 196 A 1 
ATOM 1618 C CB  . SER A 1 196 ? 13.796  4.669   3.202   1.00 97.16 196 A 1 
ATOM 1619 O OG  . SER A 1 196 ? 12.783  4.065   3.981   1.00 93.33 196 A 1 
ATOM 1620 N N   . ARG A 1 197 ? 11.312  4.052   1.028   1.00 97.99 197 A 1 
ATOM 1621 C CA  . ARG A 1 197 ? 10.660  2.991   0.238   1.00 97.87 197 A 1 
ATOM 1622 C C   . ARG A 1 197 ? 10.057  3.489   -1.074  1.00 98.21 197 A 1 
ATOM 1623 O O   . ARG A 1 197 ? 10.026  2.728   -2.045  1.00 97.64 197 A 1 
ATOM 1624 C CB  . ARG A 1 197 ? 9.589   2.298   1.090   1.00 96.99 197 A 1 
ATOM 1625 C CG  . ARG A 1 197 ? 10.186  1.487   2.251   1.00 92.47 197 A 1 
ATOM 1626 C CD  . ARG A 1 197 ? 9.046   1.011   3.160   1.00 88.16 197 A 1 
ATOM 1627 N NE  . ARG A 1 197 ? 9.527   0.330   4.380   1.00 81.43 197 A 1 
ATOM 1628 C CZ  . ARG A 1 197 ? 8.784   0.085   5.450   1.00 71.27 197 A 1 
ATOM 1629 N NH1 . ARG A 1 197 ? 7.548   0.449   5.532   1.00 63.46 197 A 1 
ATOM 1630 N NH2 . ARG A 1 197 ? 9.266   -0.540  6.480   1.00 66.04 197 A 1 
ATOM 1631 N N   . LEU A 1 198 ? 9.595   4.734   -1.137  1.00 98.40 198 A 1 
ATOM 1632 C CA  . LEU A 1 198 ? 8.999   5.290   -2.359  1.00 98.48 198 A 1 
ATOM 1633 C C   . LEU A 1 198 ? 9.936   5.235   -3.586  1.00 98.51 198 A 1 
ATOM 1634 O O   . LEU A 1 198 ? 9.457   4.844   -4.655  1.00 98.26 198 A 1 
ATOM 1635 C CB  . LEU A 1 198 ? 8.480   6.720   -2.118  1.00 98.35 198 A 1 
ATOM 1636 C CG  . LEU A 1 198 ? 7.218   6.837   -1.246  1.00 97.79 198 A 1 
ATOM 1637 C CD1 . LEU A 1 198 ? 6.803   8.312   -1.188  1.00 97.18 198 A 1 
ATOM 1638 C CD2 . LEU A 1 198 ? 6.033   6.036   -1.789  1.00 97.03 198 A 1 
ATOM 1639 N N   . PRO A 1 199 ? 11.251  5.524   -3.472  1.00 98.50 199 A 1 
ATOM 1640 C CA  . PRO A 1 199 ? 12.173  5.394   -4.606  1.00 98.38 199 A 1 
ATOM 1641 C C   . PRO A 1 199 ? 12.257  3.975   -5.183  1.00 98.39 199 A 1 
ATOM 1642 O O   . PRO A 1 199 ? 12.452  3.827   -6.387  1.00 97.99 199 A 1 
ATOM 1643 C CB  . PRO A 1 199 ? 13.530  5.870   -4.084  1.00 98.01 199 A 1 
ATOM 1644 C CG  . PRO A 1 199 ? 13.159  6.835   -2.959  1.00 96.80 199 A 1 
ATOM 1645 C CD  . PRO A 1 199 ? 11.933  6.163   -2.357  1.00 98.19 199 A 1 
ATOM 1646 N N   . VAL A 1 200 ? 12.051  2.933   -4.366  1.00 98.40 200 A 1 
ATOM 1647 C CA  . VAL A 1 200 ? 12.073  1.527   -4.821  1.00 98.47 200 A 1 
ATOM 1648 C C   . VAL A 1 200 ? 10.970  1.263   -5.850  1.00 98.56 200 A 1 
ATOM 1649 O O   . VAL A 1 200 ? 11.170  0.504   -6.794  1.00 98.21 200 A 1 
ATOM 1650 C CB  . VAL A 1 200 ? 11.933  0.552   -3.633  1.00 98.20 200 A 1 
ATOM 1651 C CG1 . VAL A 1 200 ? 11.983  -0.918  -4.070  1.00 97.00 200 A 1 
ATOM 1652 C CG2 . VAL A 1 200 ? 13.048  0.765   -2.599  1.00 97.02 200 A 1 
ATOM 1653 N N   . VAL A 1 201 ? 9.829   1.938   -5.719  1.00 98.56 201 A 1 
ATOM 1654 C CA  . VAL A 1 201 ? 8.715   1.875   -6.683  1.00 98.50 201 A 1 
ATOM 1655 C C   . VAL A 1 201 ? 8.720   3.045   -7.680  1.00 98.39 201 A 1 
ATOM 1656 O O   . VAL A 1 201 ? 7.718   3.298   -8.348  1.00 97.75 201 A 1 
ATOM 1657 C CB  . VAL A 1 201 ? 7.357   1.695   -5.975  1.00 98.27 201 A 1 
ATOM 1658 C CG1 . VAL A 1 201 ? 7.285   0.343   -5.255  1.00 97.11 201 A 1 
ATOM 1659 C CG2 . VAL A 1 201 ? 7.066   2.800   -4.958  1.00 96.55 201 A 1 
ATOM 1660 N N   . GLY A 1 202 ? 9.833   3.770   -7.784  1.00 98.22 202 A 1 
ATOM 1661 C CA  . GLY A 1 202 ? 10.030  4.850   -8.757  1.00 97.93 202 A 1 
ATOM 1662 C C   . GLY A 1 202 ? 9.230   6.122   -8.474  1.00 97.98 202 A 1 
ATOM 1663 O O   . GLY A 1 202 ? 8.889   6.844   -9.412  1.00 97.07 202 A 1 
ATOM 1664 N N   . ILE A 1 203 ? 8.902   6.390   -7.210  1.00 98.28 203 A 1 
ATOM 1665 C CA  . ILE A 1 203 ? 8.155   7.573   -6.773  1.00 98.31 203 A 1 
ATOM 1666 C C   . ILE A 1 203 ? 9.094   8.493   -5.990  1.00 98.24 203 A 1 
ATOM 1667 O O   . ILE A 1 203 ? 9.645   8.099   -4.968  1.00 97.79 203 A 1 
ATOM 1668 C CB  . ILE A 1 203 ? 6.900   7.178   -5.961  1.00 98.20 203 A 1 
ATOM 1669 C CG1 . ILE A 1 203 ? 5.982   6.236   -6.777  1.00 97.68 203 A 1 
ATOM 1670 C CG2 . ILE A 1 203 ? 6.139   8.442   -5.524  1.00 97.82 203 A 1 
ATOM 1671 C CD1 . ILE A 1 203 ? 4.723   5.760   -6.038  1.00 96.79 203 A 1 
ATOM 1672 N N   . ALA A 1 204 ? 9.263   9.728   -6.455  1.00 97.97 204 A 1 
ATOM 1673 C CA  . ALA A 1 204 ? 10.142  10.731  -5.852  1.00 97.59 204 A 1 
ATOM 1674 C C   . ALA A 1 204 ? 9.432   12.100  -5.774  1.00 97.84 204 A 1 
ATOM 1675 O O   . ALA A 1 204 ? 9.659   12.963  -6.630  1.00 97.01 204 A 1 
ATOM 1676 C CB  . ALA A 1 204 ? 11.456  10.764  -6.645  1.00 96.50 204 A 1 
ATOM 1677 N N   . PRO A 1 205 ? 8.524   12.302  -4.796  1.00 98.23 205 A 1 
ATOM 1678 C CA  . PRO A 1 205 ? 7.871   13.589  -4.589  1.00 98.30 205 A 1 
ATOM 1679 C C   . PRO A 1 205 ? 8.808   14.593  -3.903  1.00 98.33 205 A 1 
ATOM 1680 O O   . PRO A 1 205 ? 9.796   14.229  -3.269  1.00 97.83 205 A 1 
ATOM 1681 C CB  . PRO A 1 205 ? 6.648   13.272  -3.730  1.00 98.01 205 A 1 
ATOM 1682 C CG  . PRO A 1 205 ? 7.135   12.118  -2.858  1.00 96.97 205 A 1 
ATOM 1683 C CD  . PRO A 1 205 ? 8.102   11.360  -3.767  1.00 98.12 205 A 1 
ATOM 1684 N N   . GLU A 1 206 ? 8.453   15.870  -3.972  1.00 98.41 206 A 1 
ATOM 1685 C CA  . GLU A 1 206 ? 9.012   16.905  -3.105  1.00 98.40 206 A 1 
ATOM 1686 C C   . GLU A 1 206 ? 8.313   16.831  -1.739  1.00 98.49 206 A 1 
ATOM 1687 O O   . GLU A 1 206 ? 7.117   17.111  -1.635  1.00 97.98 206 A 1 
ATOM 1688 C CB  . GLU A 1 206 ? 8.827   18.278  -3.772  1.00 98.03 206 A 1 
ATOM 1689 C CG  . GLU A 1 206 ? 9.375   19.444  -2.932  1.00 95.53 206 A 1 
ATOM 1690 C CD  . GLU A 1 206 ? 8.913   20.799  -3.483  1.00 95.98 206 A 1 
ATOM 1691 O OE1 . GLU A 1 206 ? 8.746   21.763  -2.699  1.00 88.95 206 A 1 
ATOM 1692 O OE2 . GLU A 1 206 ? 8.621   20.917  -4.695  1.00 92.14 206 A 1 
ATOM 1693 N N   . PHE A 1 207 ? 9.055   16.463  -0.683  1.00 98.58 207 A 1 
ATOM 1694 C CA  . PHE A 1 207 ? 8.509   16.388  0.672   1.00 98.52 207 A 1 
ATOM 1695 C C   . PHE A 1 207 ? 8.401   17.774  1.318   1.00 98.40 207 A 1 
ATOM 1696 O O   . PHE A 1 207 ? 9.349   18.562  1.310   1.00 97.93 207 A 1 
ATOM 1697 C CB  . PHE A 1 207 ? 9.337   15.429  1.529   1.00 98.41 207 A 1 
ATOM 1698 C CG  . PHE A 1 207 ? 9.273   13.990  1.054   1.00 98.40 207 A 1 
ATOM 1699 C CD1 . PHE A 1 207 ? 8.112   13.226  1.278   1.00 97.78 207 A 1 
ATOM 1700 C CD2 . PHE A 1 207 ? 10.365  13.422  0.371   1.00 97.85 207 A 1 
ATOM 1701 C CE1 . PHE A 1 207 ? 8.044   11.896  0.825   1.00 97.43 207 A 1 
ATOM 1702 C CE2 . PHE A 1 207 ? 10.298  12.091  -0.081  1.00 97.32 207 A 1 
ATOM 1703 C CZ  . PHE A 1 207 ? 9.137   11.326  0.148   1.00 97.47 207 A 1 
ATOM 1704 N N   . LEU A 1 208 ? 7.238   18.065  1.893   1.00 98.46 208 A 1 
ATOM 1705 C CA  . LEU A 1 208 ? 6.944   19.307  2.599   1.00 98.38 208 A 1 
ATOM 1706 C C   . LEU A 1 208 ? 6.662   19.006  4.073   1.00 98.27 208 A 1 
ATOM 1707 O O   . LEU A 1 208 ? 5.646   18.395  4.395   1.00 97.57 208 A 1 
ATOM 1708 C CB  . LEU A 1 208 ? 5.743   20.017  1.946   1.00 98.20 208 A 1 
ATOM 1709 C CG  . LEU A 1 208 ? 5.826   20.272  0.432   1.00 97.50 208 A 1 
ATOM 1710 C CD1 . LEU A 1 208 ? 4.617   21.110  0.010   1.00 96.08 208 A 1 
ATOM 1711 C CD2 . LEU A 1 208 ? 7.098   21.002  0.007   1.00 95.99 208 A 1 
ATOM 1712 N N   . TYR A 1 209 ? 7.516   19.501  4.972   1.00 98.19 209 A 1 
ATOM 1713 C CA  . TYR A 1 209 ? 7.373   19.329  6.422   1.00 97.99 209 A 1 
ATOM 1714 C C   . TYR A 1 209 ? 6.598   20.519  7.004   1.00 97.53 209 A 1 
ATOM 1715 O O   . TYR A 1 209 ? 7.106   21.649  7.057   1.00 96.65 209 A 1 
ATOM 1716 C CB  . TYR A 1 209 ? 8.747   19.155  7.065   1.00 97.95 209 A 1 
ATOM 1717 C CG  . TYR A 1 209 ? 9.568   18.033  6.452   1.00 98.04 209 A 1 
ATOM 1718 C CD1 . TYR A 1 209 ? 9.424   16.710  6.911   1.00 97.13 209 A 1 
ATOM 1719 C CD2 . TYR A 1 209 ? 10.442  18.310  5.381   1.00 97.29 209 A 1 
ATOM 1720 C CE1 . TYR A 1 209 ? 10.156  15.668  6.303   1.00 96.93 209 A 1 
ATOM 1721 C CE2 . TYR A 1 209 ? 11.166  17.272  4.765   1.00 97.00 209 A 1 
ATOM 1722 C CZ  . TYR A 1 209 ? 11.025  15.950  5.227   1.00 97.44 209 A 1 
ATOM 1723 O OH  . TYR A 1 209 ? 11.724  14.961  4.617   1.00 96.52 209 A 1 
ATOM 1724 N N   . GLN A 1 210 ? 5.347   20.298  7.419   1.00 97.09 210 A 1 
ATOM 1725 C CA  . GLN A 1 210 ? 4.459   21.392  7.817   1.00 96.69 210 A 1 
ATOM 1726 C C   . GLN A 1 210 ? 4.889   22.047  9.132   1.00 96.17 210 A 1 
ATOM 1727 O O   . GLN A 1 210 ? 4.810   23.271  9.246   1.00 95.53 210 A 1 
ATOM 1728 C CB  . GLN A 1 210 ? 2.997   20.930  7.865   1.00 96.50 210 A 1 
ATOM 1729 C CG  . GLN A 1 210 ? 2.460   20.460  6.505   1.00 95.29 210 A 1 
ATOM 1730 C CD  . GLN A 1 210 ? 2.615   21.489  5.388   1.00 95.54 210 A 1 
ATOM 1731 O OE1 . GLN A 1 210 ? 2.622   22.698  5.574   1.00 88.66 210 A 1 
ATOM 1732 N NE2 . GLN A 1 210 ? 2.770   21.050  4.159   1.00 88.45 210 A 1 
ATOM 1733 N N   . ALA A 1 211 ? 5.434   21.281  10.090  1.00 96.24 211 A 1 
ATOM 1734 C CA  . ALA A 1 211 ? 5.959   21.841  11.335  1.00 95.59 211 A 1 
ATOM 1735 C C   . ALA A 1 211 ? 7.055   22.889  11.090  1.00 95.28 211 A 1 
ATOM 1736 O O   . ALA A 1 211 ? 7.049   23.956  11.714  1.00 94.55 211 A 1 
ATOM 1737 C CB  . ALA A 1 211 ? 6.494   20.705  12.215  1.00 95.18 211 A 1 
ATOM 1738 N N   . GLU A 1 212 ? 7.983   22.629  10.165  1.00 95.97 212 A 1 
ATOM 1739 C CA  . GLU A 1 212 ? 9.023   23.586  9.775   1.00 95.77 212 A 1 
ATOM 1740 C C   . GLU A 1 212 ? 8.408   24.831  9.127   1.00 95.90 212 A 1 
ATOM 1741 O O   . GLU A 1 212 ? 8.730   25.963  9.502   1.00 95.20 212 A 1 
ATOM 1742 C CB  . GLU A 1 212 ? 10.008  22.910  8.809   1.00 95.20 212 A 1 
ATOM 1743 C CG  . GLU A 1 212 ? 11.257  23.769  8.562   1.00 80.15 212 A 1 
ATOM 1744 C CD  . GLU A 1 212 ? 11.961  23.399  7.254   1.00 77.95 212 A 1 
ATOM 1745 O OE1 . GLU A 1 212 ? 12.245  24.353  6.483   1.00 68.82 212 A 1 
ATOM 1746 O OE2 . GLU A 1 212 ? 12.136  22.196  7.007   1.00 71.39 212 A 1 
ATOM 1747 N N   . ARG A 1 213 ? 7.464   24.645  8.209   1.00 96.23 213 A 1 
ATOM 1748 C CA  . ARG A 1 213 ? 6.817   25.739  7.473   1.00 96.44 213 A 1 
ATOM 1749 C C   . ARG A 1 213 ? 5.992   26.659  8.370   1.00 96.25 213 A 1 
ATOM 1750 O O   . ARG A 1 213 ? 6.039   27.876  8.190   1.00 95.21 213 A 1 
ATOM 1751 C CB  . ARG A 1 213 ? 5.959   25.145  6.357   1.00 96.62 213 A 1 
ATOM 1752 C CG  . ARG A 1 213 ? 6.842   24.592  5.229   1.00 95.41 213 A 1 
ATOM 1753 C CD  . ARG A 1 213 ? 5.972   23.907  4.195   1.00 92.97 213 A 1 
ATOM 1754 N NE  . ARG A 1 213 ? 6.694   23.725  2.914   1.00 89.30 213 A 1 
ATOM 1755 C CZ  . ARG A 1 213 ? 6.198   24.048  1.734   1.00 88.11 213 A 1 
ATOM 1756 N NH1 . ARG A 1 213 ? 5.008   24.533  1.603   1.00 80.18 213 A 1 
ATOM 1757 N NH2 . ARG A 1 213 ? 6.882   23.898  0.650   1.00 83.56 213 A 1 
ATOM 1758 N N   . TYR A 1 214 ? 5.291   26.090  9.360   1.00 95.58 214 A 1 
ATOM 1759 C CA  . TYR A 1 214 ? 4.593   26.859  10.392  1.00 94.98 214 A 1 
ATOM 1760 C C   . TYR A 1 214 ? 5.572   27.629  11.287  1.00 94.42 214 A 1 
ATOM 1761 O O   . TYR A 1 214 ? 5.372   28.820  11.513  1.00 93.02 214 A 1 
ATOM 1762 C CB  . TYR A 1 214 ? 3.703   25.924  11.216  1.00 94.76 214 A 1 
ATOM 1763 C CG  . TYR A 1 214 ? 2.279   25.814  10.706  1.00 95.13 214 A 1 
ATOM 1764 C CD1 . TYR A 1 214 ? 1.360   26.824  11.036  1.00 93.36 214 A 1 
ATOM 1765 C CD2 . TYR A 1 214 ? 1.864   24.713  9.933   1.00 93.66 214 A 1 
ATOM 1766 C CE1 . TYR A 1 214 ? 0.031   26.738  10.593  1.00 93.13 214 A 1 
ATOM 1767 C CE2 . TYR A 1 214 ? 0.530   24.626  9.486   1.00 93.11 214 A 1 
ATOM 1768 C CZ  . TYR A 1 214 ? -0.390  25.639  9.819   1.00 94.29 214 A 1 
ATOM 1769 O OH  . TYR A 1 214 ? -1.676  25.568  9.403   1.00 93.38 214 A 1 
ATOM 1770 N N   . ARG A 1 215 ? 6.676   26.996  11.747  1.00 94.40 215 A 1 
ATOM 1771 C CA  . ARG A 1 215 ? 7.714   27.680  12.553  1.00 93.79 215 A 1 
ATOM 1772 C C   . ARG A 1 215 ? 8.410   28.802  11.784  1.00 94.00 215 A 1 
ATOM 1773 O O   . ARG A 1 215 ? 8.732   29.826  12.380  1.00 93.23 215 A 1 
ATOM 1774 C CB  . ARG A 1 215 ? 8.764   26.674  13.043  1.00 93.31 215 A 1 
ATOM 1775 C CG  . ARG A 1 215 ? 8.245   25.747  14.150  1.00 88.93 215 A 1 
ATOM 1776 C CD  . ARG A 1 215 ? 9.331   24.723  14.514  1.00 87.18 215 A 1 
ATOM 1777 N NE  . ARG A 1 215 ? 8.783   23.575  15.270  1.00 79.66 215 A 1 
ATOM 1778 C CZ  . ARG A 1 215 ? 8.905   22.294  14.953  1.00 74.38 215 A 1 
ATOM 1779 N NH1 . ARG A 1 215 ? 9.571   21.887  13.908  1.00 65.87 215 A 1 
ATOM 1780 N NH2 . ARG A 1 215 ? 8.347   21.377  15.688  1.00 65.89 215 A 1 
ATOM 1781 N N   . ALA A 1 216 ? 8.595   28.634  10.487  1.00 94.51 216 A 1 
ATOM 1782 C CA  . ALA A 1 216 ? 9.110   29.658  9.577   1.00 94.88 216 A 1 
ATOM 1783 C C   . ALA A 1 216 ? 8.062   30.726  9.195   1.00 95.02 216 A 1 
ATOM 1784 O O   . ALA A 1 216 ? 8.332   31.558  8.330   1.00 93.99 216 A 1 
ATOM 1785 C CB  . ALA A 1 216 ? 9.699   28.953  8.348   1.00 94.98 216 A 1 
ATOM 1786 N N   . SER A 1 217 ? 6.876   30.683  9.797   1.00 94.36 217 A 1 
ATOM 1787 C CA  . SER A 1 217 ? 5.773   31.633  9.582   1.00 94.41 217 A 1 
ATOM 1788 C C   . SER A 1 217 ? 5.336   31.788  8.119   1.00 95.10 217 A 1 
ATOM 1789 O O   . SER A 1 217 ? 4.782   32.817  7.735   1.00 94.08 217 A 1 
ATOM 1790 C CB  . SER A 1 217 ? 6.090   32.981  10.235  1.00 92.93 217 A 1 
ATOM 1791 O OG  . SER A 1 217 ? 6.422   32.786  11.598  1.00 84.15 217 A 1 
ATOM 1792 N N   . ARG A 1 218 ? 5.547   30.760  7.287   1.00 95.73 218 A 1 
ATOM 1793 C CA  . ARG A 1 218 ? 5.193   30.792  5.855   1.00 96.27 218 A 1 
ATOM 1794 C C   . ARG A 1 218 ? 3.697   30.992  5.620   1.00 96.61 218 A 1 
ATOM 1795 O O   . ARG A 1 218 ? 3.311   31.546  4.599   1.00 95.89 218 A 1 
ATOM 1796 C CB  . ARG A 1 218 ? 5.658   29.511  5.150   1.00 96.39 218 A 1 
ATOM 1797 C CG  . ARG A 1 218 ? 7.181   29.340  5.147   1.00 94.60 218 A 1 
ATOM 1798 C CD  . ARG A 1 218 ? 7.574   28.199  4.201   1.00 91.93 218 A 1 
ATOM 1799 N NE  . ARG A 1 218 ? 9.020   27.914  4.247   1.00 88.49 218 A 1 
ATOM 1800 C CZ  . ARG A 1 218 ? 9.704   27.186  3.379   1.00 84.82 218 A 1 
ATOM 1801 N NH1 . ARG A 1 218 ? 9.159   26.706  2.294   1.00 79.37 218 A 1 
ATOM 1802 N NH2 . ARG A 1 218 ? 10.962  26.911  3.598   1.00 80.84 218 A 1 
ATOM 1803 N N   . TYR A 1 219 ? 2.868   30.573  6.572   1.00 96.11 219 A 1 
ATOM 1804 C CA  . TYR A 1 219 ? 1.410   30.620  6.482   1.00 96.31 219 A 1 
ATOM 1805 C C   . TYR A 1 219 ? 0.776   31.797  7.233   1.00 96.42 219 A 1 
ATOM 1806 O O   . TYR A 1 219 ? -0.441  31.836  7.365   1.00 95.88 219 A 1 
ATOM 1807 C CB  . TYR A 1 219 ? 0.842   29.263  6.922   1.00 96.34 219 A 1 
ATOM 1808 C CG  . TYR A 1 219 ? 1.414   28.063  6.180   1.00 96.52 219 A 1 
ATOM 1809 C CD1 . TYR A 1 219 ? 1.544   28.083  4.776   1.00 96.03 219 A 1 
ATOM 1810 C CD2 . TYR A 1 219 ? 1.811   26.919  6.897   1.00 95.90 219 A 1 
ATOM 1811 C CE1 . TYR A 1 219 ? 2.063   26.968  4.092   1.00 95.68 219 A 1 
ATOM 1812 C CE2 . TYR A 1 219 ? 2.324   25.799  6.216   1.00 95.59 219 A 1 
ATOM 1813 C CZ  . TYR A 1 219 ? 2.450   25.823  4.810   1.00 96.05 219 A 1 
ATOM 1814 O OH  . TYR A 1 219 ? 2.937   24.748  4.144   1.00 95.38 219 A 1 
ATOM 1815 N N   . ALA A 1 220 ? 1.569   32.772  7.710   1.00 95.68 220 A 1 
ATOM 1816 C CA  . ALA A 1 220 ? 1.069   33.894  8.510   1.00 95.24 220 A 1 
ATOM 1817 C C   . ALA A 1 220 ? -0.097  34.643  7.836   1.00 95.49 220 A 1 
ATOM 1818 O O   . ALA A 1 220 ? -1.097  34.939  8.491   1.00 95.21 220 A 1 
ATOM 1819 C CB  . ALA A 1 220 ? 2.242   34.839  8.794   1.00 94.43 220 A 1 
ATOM 1820 N N   . GLN A 1 221 ? -0.008  34.882  6.523   1.00 95.56 221 A 1 
ATOM 1821 C CA  . GLN A 1 221 ? -1.081  35.520  5.757   1.00 95.44 221 A 1 
ATOM 1822 C C   . GLN A 1 221 ? -2.336  34.639  5.679   1.00 96.08 221 A 1 
ATOM 1823 O O   . GLN A 1 221 ? -3.442  35.143  5.862   1.00 95.96 221 A 1 
ATOM 1824 C CB  . GLN A 1 221 ? -0.557  35.873  4.362   1.00 94.58 221 A 1 
ATOM 1825 C CG  . GLN A 1 221 ? -1.584  36.673  3.538   1.00 82.36 221 A 1 
ATOM 1826 C CD  . GLN A 1 221 ? -1.057  37.085  2.169   1.00 76.87 221 A 1 
ATOM 1827 O OE1 . GLN A 1 221 ? 0.059   36.794  1.775   1.00 67.86 221 A 1 
ATOM 1828 N NE2 . GLN A 1 221 ? -1.839  37.795  1.391   1.00 62.92 221 A 1 
ATOM 1829 N N   . GLY A 1 222 ? -2.176  33.329  5.462   1.00 96.01 222 A 1 
ATOM 1830 C CA  . GLY A 1 222 ? -3.295  32.382  5.428   1.00 96.44 222 A 1 
ATOM 1831 C C   . GLY A 1 222 ? -3.987  32.238  6.784   1.00 96.96 222 A 1 
ATOM 1832 O O   . GLY A 1 222 ? -5.213  32.185  6.852   1.00 96.74 222 A 1 
ATOM 1833 N N   . ILE A 1 223 ? -3.227  32.251  7.880   1.00 96.55 223 A 1 
ATOM 1834 C CA  . ILE A 1 223 ? -3.763  32.262  9.253   1.00 96.26 223 A 1 
ATOM 1835 C C   . ILE A 1 223 ? -4.548  33.554  9.506   1.00 96.28 223 A 1 
ATOM 1836 O O   . ILE A 1 223 ? -5.656  33.503  10.038  1.00 95.82 223 A 1 
ATOM 1837 C CB  . ILE A 1 223 ? -2.628  32.085  10.292  1.00 95.92 223 A 1 
ATOM 1838 C CG1 . ILE A 1 223 ? -1.920  30.720  10.136  1.00 94.96 223 A 1 
ATOM 1839 C CG2 . ILE A 1 223 ? -3.180  32.205  11.723  1.00 94.60 223 A 1 
ATOM 1840 C CD1 . ILE A 1 223 ? -0.587  30.624  10.891  1.00 92.46 223 A 1 
ATOM 1841 N N   . ARG A 1 224 ? -4.007  34.706  9.093   1.00 95.53 224 A 1 
ATOM 1842 C CA  . ARG A 1 224 ? -4.683  36.001  9.218   1.00 95.39 224 A 1 
ATOM 1843 C C   . ARG A 1 224 ? -6.005  36.017  8.455   1.00 95.63 224 A 1 
ATOM 1844 O O   . ARG A 1 224 ? -7.023  36.349  9.047   1.00 95.59 224 A 1 
ATOM 1845 C CB  . ARG A 1 224 ? -3.746  37.120  8.765   1.00 95.00 224 A 1 
ATOM 1846 C CG  . ARG A 1 224 ? -4.403  38.486  8.986   1.00 92.74 224 A 1 
ATOM 1847 C CD  . ARG A 1 224 ? -3.461  39.621  8.613   1.00 89.51 224 A 1 
ATOM 1848 N NE  . ARG A 1 224 ? -4.134  40.906  8.840   1.00 83.44 224 A 1 
ATOM 1849 C CZ  . ARG A 1 224 ? -3.689  41.944  9.522   1.00 78.04 224 A 1 
ATOM 1850 N NH1 . ARG A 1 224 ? -2.466  42.012  9.991   1.00 68.99 224 A 1 
ATOM 1851 N NH2 . ARG A 1 224 ? -4.497  42.935  9.750   1.00 71.81 224 A 1 
ATOM 1852 N N   . ALA A 1 225 ? -6.002  35.582  7.195   1.00 95.30 225 A 1 
ATOM 1853 C CA  . ALA A 1 225 ? -7.217  35.489  6.385   1.00 95.96 225 A 1 
ATOM 1854 C C   . ALA A 1 225 ? -8.281  34.604  7.059   1.00 96.52 225 A 1 
ATOM 1855 O O   . ALA A 1 225 ? -9.452  34.967  7.096   1.00 96.19 225 A 1 
ATOM 1856 C CB  . ALA A 1 225 ? -6.841  34.957  4.999   1.00 96.17 225 A 1 
ATOM 1857 N N   . ALA A 1 226 ? -7.887  33.473  7.659   1.00 96.31 226 A 1 
ATOM 1858 C CA  . ALA A 1 226 ? -8.811  32.615  8.400   1.00 96.42 226 A 1 
ATOM 1859 C C   . ALA A 1 226 ? -9.408  33.316  9.634   1.00 96.33 226 A 1 
ATOM 1860 O O   . ALA A 1 226 ? -10.603 33.190  9.891   1.00 96.12 226 A 1 
ATOM 1861 C CB  . ALA A 1 226 ? -8.083  31.327  8.795   1.00 96.72 226 A 1 
ATOM 1862 N N   . LEU A 1 227 ? -8.602  34.068  10.390  1.00 96.23 227 A 1 
ATOM 1863 C CA  . LEU A 1 227 ? -9.072  34.827  11.557  1.00 95.51 227 A 1 
ATOM 1864 C C   . LEU A 1 227 ? -10.025 35.964  11.155  1.00 95.56 227 A 1 
ATOM 1865 O O   . LEU A 1 227 ? -11.057 36.144  11.800  1.00 95.01 227 A 1 
ATOM 1866 C CB  . LEU A 1 227 ? -7.858  35.367  12.331  1.00 95.03 227 A 1 
ATOM 1867 C CG  . LEU A 1 227 ? -7.063  34.295  13.104  1.00 93.88 227 A 1 
ATOM 1868 C CD1 . LEU A 1 227 ? -5.720  34.865  13.559  1.00 92.33 227 A 1 
ATOM 1869 C CD2 . LEU A 1 227 ? -7.818  33.829  14.351  1.00 92.35 227 A 1 
ATOM 1870 N N   . GLU A 1 228 ? -9.725  36.681  10.070  1.00 95.29 228 A 1 
ATOM 1871 C CA  . GLU A 1 228 ? -10.576 37.740  9.501   1.00 95.09 228 A 1 
ATOM 1872 C C   . GLU A 1 228 ? -11.920 37.189  8.991   1.00 95.62 228 A 1 
ATOM 1873 O O   . GLU A 1 228 ? -12.940 37.867  9.087   1.00 95.07 228 A 1 
ATOM 1874 C CB  . GLU A 1 228 ? -9.805  38.463  8.375   1.00 94.75 228 A 1 
ATOM 1875 C CG  . GLU A 1 228 ? -8.666  39.347  8.926   1.00 93.10 228 A 1 
ATOM 1876 C CD  . GLU A 1 228 ? -7.693  39.919  7.873   1.00 92.63 228 A 1 
ATOM 1877 O OE1 . GLU A 1 228 ? -6.810  40.724  8.277   1.00 86.62 228 A 1 
ATOM 1878 O OE2 . GLU A 1 228 ? -7.760  39.516  6.692   1.00 87.77 228 A 1 
ATOM 1879 N N   . HIS A 1 229 ? -11.964 35.941  8.545   1.00 95.64 229 A 1 
ATOM 1880 C CA  . HIS A 1 229 ? -13.169 35.266  8.049   1.00 96.09 229 A 1 
ATOM 1881 C C   . HIS A 1 229 ? -13.769 34.264  9.051   1.00 96.38 229 A 1 
ATOM 1882 O O   . HIS A 1 229 ? -14.483 33.336  8.657   1.00 95.75 229 A 1 
ATOM 1883 C CB  . HIS A 1 229 ? -12.883 34.626  6.683   1.00 96.49 229 A 1 
ATOM 1884 C CG  . HIS A 1 229 ? -12.548 35.628  5.611   1.00 96.14 229 A 1 
ATOM 1885 N ND1 . HIS A 1 229 ? -11.327 36.225  5.416   1.00 80.25 229 A 1 
ATOM 1886 C CD2 . HIS A 1 229 ? -13.394 36.121  4.655   1.00 84.55 229 A 1 
ATOM 1887 C CE1 . HIS A 1 229 ? -11.433 37.063  4.377   1.00 86.82 229 A 1 
ATOM 1888 N NE2 . HIS A 1 229 ? -12.674 37.031  3.873   1.00 90.31 229 A 1 
ATOM 1889 N N   . ARG A 1 230 ? -13.515 34.420  10.351  1.00 95.95 230 A 1 
ATOM 1890 C CA  . ARG A 1 230 ? -13.932 33.492  11.426  1.00 95.70 230 A 1 
ATOM 1891 C C   . ARG A 1 230 ? -15.406 33.074  11.342  1.00 95.95 230 A 1 
ATOM 1892 O O   . ARG A 1 230 ? -15.705 31.879  11.374  1.00 95.10 230 A 1 
ATOM 1893 C CB  . ARG A 1 230 ? -13.624 34.154  12.781  1.00 94.37 230 A 1 
ATOM 1894 C CG  . ARG A 1 230 ? -14.064 33.314  13.991  1.00 92.04 230 A 1 
ATOM 1895 C CD  . ARG A 1 230 ? -13.864 34.101  15.281  1.00 90.24 230 A 1 
ATOM 1896 N NE  . ARG A 1 230 ? -14.443 33.394  16.434  1.00 84.57 230 A 1 
ATOM 1897 C CZ  . ARG A 1 230 ? -14.657 33.879  17.648  1.00 82.69 230 A 1 
ATOM 1898 N NH1 . ARG A 1 230 ? -14.380 35.100  17.997  1.00 74.55 230 A 1 
ATOM 1899 N NH2 . ARG A 1 230 ? -15.170 33.131  18.563  1.00 72.71 230 A 1 
ATOM 1900 N N   . GLU A 1 231 ? -16.321 34.027  11.203  1.00 94.99 231 A 1 
ATOM 1901 C CA  . GLU A 1 231 ? -17.764 33.751  11.151  1.00 94.67 231 A 1 
ATOM 1902 C C   . GLU A 1 231 ? -18.171 33.040  9.852   1.00 95.44 231 A 1 
ATOM 1903 O O   . GLU A 1 231 ? -18.967 32.096  9.875   1.00 94.79 231 A 1 
ATOM 1904 C CB  . GLU A 1 231 ? -18.557 35.062  11.319  1.00 93.74 231 A 1 
ATOM 1905 C CG  . GLU A 1 231 ? -18.371 35.713  12.701  1.00 85.59 231 A 1 
ATOM 1906 C CD  . GLU A 1 231 ? -18.691 34.752  13.855  1.00 78.84 231 A 1 
ATOM 1907 O OE1 . GLU A 1 231 ? -17.847 34.639  14.777  1.00 68.87 231 A 1 
ATOM 1908 O OE2 . GLU A 1 231 ? -19.739 34.075  13.776  1.00 68.08 231 A 1 
ATOM 1909 N N   . ALA A 1 232 ? -17.579 33.425  8.720   1.00 94.73 232 A 1 
ATOM 1910 C CA  . ALA A 1 232 ? -17.802 32.736  7.448   1.00 94.81 232 A 1 
ATOM 1911 C C   . ALA A 1 232 ? -17.333 31.274  7.525   1.00 95.14 232 A 1 
ATOM 1912 O O   . ALA A 1 232 ? -18.069 30.371  7.129   1.00 94.26 232 A 1 
ATOM 1913 C CB  . ALA A 1 232 ? -17.090 33.507  6.334   1.00 94.95 232 A 1 
ATOM 1914 N N   . LEU A 1 233 ? -16.154 31.027  8.108   1.00 95.21 233 A 1 
ATOM 1915 C CA  . LEU A 1 233 ? -15.632 29.681  8.342   1.00 94.85 233 A 1 
ATOM 1916 C C   . LEU A 1 233 ? -16.556 28.856  9.233   1.00 94.49 233 A 1 
ATOM 1917 O O   . LEU A 1 233 ? -16.853 27.714  8.890   1.00 93.94 233 A 1 
ATOM 1918 C CB  . LEU A 1 233 ? -14.239 29.768  8.982   1.00 95.08 233 A 1 
ATOM 1919 C CG  . LEU A 1 233 ? -13.121 30.112  7.992   1.00 94.21 233 A 1 
ATOM 1920 C CD1 . LEU A 1 233 ? -11.841 30.412  8.766   1.00 92.17 233 A 1 
ATOM 1921 C CD2 . LEU A 1 233 ? -12.848 28.936  7.048   1.00 93.36 233 A 1 
ATOM 1922 N N   . LYS A 1 234 ? -17.053 29.423  10.340  1.00 94.90 234 A 1 
ATOM 1923 C CA  . LYS A 1 234 ? -18.007 28.741  11.227  1.00 94.18 234 A 1 
ATOM 1924 C C   . LYS A 1 234 ? -19.249 28.297  10.448  1.00 93.82 234 A 1 
ATOM 1925 O O   . LYS A 1 234 ? -19.602 27.121  10.493  1.00 92.84 234 A 1 
ATOM 1926 C CB  . LYS A 1 234 ? -18.342 29.652  12.420  1.00 93.66 234 A 1 
ATOM 1927 C CG  . LYS A 1 234 ? -19.225 28.927  13.444  1.00 90.46 234 A 1 
ATOM 1928 C CD  . LYS A 1 234 ? -19.477 29.794  14.688  1.00 87.79 234 A 1 
ATOM 1929 C CE  . LYS A 1 234 ? -20.397 29.030  15.645  1.00 81.19 234 A 1 
ATOM 1930 N NZ  . LYS A 1 234 ? -20.578 29.739  16.941  1.00 74.94 234 A 1 
ATOM 1931 N N   . ASN A 1 235 ? -19.828 29.192  9.654   1.00 93.87 235 A 1 
ATOM 1932 C CA  . ASN A 1 235 ? -20.994 28.895  8.820   1.00 93.33 235 A 1 
ATOM 1933 C C   . ASN A 1 235 ? -20.707 27.809  7.767   1.00 93.11 235 A 1 
ATOM 1934 O O   . ASN A 1 235 ? -21.528 26.915  7.565   1.00 91.49 235 A 1 
ATOM 1935 C CB  . ASN A 1 235 ? -21.463 30.197  8.151   1.00 93.58 235 A 1 
ATOM 1936 C CG  . ASN A 1 235 ? -22.059 31.187  9.139   1.00 90.79 235 A 1 
ATOM 1937 O OD1 . ASN A 1 235 ? -22.594 30.837  10.171  1.00 82.58 235 A 1 
ATOM 1938 N ND2 . ASN A 1 235 ? -22.017 32.461  8.837   1.00 82.92 235 A 1 
ATOM 1939 N N   . ILE A 1 236 ? -19.537 27.848  7.115   1.00 93.10 236 A 1 
ATOM 1940 C CA  . ILE A 1 236 ? -19.125 26.817  6.145   1.00 92.45 236 A 1 
ATOM 1941 C C   . ILE A 1 236 ? -18.967 25.454  6.829   1.00 92.01 236 A 1 
ATOM 1942 O O   . ILE A 1 236 ? -19.422 24.438  6.302   1.00 90.89 236 A 1 
ATOM 1943 C CB  . ILE A 1 236 ? -17.820 27.236  5.429   1.00 93.17 236 A 1 
ATOM 1944 C CG1 . ILE A 1 236 ? -18.062 28.443  4.489   1.00 91.91 236 A 1 
ATOM 1945 C CG2 . ILE A 1 236 ? -17.232 26.067  4.614   1.00 91.74 236 A 1 
ATOM 1946 C CD1 . ILE A 1 236 ? -16.767 29.160  4.087   1.00 89.81 236 A 1 
ATOM 1947 N N   . LEU A 1 237 ? -18.333 25.416  8.001   1.00 92.83 237 A 1 
ATOM 1948 C CA  . LEU A 1 237 ? -18.103 24.178  8.752   1.00 91.15 237 A 1 
ATOM 1949 C C   . LEU A 1 237 ? -19.404 23.573  9.290   1.00 90.22 237 A 1 
ATOM 1950 O O   . LEU A 1 237 ? -19.487 22.349  9.406   1.00 88.67 237 A 1 
ATOM 1951 C CB  . LEU A 1 237 ? -17.119 24.456  9.900   1.00 91.75 237 A 1 
ATOM 1952 C CG  . LEU A 1 237 ? -15.673 24.747  9.456   1.00 91.19 237 A 1 
ATOM 1953 C CD1 . LEU A 1 237 ? -14.846 25.158  10.670  1.00 86.90 237 A 1 
ATOM 1954 C CD2 . LEU A 1 237 ? -14.996 23.528  8.831   1.00 87.39 237 A 1 
ATOM 1955 N N   . ASP A 1 238 ? -20.399 24.400  9.590   1.00 92.33 238 A 1 
ATOM 1956 C CA  . ASP A 1 238 ? -21.713 23.974  10.082  1.00 91.60 238 A 1 
ATOM 1957 C C   . ASP A 1 238 ? -22.717 23.659  8.966   1.00 91.13 238 A 1 
ATOM 1958 O O   . ASP A 1 238 ? -23.705 22.972  9.217   1.00 89.00 238 A 1 
ATOM 1959 C CB  . ASP A 1 238 ? -22.266 25.024  11.057  1.00 90.83 238 A 1 
ATOM 1960 C CG  . ASP A 1 238 ? -21.595 24.962  12.435  1.00 89.52 238 A 1 
ATOM 1961 O OD1 . ASP A 1 238 ? -20.988 23.909  12.760  1.00 85.40 238 A 1 
ATOM 1962 O OD2 . ASP A 1 238 ? -21.737 25.932  13.204  1.00 86.57 238 A 1 
ATOM 1963 N N   . LYS A 1 239 ? -22.438 24.080  7.723   1.00 89.74 239 A 1 
ATOM 1964 C CA  . LYS A 1 239 ? -23.338 23.914  6.563   1.00 89.46 239 A 1 
ATOM 1965 C C   . LYS A 1 239 ? -23.837 22.479  6.363   1.00 89.29 239 A 1 
ATOM 1966 O O   . LYS A 1 239 ? -24.972 22.279  5.931   1.00 86.31 239 A 1 
ATOM 1967 C CB  . LYS A 1 239 ? -22.595 24.413  5.315   1.00 89.12 239 A 1 
ATOM 1968 C CG  . LYS A 1 239 ? -23.450 24.350  4.047   1.00 86.02 239 A 1 
ATOM 1969 C CD  . LYS A 1 239 ? -22.695 24.980  2.875   1.00 83.79 239 A 1 
ATOM 1970 C CE  . LYS A 1 239 ? -23.566 24.946  1.621   1.00 76.99 239 A 1 
ATOM 1971 N NZ  . LYS A 1 239 ? -22.892 25.628  0.497   1.00 69.40 239 A 1 
ATOM 1972 N N   . PHE A 1 240 ? -22.986 21.491  6.634   1.00 86.95 240 A 1 
ATOM 1973 C CA  . PHE A 1 240 ? -23.291 20.069  6.432   1.00 84.97 240 A 1 
ATOM 1974 C C   . PHE A 1 240 ? -23.495 19.298  7.745   1.00 85.39 240 A 1 
ATOM 1975 O O   . PHE A 1 240 ? -23.559 18.071  7.726   1.00 81.81 240 A 1 
ATOM 1976 C CB  . PHE A 1 240 ? -22.186 19.440  5.577   1.00 84.40 240 A 1 
ATOM 1977 C CG  . PHE A 1 240 ? -21.989 20.093  4.224   1.00 84.24 240 A 1 
ATOM 1978 C CD1 . PHE A 1 240 ? -22.952 19.924  3.212   1.00 80.07 240 A 1 
ATOM 1979 C CD2 . PHE A 1 240 ? -20.830 20.845  3.968   1.00 81.24 240 A 1 
ATOM 1980 C CE1 . PHE A 1 240 ? -22.745 20.487  1.943   1.00 78.45 240 A 1 
ATOM 1981 C CE2 . PHE A 1 240 ? -20.624 21.409  2.698   1.00 79.19 240 A 1 
ATOM 1982 C CZ  . PHE A 1 240 ? -21.576 21.223  1.680   1.00 81.29 240 A 1 
ATOM 1983 N N   . ARG A 1 241 ? -23.557 19.988  8.880   1.00 86.25 241 A 1 
ATOM 1984 C CA  . ARG A 1 241 ? -23.796 19.381  10.192  1.00 86.10 241 A 1 
ATOM 1985 C C   . ARG A 1 241 ? -25.282 19.467  10.545  1.00 87.01 241 A 1 
ATOM 1986 O O   . ARG A 1 241 ? -25.941 20.460  10.245  1.00 86.11 241 A 1 
ATOM 1987 C CB  . ARG A 1 241 ? -22.942 20.061  11.267  1.00 85.18 241 A 1 
ATOM 1988 C CG  . ARG A 1 241 ? -21.444 19.826  11.044  1.00 84.29 241 A 1 
ATOM 1989 C CD  . ARG A 1 241 ? -20.652 20.565  12.121  1.00 82.15 241 A 1 
ATOM 1990 N NE  . ARG A 1 241 ? -19.198 20.360  11.969  1.00 78.11 241 A 1 
ATOM 1991 C CZ  . ARG A 1 241 ? -18.287 20.817  12.805  1.00 74.59 241 A 1 
ATOM 1992 N NH1 . ARG A 1 241 ? -18.604 21.514  13.857  1.00 68.06 241 A 1 
ATOM 1993 N NH2 . ARG A 1 241 ? -17.030 20.581  12.605  1.00 68.21 241 A 1 
ATOM 1994 N N   . ASP A 1 242 ? -25.784 18.428  11.196  1.00 85.00 242 A 1 
ATOM 1995 C CA  . ASP A 1 242 ? -27.085 18.506  11.858  1.00 84.58 242 A 1 
ATOM 1996 C C   . ASP A 1 242 ? -27.037 19.472  13.060  1.00 86.93 242 A 1 
ATOM 1997 O O   . ASP A 1 242 ? -25.955 19.855  13.527  1.00 86.02 242 A 1 
ATOM 1998 C CB  . ASP A 1 242 ? -27.559 17.095  12.242  1.00 81.11 242 A 1 
ATOM 1999 C CG  . ASP A 1 242 ? -26.574 16.412  13.183  1.00 78.01 242 A 1 
ATOM 2000 O OD1 . ASP A 1 242 ? -26.355 16.951  14.285  1.00 72.18 242 A 1 
ATOM 2001 O OD2 . ASP A 1 242 ? -25.963 15.397  12.777  1.00 74.20 242 A 1 
ATOM 2002 N N   . GLU A 1 243 ? -28.207 19.884  13.541  1.00 85.90 243 A 1 
ATOM 2003 C CA  . GLU A 1 243 ? -28.311 20.895  14.609  1.00 87.57 243 A 1 
ATOM 2004 C C   . GLU A 1 243 ? -27.590 20.487  15.909  1.00 88.68 243 A 1 
ATOM 2005 O O   . GLU A 1 243 ? -27.054 21.347  16.606  1.00 84.81 243 A 1 
ATOM 2006 C CB  . GLU A 1 243 ? -29.789 21.200  14.914  1.00 86.51 243 A 1 
ATOM 2007 C CG  . GLU A 1 243 ? -30.584 21.805  13.737  1.00 80.46 243 A 1 
ATOM 2008 C CD  . GLU A 1 243 ? -29.967 23.097  13.172  1.00 76.39 243 A 1 
ATOM 2009 O OE1 . GLU A 1 243 ? -29.997 23.291  11.938  1.00 68.30 243 A 1 
ATOM 2010 O OE2 . GLU A 1 243 ? -29.375 23.903  13.919  1.00 69.89 243 A 1 
ATOM 2011 N N   . GLU A 1 244 ? -27.529 19.195  16.220  1.00 88.26 244 A 1 
ATOM 2012 C CA  . GLU A 1 244 ? -26.891 18.681  17.440  1.00 88.50 244 A 1 
ATOM 2013 C C   . GLU A 1 244 ? -25.357 18.724  17.359  1.00 88.09 244 A 1 
ATOM 2014 O O   . GLU A 1 244 ? -24.681 18.874  18.378  1.00 83.63 244 A 1 
ATOM 2015 C CB  . GLU A 1 244 ? -27.358 17.239  17.709  1.00 87.75 244 A 1 
ATOM 2016 C CG  . GLU A 1 244 ? -28.875 17.125  17.945  1.00 79.47 244 A 1 
ATOM 2017 C CD  . GLU A 1 244 ? -29.351 15.709  18.314  1.00 70.80 244 A 1 
ATOM 2018 O OE1 . GLU A 1 244 ? -30.562 15.573  18.605  1.00 63.67 244 A 1 
ATOM 2019 O OE2 . GLU A 1 244 ? -28.522 14.772  18.336  1.00 65.54 244 A 1 
ATOM 2020 N N   . HIS A 1 245 ? -24.807 18.646  16.151  1.00 86.36 245 A 1 
ATOM 2021 C CA  . HIS A 1 245 ? -23.364 18.607  15.893  1.00 85.34 245 A 1 
ATOM 2022 C C   . HIS A 1 245 ? -22.781 19.938  15.389  1.00 86.98 245 A 1 
ATOM 2023 O O   . HIS A 1 245 ? -21.585 20.007  15.065  1.00 85.36 245 A 1 
ATOM 2024 C CB  . HIS A 1 245 ? -23.043 17.435  14.961  1.00 83.17 245 A 1 
ATOM 2025 C CG  . HIS A 1 245 ? -23.402 16.090  15.541  1.00 81.46 245 A 1 
ATOM 2026 N ND1 . HIS A 1 245 ? -24.552 15.393  15.301  1.00 71.38 245 A 1 
ATOM 2027 C CD2 . HIS A 1 245 ? -22.660 15.336  16.409  1.00 74.47 245 A 1 
ATOM 2028 C CE1 . HIS A 1 245 ? -24.510 14.249  16.000  1.00 74.71 245 A 1 
ATOM 2029 N NE2 . HIS A 1 245 ? -23.362 14.162  16.691  1.00 76.02 245 A 1 
ATOM 2030 N N   . LYS A 1 246 ? -23.590 21.002  15.318  1.00 87.84 246 A 1 
ATOM 2031 C CA  . LYS A 1 246 ? -23.106 22.354  15.021  1.00 89.26 246 A 1 
ATOM 2032 C C   . LYS A 1 246 ? -22.158 22.860  16.106  1.00 89.61 246 A 1 
ATOM 2033 O O   . LYS A 1 246 ? -22.242 22.484  17.274  1.00 87.63 246 A 1 
ATOM 2034 C CB  . LYS A 1 246 ? -24.277 23.328  14.817  1.00 88.33 246 A 1 
ATOM 2035 C CG  . LYS A 1 246 ? -24.879 23.165  13.416  1.00 87.22 246 A 1 
ATOM 2036 C CD  . LYS A 1 246 ? -26.033 24.145  13.206  1.00 84.50 246 A 1 
ATOM 2037 C CE  . LYS A 1 246 ? -26.629 23.917  11.820  1.00 80.08 246 A 1 
ATOM 2038 N NZ  . LYS A 1 246 ? -27.870 24.705  11.650  1.00 73.37 246 A 1 
ATOM 2039 N N   . ILE A 1 247 ? -21.257 23.740  15.696  1.00 88.35 247 A 1 
ATOM 2040 C CA  . ILE A 1 247 ? -20.281 24.365  16.593  1.00 88.66 247 A 1 
ATOM 2041 C C   . ILE A 1 247 ? -21.017 25.200  17.654  1.00 88.86 247 A 1 
ATOM 2042 O O   . ILE A 1 247 ? -21.641 26.221  17.341  1.00 87.28 247 A 1 
ATOM 2043 C CB  . ILE A 1 247 ? -19.267 25.207  15.792  1.00 88.56 247 A 1 
ATOM 2044 C CG1 . ILE A 1 247 ? -18.464 24.319  14.810  1.00 86.81 247 A 1 
ATOM 2045 C CG2 . ILE A 1 247 ? -18.303 25.929  16.752  1.00 85.87 247 A 1 
ATOM 2046 C CD1 . ILE A 1 247 ? -17.642 25.110  13.786  1.00 83.39 247 A 1 
ATOM 2047 N N   . GLN A 1 248 ? -20.904 24.791  18.912  1.00 91.52 248 A 1 
ATOM 2048 C CA  . GLN A 1 248 ? -21.499 25.487  20.053  1.00 89.68 248 A 1 
ATOM 2049 C C   . GLN A 1 248 ? -20.505 26.482  20.671  1.00 89.06 248 A 1 
ATOM 2050 O O   . GLN A 1 248 ? -19.303 26.222  20.727  1.00 83.87 248 A 1 
ATOM 2051 C CB  . GLN A 1 248 ? -21.991 24.473  21.101  1.00 87.94 248 A 1 
ATOM 2052 C CG  . GLN A 1 248 ? -23.033 23.482  20.546  1.00 82.43 248 A 1 
ATOM 2053 C CD  . GLN A 1 248 ? -24.263 24.168  19.963  1.00 75.97 248 A 1 
ATOM 2054 O OE1 . GLN A 1 248 ? -24.777 25.140  20.497  1.00 68.82 248 A 1 
ATOM 2055 N NE2 . GLN A 1 248 ? -24.768 23.714  18.835  1.00 65.18 248 A 1 
ATOM 2056 N N   . GLY A 1 249 ? -21.010 27.601  21.153  1.00 88.93 249 A 1 
ATOM 2057 C CA  . GLY A 1 249 ? -20.219 28.602  21.869  1.00 88.54 249 A 1 
ATOM 2058 C C   . GLY A 1 249 ? -19.195 29.338  20.996  1.00 90.20 249 A 1 
ATOM 2059 O O   . GLY A 1 249 ? -19.397 29.562  19.793  1.00 87.59 249 A 1 
ATOM 2060 N N   . GLU A 1 250 ? -18.106 29.754  21.633  1.00 90.37 250 A 1 
ATOM 2061 C CA  . GLU A 1 250 ? -16.995 30.437  20.979  1.00 90.58 250 A 1 
ATOM 2062 C C   . GLU A 1 250 ? -16.127 29.441  20.198  1.00 91.84 250 A 1 
ATOM 2063 O O   . GLU A 1 250 ? -15.822 28.349  20.672  1.00 88.50 250 A 1 
ATOM 2064 C CB  . GLU A 1 250 ? -16.211 31.245  22.019  1.00 87.76 250 A 1 
ATOM 2065 C CG  . GLU A 1 250 ? -15.134 32.077  21.324  1.00 76.39 250 A 1 
ATOM 2066 C CD  . GLU A 1 250 ? -14.699 33.311  22.103  1.00 72.58 250 A 1 
ATOM 2067 O OE1 . GLU A 1 250 ? -14.437 34.303  21.376  1.00 65.83 250 A 1 
ATOM 2068 O OE2 . GLU A 1 250 ? -14.690 33.269  23.336  1.00 65.71 250 A 1 
ATOM 2069 N N   . TRP A 1 251 ? -15.742 29.824  18.971  1.00 92.73 251 A 1 
ATOM 2070 C CA  . TRP A 1 251 ? -14.938 28.980  18.094  1.00 93.68 251 A 1 
ATOM 2071 C C   . TRP A 1 251 ? -13.877 29.805  17.368  1.00 94.18 251 A 1 
ATOM 2072 O O   . TRP A 1 251 ? -14.166 30.902  16.894  1.00 93.04 251 A 1 
ATOM 2073 C CB  . TRP A 1 251 ? -15.848 28.252  17.095  1.00 93.54 251 A 1 
ATOM 2074 C CG  . TRP A 1 251 ? -15.104 27.445  16.074  1.00 93.48 251 A 1 
ATOM 2075 C CD1 . TRP A 1 251 ? -14.655 26.180  16.232  1.00 92.20 251 A 1 
ATOM 2076 C CD2 . TRP A 1 251 ? -14.643 27.868  14.758  1.00 94.25 251 A 1 
ATOM 2077 N NE1 . TRP A 1 251 ? -13.951 25.788  15.112  1.00 92.75 251 A 1 
ATOM 2078 C CE2 . TRP A 1 251 ? -13.904 26.795  14.171  1.00 93.88 251 A 1 
ATOM 2079 C CE3 . TRP A 1 251 ? -14.756 29.057  14.005  1.00 93.50 251 A 1 
ATOM 2080 C CZ2 . TRP A 1 251 ? -13.304 26.903  12.906  1.00 92.93 251 A 1 
ATOM 2081 C CZ3 . TRP A 1 251 ? -14.160 29.171  12.732  1.00 91.85 251 A 1 
ATOM 2082 C CH2 . TRP A 1 251 ? -13.435 28.101  12.184  1.00 91.39 251 A 1 
ATOM 2083 N N   . TRP A 1 252 ? -12.680 29.251  17.246  1.00 94.66 252 A 1 
ATOM 2084 C CA  . TRP A 1 252 ? -11.552 29.861  16.547  1.00 94.87 252 A 1 
ATOM 2085 C C   . TRP A 1 252 ? -11.015 28.945  15.438  1.00 95.39 252 A 1 
ATOM 2086 O O   . TRP A 1 252 ? -10.911 27.730  15.646  1.00 94.18 252 A 1 
ATOM 2087 C CB  . TRP A 1 252 ? -10.466 30.217  17.566  1.00 94.35 252 A 1 
ATOM 2088 C CG  . TRP A 1 252 ? -10.844 31.337  18.489  1.00 93.80 252 A 1 
ATOM 2089 C CD1 . TRP A 1 252 ? -11.343 31.209  19.738  1.00 91.64 252 A 1 
ATOM 2090 C CD2 . TRP A 1 252 ? -10.798 32.767  18.221  1.00 92.94 252 A 1 
ATOM 2091 N NE1 . TRP A 1 252 ? -11.608 32.459  20.265  1.00 90.77 252 A 1 
ATOM 2092 C CE2 . TRP A 1 252 ? -11.294 33.457  19.368  1.00 91.57 252 A 1 
ATOM 2093 C CE3 . TRP A 1 252 ? -10.393 33.553  17.120  1.00 91.05 252 A 1 
ATOM 2094 C CZ2 . TRP A 1 252 ? -11.388 34.856  19.412  1.00 90.36 252 A 1 
ATOM 2095 C CZ3 . TRP A 1 252 ? -10.480 34.958  17.159  1.00 89.82 252 A 1 
ATOM 2096 C CH2 . TRP A 1 252 ? -10.979 35.609  18.302  1.00 89.19 252 A 1 
ATOM 2097 N N   . PRO A 1 253 ? -10.631 29.487  14.270  1.00 94.96 253 A 1 
ATOM 2098 C CA  . PRO A 1 253 ? -10.039 28.694  13.187  1.00 95.16 253 A 1 
ATOM 2099 C C   . PRO A 1 253 ? -8.616  28.210  13.496  1.00 95.33 253 A 1 
ATOM 2100 O O   . PRO A 1 253 ? -8.046  27.436  12.727  1.00 94.37 253 A 1 
ATOM 2101 C CB  . PRO A 1 253 ? -10.069 29.617  11.964  1.00 95.11 253 A 1 
ATOM 2102 C CG  . PRO A 1 253 ? -9.950  31.014  12.566  1.00 94.26 253 A 1 
ATOM 2103 C CD  . PRO A 1 253 ? -10.721 30.887  13.874  1.00 95.72 253 A 1 
ATOM 2104 N N   . VAL A 1 254 ? -8.044  28.655  14.609  1.00 95.19 254 A 1 
ATOM 2105 C CA  . VAL A 1 254 ? -6.687  28.339  15.058  1.00 94.70 254 A 1 
ATOM 2106 C C   . VAL A 1 254 ? -6.698  27.605  16.397  1.00 94.39 254 A 1 
ATOM 2107 O O   . VAL A 1 254 ? -7.615  27.747  17.200  1.00 93.47 254 A 1 
ATOM 2108 C CB  . VAL A 1 254 ? -5.791  29.590  15.132  1.00 94.08 254 A 1 
ATOM 2109 C CG1 . VAL A 1 254 ? -5.629  30.243  13.756  1.00 90.99 254 A 1 
ATOM 2110 C CG2 . VAL A 1 254 ? -6.300  30.656  16.109  1.00 90.96 254 A 1 
ATOM 2111 N N   . SER A 1 255 ? -5.632  26.854  16.648  1.00 93.82 255 A 1 
ATOM 2112 C CA  . SER A 1 255 ? -5.234  26.365  17.967  1.00 93.00 255 A 1 
ATOM 2113 C C   . SER A 1 255 ? -3.846  26.903  18.309  1.00 93.29 255 A 1 
ATOM 2114 O O   . SER A 1 255 ? -3.089  27.292  17.415  1.00 92.15 255 A 1 
ATOM 2115 C CB  . SER A 1 255 ? -5.289  24.834  18.026  1.00 91.79 255 A 1 
ATOM 2116 O OG  . SER A 1 255 ? -4.452  24.248  17.042  1.00 83.04 255 A 1 
ATOM 2117 N N   . VAL A 1 256 ? -3.498  26.945  19.598  1.00 92.79 256 A 1 
ATOM 2118 C CA  . VAL A 1 256 ? -2.228  27.514  20.066  1.00 92.87 256 A 1 
ATOM 2119 C C   . VAL A 1 256 ? -1.553  26.572  21.049  1.00 93.11 256 A 1 
ATOM 2120 O O   . VAL A 1 256 ? -2.141  26.178  22.056  1.00 92.00 256 A 1 
ATOM 2121 C CB  . VAL A 1 256 ? -2.429  28.916  20.670  1.00 91.85 256 A 1 
ATOM 2122 C CG1 . VAL A 1 256 ? -1.094  29.547  21.096  1.00 88.01 256 A 1 
ATOM 2123 C CG2 . VAL A 1 256 ? -3.091  29.850  19.649  1.00 88.88 256 A 1 
ATOM 2124 N N   . PHE A 1 257 ? -0.294  26.232  20.766  1.00 91.51 257 A 1 
ATOM 2125 C CA  . PHE A 1 257 ? 0.529   25.474  21.700  1.00 91.44 257 A 1 
ATOM 2126 C C   . PHE A 1 257 ? 0.977   26.350  22.875  1.00 91.39 257 A 1 
ATOM 2127 O O   . PHE A 1 257 ? 1.536   27.435  22.690  1.00 89.69 257 A 1 
ATOM 2128 C CB  . PHE A 1 257 ? 1.733   24.858  20.984  1.00 90.82 257 A 1 
ATOM 2129 C CG  . PHE A 1 257 ? 1.372   23.710  20.070  1.00 90.47 257 A 1 
ATOM 2130 C CD1 . PHE A 1 257 ? 1.021   22.463  20.623  1.00 87.23 257 A 1 
ATOM 2131 C CD2 . PHE A 1 257 ? 1.389   23.874  18.674  1.00 87.74 257 A 1 
ATOM 2132 C CE1 . PHE A 1 257 ? 0.695   21.383  19.782  1.00 86.48 257 A 1 
ATOM 2133 C CE2 . PHE A 1 257 ? 1.063   22.792  17.836  1.00 86.07 257 A 1 
ATOM 2134 C CZ  . PHE A 1 257 ? 0.719   21.544  18.388  1.00 87.91 257 A 1 
ATOM 2135 N N   . CYS A 1 258 ? 0.792   25.864  24.092  1.00 89.59 258 A 1 
ATOM 2136 C CA  . CYS A 1 258 ? 1.269   26.531  25.300  1.00 89.71 258 A 1 
ATOM 2137 C C   . CYS A 1 258 ? 2.802   26.496  25.371  1.00 89.00 258 A 1 
ATOM 2138 O O   . CYS A 1 258 ? 3.400   25.426  25.439  1.00 87.95 258 A 1 
ATOM 2139 C CB  . CYS A 1 258 ? 0.627   25.854  26.513  1.00 88.97 258 A 1 
ATOM 2140 S SG  . CYS A 1 258 ? 1.237   26.602  28.054  1.00 85.51 258 A 1 
ATOM 2141 N N   . GLY A 1 259 ? 3.444   27.661  25.471  1.00 88.46 259 A 1 
ATOM 2142 C CA  . GLY A 1 259 ? 4.907   27.767  25.580  1.00 87.69 259 A 1 
ATOM 2143 C C   . GLY A 1 259 ? 5.518   27.148  26.847  1.00 89.07 259 A 1 
ATOM 2144 O O   . GLY A 1 259 ? 6.731   26.963  26.903  1.00 86.38 259 A 1 
ATOM 2145 N N   . ALA A 1 260 ? 4.704   26.820  27.859  1.00 89.03 260 A 1 
ATOM 2146 C CA  . ALA A 1 260 ? 5.176   26.222  29.109  1.00 89.77 260 A 1 
ATOM 2147 C C   . ALA A 1 260 ? 5.038   24.690  29.152  1.00 90.66 260 A 1 
ATOM 2148 O O   . ALA A 1 260 ? 5.883   24.020  29.735  1.00 87.08 260 A 1 
ATOM 2149 C CB  . ALA A 1 260 ? 4.422   26.873  30.272  1.00 89.86 260 A 1 
ATOM 2150 N N   . CYS A 1 261 ? 3.951   24.126  28.586  1.00 88.83 261 A 1 
ATOM 2151 C CA  . CYS A 1 261 ? 3.691   22.680  28.639  1.00 88.80 261 A 1 
ATOM 2152 C C   . CYS A 1 261 ? 3.630   21.994  27.270  1.00 89.58 261 A 1 
ATOM 2153 O O   . CYS A 1 261 ? 3.409   20.788  27.226  1.00 87.21 261 A 1 
ATOM 2154 C CB  . CYS A 1 261 ? 2.435   22.406  29.477  1.00 87.27 261 A 1 
ATOM 2155 S SG  . CYS A 1 261 ? 0.923   22.958  28.613  1.00 86.67 261 A 1 
ATOM 2156 N N   . ASN A 1 262 ? 3.798   22.739  26.177  1.00 89.61 262 A 1 
ATOM 2157 C CA  . ASN A 1 262 ? 3.782   22.291  24.781  1.00 89.81 262 A 1 
ATOM 2158 C C   . ASN A 1 262 ? 2.469   21.649  24.300  1.00 91.17 262 A 1 
ATOM 2159 O O   . ASN A 1 262 ? 2.420   21.170  23.176  1.00 88.78 262 A 1 
ATOM 2160 C CB  . ASN A 1 262 ? 5.012   21.414  24.500  1.00 88.36 262 A 1 
ATOM 2161 C CG  . ASN A 1 262 ? 6.306   22.149  24.774  1.00 86.35 262 A 1 
ATOM 2162 O OD1 . ASN A 1 262 ? 6.531   23.257  24.322  1.00 79.00 262 A 1 
ATOM 2163 N ND2 . ASN A 1 262 ? 7.194   21.569  25.546  1.00 79.77 262 A 1 
ATOM 2164 N N   . LYS A 1 263 ? 1.400   21.670  25.097  1.00 87.32 263 A 1 
ATOM 2165 C CA  . LYS A 1 263 ? 0.100   21.122  24.696  1.00 88.42 263 A 1 
ATOM 2166 C C   . LYS A 1 263 ? -0.751  22.152  23.957  1.00 89.01 263 A 1 
ATOM 2167 O O   . LYS A 1 263 ? -0.626  23.352  24.204  1.00 86.72 263 A 1 
ATOM 2168 C CB  . LYS A 1 263 ? -0.643  20.564  25.915  1.00 88.03 263 A 1 
ATOM 2169 C CG  . LYS A 1 263 ? 0.095   19.387  26.558  1.00 88.56 263 A 1 
ATOM 2170 C CD  . LYS A 1 263 ? -0.790  18.810  27.659  1.00 85.60 263 A 1 
ATOM 2171 C CE  . LYS A 1 263 ? -0.202  17.529  28.249  1.00 80.74 263 A 1 
ATOM 2172 N NZ  . LYS A 1 263 ? -1.236  16.854  29.067  1.00 72.38 263 A 1 
ATOM 2173 N N   . ASP A 1 264 ? -1.644  21.682  23.085  1.00 90.02 264 A 1 
ATOM 2174 C CA  . ASP A 1 264 ? -2.580  22.505  22.305  1.00 89.29 264 A 1 
ATOM 2175 C C   . ASP A 1 264 ? -3.922  22.763  23.023  1.00 89.11 264 A 1 
ATOM 2176 O O   . ASP A 1 264 ? -4.953  22.974  22.385  1.00 85.76 264 A 1 
ATOM 2177 C CB  . ASP A 1 264 ? -2.764  21.892  20.902  1.00 87.48 264 A 1 
ATOM 2178 C CG  . ASP A 1 264 ? -3.626  20.639  20.914  1.00 87.03 264 A 1 
ATOM 2179 O OD1 . ASP A 1 264 ? -3.576  19.851  21.891  1.00 83.49 264 A 1 
ATOM 2180 O OD2 . ASP A 1 264 ? -4.375  20.407  19.944  1.00 84.57 264 A 1 
ATOM 2181 N N   . GLU A 1 265 ? -3.910  22.754  24.356  1.00 86.66 265 A 1 
ATOM 2182 C CA  . GLU A 1 265 ? -5.081  22.940  25.232  1.00 87.26 265 A 1 
ATOM 2183 C C   . GLU A 1 265 ? -5.270  24.415  25.654  1.00 88.20 265 A 1 
ATOM 2184 O O   . GLU A 1 265 ? -5.831  24.707  26.709  1.00 84.77 265 A 1 
ATOM 2185 C CB  . GLU A 1 265 ? -4.962  21.995  26.450  1.00 85.91 265 A 1 
ATOM 2186 C CG  . GLU A 1 265 ? -4.983  20.499  26.082  1.00 83.89 265 A 1 
ATOM 2187 C CD  . GLU A 1 265 ? -4.665  19.554  27.261  1.00 81.20 265 A 1 
ATOM 2188 O OE1 . GLU A 1 265 ? -5.025  18.360  27.178  1.00 73.50 265 A 1 
ATOM 2189 O OE2 . GLU A 1 265 ? -3.942  19.959  28.205  1.00 75.30 265 A 1 
ATOM 2190 N N   . THR A 1 266 ? -4.731  25.359  24.871  1.00 90.14 266 A 1 
ATOM 2191 C CA  . THR A 1 266 ? -4.827  26.798  25.161  1.00 89.55 266 A 1 
ATOM 2192 C C   . THR A 1 266 ? -6.191  27.338  24.731  1.00 89.93 266 A 1 
ATOM 2193 O O   . THR A 1 266 ? -6.558  27.222  23.560  1.00 88.92 266 A 1 
ATOM 2194 C CB  . THR A 1 266 ? -3.714  27.585  24.456  1.00 88.36 266 A 1 
ATOM 2195 O OG1 . THR A 1 266 ? -2.451  27.019  24.738  1.00 84.06 266 A 1 
ATOM 2196 C CG2 . THR A 1 266 ? -3.656  29.036  24.926  1.00 84.07 266 A 1 
ATOM 2197 N N   . GLU A 1 267 ? -6.911  27.969  25.641  1.00 89.07 267 A 1 
ATOM 2198 C CA  . GLU A 1 267 ? -8.147  28.700  25.344  1.00 88.87 267 A 1 
ATOM 2199 C C   . GLU A 1 267 ? -7.817  30.093  24.795  1.00 89.52 267 A 1 
ATOM 2200 O O   . GLU A 1 267 ? -6.868  30.750  25.243  1.00 87.87 267 A 1 
ATOM 2201 C CB  . GLU A 1 267 ? -9.048  28.765  26.586  1.00 87.59 267 A 1 
ATOM 2202 C CG  . GLU A 1 267 ? -9.597  27.371  26.958  1.00 78.51 267 A 1 
ATOM 2203 C CD  . GLU A 1 267 ? -10.447 27.344  28.245  1.00 71.36 267 A 1 
ATOM 2204 O OE1 . GLU A 1 267 ? -10.826 26.220  28.650  1.00 63.58 267 A 1 
ATOM 2205 O OE2 . GLU A 1 267 ? -10.664 28.413  28.852  1.00 63.57 267 A 1 
ATOM 2206 N N   . ILE A 1 268 ? -8.568  30.525  23.783  1.00 89.15 268 A 1 
ATOM 2207 C CA  . ILE A 1 268 ? -8.374  31.805  23.097  1.00 89.34 268 A 1 
ATOM 2208 C C   . ILE A 1 268 ? -9.476  32.760  23.557  1.00 89.16 268 A 1 
ATOM 2209 O O   . ILE A 1 268 ? -10.631 32.592  23.177  1.00 87.59 268 A 1 
ATOM 2210 C CB  . ILE A 1 268 ? -8.374  31.614  21.558  1.00 88.60 268 A 1 
ATOM 2211 C CG1 . ILE A 1 268 ? -7.292  30.601  21.121  1.00 87.68 268 A 1 
ATOM 2212 C CG2 . ILE A 1 268 ? -8.190  32.975  20.862  1.00 87.94 268 A 1 
ATOM 2213 C CD1 . ILE A 1 268 ? -7.248  30.311  19.617  1.00 83.85 268 A 1 
ATOM 2214 N N   . ASP A 1 269 ? -9.105  33.788  24.320  1.00 91.30 269 A 1 
ATOM 2215 C CA  . ASP A 1 269 ? -10.052 34.786  24.840  1.00 90.64 269 A 1 
ATOM 2216 C C   . ASP A 1 269 ? -10.475 35.807  23.766  1.00 91.16 269 A 1 
ATOM 2217 O O   . ASP A 1 269 ? -11.571 36.359  23.812  1.00 87.31 269 A 1 
ATOM 2218 C CB  . ASP A 1 269 ? -9.420  35.531  26.032  1.00 88.07 269 A 1 
ATOM 2219 C CG  . ASP A 1 269 ? -9.126  34.685  27.278  1.00 77.23 269 A 1 
ATOM 2220 O OD1 . ASP A 1 269 ? -9.775  33.645  27.491  1.00 69.19 269 A 1 
ATOM 2221 O OD2 . ASP A 1 269 ? -8.234  35.106  28.059  1.00 71.80 269 A 1 
ATOM 2222 N N   . GLY A 1 270 ? -9.598  36.089  22.791  1.00 90.79 270 A 1 
ATOM 2223 C CA  . GLY A 1 270 ? -9.879  37.054  21.729  1.00 90.66 270 A 1 
ATOM 2224 C C   . GLY A 1 270 ? -8.701  37.318  20.795  1.00 91.12 270 A 1 
ATOM 2225 O O   . GLY A 1 270 ? -7.550  36.985  21.091  1.00 88.84 270 A 1 
ATOM 2226 N N   . TRP A 1 271 ? -8.999  37.971  19.652  1.00 89.88 271 A 1 
ATOM 2227 C CA  . TRP A 1 271 ? -8.012  38.459  18.692  1.00 89.80 271 A 1 
ATOM 2228 C C   . TRP A 1 271 ? -8.366  39.888  18.271  1.00 88.70 271 A 1 
ATOM 2229 O O   . TRP A 1 271 ? -9.476  40.146  17.805  1.00 86.04 271 A 1 
ATOM 2230 C CB  . TRP A 1 271 ? -7.957  37.522  17.483  1.00 89.29 271 A 1 
ATOM 2231 C CG  . TRP A 1 271 ? -7.003  37.936  16.405  1.00 88.76 271 A 1 
ATOM 2232 C CD1 . TRP A 1 271 ? -5.663  38.054  16.537  1.00 86.47 271 A 1 
ATOM 2233 C CD2 . TRP A 1 271 ? -7.295  38.291  15.017  1.00 89.11 271 A 1 
ATOM 2234 N NE1 . TRP A 1 271 ? -5.102  38.443  15.331  1.00 85.72 271 A 1 
ATOM 2235 C CE2 . TRP A 1 271 ? -6.058  38.596  14.354  1.00 87.61 271 A 1 
ATOM 2236 C CE3 . TRP A 1 271 ? -8.469  38.376  14.244  1.00 86.58 271 A 1 
ATOM 2237 C CZ2 . TRP A 1 271 ? -5.997  38.956  12.999  1.00 86.40 271 A 1 
ATOM 2238 C CZ3 . TRP A 1 271 ? -8.419  38.739  12.885  1.00 83.94 271 A 1 
ATOM 2239 C CH2 . TRP A 1 271 ? -7.187  39.025  12.261  1.00 83.25 271 A 1 
ATOM 2240 N N   . ASP A 1 272 ? -7.415  40.806  18.464  1.00 87.64 272 A 1 
ATOM 2241 C CA  . ASP A 1 272 ? -7.579  42.246  18.207  1.00 86.44 272 A 1 
ATOM 2242 C C   . ASP A 1 272 ? -7.102  42.686  16.812  1.00 87.11 272 A 1 
ATOM 2243 O O   . ASP A 1 272 ? -7.215  43.855  16.462  1.00 82.00 272 A 1 
ATOM 2244 C CB  . ASP A 1 272 ? -6.882  43.036  19.330  1.00 82.81 272 A 1 
ATOM 2245 C CG  . ASP A 1 272 ? -5.380  42.748  19.477  1.00 78.40 272 A 1 
ATOM 2246 O OD1 . ASP A 1 272 ? -4.812  42.028  18.618  1.00 72.19 272 A 1 
ATOM 2247 O OD2 . ASP A 1 272 ? -4.812  43.191  20.500  1.00 73.41 272 A 1 
ATOM 2248 N N   . GLY A 1 273 ? -6.565  41.761  16.013  1.00 84.66 273 A 1 
ATOM 2249 C CA  . GLY A 1 273 ? -6.023  42.028  14.680  1.00 83.96 273 A 1 
ATOM 2250 C C   . GLY A 1 273 ? -4.606  42.613  14.655  1.00 84.71 273 A 1 
ATOM 2251 O O   . GLY A 1 273 ? -3.999  42.665  13.581  1.00 79.47 273 A 1 
ATOM 2252 N N   . GLU A 1 274 ? -4.054  43.000  15.802  1.00 82.75 274 A 1 
ATOM 2253 C CA  . GLU A 1 274 ? -2.752  43.674  15.932  1.00 82.25 274 A 1 
ATOM 2254 C C   . GLU A 1 274 ? -1.584  42.692  16.113  1.00 82.65 274 A 1 
ATOM 2255 O O   . GLU A 1 274 ? -0.421  43.028  15.889  1.00 76.00 274 A 1 
ATOM 2256 C CB  . GLU A 1 274 ? -2.803  44.651  17.119  1.00 77.64 274 A 1 
ATOM 2257 C CG  . GLU A 1 274 ? -3.814  45.799  16.933  1.00 69.21 274 A 1 
ATOM 2258 C CD  . GLU A 1 274 ? -3.477  46.713  15.740  1.00 60.37 274 A 1 
ATOM 2259 O OE1 . GLU A 1 274 ? -4.421  47.145  15.048  1.00 53.25 274 A 1 
ATOM 2260 O OE2 . GLU A 1 274 ? -2.271  46.993  15.542  1.00 54.52 274 A 1 
ATOM 2261 N N   . THR A 1 275 ? -1.856  41.458  16.510  1.00 80.94 275 A 1 
ATOM 2262 C CA  . THR A 1 275 ? -0.819  40.439  16.720  1.00 80.31 275 A 1 
ATOM 2263 C C   . THR A 1 275 ? -0.112  40.096  15.412  1.00 81.85 275 A 1 
ATOM 2264 O O   . THR A 1 275 ? -0.719  39.582  14.468  1.00 77.99 275 A 1 
ATOM 2265 C CB  . THR A 1 275 ? -1.391  39.179  17.373  1.00 75.87 275 A 1 
ATOM 2266 O OG1 . THR A 1 275 ? -1.884  39.525  18.646  1.00 66.62 275 A 1 
ATOM 2267 C CG2 . THR A 1 275 ? -0.334  38.095  17.610  1.00 64.59 275 A 1 
ATOM 2268 N N   . ASP A 1 276 ? 1.214   40.310  15.365  1.00 83.51 276 A 1 
ATOM 2269 C CA  . ASP A 1 276 ? 2.035   39.887  14.231  1.00 84.32 276 A 1 
ATOM 2270 C C   . ASP A 1 276 ? 2.211   38.361  14.228  1.00 84.48 276 A 1 
ATOM 2271 O O   . ASP A 1 276 ? 3.059   37.797  14.929  1.00 80.51 276 A 1 
ATOM 2272 C CB  . ASP A 1 276 ? 3.381   40.630  14.211  1.00 82.18 276 A 1 
ATOM 2273 C CG  . ASP A 1 276 ? 4.183   40.348  12.930  1.00 82.51 276 A 1 
ATOM 2274 O OD1 . ASP A 1 276 ? 3.771   39.502  12.098  1.00 78.82 276 A 1 
ATOM 2275 O OD2 . ASP A 1 276 ? 5.210   41.016  12.697  1.00 77.59 276 A 1 
ATOM 2276 N N   . LEU A 1 277 ? 1.430   37.687  13.379  1.00 83.96 277 A 1 
ATOM 2277 C CA  . LEU A 1 277 ? 1.449   36.230  13.219  1.00 84.94 277 A 1 
ATOM 2278 C C   . LEU A 1 277 ? 2.789   35.689  12.696  1.00 86.34 277 A 1 
ATOM 2279 O O   . LEU A 1 277 ? 3.040   34.493  12.805  1.00 83.70 277 A 1 
ATOM 2280 C CB  . LEU A 1 277 ? 0.296   35.814  12.290  1.00 84.12 277 A 1 
ATOM 2281 C CG  . LEU A 1 277 ? -1.104  36.080  12.867  1.00 84.11 277 A 1 
ATOM 2282 C CD1 . LEU A 1 277 ? -2.144  35.825  11.781  1.00 81.77 277 A 1 
ATOM 2283 C CD2 . LEU A 1 277 ? -1.419  35.165  14.054  1.00 83.71 277 A 1 
ATOM 2284 N N   . ARG A 1 278 ? 3.693   36.555  12.181  1.00 83.62 278 A 1 
ATOM 2285 C CA  . ARG A 1 278 ? 5.059   36.149  11.801  1.00 82.11 278 A 1 
ATOM 2286 C C   . ARG A 1 278 ? 5.951   35.913  13.023  1.00 83.69 278 A 1 
ATOM 2287 O O   . ARG A 1 278 ? 6.963   35.228  12.916  1.00 83.48 278 A 1 
ATOM 2288 C CB  . ARG A 1 278 ? 5.692   37.212  10.892  1.00 82.89 278 A 1 
ATOM 2289 C CG  . ARG A 1 278 ? 4.876   37.478  9.622   1.00 84.05 278 A 1 
ATOM 2290 C CD  . ARG A 1 278 ? 5.411   38.688  8.853   1.00 82.18 278 A 1 
ATOM 2291 N NE  . ARG A 1 278 ? 5.267   39.925  9.641   1.00 77.18 278 A 1 
ATOM 2292 C CZ  . ARG A 1 278 ? 5.572   41.150  9.256   1.00 70.75 278 A 1 
ATOM 2293 N NH1 . ARG A 1 278 ? 6.030   41.409  8.061   1.00 64.53 278 A 1 
ATOM 2294 N NH2 . ARG A 1 278 ? 5.417   42.136  10.089  1.00 65.03 278 A 1 
ATOM 2295 N N   . THR A 1 279 ? 5.593   36.472  14.166  1.00 87.52 279 A 1 
ATOM 2296 C CA  . THR A 1 279 ? 6.339   36.339  15.430  1.00 85.96 279 A 1 
ATOM 2297 C C   . THR A 1 279 ? 5.573   35.540  16.488  1.00 85.50 279 A 1 
ATOM 2298 O O   . THR A 1 279 ? 6.176   35.063  17.453  1.00 81.63 279 A 1 
ATOM 2299 C CB  . THR A 1 279 ? 6.755   37.712  15.975  1.00 85.09 279 A 1 
ATOM 2300 O OG1 . THR A 1 279 ? 5.636   38.487  16.308  1.00 81.27 279 A 1 
ATOM 2301 C CG2 . THR A 1 279 ? 7.602   38.507  14.977  1.00 78.96 279 A 1 
ATOM 2302 N N   . ALA A 1 280 ? 4.273   35.338  16.294  1.00 86.80 280 A 1 
ATOM 2303 C CA  . ALA A 1 280 ? 3.414   34.548  17.169  1.00 84.50 280 A 1 
ATOM 2304 C C   . ALA A 1 280 ? 3.761   33.050  17.080  1.00 84.91 280 A 1 
ATOM 2305 O O   . ALA A 1 280 ? 3.412   32.354  16.128  1.00 82.38 280 A 1 
ATOM 2306 C CB  . ALA A 1 280 ? 1.951   34.836  16.819  1.00 82.85 280 A 1 
ATOM 2307 N N   . LYS A 1 281 ? 4.454   32.540  18.094  1.00 84.70 281 A 1 
ATOM 2308 C CA  . LYS A 1 281 ? 4.855   31.130  18.159  1.00 83.53 281 A 1 
ATOM 2309 C C   . LYS A 1 281 ? 3.675   30.237  18.539  1.00 85.10 281 A 1 
ATOM 2310 O O   . LYS A 1 281 ? 2.874   30.590  19.399  1.00 78.92 281 A 1 
ATOM 2311 C CB  . LYS A 1 281 ? 6.027   30.940  19.136  1.00 78.65 281 A 1 
ATOM 2312 C CG  . LYS A 1 281 ? 7.293   31.668  18.666  1.00 73.10 281 A 1 
ATOM 2313 C CD  . LYS A 1 281 ? 8.469   31.384  19.607  1.00 66.91 281 A 1 
ATOM 2314 C CE  . LYS A 1 281 ? 9.709   32.143  19.115  1.00 58.71 281 A 1 
ATOM 2315 N NZ  . LYS A 1 281 ? 10.885  31.908  19.984  1.00 49.51 281 A 1 
ATOM 2316 N N   . GLY A 1 282 ? 3.630   29.051  17.960  1.00 87.83 282 A 1 
ATOM 2317 C CA  . GLY A 1 282 ? 2.697   27.994  18.364  1.00 88.77 282 A 1 
ATOM 2318 C C   . GLY A 1 282 ? 1.275   28.129  17.817  1.00 90.85 282 A 1 
ATOM 2319 O O   . GLY A 1 282 ? 0.465   27.261  18.125  1.00 88.88 282 A 1 
ATOM 2320 N N   . VAL A 1 283 ? 0.974   29.150  17.006  1.00 92.31 283 A 1 
ATOM 2321 C CA  . VAL A 1 283 ? -0.331  29.312  16.340  1.00 92.94 283 A 1 
ATOM 2322 C C   . VAL A 1 283 ? -0.416  28.392  15.123  1.00 93.57 283 A 1 
ATOM 2323 O O   . VAL A 1 283 ? 0.478   28.387  14.277  1.00 92.83 283 A 1 
ATOM 2324 C CB  . VAL A 1 283 ? -0.586  30.772  15.927  1.00 92.41 283 A 1 
ATOM 2325 C CG1 . VAL A 1 283 ? -2.001  30.944  15.364  1.00 89.25 283 A 1 
ATOM 2326 C CG2 . VAL A 1 283 ? -0.430  31.733  17.110  1.00 89.71 283 A 1 
ATOM 2327 N N   . LYS A 1 284 ? -1.499  27.635  15.020  1.00 94.29 284 A 1 
ATOM 2328 C CA  . LYS A 1 284 ? -1.755  26.660  13.957  1.00 94.26 284 A 1 
ATOM 2329 C C   . LYS A 1 284 ? -3.219  26.707  13.515  1.00 95.05 284 A 1 
ATOM 2330 O O   . LYS A 1 284 ? -4.108  26.789  14.355  1.00 94.08 284 A 1 
ATOM 2331 C CB  . LYS A 1 284 ? -1.348  25.268  14.487  1.00 92.01 284 A 1 
ATOM 2332 C CG  . LYS A 1 284 ? -1.947  24.132  13.661  1.00 86.46 284 A 1 
ATOM 2333 C CD  . LYS A 1 284 ? -1.698  22.739  14.208  1.00 83.55 284 A 1 
ATOM 2334 C CE  . LYS A 1 284 ? -2.516  21.790  13.328  1.00 76.43 284 A 1 
ATOM 2335 N NZ  . LYS A 1 284 ? -2.333  20.381  13.675  1.00 69.26 284 A 1 
ATOM 2336 N N   . LEU A 1 285 ? -3.483  26.571  12.223  1.00 93.77 285 A 1 
ATOM 2337 C CA  . LEU A 1 285 ? -4.839  26.371  11.709  1.00 94.39 285 A 1 
ATOM 2338 C C   . LEU A 1 285 ? -5.374  24.976  12.057  1.00 94.19 285 A 1 
ATOM 2339 O O   . LEU A 1 285 ? -4.651  23.977  12.042  1.00 93.54 285 A 1 
ATOM 2340 C CB  . LEU A 1 285 ? -4.866  26.593  10.190  1.00 95.03 285 A 1 
ATOM 2341 C CG  . LEU A 1 285 ? -4.673  28.056  9.758   1.00 94.65 285 A 1 
ATOM 2342 C CD1 . LEU A 1 285 ? -4.518  28.128  8.240   1.00 92.70 285 A 1 
ATOM 2343 C CD2 . LEU A 1 285 ? -5.868  28.924  10.151  1.00 93.37 285 A 1 
ATOM 2344 N N   . GLY A 1 286 ? -6.674  24.883  12.323  1.00 93.49 286 A 1 
ATOM 2345 C CA  . GLY A 1 286 ? -7.370  23.600  12.328  1.00 93.18 286 A 1 
ATOM 2346 C C   . GLY A 1 286 ? -7.296  22.950  10.942  1.00 94.27 286 A 1 
ATOM 2347 O O   . GLY A 1 286 ? -7.428  23.640  9.934   1.00 92.88 286 A 1 
ATOM 2348 N N   . TRP A 1 287 ? -7.137  21.622  10.862  1.00 93.82 287 A 1 
ATOM 2349 C CA  . TRP A 1 287 ? -6.822  20.925  9.603   1.00 93.41 287 A 1 
ATOM 2350 C C   . TRP A 1 287 ? -7.843  21.153  8.468   1.00 93.95 287 A 1 
ATOM 2351 O O   . TRP A 1 287 ? -7.469  21.211  7.305   1.00 92.41 287 A 1 
ATOM 2352 C CB  . TRP A 1 287 ? -6.669  19.428  9.884   1.00 91.49 287 A 1 
ATOM 2353 C CG  . TRP A 1 287 ? -7.947  18.675  10.087  1.00 86.20 287 A 1 
ATOM 2354 C CD1 . TRP A 1 287 ? -8.567  18.453  11.264  1.00 79.68 287 A 1 
ATOM 2355 C CD2 . TRP A 1 287 ? -8.766  18.005  9.069   1.00 84.14 287 A 1 
ATOM 2356 N NE1 . TRP A 1 287 ? -9.700  17.685  11.061  1.00 76.32 287 A 1 
ATOM 2357 C CE2 . TRP A 1 287 ? -9.863  17.366  9.725   1.00 80.36 287 A 1 
ATOM 2358 C CE3 . TRP A 1 287 ? -8.668  17.848  7.672   1.00 76.53 287 A 1 
ATOM 2359 C CZ2 . TRP A 1 287 ? -10.798 16.585  9.031   1.00 76.18 287 A 1 
ATOM 2360 C CZ3 . TRP A 1 287 ? -9.608  17.076  6.962   1.00 73.71 287 A 1 
ATOM 2361 C CH2 . TRP A 1 287 ? -10.665 16.440  7.642   1.00 72.87 287 A 1 
ATOM 2362 N N   . ARG A 1 288 ? -9.132  21.344  8.776   1.00 93.39 288 A 1 
ATOM 2363 C CA  . ARG A 1 288 ? -10.190 21.637  7.783   1.00 93.77 288 A 1 
ATOM 2364 C C   . ARG A 1 288 ? -10.052 23.013  7.130   1.00 95.41 288 A 1 
ATOM 2365 O O   . ARG A 1 288 ? -10.649 23.231  6.083   1.00 94.92 288 A 1 
ATOM 2366 C CB  . ARG A 1 288 ? -11.583 21.520  8.431   1.00 92.34 288 A 1 
ATOM 2367 C CG  . ARG A 1 288 ? -11.970 20.073  8.758   1.00 87.90 288 A 1 
ATOM 2368 C CD  . ARG A 1 288 ? -13.394 20.019  9.320   1.00 82.64 288 A 1 
ATOM 2369 N NE  . ARG A 1 288 ? -13.846 18.633  9.558   1.00 77.73 288 A 1 
ATOM 2370 C CZ  . ARG A 1 288 ? -14.504 17.855  8.708   1.00 71.42 288 A 1 
ATOM 2371 N NH1 . ARG A 1 288 ? -14.836 18.253  7.509   1.00 63.22 288 A 1 
ATOM 2372 N NH2 . ARG A 1 288 ? -14.845 16.647  9.044   1.00 65.93 288 A 1 
ATOM 2373 N N   . VAL A 1 289 ? -9.309  23.928  7.759   1.00 94.93 289 A 1 
ATOM 2374 C CA  . VAL A 1 289 ? -9.001  25.274  7.266   1.00 95.91 289 A 1 
ATOM 2375 C C   . VAL A 1 289 ? -7.583  25.308  6.691   1.00 96.41 289 A 1 
ATOM 2376 O O   . VAL A 1 289 ? -7.356  25.934  5.663   1.00 95.89 289 A 1 
ATOM 2377 C CB  . VAL A 1 289 ? -9.170  26.316  8.393   1.00 95.87 289 A 1 
ATOM 2378 C CG1 . VAL A 1 289 ? -8.965  27.745  7.876   1.00 94.26 289 A 1 
ATOM 2379 C CG2 . VAL A 1 289 ? -10.564 26.243  9.031   1.00 94.23 289 A 1 
ATOM 2380 N N   . ASP A 1 290 ? -6.646  24.585  7.326   1.00 96.33 290 A 1 
ATOM 2381 C CA  . ASP A 1 290 ? -5.262  24.433  6.875   1.00 96.26 290 A 1 
ATOM 2382 C C   . ASP A 1 290 ? -5.167  23.802  5.476   1.00 96.27 290 A 1 
ATOM 2383 O O   . ASP A 1 290 ? -4.501  24.339  4.595   1.00 94.80 290 A 1 
ATOM 2384 C CB  . ASP A 1 290 ? -4.507  23.578  7.893   1.00 95.56 290 A 1 
ATOM 2385 C CG  . ASP A 1 290 ? -3.079  23.300  7.422   1.00 94.01 290 A 1 
ATOM 2386 O OD1 . ASP A 1 290 ? -2.267  24.247  7.464   1.00 88.09 290 A 1 
ATOM 2387 O OD2 . ASP A 1 290 ? -2.815  22.164  6.981   1.00 88.50 290 A 1 
ATOM 2388 N N   . TRP A 1 291 ? -5.880  22.700  5.253   1.00 94.98 291 A 1 
ATOM 2389 C CA  . TRP A 1 291 ? -5.834  21.969  3.990   1.00 95.01 291 A 1 
ATOM 2390 C C   . TRP A 1 291 ? -6.192  22.839  2.769   1.00 95.81 291 A 1 
ATOM 2391 O O   . TRP A 1 291 ? -5.357  22.961  1.869   1.00 95.59 291 A 1 
ATOM 2392 C CB  . TRP A 1 291 ? -6.694  20.702  4.117   1.00 94.01 291 A 1 
ATOM 2393 C CG  . TRP A 1 291 ? -6.685  19.792  2.930   1.00 90.04 291 A 1 
ATOM 2394 C CD1 . TRP A 1 291 ? -5.656  19.607  2.071   1.00 86.17 291 A 1 
ATOM 2395 C CD2 . TRP A 1 291 ? -7.738  18.888  2.482   1.00 90.30 291 A 1 
ATOM 2396 N NE1 . TRP A 1 291 ? -5.998  18.662  1.129   1.00 83.39 291 A 1 
ATOM 2397 C CE2 . TRP A 1 291 ? -7.263  18.175  1.342   1.00 86.88 291 A 1 
ATOM 2398 C CE3 . TRP A 1 291 ? -9.038  18.582  2.934   1.00 83.79 291 A 1 
ATOM 2399 C CZ2 . TRP A 1 291 ? -8.031  17.194  0.694   1.00 82.85 291 A 1 
ATOM 2400 C CZ3 . TRP A 1 291 ? -9.815  17.602  2.291   1.00 81.83 291 A 1 
ATOM 2401 C CH2 . TRP A 1 291 ? -9.313  16.902  1.171   1.00 80.17 291 A 1 
ATOM 2402 N N   . PRO A 1 292 ? -7.353  23.530  2.708   1.00 95.61 292 A 1 
ATOM 2403 C CA  . PRO A 1 292 ? -7.662  24.432  1.594   1.00 96.20 292 A 1 
ATOM 2404 C C   . PRO A 1 292 ? -6.774  25.685  1.549   1.00 96.61 292 A 1 
ATOM 2405 O O   . PRO A 1 292 ? -6.558  26.223  0.464   1.00 95.91 292 A 1 
ATOM 2406 C CB  . PRO A 1 292 ? -9.143  24.789  1.761   1.00 95.59 292 A 1 
ATOM 2407 C CG  . PRO A 1 292 ? -9.389  24.624  3.256   1.00 93.64 292 A 1 
ATOM 2408 C CD  . PRO A 1 292 ? -8.498  23.446  3.614   1.00 95.70 292 A 1 
ATOM 2409 N N   . MET A 1 293 ? -6.228  26.142  2.678   1.00 97.86 293 A 1 
ATOM 2410 C CA  . MET A 1 293 ? -5.216  27.205  2.683   1.00 97.84 293 A 1 
ATOM 2411 C C   . MET A 1 293 ? -3.956  26.763  1.931   1.00 97.92 293 A 1 
ATOM 2412 O O   . MET A 1 293 ? -3.435  27.519  1.103   1.00 97.60 293 A 1 
ATOM 2413 C CB  . MET A 1 293 ? -4.912  27.619  4.136   1.00 97.60 293 A 1 
ATOM 2414 C CG  . MET A 1 293 ? -3.863  28.736  4.266   1.00 96.38 293 A 1 
ATOM 2415 S SD  . MET A 1 293 ? -2.108  28.251  4.151   1.00 94.92 293 A 1 
ATOM 2416 C CE  . MET A 1 293 ? -1.962  27.157  5.594   1.00 90.01 293 A 1 
ATOM 2417 N N   . ARG A 1 294 ? -3.497  25.526  2.157   1.00 97.70 294 A 1 
ATOM 2418 C CA  . ARG A 1 294 ? -2.332  24.963  1.456   1.00 97.43 294 A 1 
ATOM 2419 C C   . ARG A 1 294 ? -2.578  24.771  -0.034  1.00 97.71 294 A 1 
ATOM 2420 O O   . ARG A 1 294 ? -1.651  24.970  -0.806  1.00 97.30 294 A 1 
ATOM 2421 C CB  . ARG A 1 294 ? -1.898  23.650  2.121   1.00 96.68 294 A 1 
ATOM 2422 C CG  . ARG A 1 294 ? -1.207  23.904  3.467   1.00 94.71 294 A 1 
ATOM 2423 C CD  . ARG A 1 294 ? -0.592  22.630  4.023   1.00 92.64 294 A 1 
ATOM 2424 N NE  . ARG A 1 294 ? -1.584  21.720  4.604   1.00 89.60 294 A 1 
ATOM 2425 C CZ  . ARG A 1 294 ? -1.608  20.398  4.512   1.00 90.08 294 A 1 
ATOM 2426 N NH1 . ARG A 1 294 ? -0.914  19.730  3.643   1.00 82.12 294 A 1 
ATOM 2427 N NH2 . ARG A 1 294 ? -2.318  19.698  5.340   1.00 84.40 294 A 1 
ATOM 2428 N N   . TRP A 1 295 ? -3.812  24.461  -0.454  1.00 96.75 295 A 1 
ATOM 2429 C CA  . TRP A 1 295 ? -4.157  24.449  -1.881  1.00 96.85 295 A 1 
ATOM 2430 C C   . TRP A 1 295 ? -3.914  25.799  -2.549  1.00 97.00 295 A 1 
ATOM 2431 O O   . TRP A 1 295 ? -3.315  25.844  -3.620  1.00 96.47 295 A 1 
ATOM 2432 C CB  . TRP A 1 295 ? -5.620  24.049  -2.088  1.00 96.53 295 A 1 
ATOM 2433 C CG  . TRP A 1 295 ? -5.997  22.650  -1.776  1.00 96.00 295 A 1 
ATOM 2434 C CD1 . TRP A 1 295 ? -5.162  21.591  -1.661  1.00 94.75 295 A 1 
ATOM 2435 C CD2 . TRP A 1 295 ? -7.340  22.112  -1.604  1.00 95.46 295 A 1 
ATOM 2436 N NE1 . TRP A 1 295 ? -5.889  20.447  -1.425  1.00 94.19 295 A 1 
ATOM 2437 C CE2 . TRP A 1 295 ? -7.240  20.704  -1.387  1.00 94.58 295 A 1 
ATOM 2438 C CE3 . TRP A 1 295 ? -8.638  22.672  -1.619  1.00 94.28 295 A 1 
ATOM 2439 C CZ2 . TRP A 1 295 ? -8.369  19.895  -1.200  1.00 93.35 295 A 1 
ATOM 2440 C CZ3 . TRP A 1 295 ? -9.776  21.869  -1.432  1.00 92.65 295 A 1 
ATOM 2441 C CH2 . TRP A 1 295 ? -9.648  20.482  -1.223  1.00 91.93 295 A 1 
ATOM 2442 N N   . GLU A 1 296 ? -4.327  26.883  -1.938  1.00 97.39 296 A 1 
ATOM 2443 C CA  . GLU A 1 296 ? -4.065  28.232  -2.437  1.00 97.23 296 A 1 
ATOM 2444 C C   . GLU A 1 296 ? -2.564  28.551  -2.397  1.00 97.29 296 A 1 
ATOM 2445 O O   . GLU A 1 296 ? -2.012  29.021  -3.394  1.00 96.81 296 A 1 
ATOM 2446 C CB  . GLU A 1 296 ? -4.898  29.237  -1.625  1.00 96.86 296 A 1 
ATOM 2447 C CG  . GLU A 1 296 ? -4.805  30.691  -2.145  1.00 93.74 296 A 1 
ATOM 2448 C CD  . GLU A 1 296 ? -3.508  31.430  -1.788  1.00 91.49 296 A 1 
ATOM 2449 O OE1 . GLU A 1 296 ? -3.061  32.234  -2.642  1.00 81.30 296 A 1 
ATOM 2450 O OE2 . GLU A 1 296 ? -2.927  31.168  -0.720  1.00 84.34 296 A 1 
ATOM 2451 N N   . TYR A 1 297 ? -1.891  28.265  -1.284  1.00 98.12 297 A 1 
ATOM 2452 C CA  . TYR A 1 297 ? -0.480  28.598  -1.086  1.00 97.98 297 A 1 
ATOM 2453 C C   . TYR A 1 297 ? 0.437   27.890  -2.099  1.00 97.97 297 A 1 
ATOM 2454 O O   . TYR A 1 297 ? 1.303   28.520  -2.706  1.00 97.27 297 A 1 
ATOM 2455 C CB  . TYR A 1 297 ? -0.091  28.260  0.360   1.00 97.76 297 A 1 
ATOM 2456 C CG  . TYR A 1 297 ? 1.305   28.720  0.723   1.00 97.68 297 A 1 
ATOM 2457 C CD1 . TYR A 1 297 ? 2.414   27.892  0.469   1.00 96.70 297 A 1 
ATOM 2458 C CD2 . TYR A 1 297 ? 1.500   30.000  1.283   1.00 97.01 297 A 1 
ATOM 2459 C CE1 . TYR A 1 297 ? 3.715   28.346  0.761   1.00 96.42 297 A 1 
ATOM 2460 C CE2 . TYR A 1 297 ? 2.797   30.456  1.579   1.00 96.42 297 A 1 
ATOM 2461 C CZ  . TYR A 1 297 ? 3.909   29.631  1.313   1.00 96.51 297 A 1 
ATOM 2462 O OH  . TYR A 1 297 ? 5.166   30.072  1.585   1.00 95.49 297 A 1 
ATOM 2463 N N   . GLU A 1 298 ? 0.231   26.583  -2.305  1.00 97.86 298 A 1 
ATOM 2464 C CA  . GLU A 1 298 ? 1.020   25.751  -3.225  1.00 97.74 298 A 1 
ATOM 2465 C C   . GLU A 1 298 ? 0.485   25.755  -4.663  1.00 97.88 298 A 1 
ATOM 2466 O O   . GLU A 1 298 ? 1.077   25.118  -5.538  1.00 97.16 298 A 1 
ATOM 2467 C CB  . GLU A 1 298 ? 1.091   24.309  -2.687  1.00 97.50 298 A 1 
ATOM 2468 C CG  . GLU A 1 298 ? 1.863   24.181  -1.368  1.00 96.14 298 A 1 
ATOM 2469 C CD  . GLU A 1 298 ? 3.355   24.545  -1.486  1.00 96.47 298 A 1 
ATOM 2470 O OE1 . GLU A 1 298 ? 3.953   24.869  -0.441  1.00 91.78 298 A 1 
ATOM 2471 O OE2 . GLU A 1 298 ? 3.964   24.442  -2.571  1.00 92.63 298 A 1 
ATOM 2472 N N   . LYS A 1 299 ? -0.635  26.453  -4.920  1.00 97.90 299 A 1 
ATOM 2473 C CA  . LYS A 1 299 ? -1.319  26.502  -6.220  1.00 97.84 299 A 1 
ATOM 2474 C C   . LYS A 1 299 ? -1.664  25.104  -6.748  1.00 98.01 299 A 1 
ATOM 2475 O O   . LYS A 1 299 ? -1.386  24.783  -7.899  1.00 97.31 299 A 1 
ATOM 2476 C CB  . LYS A 1 299 ? -0.529  27.367  -7.219  1.00 97.43 299 A 1 
ATOM 2477 C CG  . LYS A 1 299 ? -0.136  28.763  -6.702  1.00 96.35 299 A 1 
ATOM 2478 C CD  . LYS A 1 299 ? -1.351  29.612  -6.297  1.00 93.67 299 A 1 
ATOM 2479 C CE  . LYS A 1 299 ? -0.895  30.928  -5.671  1.00 90.86 299 A 1 
ATOM 2480 N NZ  . LYS A 1 299 ? -2.011  31.615  -4.994  1.00 82.54 299 A 1 
ATOM 2481 N N   . VAL A 1 300 ? -2.266  24.268  -5.883  1.00 97.85 300 A 1 
ATOM 2482 C CA  . VAL A 1 300 ? -2.557  22.863  -6.181  1.00 97.92 300 A 1 
ATOM 2483 C C   . VAL A 1 300 ? -3.614  22.743  -7.280  1.00 97.86 300 A 1 
ATOM 2484 O O   . VAL A 1 300 ? -4.702  23.313  -7.196  1.00 97.31 300 A 1 
ATOM 2485 C CB  . VAL A 1 300 ? -2.962  22.082  -4.916  1.00 97.72 300 A 1 
ATOM 2486 C CG1 . VAL A 1 300 ? -3.213  20.600  -5.225  1.00 96.82 300 A 1 
ATOM 2487 C CG2 . VAL A 1 300 ? -1.853  22.142  -3.857  1.00 96.52 300 A 1 
ATOM 2488 N N   . ASP A 1 301 ? -3.294  21.969  -8.314  1.00 98.10 301 A 1 
ATOM 2489 C CA  . ASP A 1 301 ? -4.166  21.703  -9.458  1.00 97.98 301 A 1 
ATOM 2490 C C   . ASP A 1 301 ? -4.886  20.364  -9.353  1.00 97.88 301 A 1 
ATOM 2491 O O   . ASP A 1 301 ? -5.984  20.211  -9.895  1.00 97.24 301 A 1 
ATOM 2492 C CB  . ASP A 1 301 ? -3.331  21.731  -10.739 1.00 97.94 301 A 1 
ATOM 2493 C CG  . ASP A 1 301 ? -2.785  23.120  -11.003 1.00 97.62 301 A 1 
ATOM 2494 O OD1 . ASP A 1 301 ? -3.604  24.056  -11.145 1.00 95.49 301 A 1 
ATOM 2495 O OD2 . ASP A 1 301 ? -1.554  23.301  -11.114 1.00 95.83 301 A 1 
ATOM 2496 N N   . PHE A 1 302 ? -4.283  19.391  -8.661  1.00 97.77 302 A 1 
ATOM 2497 C CA  . PHE A 1 302 ? -4.822  18.048  -8.492  1.00 97.79 302 A 1 
ATOM 2498 C C   . PHE A 1 302 ? -4.495  17.472  -7.116  1.00 97.93 302 A 1 
ATOM 2499 O O   . PHE A 1 302 ? -3.336  17.477  -6.705  1.00 97.54 302 A 1 
ATOM 2500 C CB  . PHE A 1 302 ? -4.278  17.142  -9.602  1.00 97.51 302 A 1 
ATOM 2501 C CG  . PHE A 1 302 ? -4.654  15.684  -9.432  1.00 97.44 302 A 1 
ATOM 2502 C CD1 . PHE A 1 302 ? -3.682  14.744  -9.033  1.00 96.19 302 A 1 
ATOM 2503 C CD2 . PHE A 1 302 ? -5.985  15.278  -9.610  1.00 96.53 302 A 1 
ATOM 2504 C CE1 . PHE A 1 302 ? -4.045  13.406  -8.816  1.00 96.21 302 A 1 
ATOM 2505 C CE2 . PHE A 1 302 ? -6.347  13.940  -9.388  1.00 96.01 302 A 1 
ATOM 2506 C CZ  . PHE A 1 302 ? -5.378  13.003  -8.990  1.00 96.35 302 A 1 
ATOM 2507 N N   . GLU A 1 303 ? -5.502  16.904  -6.458  1.00 96.86 303 A 1 
ATOM 2508 C CA  . GLU A 1 303 ? -5.340  16.098  -5.245  1.00 96.68 303 A 1 
ATOM 2509 C C   . GLU A 1 303 ? -6.475  15.062  -5.153  1.00 96.31 303 A 1 
ATOM 2510 O O   . GLU A 1 303 ? -7.649  15.438  -5.130  1.00 94.93 303 A 1 
ATOM 2511 C CB  . GLU A 1 303 ? -5.283  17.012  -4.013  1.00 96.29 303 A 1 
ATOM 2512 C CG  . GLU A 1 303 ? -4.874  16.273  -2.727  1.00 94.96 303 A 1 
ATOM 2513 C CD  . GLU A 1 303 ? -4.521  17.210  -1.554  1.00 95.46 303 A 1 
ATOM 2514 O OE1 . GLU A 1 303 ? -4.448  16.719  -0.404  1.00 89.71 303 A 1 
ATOM 2515 O OE2 . GLU A 1 303 ? -4.302  18.423  -1.783  1.00 90.79 303 A 1 
ATOM 2516 N N   . PRO A 1 304 ? -6.181  13.742  -5.148  1.00 95.50 304 A 1 
ATOM 2517 C CA  . PRO A 1 304 ? -7.206  12.726  -4.933  1.00 94.97 304 A 1 
ATOM 2518 C C   . PRO A 1 304 ? -7.562  12.642  -3.448  1.00 93.77 304 A 1 
ATOM 2519 O O   . PRO A 1 304 ? -6.767  12.996  -2.586  1.00 91.70 304 A 1 
ATOM 2520 C CB  . PRO A 1 304 ? -6.586  11.431  -5.457  1.00 94.90 304 A 1 
ATOM 2521 C CG  . PRO A 1 304 ? -5.105  11.608  -5.118  1.00 94.18 304 A 1 
ATOM 2522 C CD  . PRO A 1 304 ? -4.874  13.113  -5.251  1.00 95.67 304 A 1 
ATOM 2523 N N   . ALA A 1 305 ? -8.746  12.116  -3.128  1.00 91.89 305 A 1 
ATOM 2524 C CA  . ALA A 1 305 ? -9.127  11.897  -1.733  1.00 90.29 305 A 1 
ATOM 2525 C C   . ALA A 1 305 ? -9.915  10.594  -1.553  1.00 89.79 305 A 1 
ATOM 2526 O O   . ALA A 1 305 ? -10.630 10.134  -2.444  1.00 87.45 305 A 1 
ATOM 2527 C CB  . ALA A 1 305 ? -9.877  13.131  -1.212  1.00 88.82 305 A 1 
ATOM 2528 N N   . GLY A 1 306 ? -9.793  9.985   -0.373  1.00 86.78 306 A 1 
ATOM 2529 C CA  . GLY A 1 306 ? -10.516 8.768   -0.012  1.00 85.17 306 A 1 
ATOM 2530 C C   . GLY A 1 306 ? -12.034 8.959   0.028   1.00 85.52 306 A 1 
ATOM 2531 O O   . GLY A 1 306 ? -12.536 10.078  0.178   1.00 83.96 306 A 1 
ATOM 2532 N N   . LYS A 1 307 ? -12.790 7.857   -0.064  1.00 85.35 307 A 1 
ATOM 2533 C CA  . LYS A 1 307 ? -14.265 7.894   -0.118  1.00 84.27 307 A 1 
ATOM 2534 C C   . LYS A 1 307 ? -14.919 8.646   1.041   1.00 84.46 307 A 1 
ATOM 2535 O O   . LYS A 1 307 ? -15.916 9.325   0.819   1.00 79.66 307 A 1 
ATOM 2536 C CB  . LYS A 1 307 ? -14.841 6.477   -0.284  1.00 80.29 307 A 1 
ATOM 2537 C CG  . LYS A 1 307 ? -14.756 5.554   0.953   1.00 75.49 307 A 1 
ATOM 2538 C CD  . LYS A 1 307 ? -15.344 4.175   0.585   1.00 72.31 307 A 1 
ATOM 2539 C CE  . LYS A 1 307 ? -15.360 3.168   1.736   1.00 66.48 307 A 1 
ATOM 2540 N NZ  . LYS A 1 307 ? -15.720 1.805   1.243   1.00 60.06 307 A 1 
ATOM 2541 N N   . ASP A 1 308 ? -14.332 8.590   2.235   1.00 84.75 308 A 1 
ATOM 2542 C CA  . ASP A 1 308 ? -14.857 9.276   3.426   1.00 83.99 308 A 1 
ATOM 2543 C C   . ASP A 1 308 ? -14.773 10.814  3.299   1.00 84.13 308 A 1 
ATOM 2544 O O   . ASP A 1 308 ? -15.639 11.532  3.797   1.00 79.98 308 A 1 
ATOM 2545 C CB  . ASP A 1 308 ? -14.092 8.803   4.680   1.00 81.08 308 A 1 
ATOM 2546 C CG  . ASP A 1 308 ? -14.220 7.303   4.996   1.00 74.23 308 A 1 
ATOM 2547 O OD1 . ASP A 1 308 ? -15.227 6.683   4.599   1.00 68.50 308 A 1 
ATOM 2548 O OD2 . ASP A 1 308 ? -13.280 6.747   5.623   1.00 69.64 308 A 1 
ATOM 2549 N N   . HIS A 1 309 ? -13.767 11.326  2.598   1.00 84.37 309 A 1 
ATOM 2550 C CA  . HIS A 1 309 ? -13.617 12.760  2.330   1.00 84.44 309 A 1 
ATOM 2551 C C   . HIS A 1 309 ? -14.578 13.252  1.243   1.00 85.17 309 A 1 
ATOM 2552 O O   . HIS A 1 309 ? -15.025 14.398  1.301   1.00 80.84 309 A 1 
ATOM 2553 C CB  . HIS A 1 309 ? -12.165 13.070  1.947   1.00 84.76 309 A 1 
ATOM 2554 C CG  . HIS A 1 309 ? -11.186 12.798  3.064   1.00 85.70 309 A 1 
ATOM 2555 N ND1 . HIS A 1 309 ? -11.000 13.569  4.186   1.00 76.36 309 A 1 
ATOM 2556 C CD2 . HIS A 1 309 ? -10.329 11.747  3.161   1.00 77.05 309 A 1 
ATOM 2557 C CE1 . HIS A 1 309 ? -10.044 12.993  4.939   1.00 80.43 309 A 1 
ATOM 2558 N NE2 . HIS A 1 309 ? -9.610  11.874  4.351   1.00 81.24 309 A 1 
ATOM 2559 N N   . HIS A 1 310 ? -14.922 12.372  0.288   1.00 81.98 310 A 1 
ATOM 2560 C CA  . HIS A 1 310 ? -15.853 12.627  -0.816  1.00 83.39 310 A 1 
ATOM 2561 C C   . HIS A 1 310 ? -17.307 12.222  -0.519  1.00 82.51 310 A 1 
ATOM 2562 O O   . HIS A 1 310 ? -18.143 12.239  -1.429  1.00 77.34 310 A 1 
ATOM 2563 C CB  . HIS A 1 310 ? -15.333 11.928  -2.073  1.00 81.62 310 A 1 
ATOM 2564 C CG  . HIS A 1 310 ? -14.280 12.729  -2.786  1.00 81.50 310 A 1 
ATOM 2565 N ND1 . HIS A 1 310 ? -14.533 13.897  -3.483  1.00 71.44 310 A 1 
ATOM 2566 C CD2 . HIS A 1 310 ? -12.958 12.425  -2.909  1.00 69.06 310 A 1 
ATOM 2567 C CE1 . HIS A 1 310 ? -13.371 14.282  -4.019  1.00 75.61 310 A 1 
ATOM 2568 N NE2 . HIS A 1 310 ? -12.394 13.419  -3.700  1.00 76.04 310 A 1 
ATOM 2569 N N   . SER A 1 311 ? -17.631 11.833  0.711   1.00 80.85 311 A 1 
ATOM 2570 C CA  . SER A 1 311 ? -19.023 11.642  1.118   1.00 78.61 311 A 1 
ATOM 2571 C C   . SER A 1 311 ? -19.776 12.975  1.081   1.00 78.38 311 A 1 
ATOM 2572 O O   . SER A 1 311 ? -19.177 14.045  1.192   1.00 74.94 311 A 1 
ATOM 2573 C CB  . SER A 1 311 ? -19.108 10.986  2.498   1.00 76.04 311 A 1 
ATOM 2574 O OG  . SER A 1 311 ? -18.504 11.782  3.494   1.00 68.53 311 A 1 
ATOM 2575 N N   . GLN A 1 312 ? -21.099 12.934  0.938   1.00 79.91 312 A 1 
ATOM 2576 C CA  . GLN A 1 312 ? -21.931 14.138  0.987   1.00 79.31 312 A 1 
ATOM 2577 C C   . GLN A 1 312 ? -21.704 14.874  2.315   1.00 77.83 312 A 1 
ATOM 2578 O O   . GLN A 1 312 ? -21.819 14.275  3.378   1.00 71.50 312 A 1 
ATOM 2579 C CB  . GLN A 1 312 ? -23.400 13.738  0.794   1.00 78.06 312 A 1 
ATOM 2580 C CG  . GLN A 1 312 ? -24.319 14.969  0.697   1.00 70.55 312 A 1 
ATOM 2581 C CD  . GLN A 1 312 ? -25.782 14.599  0.462   1.00 62.81 312 A 1 
ATOM 2582 O OE1 . GLN A 1 312 ? -26.173 13.446  0.390   1.00 58.59 312 A 1 
ATOM 2583 N NE2 . GLN A 1 312 ? -26.653 15.572  0.333   1.00 56.05 312 A 1 
ATOM 2584 N N   . GLY A 1 313 ? -21.350 16.149  2.250   1.00 78.56 313 A 1 
ATOM 2585 C CA  . GLY A 1 313 ? -20.968 16.939  3.425   1.00 76.01 313 A 1 
ATOM 2586 C C   . GLY A 1 313 ? -19.629 16.547  4.061   1.00 78.36 313 A 1 
ATOM 2587 O O   . GLY A 1 313 ? -19.305 17.011  5.158   1.00 74.06 313 A 1 
ATOM 2588 N N   . GLY A 1 314 ? -18.843 15.707  3.395   1.00 78.12 314 A 1 
ATOM 2589 C CA  . GLY A 1 314 ? -17.508 15.313  3.817   1.00 77.61 314 A 1 
ATOM 2590 C C   . GLY A 1 314 ? -16.504 16.473  3.816   1.00 80.93 314 A 1 
ATOM 2591 O O   . GLY A 1 314 ? -16.791 17.609  3.438   1.00 78.46 314 A 1 
ATOM 2592 N N   . SER A 1 315 ? -15.280 16.190  4.252   1.00 83.29 315 A 1 
ATOM 2593 C CA  . SER A 1 315 ? -14.265 17.242  4.391   1.00 84.71 315 A 1 
ATOM 2594 C C   . SER A 1 315 ? -13.874 17.899  3.067   1.00 87.62 315 A 1 
ATOM 2595 O O   . SER A 1 315 ? -13.488 19.064  3.088   1.00 86.08 315 A 1 
ATOM 2596 C CB  . SER A 1 315 ? -13.014 16.702  5.084   1.00 80.53 315 A 1 
ATOM 2597 O OG  . SER A 1 315 ? -12.603 15.527  4.443   1.00 74.53 315 A 1 
ATOM 2598 N N   . PHE A 1 316 ? -14.004 17.199  1.927   1.00 85.86 316 A 1 
ATOM 2599 C CA  . PHE A 1 316 ? -13.700 17.768  0.616   1.00 87.89 316 A 1 
ATOM 2600 C C   . PHE A 1 316 ? -14.726 18.834  0.204   1.00 89.74 316 A 1 
ATOM 2601 O O   . PHE A 1 316 ? -14.340 19.907  -0.249  1.00 87.97 316 A 1 
ATOM 2602 C CB  . PHE A 1 316 ? -13.583 16.647  -0.426  1.00 86.19 316 A 1 
ATOM 2603 C CG  . PHE A 1 316 ? -12.800 17.075  -1.653  1.00 84.73 316 A 1 
ATOM 2604 C CD1 . PHE A 1 316 ? -13.433 17.749  -2.710  1.00 78.78 316 A 1 
ATOM 2605 C CD2 . PHE A 1 316 ? -11.411 16.847  -1.705  1.00 78.37 316 A 1 
ATOM 2606 C CE1 . PHE A 1 316 ? -12.678 18.214  -3.802  1.00 76.62 316 A 1 
ATOM 2607 C CE2 . PHE A 1 316 ? -10.659 17.311  -2.798  1.00 75.57 316 A 1 
ATOM 2608 C CZ  . PHE A 1 316 ? -11.291 18.005  -3.841  1.00 78.77 316 A 1 
ATOM 2609 N N   . ASP A 1 317 ? -16.021 18.591  0.441   1.00 88.92 317 A 1 
ATOM 2610 C CA  . ASP A 1 317 ? -17.077 19.584  0.182   1.00 89.10 317 A 1 
ATOM 2611 C C   . ASP A 1 317 ? -16.860 20.855  1.014   1.00 91.33 317 A 1 
ATOM 2612 O O   . ASP A 1 317 ? -16.890 21.968  0.489   1.00 90.39 317 A 1 
ATOM 2613 C CB  . ASP A 1 317 ? -18.461 18.993  0.497   1.00 86.16 317 A 1 
ATOM 2614 C CG  . ASP A 1 317 ? -18.998 18.029  -0.565  1.00 81.91 317 A 1 
ATOM 2615 O OD1 . ASP A 1 317 ? -18.461 18.031  -1.701  1.00 76.69 317 A 1 
ATOM 2616 O OD2 . ASP A 1 317 ? -19.987 17.333  -0.242  1.00 75.87 317 A 1 
ATOM 2617 N N   . THR A 1 318 ? -16.569 20.687  2.297   1.00 91.12 318 A 1 
ATOM 2618 C CA  . THR A 1 318 ? -16.228 21.808  3.184   1.00 91.97 318 A 1 
ATOM 2619 C C   . THR A 1 318 ? -14.977 22.544  2.696   1.00 93.61 318 A 1 
ATOM 2620 O O   . THR A 1 318 ? -14.991 23.768  2.593   1.00 92.89 318 A 1 
ATOM 2621 C CB  . THR A 1 318 ? -16.016 21.311  4.620   1.00 90.43 318 A 1 
ATOM 2622 O OG1 . THR A 1 318 ? -17.141 20.610  5.091   1.00 77.01 318 A 1 
ATOM 2623 C CG2 . THR A 1 318 ? -15.794 22.463  5.593   1.00 76.03 318 A 1 
ATOM 2624 N N   . ALA A 1 319 ? -13.909 21.816  2.346   1.00 90.50 319 A 1 
ATOM 2625 C CA  . ALA A 1 319 ? -12.655 22.411  1.896   1.00 91.09 319 A 1 
ATOM 2626 C C   . ALA A 1 319 ? -12.815 23.200  0.587   1.00 92.27 319 A 1 
ATOM 2627 O O   . ALA A 1 319 ? -12.188 24.245  0.431   1.00 92.37 319 A 1 
ATOM 2628 C CB  . ALA A 1 319 ? -11.603 21.304  1.766   1.00 91.06 319 A 1 
ATOM 2629 N N   . ARG A 1 320 ? -13.697 22.770  -0.334  1.00 94.10 320 A 1 
ATOM 2630 C CA  . ARG A 1 320 ? -14.020 23.528  -1.555  1.00 93.91 320 A 1 
ATOM 2631 C C   . ARG A 1 320 ? -14.610 24.897  -1.243  1.00 94.40 320 A 1 
ATOM 2632 O O   . ARG A 1 320 ? -14.219 25.872  -1.876  1.00 93.61 320 A 1 
ATOM 2633 C CB  . ARG A 1 320 ? -15.003 22.741  -2.431  1.00 92.66 320 A 1 
ATOM 2634 C CG  . ARG A 1 320 ? -14.327 21.566  -3.147  1.00 83.27 320 A 1 
ATOM 2635 C CD  . ARG A 1 320 ? -15.356 20.740  -3.916  1.00 84.33 320 A 1 
ATOM 2636 N NE  . ARG A 1 320 ? -15.909 21.503  -5.049  1.00 73.62 320 A 1 
ATOM 2637 C CZ  . ARG A 1 320 ? -16.988 21.194  -5.743  1.00 68.27 320 A 1 
ATOM 2638 N NH1 . ARG A 1 320 ? -17.692 20.127  -5.484  1.00 61.12 320 A 1 
ATOM 2639 N NH2 . ARG A 1 320 ? -17.375 21.969  -6.718  1.00 56.59 320 A 1 
ATOM 2640 N N   . HIS A 1 321 ? -15.531 24.964  -0.281  1.00 94.23 321 A 1 
ATOM 2641 C CA  . HIS A 1 321 ? -16.114 26.231  0.160   1.00 94.33 321 A 1 
ATOM 2642 C C   . HIS A 1 321 ? -15.074 27.122  0.839   1.00 95.18 321 A 1 
ATOM 2643 O O   . HIS A 1 321 ? -14.920 28.268  0.441   1.00 94.38 321 A 1 
ATOM 2644 C CB  . HIS A 1 321 ? -17.323 25.965  1.069   1.00 93.87 321 A 1 
ATOM 2645 C CG  . HIS A 1 321 ? -18.533 25.502  0.304   1.00 92.89 321 A 1 
ATOM 2646 N ND1 . HIS A 1 321 ? -19.177 26.248  -0.649  1.00 81.22 321 A 1 
ATOM 2647 C CD2 . HIS A 1 321 ? -19.204 24.315  0.409   1.00 82.29 321 A 1 
ATOM 2648 C CE1 . HIS A 1 321 ? -20.206 25.522  -1.118  1.00 83.84 321 A 1 
ATOM 2649 N NE2 . HIS A 1 321 ? -20.271 24.337  -0.499  1.00 85.88 321 A 1 
ATOM 2650 N N   . VAL A 1 322 ? -14.287 26.580  1.775   1.00 94.57 322 A 1 
ATOM 2651 C CA  . VAL A 1 322 ? -13.213 27.347  2.435   1.00 95.02 322 A 1 
ATOM 2652 C C   . VAL A 1 322 ? -12.203 27.874  1.410   1.00 95.45 322 A 1 
ATOM 2653 O O   . VAL A 1 322 ? -11.833 29.045  1.452   1.00 94.87 322 A 1 
ATOM 2654 C CB  . VAL A 1 322 ? -12.504 26.497  3.507   1.00 95.18 322 A 1 
ATOM 2655 C CG1 . VAL A 1 322 ? -11.353 27.263  4.169   1.00 93.17 322 A 1 
ATOM 2656 C CG2 . VAL A 1 322 ? -13.469 26.070  4.623   1.00 92.79 322 A 1 
ATOM 2657 N N   . CYS A 1 323 ? -11.786 27.041  0.458   1.00 96.29 323 A 1 
ATOM 2658 C CA  . CYS A 1 323 ? -10.840 27.423  -0.586  1.00 95.45 323 A 1 
ATOM 2659 C C   . CYS A 1 323 ? -11.362 28.613  -1.403  1.00 95.56 323 A 1 
ATOM 2660 O O   . CYS A 1 323 ? -10.631 29.576  -1.632  1.00 94.35 323 A 1 
ATOM 2661 C CB  . CYS A 1 323 ? -10.589 26.193  -1.468  1.00 93.98 323 A 1 
ATOM 2662 S SG  . CYS A 1 323 ? -9.108  26.419  -2.484  1.00 91.26 323 A 1 
ATOM 2663 N N   . LYS A 1 324 ? -12.650 28.565  -1.791  1.00 95.44 324 A 1 
ATOM 2664 C CA  . LYS A 1 324 ? -13.257 29.618  -2.612  1.00 95.16 324 A 1 
ATOM 2665 C C   . LYS A 1 324 ? -13.592 30.874  -1.815  1.00 95.58 324 A 1 
ATOM 2666 O O   . LYS A 1 324 ? -13.205 31.962  -2.222  1.00 94.47 324 A 1 
ATOM 2667 C CB  . LYS A 1 324 ? -14.500 29.055  -3.331  1.00 94.23 324 A 1 
ATOM 2668 C CG  . LYS A 1 324 ? -15.082 30.030  -4.376  1.00 89.37 324 A 1 
ATOM 2669 C CD  . LYS A 1 324 ? -14.028 30.354  -5.438  1.00 83.88 324 A 1 
ATOM 2670 C CE  . LYS A 1 324 ? -14.563 31.179  -6.597  1.00 77.04 324 A 1 
ATOM 2671 N NZ  . LYS A 1 324 ? -13.511 31.293  -7.638  1.00 66.28 324 A 1 
ATOM 2672 N N   . ASP A 1 325 ? -14.302 30.715  -0.703  1.00 95.75 325 A 1 
ATOM 2673 C CA  . ASP A 1 325 ? -14.960 31.820  -0.004  1.00 95.31 325 A 1 
ATOM 2674 C C   . ASP A 1 325 ? -14.001 32.562  0.941   1.00 95.79 325 A 1 
ATOM 2675 O O   . ASP A 1 325 ? -14.224 33.732  1.241   1.00 94.20 325 A 1 
ATOM 2676 C CB  . ASP A 1 325 ? -16.197 31.290  0.756   1.00 94.67 325 A 1 
ATOM 2677 C CG  . ASP A 1 325 ? -17.239 30.552  -0.111  1.00 93.12 325 A 1 
ATOM 2678 O OD1 . ASP A 1 325 ? -17.298 30.791  -1.340  1.00 88.06 325 A 1 
ATOM 2679 O OD2 . ASP A 1 325 ? -17.983 29.713  0.453   1.00 88.32 325 A 1 
ATOM 2680 N N   . VAL A 1 326 ? -12.921 31.905  1.399   1.00 96.80 326 A 1 
ATOM 2681 C CA  . VAL A 1 326 ? -11.931 32.489  2.324   1.00 96.68 326 A 1 
ATOM 2682 C C   . VAL A 1 326 ? -10.617 32.801  1.618   1.00 96.78 326 A 1 
ATOM 2683 O O   . VAL A 1 326 ? -10.059 33.882  1.807   1.00 95.69 326 A 1 
ATOM 2684 C CB  . VAL A 1 326 ? -11.696 31.576  3.542   1.00 96.22 326 A 1 
ATOM 2685 C CG1 . VAL A 1 326 ? -10.717 32.189  4.550   1.00 94.13 326 A 1 
ATOM 2686 C CG2 . VAL A 1 326 ? -13.019 31.277  4.257   1.00 94.43 326 A 1 
ATOM 2687 N N   . TYR A 1 327 ? -10.126 31.880  0.788   1.00 97.11 327 A 1 
ATOM 2688 C CA  . TYR A 1 327 ? -8.822  32.028  0.133   1.00 97.01 327 A 1 
ATOM 2689 C C   . TYR A 1 327 ? -8.908  32.472  -1.336  1.00 96.78 327 A 1 
ATOM 2690 O O   . TYR A 1 327 ? -7.878  32.641  -1.982  1.00 94.98 327 A 1 
ATOM 2691 C CB  . TYR A 1 327 ? -8.004  30.743  0.333   1.00 96.99 327 A 1 
ATOM 2692 C CG  . TYR A 1 327 ? -7.752  30.416  1.797   1.00 97.32 327 A 1 
ATOM 2693 C CD1 . TYR A 1 327 ? -6.974  31.291  2.584   1.00 96.34 327 A 1 
ATOM 2694 C CD2 . TYR A 1 327 ? -8.308  29.262  2.382   1.00 96.52 327 A 1 
ATOM 2695 C CE1 . TYR A 1 327 ? -6.757  31.016  3.946   1.00 96.10 327 A 1 
ATOM 2696 C CE2 . TYR A 1 327 ? -8.093  28.983  3.746   1.00 96.26 327 A 1 
ATOM 2697 C CZ  . TYR A 1 327 ? -7.319  29.862  4.530   1.00 96.58 327 A 1 
ATOM 2698 O OH  . TYR A 1 327 ? -7.114  29.604  5.848   1.00 95.73 327 A 1 
ATOM 2699 N N   . ASN A 1 328 ? -10.118 32.673  -1.868  1.00 96.33 328 A 1 
ATOM 2700 C CA  . ASN A 1 328 ? -10.376 33.075  -3.254  1.00 96.04 328 A 1 
ATOM 2701 C C   . ASN A 1 328 ? -9.631  32.205  -4.290  1.00 96.00 328 A 1 
ATOM 2702 O O   . ASN A 1 328 ? -9.102  32.701  -5.287  1.00 94.21 328 A 1 
ATOM 2703 C CB  . ASN A 1 328 ? -10.130 34.585  -3.394  1.00 95.29 328 A 1 
ATOM 2704 C CG  . ASN A 1 328 ? -10.639 35.134  -4.714  1.00 90.15 328 A 1 
ATOM 2705 O OD1 . ASN A 1 328 ? -11.669 34.738  -5.245  1.00 83.75 328 A 1 
ATOM 2706 N ND2 . ASN A 1 328 ? -9.946  36.085  -5.284  1.00 82.03 328 A 1 
ATOM 2707 N N   . TRP A 1 329 ? -9.581  30.908  -4.044  1.00 96.23 329 A 1 
ATOM 2708 C CA  . TRP A 1 329 ? -8.906  29.931  -4.889  1.00 96.04 329 A 1 
ATOM 2709 C C   . TRP A 1 329 ? -9.861  28.806  -5.291  1.00 96.33 329 A 1 
ATOM 2710 O O   . TRP A 1 329 ? -10.692 28.352  -4.498  1.00 94.98 329 A 1 
ATOM 2711 C CB  . TRP A 1 329 ? -7.670  29.394  -4.160  1.00 95.34 329 A 1 
ATOM 2712 C CG  . TRP A 1 329 ? -6.797  28.512  -4.993  1.00 94.40 329 A 1 
ATOM 2713 C CD1 . TRP A 1 329 ? -6.721  27.161  -4.902  1.00 91.26 329 A 1 
ATOM 2714 C CD2 . TRP A 1 329 ? -5.904  28.887  -6.081  1.00 93.38 329 A 1 
ATOM 2715 N NE1 . TRP A 1 329 ? -5.839  26.682  -5.848  1.00 90.88 329 A 1 
ATOM 2716 C CE2 . TRP A 1 329 ? -5.308  27.698  -6.612  1.00 92.43 329 A 1 
ATOM 2717 C CE3 . TRP A 1 329 ? -5.545  30.109  -6.691  1.00 91.06 329 A 1 
ATOM 2718 C CZ2 . TRP A 1 329 ? -4.411  27.726  -7.689  1.00 90.07 329 A 1 
ATOM 2719 C CZ3 . TRP A 1 329 ? -4.639  30.149  -7.771  1.00 87.93 329 A 1 
ATOM 2720 C CH2 . TRP A 1 329 ? -4.077  28.962  -8.273  1.00 87.57 329 A 1 
ATOM 2721 N N   . ASP A 1 330 ? -9.765  28.339  -6.533  1.00 95.95 330 A 1 
ATOM 2722 C CA  . ASP A 1 330 ? -10.577 27.211  -6.987  1.00 95.68 330 A 1 
ATOM 2723 C C   . ASP A 1 330 ? -9.945  25.889  -6.545  1.00 96.28 330 A 1 
ATOM 2724 O O   . ASP A 1 330 ? -8.795  25.597  -6.892  1.00 95.13 330 A 1 
ATOM 2725 C CB  . ASP A 1 330 ? -10.788 27.263  -8.503  1.00 94.12 330 A 1 
ATOM 2726 C CG  . ASP A 1 330 ? -11.659 28.454  -8.923  1.00 89.12 330 A 1 
ATOM 2727 O OD1 . ASP A 1 330 ? -12.685 28.727  -8.246  1.00 83.67 330 A 1 
ATOM 2728 O OD2 . ASP A 1 330 ? -11.317 29.116  -9.915  1.00 82.91 330 A 1 
ATOM 2729 N N   . ALA A 1 331 ? -10.715 25.068  -5.837  1.00 95.44 331 A 1 
ATOM 2730 C CA  . ALA A 1 331 ? -10.276 23.763  -5.341  1.00 95.52 331 A 1 
ATOM 2731 C C   . ALA A 1 331 ? -9.648  22.893  -6.454  1.00 96.06 331 A 1 
ATOM 2732 O O   . ALA A 1 331 ? -10.042 23.016  -7.621  1.00 95.37 331 A 1 
ATOM 2733 C CB  . ALA A 1 331 ? -11.476 23.052  -4.699  1.00 94.39 331 A 1 
ATOM 2734 N N   . PRO A 1 332 ? -8.689  22.008  -6.127  1.00 96.82 332 A 1 
ATOM 2735 C CA  . PRO A 1 332 ? -8.044  21.145  -7.109  1.00 96.74 332 A 1 
ATOM 2736 C C   . PRO A 1 332 ? -9.036  20.204  -7.804  1.00 96.47 332 A 1 
ATOM 2737 O O   . PRO A 1 332 ? -10.076 19.832  -7.254  1.00 95.44 332 A 1 
ATOM 2738 C CB  . PRO A 1 332 ? -6.966  20.373  -6.342  1.00 96.38 332 A 1 
ATOM 2739 C CG  . PRO A 1 332 ? -7.471  20.380  -4.902  1.00 94.88 332 A 1 
ATOM 2740 C CD  . PRO A 1 332 ? -8.148  21.738  -4.799  1.00 96.78 332 A 1 
ATOM 2741 N N   . VAL A 1 333 ? -8.680  19.789  -9.023  1.00 96.43 333 A 1 
ATOM 2742 C CA  . VAL A 1 333 ? -9.302  18.627  -9.662  1.00 96.30 333 A 1 
ATOM 2743 C C   . VAL A 1 333 ? -9.040  17.410  -8.782  1.00 96.07 333 A 1 
ATOM 2744 O O   . VAL A 1 333 ? -7.960  17.260  -8.218  1.00 95.15 333 A 1 
ATOM 2745 C CB  . VAL A 1 333 ? -8.768  18.410  -11.085 1.00 96.22 333 A 1 
ATOM 2746 C CG1 . VAL A 1 333 ? -9.320  17.135  -11.736 1.00 94.56 333 A 1 
ATOM 2747 C CG2 . VAL A 1 333 ? -9.160  19.593  -11.982 1.00 94.11 333 A 1 
ATOM 2748 N N   . THR A 1 334 ? -10.031 16.536  -8.656  1.00 94.47 334 A 1 
ATOM 2749 C CA  . THR A 1 334 ? -9.948  15.387  -7.760  1.00 94.12 334 A 1 
ATOM 2750 C C   . THR A 1 334 ? -10.679 14.191  -8.346  1.00 93.72 334 A 1 
ATOM 2751 O O   . THR A 1 334 ? -11.525 14.328  -9.239  1.00 92.74 334 A 1 
ATOM 2752 C CB  . THR A 1 334 ? -10.485 15.775  -6.366  1.00 93.66 334 A 1 
ATOM 2753 O OG1 . THR A 1 334 ? -10.281 14.736  -5.431  1.00 90.30 334 A 1 
ATOM 2754 C CG2 . THR A 1 334 ? -11.975 16.124  -6.380  1.00 89.74 334 A 1 
ATOM 2755 N N   . PHE A 1 335 ? -10.373 13.018  -7.826  1.00 91.57 335 A 1 
ATOM 2756 C CA  . PHE A 1 335 ? -11.233 11.849  -7.900  1.00 90.95 335 A 1 
ATOM 2757 C C   . PHE A 1 335 ? -11.275 11.142  -6.549  1.00 91.78 335 A 1 
ATOM 2758 O O   . PHE A 1 335 ? -10.383 11.291  -5.713  1.00 90.36 335 A 1 
ATOM 2759 C CB  . PHE A 1 335 ? -10.807 10.913  -9.041  1.00 88.94 335 A 1 
ATOM 2760 C CG  . PHE A 1 335 ? -9.392  10.371  -8.954  1.00 90.05 335 A 1 
ATOM 2761 C CD1 . PHE A 1 335 ? -8.427  10.811  -9.881  1.00 84.77 335 A 1 
ATOM 2762 C CD2 . PHE A 1 335 ? -9.042  9.414   -7.990  1.00 85.94 335 A 1 
ATOM 2763 C CE1 . PHE A 1 335 ? -7.122  10.301  -9.830  1.00 82.57 335 A 1 
ATOM 2764 C CE2 . PHE A 1 335 ? -7.731  8.913   -7.935  1.00 82.36 335 A 1 
ATOM 2765 C CZ  . PHE A 1 335 ? -6.770  9.357   -8.855  1.00 85.95 335 A 1 
ATOM 2766 N N   . ARG A 1 336 ? -12.330 10.354  -6.354  1.00 91.35 336 A 1 
ATOM 2767 C CA  . ARG A 1 336 ? -12.485 9.482   -5.191  1.00 91.66 336 A 1 
ATOM 2768 C C   . ARG A 1 336 ? -11.730 8.176   -5.410  1.00 91.24 336 A 1 
ATOM 2769 O O   . ARG A 1 336 ? -11.922 7.536   -6.448  1.00 89.14 336 A 1 
ATOM 2770 C CB  . ARG A 1 336 ? -13.980 9.221   -4.955  1.00 90.36 336 A 1 
ATOM 2771 C CG  . ARG A 1 336 ? -14.228 8.493   -3.626  1.00 85.16 336 A 1 
ATOM 2772 C CD  . ARG A 1 336 ? -15.707 8.146   -3.445  1.00 83.68 336 A 1 
ATOM 2773 N NE  . ARG A 1 336 ? -16.044 6.877   -4.106  1.00 73.21 336 A 1 
ATOM 2774 C CZ  . ARG A 1 336 ? -17.245 6.352   -4.248  1.00 67.77 336 A 1 
ATOM 2775 N NH1 . ARG A 1 336 ? -18.322 7.008   -3.926  1.00 60.81 336 A 1 
ATOM 2776 N NH2 . ARG A 1 336 ? -17.362 5.139   -4.713  1.00 57.18 336 A 1 
ATOM 2777 N N   . TYR A 1 337 ? -10.965 7.735   -4.420  1.00 90.29 337 A 1 
ATOM 2778 C CA  . TYR A 1 337 ? -10.460 6.369   -4.366  1.00 89.47 337 A 1 
ATOM 2779 C C   . TYR A 1 337 ? -11.102 5.589   -3.215  1.00 89.73 337 A 1 
ATOM 2780 O O   . TYR A 1 337 ? -11.438 6.132   -2.156  1.00 85.96 337 A 1 
ATOM 2781 C CB  . TYR A 1 337 ? -8.917  6.346   -4.348  1.00 88.69 337 A 1 
ATOM 2782 C CG  . TYR A 1 337 ? -8.284  6.959   -3.118  1.00 89.92 337 A 1 
ATOM 2783 C CD1 . TYR A 1 337 ? -7.769  8.270   -3.163  1.00 83.44 337 A 1 
ATOM 2784 C CD2 . TYR A 1 337 ? -8.205  6.220   -1.927  1.00 86.31 337 A 1 
ATOM 2785 C CE1 . TYR A 1 337 ? -7.202  8.846   -2.011  1.00 83.81 337 A 1 
ATOM 2786 C CE2 . TYR A 1 337 ? -7.652  6.797   -0.770  1.00 83.27 337 A 1 
ATOM 2787 C CZ  . TYR A 1 337 ? -7.159  8.112   -0.806  1.00 87.80 337 A 1 
ATOM 2788 O OH  . TYR A 1 337 ? -6.664  8.668   0.329   1.00 84.21 337 A 1 
ATOM 2789 N N   . ASP A 1 338 ? -11.310 4.286   -3.448  1.00 87.52 338 A 1 
ATOM 2790 C CA  . ASP A 1 338 ? -11.924 3.371   -2.484  1.00 87.84 338 A 1 
ATOM 2791 C C   . ASP A 1 338 ? -10.875 2.608   -1.654  1.00 86.61 338 A 1 
ATOM 2792 O O   . ASP A 1 338 ? -9.669  2.701   -1.880  1.00 82.65 338 A 1 
ATOM 2793 C CB  . ASP A 1 338 ? -12.938 2.469   -3.209  1.00 85.65 338 A 1 
ATOM 2794 C CG  . ASP A 1 338 ? -14.304 3.155   -3.347  1.00 79.84 338 A 1 
ATOM 2795 O OD1 . ASP A 1 338 ? -14.793 3.706   -2.329  1.00 73.55 338 A 1 
ATOM 2796 O OD2 . ASP A 1 338 ? -14.898 3.173   -4.440  1.00 74.63 338 A 1 
ATOM 2797 N N   . PHE A 1 339 ? -11.339 1.878   -0.634  1.00 86.27 339 A 1 
ATOM 2798 C CA  . PHE A 1 339 ? -10.458 1.197   0.312   1.00 85.74 339 A 1 
ATOM 2799 C C   . PHE A 1 339 ? -9.767  -0.034  -0.282  1.00 87.14 339 A 1 
ATOM 2800 O O   . PHE A 1 339 ? -10.202 -0.627  -1.267  1.00 84.51 339 A 1 
ATOM 2801 C CB  . PHE A 1 339 ? -11.233 0.846   1.588   1.00 81.02 339 A 1 
ATOM 2802 C CG  . PHE A 1 339 ? -11.772 2.041   2.349   1.00 76.67 339 A 1 
ATOM 2803 C CD1 . PHE A 1 339 ? -10.934 3.128   2.658   1.00 70.29 339 A 1 
ATOM 2804 C CD2 . PHE A 1 339 ? -13.116 2.061   2.761   1.00 69.81 339 A 1 
ATOM 2805 C CE1 . PHE A 1 339 ? -11.440 4.232   3.370   1.00 63.13 339 A 1 
ATOM 2806 C CE2 . PHE A 1 339 ? -13.618 3.164   3.478   1.00 62.20 339 A 1 
ATOM 2807 C CZ  . PHE A 1 339 ? -12.782 4.250   3.784   1.00 62.61 339 A 1 
ATOM 2808 N N   . ILE A 1 340 ? -8.678  -0.437  0.374   1.00 86.06 340 A 1 
ATOM 2809 C CA  . ILE A 1 340 ? -7.977  -1.692  0.119   1.00 86.95 340 A 1 
ATOM 2810 C C   . ILE A 1 340 ? -8.256  -2.632  1.287   1.00 86.71 340 A 1 
ATOM 2811 O O   . ILE A 1 340 ? -8.129  -2.242  2.451   1.00 83.40 340 A 1 
ATOM 2812 C CB  . ILE A 1 340 ? -6.479  -1.444  -0.117  1.00 86.14 340 A 1 
ATOM 2813 C CG1 . ILE A 1 340 ? -6.292  -0.543  -1.355  1.00 84.15 340 A 1 
ATOM 2814 C CG2 . ILE A 1 340 ? -5.734  -2.774  -0.289  1.00 83.74 340 A 1 
ATOM 2815 C CD1 . ILE A 1 340 ? -4.841  -0.170  -1.618  1.00 76.81 340 A 1 
ATOM 2816 N N   . GLY A 1 341 ? -8.637  -3.870  0.970   1.00 87.92 341 A 1 
ATOM 2817 C CA  . GLY A 1 341 ? -8.728  -4.970  1.921   1.00 87.35 341 A 1 
ATOM 2818 C C   . GLY A 1 341 ? -7.482  -5.857  1.879   1.00 88.66 341 A 1 
ATOM 2819 O O   . GLY A 1 341 ? -6.748  -5.866  0.892   1.00 87.54 341 A 1 
ATOM 2820 N N   . ILE A 1 342 ? -7.267  -6.634  2.932   1.00 88.07 342 A 1 
ATOM 2821 C CA  . ILE A 1 342 ? -6.280  -7.719  2.966   1.00 87.94 342 A 1 
ATOM 2822 C C   . ILE A 1 342 ? -7.039  -9.039  3.082   1.00 87.46 342 A 1 
ATOM 2823 O O   . ILE A 1 342 ? -7.900  -9.184  3.949   1.00 85.10 342 A 1 
ATOM 2824 C CB  . ILE A 1 342 ? -5.265  -7.533  4.107   1.00 87.15 342 A 1 
ATOM 2825 C CG1 . ILE A 1 342 ? -4.515  -6.187  4.023   1.00 84.40 342 A 1 
ATOM 2826 C CG2 . ILE A 1 342 ? -4.257  -8.693  4.150   1.00 84.17 342 A 1 
ATOM 2827 C CD1 . ILE A 1 342 ? -3.696  -5.978  2.736   1.00 76.37 342 A 1 
ATOM 2828 N N   . LYS A 1 343 ? -6.741  -10.013 2.210   1.00 86.79 343 A 1 
ATOM 2829 C CA  . LYS A 1 343 ? -7.381  -11.331 2.253   1.00 85.72 343 A 1 
ATOM 2830 C C   . LYS A 1 343 ? -7.038  -12.037 3.565   1.00 83.18 343 A 1 
ATOM 2831 O O   . LYS A 1 343 ? -5.884  -12.067 3.977   1.00 76.85 343 A 1 
ATOM 2832 C CB  . LYS A 1 343 ? -6.978  -12.143 1.018   1.00 84.51 343 A 1 
ATOM 2833 C CG  . LYS A 1 343 ? -7.816  -13.426 0.883   1.00 83.01 343 A 1 
ATOM 2834 C CD  . LYS A 1 343 ? -7.430  -14.142 -0.410  1.00 79.22 343 A 1 
ATOM 2835 C CE  . LYS A 1 343 ? -8.157  -15.470 -0.584  1.00 75.68 343 A 1 
ATOM 2836 N NZ  . LYS A 1 343 ? -7.571  -16.215 -1.719  1.00 68.11 343 A 1 
ATOM 2837 N N   . GLY A 1 344 ? -8.056  -12.587 4.223   1.00 79.02 344 A 1 
ATOM 2838 C CA  . GLY A 1 344 ? -7.917  -13.213 5.544   1.00 74.43 344 A 1 
ATOM 2839 C C   . GLY A 1 344 ? -7.921  -12.243 6.732   1.00 73.63 344 A 1 
ATOM 2840 O O   . GLY A 1 344 ? -7.922  -12.696 7.870   1.00 69.38 344 A 1 
ATOM 2841 N N   . SER A 1 345 ? -7.993  -10.937 6.502   1.00 67.62 345 A 1 
ATOM 2842 C CA  . SER A 1 345 ? -8.189  -9.919  7.542   1.00 66.06 345 A 1 
ATOM 2843 C C   . SER A 1 345 ? -9.636  -9.424  7.567   1.00 62.85 345 A 1 
ATOM 2844 O O   . SER A 1 345 ? -10.302 -9.338  6.534   1.00 59.17 345 A 1 
ATOM 2845 C CB  . SER A 1 345 ? -7.217  -8.756  7.343   1.00 63.53 345 A 1 
ATOM 2846 O OG  . SER A 1 345 ? -7.266  -7.878  8.448   1.00 57.92 345 A 1 
ATOM 2847 N N   . VAL A 1 346 ? -10.142 -9.071  8.751   1.00 53.31 346 A 1 
ATOM 2848 C CA  . VAL A 1 346 ? -11.496 -8.529  8.917   1.00 49.60 346 A 1 
ATOM 2849 C C   . VAL A 1 346 ? -11.451 -7.006  8.861   1.00 50.77 346 A 1 
ATOM 2850 O O   . VAL A 1 346 ? -10.925 -6.356  9.763   1.00 46.97 346 A 1 
ATOM 2851 C CB  . VAL A 1 346 ? -12.163 -9.046  10.210  1.00 43.30 346 A 1 
ATOM 2852 C CG1 . VAL A 1 346 ? -13.630 -8.605  10.281  1.00 38.44 346 A 1 
ATOM 2853 C CG2 . VAL A 1 346 ? -12.142 -10.582 10.291  1.00 41.88 346 A 1 
ATOM 2854 N N   . GLY A 1 347 ? -12.049 -6.423  7.821   1.00 46.43 347 A 1 
ATOM 2855 C CA  . GLY A 1 347 ? -12.365 -4.999  7.763   1.00 47.81 347 A 1 
ATOM 2856 C C   . GLY A 1 347 ? -11.299 -4.088  7.134   1.00 50.68 347 A 1 
ATOM 2857 O O   . GLY A 1 347 ? -10.362 -4.521  6.468   1.00 48.87 347 A 1 
ATOM 2858 N N   . LYS A 1 348 ? -11.491 -2.777  7.304   1.00 46.34 348 A 1 
ATOM 2859 C CA  . LYS A 1 348 ? -10.651 -1.700  6.751   1.00 51.69 348 A 1 
ATOM 2860 C C   . LYS A 1 348 ? -9.271  -1.691  7.413   1.00 53.66 348 A 1 
ATOM 2861 O O   . LYS A 1 348 ? -9.180  -1.669  8.640   1.00 53.62 348 A 1 
ATOM 2862 C CB  . LYS A 1 348 ? -11.390 -0.354  6.944   1.00 51.30 348 A 1 
ATOM 2863 C CG  . LYS A 1 348 ? -10.638 0.886   6.418   1.00 47.55 348 A 1 
ATOM 2864 C CD  . LYS A 1 348 ? -11.453 2.174   6.662   1.00 46.95 348 A 1 
ATOM 2865 C CE  . LYS A 1 348 ? -10.705 3.425   6.180   1.00 41.84 348 A 1 
ATOM 2866 N NZ  . LYS A 1 348 ? -11.507 4.675   6.350   1.00 36.79 348 A 1 
ATOM 2867 N N   . ILE A 1 349 ? -8.211  -1.618  6.604   1.00 55.08 349 A 1 
ATOM 2868 C CA  . ILE A 1 349 ? -6.852  -1.368  7.104   1.00 57.47 349 A 1 
ATOM 2869 C C   . ILE A 1 349 ? -6.828  0.005   7.773   1.00 58.64 349 A 1 
ATOM 2870 O O   . ILE A 1 349 ? -7.187  1.014   7.164   1.00 57.26 349 A 1 
ATOM 2871 C CB  . ILE A 1 349 ? -5.797  -1.443  5.977   1.00 56.52 349 A 1 
ATOM 2872 C CG1 . ILE A 1 349 ? -5.850  -2.793  5.241   1.00 53.93 349 A 1 
ATOM 2873 C CG2 . ILE A 1 349 ? -4.384  -1.223  6.555   1.00 54.73 349 A 1 
ATOM 2874 C CD1 . ILE A 1 349 ? -5.003  -2.780  3.963   1.00 48.90 349 A 1 
ATOM 2875 N N   . SER A 1 350 ? -6.413  0.048   9.026   1.00 51.70 350 A 1 
ATOM 2876 C CA  . SER A 1 350 ? -6.191  1.302   9.744   1.00 53.66 350 A 1 
ATOM 2877 C C   . SER A 1 350 ? -5.094  1.121   10.783  1.00 53.91 350 A 1 
ATOM 2878 O O   . SER A 1 350 ? -5.004  0.074   11.426  1.00 53.13 350 A 1 
ATOM 2879 C CB  . SER A 1 350 ? -7.488  1.803   10.396  1.00 52.81 350 A 1 
ATOM 2880 O OG  . SER A 1 350 ? -7.906  0.957   11.449  1.00 47.07 350 A 1 
ATOM 2881 N N   . SER A 1 351 ? -4.308  2.163   11.009  1.00 54.80 351 A 1 
ATOM 2882 C CA  . SER A 1 351 ? -3.291  2.164   12.072  1.00 53.08 351 A 1 
ATOM 2883 C C   . SER A 1 351 ? -3.883  1.907   13.468  1.00 53.19 351 A 1 
ATOM 2884 O O   . SER A 1 351 ? -3.183  1.497   14.385  1.00 53.63 351 A 1 
ATOM 2885 C CB  . SER A 1 351 ? -2.526  3.494   12.045  1.00 52.80 351 A 1 
ATOM 2886 O OG  . SER A 1 351 ? -3.423  4.589   12.120  1.00 49.25 351 A 1 
ATOM 2887 N N   . SER A 1 352 ? -5.204  2.090   13.636  1.00 49.31 352 A 1 
ATOM 2888 C CA  . SER A 1 352 ? -5.918  1.809   14.883  1.00 50.07 352 A 1 
ATOM 2889 C C   . SER A 1 352 ? -6.393  0.359   15.055  1.00 52.15 352 A 1 
ATOM 2890 O O   . SER A 1 352 ? -6.706  -0.011  16.188  1.00 51.83 352 A 1 
ATOM 2891 C CB  . SER A 1 352 ? -7.099  2.767   15.067  1.00 47.43 352 A 1 
ATOM 2892 O OG  . SER A 1 352 ? -7.837  3.000   13.882  1.00 44.43 352 A 1 
ATOM 2893 N N   . SER A 1 353 ? -6.469  -0.463  13.990  1.00 52.27 353 A 1 
ATOM 2894 C CA  . SER A 1 353 ? -6.924  -1.864  14.093  1.00 53.97 353 A 1 
ATOM 2895 C C   . SER A 1 353 ? -5.830  -2.837  14.546  1.00 55.76 353 A 1 
ATOM 2896 O O   . SER A 1 353 ? -6.145  -3.946  14.966  1.00 53.17 353 A 1 
ATOM 2897 C CB  . SER A 1 353 ? -7.568  -2.344  12.784  1.00 52.00 353 A 1 
ATOM 2898 O OG  . SER A 1 353 ? -6.658  -2.315  11.707  1.00 48.64 353 A 1 
ATOM 2899 N N   . GLY A 1 354 ? -4.560  -2.420  14.510  1.00 57.03 354 A 1 
ATOM 2900 C CA  . GLY A 1 354 ? -3.413  -3.222  14.949  1.00 58.43 354 A 1 
ATOM 2901 C C   . GLY A 1 354 ? -2.831  -4.153  13.882  1.00 62.42 354 A 1 
ATOM 2902 O O   . GLY A 1 354 ? -1.663  -4.501  13.984  1.00 59.72 354 A 1 
ATOM 2903 N N   . VAL A 1 355 ? -3.595  -4.496  12.833  1.00 71.49 355 A 1 
ATOM 2904 C CA  . VAL A 1 355 ? -3.104  -5.214  11.646  1.00 73.66 355 A 1 
ATOM 2905 C C   . VAL A 1 355 ? -2.891  -4.192  10.539  1.00 77.86 355 A 1 
ATOM 2906 O O   . VAL A 1 355 ? -3.851  -3.673  9.971   1.00 74.57 355 A 1 
ATOM 2907 C CB  . VAL A 1 355 ? -4.059  -6.341  11.212  1.00 67.81 355 A 1 
ATOM 2908 C CG1 . VAL A 1 355 ? -3.480  -7.113  10.020  1.00 59.19 355 A 1 
ATOM 2909 C CG2 . VAL A 1 355 ? -4.293  -7.337  12.359  1.00 58.57 355 A 1 
ATOM 2910 N N   . VAL A 1 356 ? -1.637  -3.868  10.270  1.00 86.78 356 A 1 
ATOM 2911 C CA  . VAL A 1 356 ? -1.240  -2.870  9.274   1.00 88.78 356 A 1 
ATOM 2912 C C   . VAL A 1 356 ? -0.313  -3.534  8.272   1.00 90.07 356 A 1 
ATOM 2913 O O   . VAL A 1 356 ? 0.657   -4.162  8.672   1.00 88.10 356 A 1 
ATOM 2914 C CB  . VAL A 1 356 ? -0.577  -1.648  9.935   1.00 86.18 356 A 1 
ATOM 2915 C CG1 . VAL A 1 356 ? -0.260  -0.577  8.890   1.00 77.78 356 A 1 
ATOM 2916 C CG2 . VAL A 1 356 ? -1.507  -1.010  10.977  1.00 78.38 356 A 1 
ATOM 2917 N N   . VAL A 1 357 ? -0.626  -3.387  6.985   1.00 91.83 357 A 1 
ATOM 2918 C CA  . VAL A 1 357 ? 0.231   -3.787  5.868   1.00 92.41 357 A 1 
ATOM 2919 C C   . VAL A 1 357 ? 0.731   -2.516  5.208   1.00 93.06 357 A 1 
ATOM 2920 O O   . VAL A 1 357 ? -0.077  -1.668  4.818   1.00 92.34 357 A 1 
ATOM 2921 C CB  . VAL A 1 357 ? -0.528  -4.687  4.879   1.00 91.56 357 A 1 
ATOM 2922 C CG1 . VAL A 1 357 ? 0.305   -5.006  3.633   1.00 88.60 357 A 1 
ATOM 2923 C CG2 . VAL A 1 357 ? -0.923  -6.011  5.550   1.00 88.60 357 A 1 
ATOM 2924 N N   . ASP A 1 358 ? 2.040   -2.369  5.106   1.00 93.02 358 A 1 
ATOM 2925 C CA  . ASP A 1 358 ? 2.696   -1.227  4.480   1.00 93.39 358 A 1 
ATOM 2926 C C   . ASP A 1 358 ? 3.323   -1.585  3.115   1.00 94.36 358 A 1 
ATOM 2927 O O   . ASP A 1 358 ? 3.225   -2.718  2.629   1.00 94.26 358 A 1 
ATOM 2928 C CB  . ASP A 1 358 ? 3.659   -0.566  5.492   1.00 92.89 358 A 1 
ATOM 2929 C CG  . ASP A 1 358 ? 4.969   -1.314  5.773   1.00 92.89 358 A 1 
ATOM 2930 O OD1 . ASP A 1 358 ? 5.396   -2.124  4.921   1.00 89.56 358 A 1 
ATOM 2931 O OD2 . ASP A 1 358 ? 5.672   -0.957  6.736   1.00 89.38 358 A 1 
ATOM 2932 N N   . LEU A 1 359 ? 3.940   -0.605  2.458   1.00 93.87 359 A 1 
ATOM 2933 C CA  . LEU A 1 359 ? 4.625   -0.811  1.178   1.00 94.98 359 A 1 
ATOM 2934 C C   . LEU A 1 359 ? 5.774   -1.831  1.290   1.00 95.38 359 A 1 
ATOM 2935 O O   . LEU A 1 359 ? 5.998   -2.608  0.368   1.00 95.47 359 A 1 
ATOM 2936 C CB  . LEU A 1 359 ? 5.118   0.559   0.672   1.00 95.64 359 A 1 
ATOM 2937 C CG  . LEU A 1 359 ? 5.942   0.514   -0.626  1.00 95.54 359 A 1 
ATOM 2938 C CD1 . LEU A 1 359 ? 5.175   -0.119  -1.790  1.00 95.14 359 A 1 
ATOM 2939 C CD2 . LEU A 1 359 ? 6.345   1.934   -1.027  1.00 95.35 359 A 1 
ATOM 2940 N N   . GLY A 1 360 ? 6.493   -1.843  2.413   1.00 94.42 360 A 1 
ATOM 2941 C CA  . GLY A 1 360 ? 7.592   -2.782  2.656   1.00 94.09 360 A 1 
ATOM 2942 C C   . GLY A 1 360 ? 7.124   -4.228  2.724   1.00 94.06 360 A 1 
ATOM 2943 O O   . GLY A 1 360 ? 7.806   -5.110  2.213   1.00 93.27 360 A 1 
ATOM 2944 N N   . ASP A 1 361 ? 5.940   -4.488  3.286   1.00 94.42 361 A 1 
ATOM 2945 C CA  . ASP A 1 361 ? 5.341   -5.824  3.309   1.00 93.44 361 A 1 
ATOM 2946 C C   . ASP A 1 361 ? 4.963   -6.310  1.905   1.00 94.45 361 A 1 
ATOM 2947 O O   . ASP A 1 361 ? 5.196   -7.476  1.585   1.00 94.22 361 A 1 
ATOM 2948 C CB  . ASP A 1 361 ? 4.113   -5.837  4.224   1.00 92.41 361 A 1 
ATOM 2949 C CG  . ASP A 1 361 ? 4.469   -5.601  5.691   1.00 90.55 361 A 1 
ATOM 2950 O OD1 . ASP A 1 361 ? 5.506   -6.174  6.138   1.00 87.73 361 A 1 
ATOM 2951 O OD2 . ASP A 1 361 ? 3.684   -4.884  6.347   1.00 86.93 361 A 1 
ATOM 2952 N N   . LEU A 1 362 ? 4.453   -5.424  1.039   1.00 94.05 362 A 1 
ATOM 2953 C CA  . LEU A 1 362 ? 4.187   -5.772  -0.357  1.00 94.65 362 A 1 
ATOM 2954 C C   . LEU A 1 362 ? 5.476   -6.121  -1.104  1.00 95.74 362 A 1 
ATOM 2955 O O   . LEU A 1 362 ? 5.512   -7.126  -1.807  1.00 95.79 362 A 1 
ATOM 2956 C CB  . LEU A 1 362 ? 3.447   -4.639  -1.085  1.00 94.49 362 A 1 
ATOM 2957 C CG  . LEU A 1 362 ? 1.915   -4.794  -1.036  1.00 92.42 362 A 1 
ATOM 2958 C CD1 . LEU A 1 362 ? 1.354   -4.572  0.369   1.00 88.93 362 A 1 
ATOM 2959 C CD2 . LEU A 1 362 ? 1.276   -3.786  -1.983  1.00 88.92 362 A 1 
ATOM 2960 N N   . LEU A 1 363 ? 6.528   -5.323  -0.927  1.00 95.40 363 A 1 
ATOM 2961 C CA  . LEU A 1 363 ? 7.806   -5.496  -1.626  1.00 95.82 363 A 1 
ATOM 2962 C C   . LEU A 1 363 ? 8.551   -6.789  -1.254  1.00 96.01 363 A 1 
ATOM 2963 O O   . LEU A 1 363 ? 9.457   -7.193  -1.974  1.00 95.99 363 A 1 
ATOM 2964 C CB  . LEU A 1 363 ? 8.687   -4.262  -1.366  1.00 96.35 363 A 1 
ATOM 2965 C CG  . LEU A 1 363 ? 8.227   -2.993  -2.106  1.00 96.28 363 A 1 
ATOM 2966 C CD1 . LEU A 1 363 ? 9.007   -1.785  -1.581  1.00 95.84 363 A 1 
ATOM 2967 C CD2 . LEU A 1 363 ? 8.462   -3.095  -3.614  1.00 95.74 363 A 1 
ATOM 2968 N N   . LYS A 1 364 ? 8.161   -7.475  -0.170  1.00 94.59 364 A 1 
ATOM 2969 C CA  . LYS A 1 364 ? 8.687   -8.813  0.147   1.00 94.15 364 A 1 
ATOM 2970 C C   . LYS A 1 364 ? 8.135   -9.893  -0.789  1.00 95.15 364 A 1 
ATOM 2971 O O   . LYS A 1 364 ? 8.802   -10.897 -1.013  1.00 95.25 364 A 1 
ATOM 2972 C CB  . LYS A 1 364 ? 8.351   -9.169  1.602   1.00 93.76 364 A 1 
ATOM 2973 C CG  . LYS A 1 364 ? 9.078   -8.300  2.641   1.00 92.79 364 A 1 
ATOM 2974 C CD  . LYS A 1 364 ? 8.435   -8.475  4.022   1.00 89.16 364 A 1 
ATOM 2975 C CE  . LYS A 1 364 ? 8.956   -7.437  5.021   1.00 85.05 364 A 1 
ATOM 2976 N NZ  . LYS A 1 364 ? 8.048   -7.311  6.193   1.00 77.90 364 A 1 
ATOM 2977 N N   . VAL A 1 365 ? 6.920   -9.706  -1.313  1.00 95.10 365 A 1 
ATOM 2978 C CA  . VAL A 1 365 ? 6.176   -10.714 -2.088  1.00 95.35 365 A 1 
ATOM 2979 C C   . VAL A 1 365 ? 5.994   -10.309 -3.547  1.00 96.18 365 A 1 
ATOM 2980 O O   . VAL A 1 365 ? 5.982   -11.166 -4.432  1.00 96.30 365 A 1 
ATOM 2981 C CB  . VAL A 1 365 ? 4.816   -10.987 -1.412  1.00 94.56 365 A 1 
ATOM 2982 C CG1 . VAL A 1 365 ? 3.928   -11.948 -2.208  1.00 92.44 365 A 1 
ATOM 2983 C CG2 . VAL A 1 365 ? 5.036   -11.600 -0.023  1.00 92.26 365 A 1 
ATOM 2984 N N   . TYR A 1 366 ? 5.858   -9.019  -3.818  1.00 97.21 366 A 1 
ATOM 2985 C CA  . TYR A 1 366 ? 5.636   -8.454  -5.141  1.00 97.32 366 A 1 
ATOM 2986 C C   . TYR A 1 366 ? 6.836   -7.609  -5.565  1.00 97.67 366 A 1 
ATOM 2987 O O   . TYR A 1 366 ? 7.312   -6.781  -4.790  1.00 97.50 366 A 1 
ATOM 2988 C CB  . TYR A 1 366 ? 4.353   -7.626  -5.130  1.00 96.93 366 A 1 
ATOM 2989 C CG  . TYR A 1 366 ? 3.102   -8.406  -4.766  1.00 96.61 366 A 1 
ATOM 2990 C CD1 . TYR A 1 366 ? 2.541   -9.301  -5.692  1.00 95.50 366 A 1 
ATOM 2991 C CD2 . TYR A 1 366 ? 2.500   -8.238  -3.499  1.00 95.37 366 A 1 
ATOM 2992 C CE1 . TYR A 1 366 ? 1.377   -10.021 -5.364  1.00 94.93 366 A 1 
ATOM 2993 C CE2 . TYR A 1 366 ? 1.335   -8.957  -3.170  1.00 94.98 366 A 1 
ATOM 2994 C CZ  . TYR A 1 366 ? 0.769   -9.845  -4.104  1.00 95.01 366 A 1 
ATOM 2995 O OH  . TYR A 1 366 ? -0.362  -10.527 -3.793  1.00 93.80 366 A 1 
ATOM 2996 N N   . THR A 1 367 ? 7.299   -7.782  -6.804  1.00 98.22 367 A 1 
ATOM 2997 C CA  . THR A 1 367 ? 8.331   -6.891  -7.350  1.00 98.31 367 A 1 
ATOM 2998 C C   . THR A 1 367 ? 7.810   -5.451  -7.410  1.00 98.36 367 A 1 
ATOM 2999 O O   . THR A 1 367 ? 6.589   -5.246  -7.458  1.00 98.21 367 A 1 
ATOM 3000 C CB  . THR A 1 367 ? 8.835   -7.328  -8.737  1.00 98.12 367 A 1 
ATOM 3001 O OG1 . THR A 1 367 ? 7.848   -7.170  -9.724  1.00 96.87 367 A 1 
ATOM 3002 C CG2 . THR A 1 367 ? 9.302   -8.786  -8.764  1.00 96.05 367 A 1 
ATOM 3003 N N   . PRO A 1 368 ? 8.687   -4.437  -7.430  1.00 98.65 368 A 1 
ATOM 3004 C CA  . PRO A 1 368 ? 8.268   -3.039  -7.546  1.00 98.67 368 A 1 
ATOM 3005 C C   . PRO A 1 368 ? 7.305   -2.776  -8.716  1.00 98.65 368 A 1 
ATOM 3006 O O   . PRO A 1 368 ? 6.330   -2.038  -8.562  1.00 98.40 368 A 1 
ATOM 3007 C CB  . PRO A 1 368 ? 9.573   -2.260  -7.702  1.00 98.51 368 A 1 
ATOM 3008 C CG  . PRO A 1 368 ? 10.593  -3.115  -6.948  1.00 97.75 368 A 1 
ATOM 3009 C CD  . PRO A 1 368 ? 10.131  -4.530  -7.255  1.00 98.53 368 A 1 
ATOM 3010 N N   . GLU A 1 369 ? 7.514   -3.428  -9.861  1.00 98.49 369 A 1 
ATOM 3011 C CA  . GLU A 1 369 ? 6.645   -3.335  -11.037 1.00 98.41 369 A 1 
ATOM 3012 C C   . GLU A 1 369 ? 5.265   -3.942  -10.764 1.00 98.42 369 A 1 
ATOM 3013 O O   . GLU A 1 369 ? 4.248   -3.350  -11.122 1.00 98.05 369 A 1 
ATOM 3014 C CB  . GLU A 1 369 ? 7.263   -4.041  -12.256 1.00 98.15 369 A 1 
ATOM 3015 C CG  . GLU A 1 369 ? 8.646   -3.520  -12.692 1.00 96.94 369 A 1 
ATOM 3016 C CD  . GLU A 1 369 ? 9.792   -3.936  -11.756 1.00 96.90 369 A 1 
ATOM 3017 O OE1 . GLU A 1 369 ? 10.833  -3.250  -11.784 1.00 91.11 369 A 1 
ATOM 3018 O OE2 . GLU A 1 369 ? 9.604   -4.887  -10.952 1.00 92.86 369 A 1 
ATOM 3019 N N   . LEU A 1 370 ? 5.195   -5.088  -10.089 1.00 98.21 370 A 1 
ATOM 3020 C CA  . LEU A 1 370 ? 3.926   -5.695  -9.688  1.00 98.16 370 A 1 
ATOM 3021 C C   . LEU A 1 370 ? 3.181   -4.845  -8.663  1.00 98.19 370 A 1 
ATOM 3022 O O   . LEU A 1 370 ? 1.964   -4.718  -8.754  1.00 97.42 370 A 1 
ATOM 3023 C CB  . LEU A 1 370 ? 4.130   -7.106  -9.143  1.00 97.57 370 A 1 
ATOM 3024 C CG  . LEU A 1 370 ? 3.801   -8.165  -10.203 1.00 92.70 370 A 1 
ATOM 3025 C CD1 . LEU A 1 370 ? 5.016   -8.453  -11.092 1.00 83.51 370 A 1 
ATOM 3026 C CD2 . LEU A 1 370 ? 3.360   -9.448  -9.531  1.00 85.23 370 A 1 
ATOM 3027 N N   . VAL A 1 371 ? 3.891   -4.241  -7.706  1.00 97.97 371 A 1 
ATOM 3028 C CA  . VAL A 1 371 ? 3.269   -3.294  -6.773  1.00 97.99 371 A 1 
ATOM 3029 C C   . VAL A 1 371 ? 2.620   -2.159  -7.555  1.00 97.86 371 A 1 
ATOM 3030 O O   . VAL A 1 371 ? 1.453   -1.863  -7.323  1.00 97.41 371 A 1 
ATOM 3031 C CB  . VAL A 1 371 ? 4.273   -2.756  -5.735  1.00 97.82 371 A 1 
ATOM 3032 C CG1 . VAL A 1 371 ? 3.666   -1.636  -4.878  1.00 97.04 371 A 1 
ATOM 3033 C CG2 . VAL A 1 371 ? 4.714   -3.868  -4.779  1.00 96.96 371 A 1 
ATOM 3034 N N   . ARG A 1 372 ? 3.318   -1.567  -8.527  1.00 98.25 372 A 1 
ATOM 3035 C CA  . ARG A 1 372 ? 2.736   -0.523  -9.384  1.00 98.22 372 A 1 
ATOM 3036 C C   . ARG A 1 372 ? 1.558   -1.049  -10.215 1.00 97.96 372 A 1 
ATOM 3037 O O   . ARG A 1 372 ? 0.529   -0.377  -10.297 1.00 97.41 372 A 1 
ATOM 3038 C CB  . ARG A 1 372 ? 3.810   0.084   -10.294 1.00 98.10 372 A 1 
ATOM 3039 C CG  . ARG A 1 372 ? 4.884   0.867   -9.503  1.00 96.88 372 A 1 
ATOM 3040 C CD  . ARG A 1 372 ? 5.919   1.489   -10.450 1.00 97.26 372 A 1 
ATOM 3041 N NE  . ARG A 1 372 ? 5.307   2.546   -11.277 1.00 95.81 372 A 1 
ATOM 3042 C CZ  . ARG A 1 372 ? 5.073   3.800   -10.926 1.00 97.35 372 A 1 
ATOM 3043 N NH1 . ARG A 1 372 ? 5.500   4.329   -9.826  1.00 89.29 372 A 1 
ATOM 3044 N NH2 . ARG A 1 372 ? 4.375   4.568   -11.703 1.00 92.88 372 A 1 
ATOM 3045 N N   . TYR A 1 373 ? 1.674   -2.250  -10.787 1.00 97.94 373 A 1 
ATOM 3046 C CA  . TYR A 1 373 ? 0.640   -2.910  -11.586 1.00 97.66 373 A 1 
ATOM 3047 C C   . TYR A 1 373 ? -0.684  -3.071  -10.836 1.00 97.27 373 A 1 
ATOM 3048 O O   . TYR A 1 373 ? -1.739  -2.788  -11.405 1.00 96.31 373 A 1 
ATOM 3049 C CB  . TYR A 1 373 ? 1.149   -4.278  -12.046 1.00 97.51 373 A 1 
ATOM 3050 C CG  . TYR A 1 373 ? 0.101   -5.117  -12.748 1.00 97.45 373 A 1 
ATOM 3051 C CD1 . TYR A 1 373 ? -0.522  -6.195  -12.080 1.00 96.40 373 A 1 
ATOM 3052 C CD2 . TYR A 1 373 ? -0.271  -4.801  -14.066 1.00 96.74 373 A 1 
ATOM 3053 C CE1 . TYR A 1 373 ? -1.509  -6.951  -12.737 1.00 96.23 373 A 1 
ATOM 3054 C CE2 . TYR A 1 373 ? -1.259  -5.555  -14.721 1.00 96.25 373 A 1 
ATOM 3055 C CZ  . TYR A 1 373 ? -1.879  -6.632  -14.061 1.00 96.50 373 A 1 
ATOM 3056 O OH  . TYR A 1 373 ? -2.828  -7.358  -14.703 1.00 95.42 373 A 1 
ATOM 3057 N N   . LEU A 1 374 ? -0.649  -3.437  -9.547  1.00 97.01 374 A 1 
ATOM 3058 C CA  . LEU A 1 374 ? -1.848  -3.569  -8.709  1.00 96.34 374 A 1 
ATOM 3059 C C   . LEU A 1 374 ? -2.711  -2.297  -8.712  1.00 95.83 374 A 1 
ATOM 3060 O O   . LEU A 1 374 ? -3.935  -2.376  -8.640  1.00 94.73 374 A 1 
ATOM 3061 C CB  . LEU A 1 374 ? -1.430  -3.898  -7.260  1.00 96.34 374 A 1 
ATOM 3062 C CG  . LEU A 1 374 ? -0.890  -5.321  -7.023  1.00 95.66 374 A 1 
ATOM 3063 C CD1 . LEU A 1 374 ? -0.354  -5.434  -5.593  1.00 93.76 374 A 1 
ATOM 3064 C CD2 . LEU A 1 374 ? -1.978  -6.376  -7.212  1.00 93.48 374 A 1 
ATOM 3065 N N   . PHE A 1 375 ? -2.085  -1.127  -8.821  1.00 96.77 375 A 1 
ATOM 3066 C CA  . PHE A 1 375 ? -2.771  0.163   -8.827  1.00 96.19 375 A 1 
ATOM 3067 C C   . PHE A 1 375 ? -3.007  0.694   -10.243 1.00 95.63 375 A 1 
ATOM 3068 O O   . PHE A 1 375 ? -4.099  1.181   -10.530 1.00 93.76 375 A 1 
ATOM 3069 C CB  . PHE A 1 375 ? -1.989  1.164   -7.975  1.00 95.83 375 A 1 
ATOM 3070 C CG  . PHE A 1 375 ? -1.833  0.729   -6.532  1.00 96.02 375 A 1 
ATOM 3071 C CD1 . PHE A 1 375 ? -2.852  0.976   -5.600  1.00 94.59 375 A 1 
ATOM 3072 C CD2 . PHE A 1 375 ? -0.682  0.029   -6.133  1.00 94.87 375 A 1 
ATOM 3073 C CE1 . PHE A 1 375 ? -2.722  0.520   -4.276  1.00 94.14 375 A 1 
ATOM 3074 C CE2 . PHE A 1 375 ? -0.551  -0.431  -4.811  1.00 94.18 375 A 1 
ATOM 3075 C CZ  . PHE A 1 375 ? -1.571  -0.188  -3.882  1.00 94.50 375 A 1 
ATOM 3076 N N   . ALA A 1 376 ? -2.039  0.571   -11.153 1.00 95.84 376 A 1 
ATOM 3077 C CA  . ALA A 1 376 ? -2.180  1.022   -12.538 1.00 95.13 376 A 1 
ATOM 3078 C C   . ALA A 1 376 ? -3.255  0.232   -13.308 1.00 93.90 376 A 1 
ATOM 3079 O O   . ALA A 1 376 ? -3.973  0.790   -14.143 1.00 91.07 376 A 1 
ATOM 3080 C CB  . ALA A 1 376 ? -0.807  0.909   -13.220 1.00 95.02 376 A 1 
ATOM 3081 N N   . GLY A 1 377 ? -3.407  -1.059  -13.002 1.00 92.66 377 A 1 
ATOM 3082 C CA  . GLY A 1 377 ? -4.419  -1.942  -13.586 1.00 90.15 377 A 1 
ATOM 3083 C C   . GLY A 1 377 ? -5.815  -1.810  -12.968 1.00 90.11 377 A 1 
ATOM 3084 O O   . GLY A 1 377 ? -6.790  -2.283  -13.554 1.00 87.21 377 A 1 
ATOM 3085 N N   . THR A 1 378 ? -5.938  -1.168  -11.804 1.00 88.71 378 A 1 
ATOM 3086 C CA  . THR A 1 378 ? -7.193  -1.083  -11.043 1.00 87.80 378 A 1 
ATOM 3087 C C   . THR A 1 378 ? -7.759  0.337   -11.060 1.00 88.29 378 A 1 
ATOM 3088 O O   . THR A 1 378 ? -7.066  1.312   -10.803 1.00 86.17 378 A 1 
ATOM 3089 C CB  . THR A 1 378 ? -7.007  -1.577  -9.604  1.00 86.56 378 A 1 
ATOM 3090 O OG1 . THR A 1 378 ? -6.522  -2.898  -9.624  1.00 80.77 378 A 1 
ATOM 3091 C CG2 . THR A 1 378 ? -8.324  -1.625  -8.830  1.00 79.46 378 A 1 
ATOM 3092 N N   . ARG A 1 379 ? -9.069  0.478   -11.322 1.00 86.54 379 A 1 
ATOM 3093 C CA  . ARG A 1 379 ? -9.725  1.790   -11.259 1.00 87.41 379 A 1 
ATOM 3094 C C   . ARG A 1 379 ? -9.674  2.357   -9.831  1.00 88.91 379 A 1 
ATOM 3095 O O   . ARG A 1 379 ? -9.947  1.618   -8.887  1.00 85.18 379 A 1 
ATOM 3096 C CB  . ARG A 1 379 ? -11.177 1.705   -11.734 1.00 85.13 379 A 1 
ATOM 3097 C CG  . ARG A 1 379 ? -11.289 1.387   -13.229 1.00 77.36 379 A 1 
ATOM 3098 C CD  . ARG A 1 379 ? -12.761 1.427   -13.630 1.00 72.19 379 A 1 
ATOM 3099 N NE  . ARG A 1 379 ? -12.942 1.195   -15.071 1.00 64.72 379 A 1 
ATOM 3100 C CZ  . ARG A 1 379 ? -14.037 1.467   -15.764 1.00 56.22 379 A 1 
ATOM 3101 N NH1 . ARG A 1 379 ? -15.124 1.924   -15.205 1.00 50.89 379 A 1 
ATOM 3102 N NH2 . ARG A 1 379 ? -14.052 1.289   -17.048 1.00 49.37 379 A 1 
ATOM 3103 N N   . PRO A 1 380 ? -9.431  3.671   -9.646  1.00 87.63 380 A 1 
ATOM 3104 C CA  . PRO A 1 380 ? -9.334  4.275   -8.313  1.00 87.45 380 A 1 
ATOM 3105 C C   . PRO A 1 380 ? -10.583 4.074   -7.445  1.00 88.29 380 A 1 
ATOM 3106 O O   . PRO A 1 380 ? -10.464 3.769   -6.263  1.00 84.84 380 A 1 
ATOM 3107 C CB  . PRO A 1 380 ? -9.052  5.761   -8.551  1.00 85.77 380 A 1 
ATOM 3108 C CG  . PRO A 1 380 ? -8.338  5.774   -9.897  1.00 84.49 380 A 1 
ATOM 3109 C CD  . PRO A 1 380 ? -9.041  4.653   -10.656 1.00 87.55 380 A 1 
ATOM 3110 N N   . ASN A 1 381 ? -11.773 4.158   -8.044  1.00 86.35 381 A 1 
ATOM 3111 C CA  . ASN A 1 381 ? -13.069 4.015   -7.371  1.00 85.99 381 A 1 
ATOM 3112 C C   . ASN A 1 381 ? -13.519 2.554   -7.166  1.00 86.71 381 A 1 
ATOM 3113 O O   . ASN A 1 381 ? -14.707 2.307   -6.957  1.00 83.28 381 A 1 
ATOM 3114 C CB  . ASN A 1 381 ? -14.116 4.831   -8.150  1.00 83.79 381 A 1 
ATOM 3115 C CG  . ASN A 1 381 ? -14.445 4.244   -9.512  1.00 78.84 381 A 1 
ATOM 3116 O OD1 . ASN A 1 381 ? -13.657 3.589   -10.168 1.00 70.12 381 A 1 
ATOM 3117 N ND2 . ASN A 1 381 ? -15.633 4.481   -10.012 1.00 73.38 381 A 1 
ATOM 3118 N N   . THR A 1 382 ? -12.612 1.590   -7.276  1.00 85.51 382 A 1 
ATOM 3119 C CA  . THR A 1 382 ? -12.894 0.166   -7.073  1.00 85.64 382 A 1 
ATOM 3120 C C   . THR A 1 382 ? -12.199 -0.314  -5.807  1.00 86.16 382 A 1 
ATOM 3121 O O   . THR A 1 382 ? -10.993 -0.099  -5.645  1.00 82.86 382 A 1 
ATOM 3122 C CB  . THR A 1 382 ? -12.468 -0.659  -8.298  1.00 83.89 382 A 1 
ATOM 3123 O OG1 . THR A 1 382 ? -13.122 -0.167  -9.452  1.00 77.76 382 A 1 
ATOM 3124 C CG2 . THR A 1 382 ? -12.843 -2.133  -8.192  1.00 75.59 382 A 1 
ATOM 3125 N N   . GLU A 1 383 ? -12.948 -0.950  -4.907  1.00 85.64 383 A 1 
ATOM 3126 C CA  . GLU A 1 383 ? -12.364 -1.695  -3.794  1.00 85.68 383 A 1 
ATOM 3127 C C   . GLU A 1 383 ? -11.704 -2.967  -4.332  1.00 85.20 383 A 1 
ATOM 3128 O O   . GLU A 1 383 ? -12.271 -3.674  -5.167  1.00 81.18 383 A 1 
ATOM 3129 C CB  . GLU A 1 383 ? -13.414 -2.036  -2.716  1.00 83.28 383 A 1 
ATOM 3130 C CG  . GLU A 1 383 ? -13.961 -0.776  -2.025  1.00 74.98 383 A 1 
ATOM 3131 C CD  . GLU A 1 383 ? -14.871 -1.037  -0.814  1.00 71.30 383 A 1 
ATOM 3132 O OE1 . GLU A 1 383 ? -15.245 -0.029  -0.146  1.00 64.21 383 A 1 
ATOM 3133 O OE2 . GLU A 1 383 ? -15.182 -2.207  -0.515  1.00 65.65 383 A 1 
ATOM 3134 N N   . PHE A 1 384 ? -10.504 -3.269  -3.872  1.00 86.31 384 A 1 
ATOM 3135 C CA  . PHE A 1 384 ? -9.839  -4.529  -4.180  1.00 85.76 384 A 1 
ATOM 3136 C C   . PHE A 1 384 ? -9.089  -5.046  -2.957  1.00 87.81 384 A 1 
ATOM 3137 O O   . PHE A 1 384 ? -8.810  -4.311  -2.007  1.00 85.92 384 A 1 
ATOM 3138 C CB  . PHE A 1 384 ? -8.938  -4.399  -5.418  1.00 82.37 384 A 1 
ATOM 3139 C CG  . PHE A 1 384 ? -7.648  -3.633  -5.211  1.00 84.94 384 A 1 
ATOM 3140 C CD1 . PHE A 1 384 ? -7.642  -2.228  -5.287  1.00 78.78 384 A 1 
ATOM 3141 C CD2 . PHE A 1 384 ? -6.446  -4.326  -4.987  1.00 80.29 384 A 1 
ATOM 3142 C CE1 . PHE A 1 384 ? -6.435  -1.525  -5.158  1.00 75.32 384 A 1 
ATOM 3143 C CE2 . PHE A 1 384 ? -5.240  -3.620  -4.857  1.00 76.89 384 A 1 
ATOM 3144 C CZ  . PHE A 1 384 ? -5.230  -2.217  -4.948  1.00 79.47 384 A 1 
ATOM 3145 N N   . THR A 1 385 ? -8.790  -6.344  -2.987  1.00 89.75 385 A 1 
ATOM 3146 C CA  . THR A 1 385 ? -8.135  -7.039  -1.884  1.00 90.04 385 A 1 
ATOM 3147 C C   . THR A 1 385 ? -6.741  -7.472  -2.306  1.00 90.67 385 A 1 
ATOM 3148 O O   . THR A 1 385 ? -6.577  -8.115  -3.341  1.00 88.27 385 A 1 
ATOM 3149 C CB  . THR A 1 385 ? -8.978  -8.232  -1.431  1.00 87.70 385 A 1 
ATOM 3150 O OG1 . THR A 1 385 ? -10.263 -7.781  -1.056  1.00 79.37 385 A 1 
ATOM 3151 C CG2 . THR A 1 385 ? -8.404  -8.930  -0.211  1.00 77.70 385 A 1 
ATOM 3152 N N   . ILE A 1 386 ? -5.752  -7.142  -1.491  1.00 91.10 386 A 1 
ATOM 3153 C CA  . ILE A 1 386 ? -4.392  -7.660  -1.628  1.00 90.93 386 A 1 
ATOM 3154 C C   . ILE A 1 386 ? -4.323  -9.005  -0.908  1.00 90.79 386 A 1 
ATOM 3155 O O   . ILE A 1 386 ? -4.837  -9.163  0.201   1.00 88.92 386 A 1 
ATOM 3156 C CB  . ILE A 1 386 ? -3.361  -6.637  -1.116  1.00 90.25 386 A 1 
ATOM 3157 C CG1 . ILE A 1 386 ? -3.416  -5.385  -2.022  1.00 87.11 386 A 1 
ATOM 3158 C CG2 . ILE A 1 386 ? -1.949  -7.245  -1.090  1.00 86.73 386 A 1 
ATOM 3159 C CD1 . ILE A 1 386 ? -2.515  -4.241  -1.569  1.00 81.63 386 A 1 
ATOM 3160 N N   . SER A 1 387 ? -3.693  -9.979  -1.557  1.00 90.29 387 A 1 
ATOM 3161 C CA  . SER A 1 387 ? -3.512  -11.322 -1.024  1.00 90.22 387 A 1 
ATOM 3162 C C   . SER A 1 387 ? -2.031  -11.646 -0.857  1.00 90.99 387 A 1 
ATOM 3163 O O   . SER A 1 387 ? -1.198  -11.184 -1.634  1.00 89.65 387 A 1 
ATOM 3164 C CB  . SER A 1 387 ? -4.184  -12.335 -1.945  1.00 88.23 387 A 1 
ATOM 3165 O OG  . SER A 1 387 ? -4.135  -13.592 -1.316  1.00 79.98 387 A 1 
ATOM 3166 N N   . PHE A 1 388 ? -1.725  -12.464 0.141   1.00 91.50 388 A 1 
ATOM 3167 C CA  . PHE A 1 388 ? -0.413  -13.071 0.358   1.00 91.66 388 A 1 
ATOM 3168 C C   . PHE A 1 388 ? -0.463  -14.606 0.243   1.00 92.25 388 A 1 
ATOM 3169 O O   . PHE A 1 388 ? 0.546   -15.275 0.432   1.00 90.21 388 A 1 
ATOM 3170 C CB  . PHE A 1 388 ? 0.140   -12.602 1.709   1.00 91.09 388 A 1 
ATOM 3171 C CG  . PHE A 1 388 ? 0.416   -11.108 1.782   1.00 91.21 388 A 1 
ATOM 3172 C CD1 . PHE A 1 388 ? 1.656   -10.603 1.346   1.00 87.56 388 A 1 
ATOM 3173 C CD2 . PHE A 1 388 ? -0.558  -10.225 2.274   1.00 88.24 388 A 1 
ATOM 3174 C CE1 . PHE A 1 388 ? 1.922   -9.226  1.407   1.00 86.46 388 A 1 
ATOM 3175 C CE2 . PHE A 1 388 ? -0.292  -8.843  2.331   1.00 86.62 388 A 1 
ATOM 3176 C CZ  . PHE A 1 388 ? 0.948   -8.345  1.902   1.00 88.30 388 A 1 
ATOM 3177 N N   . ASP A 1 389 ? -1.636  -15.180 -0.081  1.00 90.63 389 A 1 
ATOM 3178 C CA  . ASP A 1 389 ? -1.821  -16.623 -0.277  1.00 91.08 389 A 1 
ATOM 3179 C C   . ASP A 1 389 ? -1.636  -17.045 -1.753  1.00 92.45 389 A 1 
ATOM 3180 O O   . ASP A 1 389 ? -0.882  -16.414 -2.500  1.00 90.45 389 A 1 
ATOM 3181 C CB  . ASP A 1 389 ? -3.162  -17.043 0.363   1.00 87.50 389 A 1 
ATOM 3182 C CG  . ASP A 1 389 ? -4.423  -16.633 -0.406  1.00 81.35 389 A 1 
ATOM 3183 O OD1 . ASP A 1 389 ? -4.341  -16.132 -1.551  1.00 73.89 389 A 1 
ATOM 3184 O OD2 . ASP A 1 389 ? -5.531  -16.860 0.112   1.00 74.74 389 A 1 
ATOM 3185 N N   . LEU A 1 390 ? -2.306  -18.108 -2.200  1.00 93.18 390 A 1 
ATOM 3186 C CA  . LEU A 1 390 ? -2.206  -18.624 -3.572  1.00 93.79 390 A 1 
ATOM 3187 C C   . LEU A 1 390 ? -2.621  -17.622 -4.661  1.00 94.47 390 A 1 
ATOM 3188 O O   . LEU A 1 390 ? -2.201  -17.785 -5.809  1.00 93.08 390 A 1 
ATOM 3189 C CB  . LEU A 1 390 ? -3.039  -19.912 -3.699  1.00 92.89 390 A 1 
ATOM 3190 C CG  . LEU A 1 390 ? -2.445  -21.142 -2.992  1.00 89.54 390 A 1 
ATOM 3191 C CD1 . LEU A 1 390 ? -3.448  -22.295 -3.052  1.00 85.84 390 A 1 
ATOM 3192 C CD2 . LEU A 1 390 ? -1.148  -21.614 -3.650  1.00 86.41 390 A 1 
ATOM 3193 N N   . ASP A 1 391 ? -3.399  -16.583 -4.346  1.00 94.67 391 A 1 
ATOM 3194 C CA  . ASP A 1 391 ? -3.771  -15.556 -5.328  1.00 94.88 391 A 1 
ATOM 3195 C C   . ASP A 1 391 ? -2.555  -14.749 -5.800  1.00 96.01 391 A 1 
ATOM 3196 O O   . ASP A 1 391 ? -2.593  -14.181 -6.890  1.00 95.31 391 A 1 
ATOM 3197 C CB  . ASP A 1 391 ? -4.821  -14.592 -4.768  1.00 93.52 391 A 1 
ATOM 3198 C CG  . ASP A 1 391 ? -6.168  -15.212 -4.414  1.00 90.24 391 A 1 
ATOM 3199 O OD1 . ASP A 1 391 ? -6.507  -16.326 -4.862  1.00 85.53 391 A 1 
ATOM 3200 O OD2 . ASP A 1 391 ? -6.902  -14.552 -3.646  1.00 84.28 391 A 1 
ATOM 3201 N N   . VAL A 1 392 ? -1.446  -14.739 -5.043  1.00 94.65 392 A 1 
ATOM 3202 C CA  . VAL A 1 392 ? -0.164  -14.156 -5.470  1.00 95.40 392 A 1 
ATOM 3203 C C   . VAL A 1 392 ? 0.251   -14.723 -6.826  1.00 95.87 392 A 1 
ATOM 3204 O O   . VAL A 1 392 ? 0.610   -13.967 -7.725  1.00 95.93 392 A 1 
ATOM 3205 C CB  . VAL A 1 392 ? 0.936   -14.411 -4.423  1.00 95.37 392 A 1 
ATOM 3206 C CG1 . VAL A 1 392 ? 2.325   -13.967 -4.903  1.00 94.32 392 A 1 
ATOM 3207 C CG2 . VAL A 1 392 ? 0.631   -13.647 -3.130  1.00 94.13 392 A 1 
ATOM 3208 N N   . ILE A 1 393 ? 0.132   -16.044 -7.013  1.00 97.01 393 A 1 
ATOM 3209 C CA  . ILE A 1 393 ? 0.466   -16.703 -8.282  1.00 96.95 393 A 1 
ATOM 3210 C C   . ILE A 1 393 ? -0.395  -16.133 -9.409  1.00 97.06 393 A 1 
ATOM 3211 O O   . ILE A 1 393 ? 0.122   -15.811 -10.475 1.00 96.61 393 A 1 
ATOM 3212 C CB  . ILE A 1 393 ? 0.289   -18.234 -8.167  1.00 96.63 393 A 1 
ATOM 3213 C CG1 . ILE A 1 393 ? 1.276   -18.818 -7.124  1.00 95.63 393 A 1 
ATOM 3214 C CG2 . ILE A 1 393 ? 0.490   -18.911 -9.534  1.00 95.70 393 A 1 
ATOM 3215 C CD1 . ILE A 1 393 ? 0.990   -20.273 -6.755  1.00 92.15 393 A 1 
ATOM 3216 N N   . LYS A 1 394 ? -1.702  -15.951 -9.168  1.00 97.29 394 A 1 
ATOM 3217 C CA  . LYS A 1 394 ? -2.633  -15.423 -10.164 1.00 96.88 394 A 1 
ATOM 3218 C C   . LYS A 1 394 ? -2.324  -13.970 -10.525 1.00 97.16 394 A 1 
ATOM 3219 O O   . LYS A 1 394 ? -2.387  -13.615 -11.694 1.00 96.60 394 A 1 
ATOM 3220 C CB  . LYS A 1 394 ? -4.071  -15.609 -9.646  1.00 96.20 394 A 1 
ATOM 3221 C CG  . LYS A 1 394 ? -5.154  -15.114 -10.620 1.00 85.69 394 A 1 
ATOM 3222 C CD  . LYS A 1 394 ? -4.998  -15.723 -12.012 1.00 75.50 394 A 1 
ATOM 3223 C CE  . LYS A 1 394 ? -6.111  -15.240 -12.927 1.00 66.39 394 A 1 
ATOM 3224 N NZ  . LYS A 1 394 ? -5.640  -15.266 -14.331 1.00 56.96 394 A 1 
ATOM 3225 N N   . ILE A 1 395 ? -1.945  -13.152 -9.552  1.00 96.74 395 A 1 
ATOM 3226 C CA  . ILE A 1 395 ? -1.548  -11.756 -9.780  1.00 96.64 395 A 1 
ATOM 3227 C C   . ILE A 1 395 ? -0.299  -11.690 -10.669 1.00 97.26 395 A 1 
ATOM 3228 O O   . ILE A 1 395 ? -0.272  -10.923 -11.627 1.00 97.20 395 A 1 
ATOM 3229 C CB  . ILE A 1 395 ? -1.355  -11.033 -8.429  1.00 95.99 395 A 1 
ATOM 3230 C CG1 . ILE A 1 395 ? -2.721  -10.867 -7.718  1.00 94.10 395 A 1 
ATOM 3231 C CG2 . ILE A 1 395 ? -0.696  -9.656  -8.626  1.00 94.21 395 A 1 
ATOM 3232 C CD1 . ILE A 1 395 ? -2.610  -10.504 -6.233  1.00 86.97 395 A 1 
ATOM 3233 N N   . TYR A 1 396 ? 0.709   -12.532 -10.400 1.00 97.75 396 A 1 
ATOM 3234 C CA  . TYR A 1 396 ? 1.888   -12.653 -11.265 1.00 98.05 396 A 1 
ATOM 3235 C C   . TYR A 1 396 ? 1.522   -13.133 -12.680 1.00 98.14 396 A 1 
ATOM 3236 O O   . TYR A 1 396 ? 2.007   -12.564 -13.652 1.00 97.82 396 A 1 
ATOM 3237 C CB  . TYR A 1 396 ? 2.915   -13.586 -10.621 1.00 98.07 396 A 1 
ATOM 3238 C CG  . TYR A 1 396 ? 3.913   -12.893 -9.709  1.00 98.24 396 A 1 
ATOM 3239 C CD1 . TYR A 1 396 ? 5.066   -12.309 -10.257 1.00 97.72 396 A 1 
ATOM 3240 C CD2 . TYR A 1 396 ? 3.712   -12.851 -8.317  1.00 97.68 396 A 1 
ATOM 3241 C CE1 . TYR A 1 396 ? 6.008   -11.671 -9.425  1.00 97.58 396 A 1 
ATOM 3242 C CE2 . TYR A 1 396 ? 4.653   -12.212 -7.478  1.00 97.50 396 A 1 
ATOM 3243 C CZ  . TYR A 1 396 ? 5.801   -11.616 -8.034  1.00 97.89 396 A 1 
ATOM 3244 O OH  . TYR A 1 396 ? 6.700   -10.982 -7.236  1.00 97.34 396 A 1 
ATOM 3245 N N   . GLU A 1 397 ? 0.636   -14.128 -12.821 1.00 98.10 397 A 1 
ATOM 3246 C CA  . GLU A 1 397 ? 0.168   -14.614 -14.129 1.00 97.96 397 A 1 
ATOM 3247 C C   . GLU A 1 397 ? -0.575  -13.528 -14.927 1.00 98.11 397 A 1 
ATOM 3248 O O   . GLU A 1 397 ? -0.410  -13.441 -16.146 1.00 97.72 397 A 1 
ATOM 3249 C CB  . GLU A 1 397 ? -0.767  -15.820 -13.940 1.00 97.43 397 A 1 
ATOM 3250 C CG  . GLU A 1 397 ? -0.036  -17.117 -13.548 1.00 84.41 397 A 1 
ATOM 3251 C CD  . GLU A 1 397 ? -0.994  -18.266 -13.170 1.00 76.66 397 A 1 
ATOM 3252 O OE1 . GLU A 1 397 ? -0.476  -19.369 -12.863 1.00 69.06 397 A 1 
ATOM 3253 O OE2 . GLU A 1 397 ? -2.233  -18.072 -13.177 1.00 71.54 397 A 1 
ATOM 3254 N N   . ASP A 1 398 ? -1.382  -12.699 -14.263 1.00 97.69 398 A 1 
ATOM 3255 C CA  . ASP A 1 398 ? -2.094  -11.592 -14.907 1.00 97.59 398 A 1 
ATOM 3256 C C   . ASP A 1 398 ? -1.128  -10.485 -15.355 1.00 97.96 398 A 1 
ATOM 3257 O O   . ASP A 1 398 ? -1.248  -10.004 -16.485 1.00 97.74 398 A 1 
ATOM 3258 C CB  . ASP A 1 398 ? -3.213  -11.069 -13.982 1.00 96.98 398 A 1 
ATOM 3259 C CG  . ASP A 1 398 ? -4.421  -12.017 -13.905 1.00 95.09 398 A 1 
ATOM 3260 O OD1 . ASP A 1 398 ? -4.689  -12.769 -14.886 1.00 92.69 398 A 1 
ATOM 3261 O OD2 . ASP A 1 398 ? -5.167  -12.019 -12.907 1.00 91.40 398 A 1 
ATOM 3262 N N   . TYR A 1 399 ? -0.121  -10.143 -14.535 1.00 97.90 399 A 1 
ATOM 3263 C CA  . TYR A 1 399 ? 0.958   -9.233  -14.934 1.00 98.18 399 A 1 
ATOM 3264 C C   . TYR A 1 399 ? 1.751   -9.777  -16.126 1.00 98.34 399 A 1 
ATOM 3265 O O   . TYR A 1 399 ? 1.926   -9.075  -17.118 1.00 98.16 399 A 1 
ATOM 3266 C CB  . TYR A 1 399 ? 1.883   -8.967  -13.747 1.00 98.17 399 A 1 
ATOM 3267 C CG  . TYR A 1 399 ? 3.072   -8.089  -14.106 1.00 98.17 399 A 1 
ATOM 3268 C CD1 . TYR A 1 399 ? 4.326   -8.666  -14.399 1.00 97.41 399 A 1 
ATOM 3269 C CD2 . TYR A 1 399 ? 2.911   -6.692  -14.188 1.00 97.58 399 A 1 
ATOM 3270 C CE1 . TYR A 1 399 ? 5.414   -7.844  -14.764 1.00 97.28 399 A 1 
ATOM 3271 C CE2 . TYR A 1 399 ? 3.996   -5.869  -14.553 1.00 97.22 399 A 1 
ATOM 3272 C CZ  . TYR A 1 399 ? 5.249   -6.444  -14.840 1.00 97.53 399 A 1 
ATOM 3273 O OH  . TYR A 1 399 ? 6.294   -5.647  -15.187 1.00 96.61 399 A 1 
ATOM 3274 N N   . ASP A 1 400 ? 2.162   -11.054 -16.071 1.00 98.44 400 A 1 
ATOM 3275 C CA  . ASP A 1 400 ? 2.909   -11.707 -17.150 1.00 98.44 400 A 1 
ATOM 3276 C C   . ASP A 1 400 ? 2.116   -11.713 -18.465 1.00 98.47 400 A 1 
ATOM 3277 O O   . ASP A 1 400 ? 2.688   -11.557 -19.541 1.00 98.17 400 A 1 
ATOM 3278 C CB  . ASP A 1 400 ? 3.235   -13.159 -16.764 1.00 98.25 400 A 1 
ATOM 3279 C CG  . ASP A 1 400 ? 4.261   -13.330 -15.641 1.00 97.67 400 A 1 
ATOM 3280 O OD1 . ASP A 1 400 ? 4.915   -12.361 -15.212 1.00 95.82 400 A 1 
ATOM 3281 O OD2 . ASP A 1 400 ? 4.454   -14.485 -15.188 1.00 95.51 400 A 1 
ATOM 3282 N N   . ARG A 1 401 ? 0.791   -11.869 -18.411 1.00 98.08 401 A 1 
ATOM 3283 C CA  . ARG A 1 401 ? -0.075  -11.752 -19.595 1.00 98.17 401 A 1 
ATOM 3284 C C   . ARG A 1 401 ? -0.097  -10.319 -20.130 1.00 98.27 401 A 1 
ATOM 3285 O O   . ARG A 1 401 ? 0.043   -10.127 -21.334 1.00 97.91 401 A 1 
ATOM 3286 C CB  . ARG A 1 401 ? -1.484  -12.253 -19.262 1.00 97.82 401 A 1 
ATOM 3287 C CG  . ARG A 1 401 ? -2.383  -12.248 -20.510 1.00 95.42 401 A 1 
ATOM 3288 C CD  . ARG A 1 401 ? -3.818  -12.665 -20.188 1.00 92.16 401 A 1 
ATOM 3289 N NE  . ARG A 1 401 ? -4.452  -11.676 -19.291 1.00 81.34 401 A 1 
ATOM 3290 C CZ  . ARG A 1 401 ? -5.625  -11.789 -18.697 1.00 75.79 401 A 1 
ATOM 3291 N NH1 . ARG A 1 401 ? -6.417  -12.795 -18.933 1.00 66.86 401 A 1 
ATOM 3292 N NH2 . ARG A 1 401 ? -6.010  -10.882 -17.836 1.00 64.11 401 A 1 
ATOM 3293 N N   . THR A 1 402 ? -0.264  -9.325  -19.260 1.00 98.03 402 A 1 
ATOM 3294 C CA  . THR A 1 402 ? -0.203  -7.906  -19.650 1.00 98.01 402 A 1 
ATOM 3295 C C   . THR A 1 402 ? 1.146   -7.570  -20.290 1.00 98.11 402 A 1 
ATOM 3296 O O   . THR A 1 402 ? 1.182   -6.924  -21.335 1.00 97.73 402 A 1 
ATOM 3297 C CB  . THR A 1 402 ? -0.484  -7.012  -18.432 1.00 97.59 402 A 1 
ATOM 3298 O OG1 . THR A 1 402 ? -1.824  -7.196  -18.029 1.00 95.60 402 A 1 
ATOM 3299 C CG2 . THR A 1 402 ? -0.314  -5.524  -18.714 1.00 95.71 402 A 1 
ATOM 3300 N N   . GLU A 1 403 ? 2.246   -8.081  -19.735 1.00 98.22 403 A 1 
ATOM 3301 C CA  . GLU A 1 403 ? 3.593   -7.958  -20.290 1.00 98.20 403 A 1 
ATOM 3302 C C   . GLU A 1 403 ? 3.698   -8.608  -21.681 1.00 98.10 403 A 1 
ATOM 3303 O O   . GLU A 1 403 ? 4.117   -7.948  -22.629 1.00 97.65 403 A 1 
ATOM 3304 C CB  . GLU A 1 403 ? 4.590   -8.564  -19.290 1.00 98.01 403 A 1 
ATOM 3305 C CG  . GLU A 1 403 ? 6.036   -8.421  -19.748 1.00 97.44 403 A 1 
ATOM 3306 C CD  . GLU A 1 403 ? 7.013   -8.878  -18.662 1.00 97.42 403 A 1 
ATOM 3307 O OE1 . GLU A 1 403 ? 7.209   -10.108 -18.531 1.00 93.77 403 A 1 
ATOM 3308 O OE2 . GLU A 1 403 ? 7.576   -8.004  -17.972 1.00 94.46 403 A 1 
ATOM 3309 N N   . ARG A 1 404 ? 3.244   -9.853  -21.857 1.00 98.18 404 A 1 
ATOM 3310 C CA  . ARG A 1 404 ? 3.245   -10.531 -23.167 1.00 98.14 404 A 1 
ATOM 3311 C C   . ARG A 1 404 ? 2.445   -9.769  -24.221 1.00 97.97 404 A 1 
ATOM 3312 O O   . ARG A 1 404 ? 2.890   -9.664  -25.356 1.00 97.57 404 A 1 
ATOM 3313 C CB  . ARG A 1 404 ? 2.707   -11.964 -23.050 1.00 98.06 404 A 1 
ATOM 3314 C CG  . ARG A 1 404 ? 3.718   -12.914 -22.392 1.00 97.10 404 A 1 
ATOM 3315 C CD  . ARG A 1 404 ? 3.291   -14.379 -22.513 1.00 96.90 404 A 1 
ATOM 3316 N NE  . ARG A 1 404 ? 1.939   -14.638 -21.988 1.00 94.59 404 A 1 
ATOM 3317 C CZ  . ARG A 1 404 ? 1.592   -14.869 -20.741 1.00 95.42 404 A 1 
ATOM 3318 N NH1 . ARG A 1 404 ? 2.452   -14.887 -19.760 1.00 88.47 404 A 1 
ATOM 3319 N NH2 . ARG A 1 404 ? 0.337   -15.099 -20.467 1.00 90.47 404 A 1 
ATOM 3320 N N   . ILE A 1 405 ? 1.287   -9.215  -23.858 1.00 98.17 405 A 1 
ATOM 3321 C CA  . ILE A 1 405 ? 0.482   -8.387  -24.766 1.00 98.02 405 A 1 
ATOM 3322 C C   . ILE A 1 405 ? 1.229   -7.094  -25.115 1.00 97.74 405 A 1 
ATOM 3323 O O   . ILE A 1 405 ? 1.328   -6.750  -26.292 1.00 97.11 405 A 1 
ATOM 3324 C CB  . ILE A 1 405 ? -0.914  -8.115  -24.163 1.00 98.02 405 A 1 
ATOM 3325 C CG1 . ILE A 1 405 ? -1.740  -9.424  -24.112 1.00 97.21 405 A 1 
ATOM 3326 C CG2 . ILE A 1 405 ? -1.669  -7.050  -24.987 1.00 97.21 405 A 1 
ATOM 3327 C CD1 . ILE A 1 405 ? -3.020  -9.316  -23.274 1.00 94.29 405 A 1 
ATOM 3328 N N   . ALA A 1 406 ? 1.797   -6.396  -24.123 1.00 98.07 406 A 1 
ATOM 3329 C CA  . ALA A 1 406 ? 2.536   -5.151  -24.342 1.00 97.79 406 A 1 
ATOM 3330 C C   . ALA A 1 406 ? 3.725   -5.343  -25.298 1.00 97.52 406 A 1 
ATOM 3331 O O   . ALA A 1 406 ? 3.937   -4.528  -26.197 1.00 96.82 406 A 1 
ATOM 3332 C CB  . ALA A 1 406 ? 2.984   -4.610  -22.978 1.00 97.55 406 A 1 
ATOM 3333 N N   . TRP A 1 407 ? 4.446   -6.466  -25.157 1.00 97.87 407 A 1 
ATOM 3334 C CA  . TRP A 1 407 ? 5.578   -6.867  -25.999 1.00 97.73 407 A 1 
ATOM 3335 C C   . TRP A 1 407 ? 5.176   -7.605  -27.291 1.00 97.55 407 A 1 
ATOM 3336 O O   . TRP A 1 407 ? 6.049   -8.052  -28.034 1.00 96.32 407 A 1 
ATOM 3337 C CB  . TRP A 1 407 ? 6.557   -7.667  -25.147 1.00 97.54 407 A 1 
ATOM 3338 C CG  . TRP A 1 407 ? 7.349   -6.818  -24.199 1.00 97.41 407 A 1 
ATOM 3339 C CD1 . TRP A 1 407 ? 7.062   -6.570  -22.904 1.00 96.16 407 A 1 
ATOM 3340 C CD2 . TRP A 1 407 ? 8.566   -6.070  -24.478 1.00 96.89 407 A 1 
ATOM 3341 N NE1 . TRP A 1 407 ? 8.011   -5.726  -22.360 1.00 95.67 407 A 1 
ATOM 3342 C CE2 . TRP A 1 407 ? 8.966   -5.390  -23.286 1.00 96.38 407 A 1 
ATOM 3343 C CE3 . TRP A 1 407 ? 9.377   -5.904  -25.626 1.00 96.33 407 A 1 
ATOM 3344 C CZ2 . TRP A 1 407 ? 10.115  -4.595  -23.232 1.00 95.70 407 A 1 
ATOM 3345 C CZ3 . TRP A 1 407 ? 10.533  -5.108  -25.581 1.00 94.77 407 A 1 
ATOM 3346 C CH2 . TRP A 1 407 ? 10.905  -4.456  -24.389 1.00 94.57 407 A 1 
ATOM 3347 N N   . LYS A 1 408 ? 3.874   -7.736  -27.584 1.00 96.78 408 A 1 
ATOM 3348 C CA  . LYS A 1 408 ? 3.328   -8.447  -28.756 1.00 96.58 408 A 1 
ATOM 3349 C C   . LYS A 1 408 ? 3.741   -9.927  -28.845 1.00 96.86 408 A 1 
ATOM 3350 O O   . LYS A 1 408 ? 3.744   -10.503 -29.931 1.00 95.76 408 A 1 
ATOM 3351 C CB  . LYS A 1 408 ? 3.625   -7.685  -30.059 1.00 95.92 408 A 1 
ATOM 3352 C CG  . LYS A 1 408 ? 3.126   -6.239  -30.046 1.00 94.10 408 A 1 
ATOM 3353 C CD  . LYS A 1 408 ? 3.426   -5.580  -31.395 1.00 89.91 408 A 1 
ATOM 3354 C CE  . LYS A 1 408 ? 2.886   -4.151  -31.387 1.00 86.46 408 A 1 
ATOM 3355 N NZ  . LYS A 1 408 ? 3.149   -3.456  -32.667 1.00 76.76 408 A 1 
ATOM 3356 N N   . LEU A 1 409 ? 4.058   -10.546 -27.716 1.00 96.96 409 A 1 
ATOM 3357 C CA  . LEU A 1 409 ? 4.291   -11.988 -27.587 1.00 96.77 409 A 1 
ATOM 3358 C C   . LEU A 1 409 ? 2.971   -12.772 -27.498 1.00 97.10 409 A 1 
ATOM 3359 O O   . LEU A 1 409 ? 2.933   -13.966 -27.772 1.00 96.12 409 A 1 
ATOM 3360 C CB  . LEU A 1 409 ? 5.151   -12.256 -26.339 1.00 96.29 409 A 1 
ATOM 3361 C CG  . LEU A 1 409 ? 6.514   -11.546 -26.303 1.00 95.20 409 A 1 
ATOM 3362 C CD1 . LEU A 1 409 ? 7.205   -11.826 -24.968 1.00 92.39 409 A 1 
ATOM 3363 C CD2 . LEU A 1 409 ? 7.432   -11.999 -27.434 1.00 92.25 409 A 1 
ATOM 3364 N N   . GLU A 1 410 ? 1.888   -12.095 -27.132 1.00 96.61 410 A 1 
ATOM 3365 C CA  . GLU A 1 410 ? 0.520   -12.608 -27.099 1.00 96.99 410 A 1 
ATOM 3366 C C   . GLU A 1 410 ? -0.403  -11.605 -27.802 1.00 97.46 410 A 1 
ATOM 3367 O O   . GLU A 1 410 ? -0.282  -10.393 -27.619 1.00 96.71 410 A 1 
ATOM 3368 C CB  . GLU A 1 410 ? 0.109   -12.880 -25.639 1.00 96.30 410 A 1 
ATOM 3369 C CG  . GLU A 1 410 ? -1.255  -13.570 -25.498 1.00 95.08 410 A 1 
ATOM 3370 C CD  . GLU A 1 410 ? -1.602  -13.922 -24.034 1.00 95.32 410 A 1 
ATOM 3371 O OE1 . GLU A 1 410 ? -2.804  -13.866 -23.691 1.00 88.20 410 A 1 
ATOM 3372 O OE2 . GLU A 1 410 ? -0.686  -14.280 -23.251 1.00 90.47 410 A 1 
ATOM 3373 N N   . ALA A 1 411 ? -1.315  -12.096 -28.643 1.00 97.16 411 A 1 
ATOM 3374 C CA  . ALA A 1 411 ? -2.251  -11.240 -29.359 1.00 97.52 411 A 1 
ATOM 3375 C C   . ALA A 1 411 ? -3.310  -10.668 -28.404 1.00 97.63 411 A 1 
ATOM 3376 O O   . ALA A 1 411 ? -3.963  -11.404 -27.662 1.00 96.37 411 A 1 
ATOM 3377 C CB  . ALA A 1 411 ? -2.877  -12.028 -30.513 1.00 96.82 411 A 1 
ATOM 3378 N N   . ALA A 1 412 ? -3.515  -9.358  -28.458 1.00 96.99 412 A 1 
ATOM 3379 C CA  . ALA A 1 412 ? -4.650  -8.722  -27.800 1.00 96.86 412 A 1 
ATOM 3380 C C   . ALA A 1 412 ? -5.949  -9.010  -28.565 1.00 96.74 412 A 1 
ATOM 3381 O O   . ALA A 1 412 ? -5.941  -9.277  -29.762 1.00 94.80 412 A 1 
ATOM 3382 C CB  . ALA A 1 412 ? -4.381  -7.220  -27.683 1.00 95.72 412 A 1 
ATOM 3383 N N   . LYS A 1 413 ? -7.087  -8.901  -27.871 1.00 97.11 413 A 1 
ATOM 3384 C CA  . LYS A 1 413 ? -8.423  -9.064  -28.471 1.00 96.39 413 A 1 
ATOM 3385 C C   . LYS A 1 413 ? -8.668  -8.083  -29.627 1.00 96.33 413 A 1 
ATOM 3386 O O   . LYS A 1 413 ? -9.284  -8.444  -30.623 1.00 94.23 413 A 1 
ATOM 3387 C CB  . LYS A 1 413 ? -9.467  -8.882  -27.359 1.00 94.94 413 A 1 
ATOM 3388 C CG  . LYS A 1 413 ? -10.899 -9.029  -27.881 1.00 85.65 413 A 1 
ATOM 3389 C CD  . LYS A 1 413 ? -11.907 -8.702  -26.782 1.00 81.35 413 A 1 
ATOM 3390 C CE  . LYS A 1 413 ? -13.301 -8.689  -27.399 1.00 70.30 413 A 1 
ATOM 3391 N NZ  . LYS A 1 413 ? -14.305 -8.208  -26.425 1.00 62.65 413 A 1 
ATOM 3392 N N   . ASP A 1 414 ? -8.234  -6.848  -29.454 1.00 95.65 414 A 1 
ATOM 3393 C CA  . ASP A 1 414 ? -8.356  -5.750  -30.405 1.00 95.19 414 A 1 
ATOM 3394 C C   . ASP A 1 414 ? -7.303  -4.671  -30.095 1.00 95.29 414 A 1 
ATOM 3395 O O   . ASP A 1 414 ? -6.605  -4.727  -29.076 1.00 94.15 414 A 1 
ATOM 3396 C CB  . ASP A 1 414 ? -9.800  -5.199  -30.391 1.00 94.40 414 A 1 
ATOM 3397 C CG  . ASP A 1 414 ? -10.278 -4.736  -29.015 1.00 93.48 414 A 1 
ATOM 3398 O OD1 . ASP A 1 414 ? -9.587  -3.890  -28.416 1.00 88.83 414 A 1 
ATOM 3399 O OD2 . ASP A 1 414 ? -11.333 -5.238  -28.552 1.00 88.65 414 A 1 
ATOM 3400 N N   . GLU A 1 415 ? -7.188  -3.677  -30.969 1.00 95.54 415 A 1 
ATOM 3401 C CA  . GLU A 1 415 ? -6.197  -2.599  -30.832 1.00 94.75 415 A 1 
ATOM 3402 C C   . GLU A 1 415 ? -6.430  -1.720  -29.587 1.00 94.08 415 A 1 
ATOM 3403 O O   . GLU A 1 415 ? -5.482  -1.235  -28.973 1.00 93.10 415 A 1 
ATOM 3404 C CB  . GLU A 1 415 ? -6.227  -1.775  -32.128 1.00 94.05 415 A 1 
ATOM 3405 C CG  . GLU A 1 415 ? -5.194  -0.637  -32.191 1.00 89.03 415 A 1 
ATOM 3406 C CD  . GLU A 1 415 ? -3.741  -1.102  -32.015 1.00 88.11 415 A 1 
ATOM 3407 O OE1 . GLU A 1 415 ? -2.952  -0.260  -31.519 1.00 79.66 415 A 1 
ATOM 3408 O OE2 . GLU A 1 415 ? -3.434  -2.261  -32.356 1.00 81.92 415 A 1 
ATOM 3409 N N   . ALA A 1 416 ? -7.683  -1.534  -29.169 1.00 94.97 416 A 1 
ATOM 3410 C CA  . ALA A 1 416 ? -7.988  -0.773  -27.957 1.00 93.93 416 A 1 
ATOM 3411 C C   . ALA A 1 416 ? -7.524  -1.522  -26.696 1.00 94.00 416 A 1 
ATOM 3412 O O   . ALA A 1 416 ? -6.938  -0.920  -25.792 1.00 93.21 416 A 1 
ATOM 3413 C CB  . ALA A 1 416 ? -9.489  -0.470  -27.931 1.00 93.25 416 A 1 
ATOM 3414 N N   . ALA A 1 417 ? -7.729  -2.853  -26.660 1.00 94.63 417 A 1 
ATOM 3415 C CA  . ALA A 1 417 ? -7.206  -3.718  -25.612 1.00 94.93 417 A 1 
ATOM 3416 C C   . ALA A 1 417 ? -5.672  -3.707  -25.597 1.00 95.29 417 A 1 
ATOM 3417 O O   . ALA A 1 417 ? -5.095  -3.538  -24.528 1.00 94.73 417 A 1 
ATOM 3418 C CB  . ALA A 1 417 ? -7.772  -5.131  -25.796 1.00 94.93 417 A 1 
ATOM 3419 N N   . TYR A 1 418 ? -5.011  -3.802  -26.765 1.00 95.80 418 A 1 
ATOM 3420 C CA  . TYR A 1 418 ? -3.552  -3.697  -26.856 1.00 95.88 418 A 1 
ATOM 3421 C C   . TYR A 1 418 ? -3.036  -2.383  -26.264 1.00 95.70 418 A 1 
ATOM 3422 O O   . TYR A 1 418 ? -2.183  -2.409  -25.379 1.00 95.27 418 A 1 
ATOM 3423 C CB  . TYR A 1 418 ? -3.087  -3.842  -28.310 1.00 95.77 418 A 1 
ATOM 3424 C CG  . TYR A 1 418 ? -1.617  -3.491  -28.503 1.00 95.48 418 A 1 
ATOM 3425 C CD1 . TYR A 1 418 ? -1.251  -2.295  -29.154 1.00 93.35 418 A 1 
ATOM 3426 C CD2 . TYR A 1 418 ? -0.623  -4.325  -27.958 1.00 94.03 418 A 1 
ATOM 3427 C CE1 . TYR A 1 418 ? 0.107   -1.937  -29.258 1.00 93.81 418 A 1 
ATOM 3428 C CE2 . TYR A 1 418 ? 0.737   -3.968  -28.056 1.00 93.76 418 A 1 
ATOM 3429 C CZ  . TYR A 1 418 ? 1.102   -2.772  -28.707 1.00 94.54 418 A 1 
ATOM 3430 O OH  . TYR A 1 418 ? 2.413   -2.423  -28.794 1.00 93.44 418 A 1 
ATOM 3431 N N   . ARG A 1 419 ? -3.578  -1.229  -26.696 1.00 95.90 419 A 1 
ATOM 3432 C CA  . ARG A 1 419 ? -3.167  0.089   -26.179 1.00 95.17 419 A 1 
ATOM 3433 C C   . ARG A 1 419 ? -3.369  0.202   -24.672 1.00 95.15 419 A 1 
ATOM 3434 O O   . ARG A 1 419 ? -2.516  0.757   -23.984 1.00 94.54 419 A 1 
ATOM 3435 C CB  . ARG A 1 419 ? -3.924  1.217   -26.895 1.00 94.60 419 A 1 
ATOM 3436 C CG  . ARG A 1 419 ? -3.458  1.418   -28.345 1.00 89.91 419 A 1 
ATOM 3437 C CD  . ARG A 1 419 ? -3.977  2.735   -28.933 1.00 85.50 419 A 1 
ATOM 3438 N NE  . ARG A 1 419 ? -5.450  2.796   -29.043 1.00 76.73 419 A 1 
ATOM 3439 C CZ  . ARG A 1 419 ? -6.161  2.705   -30.151 1.00 69.82 419 A 1 
ATOM 3440 N NH1 . ARG A 1 419 ? -5.633  2.416   -31.304 1.00 61.82 419 A 1 
ATOM 3441 N NH2 . ARG A 1 419 ? -7.440  2.932   -30.126 1.00 60.31 419 A 1 
ATOM 3442 N N   . ARG A 1 420 ? -4.480  -0.345  -24.145 1.00 94.63 420 A 1 
ATOM 3443 C CA  . ARG A 1 420 ? -4.774  -0.351  -22.710 1.00 94.84 420 A 1 
ATOM 3444 C C   . ARG A 1 420 ? -3.763  -1.191  -21.932 1.00 95.30 420 A 1 
ATOM 3445 O O   . ARG A 1 420 ? -3.200  -0.688  -20.966 1.00 94.96 420 A 1 
ATOM 3446 C CB  . ARG A 1 420 ? -6.216  -0.821  -22.483 1.00 94.38 420 A 1 
ATOM 3447 C CG  . ARG A 1 420 ? -6.577  -0.830  -20.988 1.00 88.94 420 A 1 
ATOM 3448 C CD  . ARG A 1 420 ? -8.026  -1.275  -20.782 1.00 84.66 420 A 1 
ATOM 3449 N NE  . ARG A 1 420 ? -8.338  -1.395  -19.340 1.00 74.19 420 A 1 
ATOM 3450 C CZ  . ARG A 1 420 ? -8.155  -2.471  -18.583 1.00 66.62 420 A 1 
ATOM 3451 N NH1 . ARG A 1 420 ? -7.735  -3.607  -19.070 1.00 58.76 420 A 1 
ATOM 3452 N NH2 . ARG A 1 420 ? -8.385  -2.412  -17.307 1.00 55.65 420 A 1 
ATOM 3453 N N   . GLU A 1 421 ? -3.537  -2.447  -22.338 1.00 95.25 421 A 1 
ATOM 3454 C CA  . GLU A 1 421 ? -2.597  -3.344  -21.651 1.00 95.97 421 A 1 
ATOM 3455 C C   . GLU A 1 421 ? -1.163  -2.809  -21.734 1.00 96.22 421 A 1 
ATOM 3456 O O   . GLU A 1 421 ? -0.471  -2.744  -20.722 1.00 95.86 421 A 1 
ATOM 3457 C CB  . GLU A 1 421 ? -2.676  -4.760  -22.237 1.00 96.15 421 A 1 
ATOM 3458 C CG  . GLU A 1 421 ? -4.017  -5.476  -21.995 1.00 93.51 421 A 1 
ATOM 3459 C CD  . GLU A 1 421 ? -4.409  -5.604  -20.518 1.00 94.45 421 A 1 
ATOM 3460 O OE1 . GLU A 1 421 ? -5.591  -5.323  -20.200 1.00 86.65 421 A 1 
ATOM 3461 O OE2 . GLU A 1 421 ? -3.538  -5.949  -19.702 1.00 88.13 421 A 1 
ATOM 3462 N N   . ARG A 1 422 ? -0.743  -2.307  -22.906 1.00 96.25 422 A 1 
ATOM 3463 C CA  . ARG A 1 422 ? 0.549   -1.626  -23.084 1.00 96.33 422 A 1 
ATOM 3464 C C   . ARG A 1 422 ? 0.690   -0.454  -22.116 1.00 96.42 422 A 1 
ATOM 3465 O O   . ARG A 1 422 ? 1.692   -0.361  -21.421 1.00 95.71 422 A 1 
ATOM 3466 C CB  . ARG A 1 422 ? 0.716   -1.196  -24.547 1.00 95.85 422 A 1 
ATOM 3467 C CG  . ARG A 1 422 ? 2.046   -0.457  -24.773 1.00 94.36 422 A 1 
ATOM 3468 C CD  . ARG A 1 422 ? 2.294   -0.132  -26.245 1.00 92.01 422 A 1 
ATOM 3469 N NE  . ARG A 1 422 ? 3.457   0.759   -26.380 1.00 87.94 422 A 1 
ATOM 3470 C CZ  . ARG A 1 422 ? 4.304   0.869   -27.390 1.00 85.59 422 A 1 
ATOM 3471 N NH1 . ARG A 1 422 ? 4.187   0.224   -28.517 1.00 77.82 422 A 1 
ATOM 3472 N NH2 . ARG A 1 422 ? 5.321   1.661   -27.275 1.00 79.39 422 A 1 
ATOM 3473 N N   . ARG A 1 423 ? -0.326  0.414   -22.014 1.00 95.81 423 A 1 
ATOM 3474 C CA  . ARG A 1 423 ? -0.273  1.581   -21.120 1.00 95.87 423 A 1 
ATOM 3475 C C   . ARG A 1 423 ? -0.207  1.190   -19.642 1.00 96.36 423 A 1 
ATOM 3476 O O   . ARG A 1 423 ? 0.516   1.826   -18.880 1.00 95.85 423 A 1 
ATOM 3477 C CB  . ARG A 1 423 ? -1.464  2.508   -21.411 1.00 95.20 423 A 1 
ATOM 3478 C CG  . ARG A 1 423 ? -1.435  3.812   -20.596 1.00 91.84 423 A 1 
ATOM 3479 C CD  . ARG A 1 423 ? -0.115  4.572   -20.788 1.00 90.32 423 A 1 
ATOM 3480 N NE  . ARG A 1 423 ? -0.103  5.857   -20.084 1.00 87.85 423 A 1 
ATOM 3481 C CZ  . ARG A 1 423 ? 0.956   6.634   -19.927 1.00 86.99 423 A 1 
ATOM 3482 N NH1 . ARG A 1 423 ? 2.140   6.318   -20.371 1.00 78.00 423 A 1 
ATOM 3483 N NH2 . ARG A 1 423 ? 0.840   7.768   -19.316 1.00 78.95 423 A 1 
ATOM 3484 N N   . ILE A 1 424 ? -0.947  0.155   -19.228 1.00 95.85 424 A 1 
ATOM 3485 C CA  . ILE A 1 424 ? -0.867  -0.387  -17.862 1.00 96.61 424 A 1 
ATOM 3486 C C   . ILE A 1 424 ? 0.547   -0.901  -17.591 1.00 97.09 424 A 1 
ATOM 3487 O O   . ILE A 1 424 ? 1.119   -0.573  -16.554 1.00 97.00 424 A 1 
ATOM 3488 C CB  . ILE A 1 424 ? -1.933  -1.485  -17.640 1.00 96.55 424 A 1 
ATOM 3489 C CG1 . ILE A 1 424 ? -3.340  -0.846  -17.593 1.00 95.74 424 A 1 
ATOM 3490 C CG2 . ILE A 1 424 ? -1.672  -2.271  -16.340 1.00 95.75 424 A 1 
ATOM 3491 C CD1 . ILE A 1 424 ? -4.473  -1.868  -17.718 1.00 92.64 424 A 1 
ATOM 3492 N N   . TYR A 1 425 ? 1.136   -1.655  -18.521 1.00 97.14 425 A 1 
ATOM 3493 C CA  . TYR A 1 425 ? 2.495   -2.172  -18.390 1.00 97.44 425 A 1 
ATOM 3494 C C   . TYR A 1 425 ? 3.536   -1.045  -18.298 1.00 97.51 425 A 1 
ATOM 3495 O O   . TYR A 1 425 ? 4.348   -1.040  -17.380 1.00 97.30 425 A 1 
ATOM 3496 C CB  . TYR A 1 425 ? 2.788   -3.122  -19.553 1.00 97.50 425 A 1 
ATOM 3497 C CG  . TYR A 1 425 ? 4.165   -3.738  -19.455 1.00 97.62 425 A 1 
ATOM 3498 C CD1 . TYR A 1 425 ? 5.220   -3.251  -20.252 1.00 97.00 425 A 1 
ATOM 3499 C CD2 . TYR A 1 425 ? 4.399   -4.776  -18.535 1.00 97.09 425 A 1 
ATOM 3500 C CE1 . TYR A 1 425 ? 6.506   -3.807  -20.133 1.00 96.93 425 A 1 
ATOM 3501 C CE2 . TYR A 1 425 ? 5.685   -5.333  -18.412 1.00 96.84 425 A 1 
ATOM 3502 C CZ  . TYR A 1 425 ? 6.742   -4.849  -19.213 1.00 97.18 425 A 1 
ATOM 3503 O OH  . TYR A 1 425 ? 7.986   -5.383  -19.095 1.00 96.42 425 A 1 
ATOM 3504 N N   . GLU A 1 426 ? 3.463   -0.040  -19.183 1.00 96.75 426 A 1 
ATOM 3505 C CA  . GLU A 1 426 ? 4.349   1.134   -19.173 1.00 96.41 426 A 1 
ATOM 3506 C C   . GLU A 1 426 ? 4.282   1.896   -17.838 1.00 96.77 426 A 1 
ATOM 3507 O O   . GLU A 1 426 ? 5.312   2.224   -17.249 1.00 96.43 426 A 1 
ATOM 3508 C CB  . GLU A 1 426 ? 3.940   2.084   -20.308 1.00 95.59 426 A 1 
ATOM 3509 C CG  . GLU A 1 426 ? 4.336   1.602   -21.712 1.00 93.28 426 A 1 
ATOM 3510 C CD  . GLU A 1 426 ? 3.723   2.464   -22.833 1.00 92.85 426 A 1 
ATOM 3511 O OE1 . GLU A 1 426 ? 4.146   2.281   -23.998 1.00 87.79 426 A 1 
ATOM 3512 O OE2 . GLU A 1 426 ? 2.805   3.276   -22.556 1.00 89.03 426 A 1 
ATOM 3513 N N   . LEU A 1 427 ? 3.075   2.147   -17.310 1.00 96.64 427 A 1 
ATOM 3514 C CA  . LEU A 1 427 ? 2.881   2.816   -16.018 1.00 96.90 427 A 1 
ATOM 3515 C C   . LEU A 1 427 ? 3.305   1.956   -14.822 1.00 97.51 427 A 1 
ATOM 3516 O O   . LEU A 1 427 ? 3.555   2.495   -13.739 1.00 97.43 427 A 1 
ATOM 3517 C CB  . LEU A 1 427 ? 1.408   3.232   -15.880 1.00 96.53 427 A 1 
ATOM 3518 C CG  . LEU A 1 427 ? 0.981   4.403   -16.781 1.00 95.42 427 A 1 
ATOM 3519 C CD1 . LEU A 1 427 ? -0.526  4.625   -16.624 1.00 94.07 427 A 1 
ATOM 3520 C CD2 . LEU A 1 427 ? 1.696   5.706   -16.413 1.00 93.60 427 A 1 
ATOM 3521 N N   . SER A 1 428 ? 3.386   0.639   -15.007 1.00 97.19 428 A 1 
ATOM 3522 C CA  . SER A 1 428 ? 3.870   -0.298  -13.989 1.00 97.65 428 A 1 
ATOM 3523 C C   . SER A 1 428 ? 5.395   -0.296  -13.879 1.00 97.93 428 A 1 
ATOM 3524 O O   . SER A 1 428 ? 5.920   -0.695  -12.850 1.00 97.76 428 A 1 
ATOM 3525 C CB  . SER A 1 428 ? 3.356   -1.711  -14.262 1.00 97.55 428 A 1 
ATOM 3526 O OG  . SER A 1 428 ? 1.944   -1.695  -14.337 1.00 95.04 428 A 1 
ATOM 3527 N N   . GLN A 1 429 ? 6.112   0.201   -14.889 1.00 97.83 429 A 1 
ATOM 3528 C CA  . GLN A 1 429 ? 7.572   0.273   -14.842 1.00 97.73 429 A 1 
ATOM 3529 C C   . GLN A 1 429 ? 8.044   1.321   -13.825 1.00 97.74 429 A 1 
ATOM 3530 O O   . GLN A 1 429 ? 7.486   2.416   -13.704 1.00 97.20 429 A 1 
ATOM 3531 C CB  . GLN A 1 429 ? 8.161   0.525   -16.235 1.00 97.38 429 A 1 
ATOM 3532 C CG  . GLN A 1 429 ? 7.726   -0.507  -17.288 1.00 96.51 429 A 1 
ATOM 3533 C CD  . GLN A 1 429 ? 7.869   -1.948  -16.788 1.00 96.43 429 A 1 
ATOM 3534 O OE1 . GLN A 1 429 ? 8.953   -2.422  -16.497 1.00 89.92 429 A 1 
ATOM 3535 N NE2 . GLN A 1 429 ? 6.779   -2.670  -16.625 1.00 89.83 429 A 1 
ATOM 3536 N N   . VAL A 1 430 ? 9.091   0.967   -13.081 1.00 97.44 430 A 1 
ATOM 3537 C CA  . VAL A 1 430 ? 9.680   1.815   -12.032 1.00 97.59 430 A 1 
ATOM 3538 C C   . VAL A 1 430 ? 10.415  2.998   -12.649 1.00 97.33 430 A 1 
ATOM 3539 O O   . VAL A 1 430 ? 10.214  4.147   -12.242 1.00 95.61 430 A 1 
ATOM 3540 C CB  . VAL A 1 430 ? 10.620  0.971   -11.148 1.00 97.00 430 A 1 
ATOM 3541 C CG1 . VAL A 1 430 ? 11.336  1.810   -10.093 1.00 93.13 430 A 1 
ATOM 3542 C CG2 . VAL A 1 430 ? 9.828   -0.123  -10.428 1.00 93.04 430 A 1 
ATOM 3543 N N   . THR A 1 431 ? 11.233  2.726   -13.661 1.00 96.81 431 A 1 
ATOM 3544 C CA  . THR A 1 431 ? 12.089  3.720   -14.303 1.00 96.16 431 A 1 
ATOM 3545 C C   . THR A 1 431 ? 11.272  4.688   -15.157 1.00 96.34 431 A 1 
ATOM 3546 O O   . THR A 1 431 ? 10.416  4.291   -15.945 1.00 95.34 431 A 1 
ATOM 3547 C CB  . THR A 1 431 ? 13.183  3.040   -15.141 1.00 94.42 431 A 1 
ATOM 3548 O OG1 . THR A 1 431 ? 13.822  2.055   -14.363 1.00 83.47 431 A 1 
ATOM 3549 C CG2 . THR A 1 431 ? 14.276  4.015   -15.576 1.00 81.14 431 A 1 
ATOM 3550 N N   . ALA A 1 432 ? 11.568  5.968   -15.009 1.00 95.67 432 A 1 
ATOM 3551 C CA  . ALA A 1 432 ? 11.090  7.034   -15.881 1.00 96.00 432 A 1 
ATOM 3552 C C   . ALA A 1 432 ? 12.283  7.715   -16.568 1.00 96.02 432 A 1 
ATOM 3553 O O   . ALA A 1 432 ? 13.426  7.594   -16.116 1.00 93.90 432 A 1 
ATOM 3554 C CB  . ALA A 1 432 ? 10.242  8.006   -15.051 1.00 95.18 432 A 1 
ATOM 3555 N N   . GLY A 1 433 ? 12.027  8.434   -17.660 1.00 95.73 433 A 1 
ATOM 3556 C CA  . GLY A 1 433 ? 13.030  9.275   -18.309 1.00 95.59 433 A 1 
ATOM 3557 C C   . GLY A 1 433 ? 13.542  10.392  -17.394 1.00 96.03 433 A 1 
ATOM 3558 O O   . GLY A 1 433 ? 12.937  10.709  -16.371 1.00 95.04 433 A 1 
ATOM 3559 N N   . ALA A 1 434 ? 14.649  11.033  -17.772 1.00 95.24 434 A 1 
ATOM 3560 C CA  . ALA A 1 434 ? 15.219  12.149  -17.004 1.00 94.97 434 A 1 
ATOM 3561 C C   . ALA A 1 434 ? 14.248  13.338  -16.850 1.00 95.45 434 A 1 
ATOM 3562 O O   . ALA A 1 434 ? 14.334  14.099  -15.888 1.00 93.68 434 A 1 
ATOM 3563 C CB  . ALA A 1 434 ? 16.513  12.585  -17.702 1.00 93.84 434 A 1 
ATOM 3564 N N   . ASP A 1 435 ? 13.305  13.482  -17.771 1.00 94.98 435 A 1 
ATOM 3565 C CA  . ASP A 1 435 ? 12.201  14.449  -17.720 1.00 94.69 435 A 1 
ATOM 3566 C C   . ASP A 1 435 ? 10.963  13.925  -16.962 1.00 95.45 435 A 1 
ATOM 3567 O O   . ASP A 1 435 ? 9.937   14.607  -16.885 1.00 93.31 435 A 1 
ATOM 3568 C CB  . ASP A 1 435 ? 11.874  14.907  -19.151 1.00 92.73 435 A 1 
ATOM 3569 C CG  . ASP A 1 435 ? 11.323  13.807  -20.070 1.00 89.94 435 A 1 
ATOM 3570 O OD1 . ASP A 1 435 ? 11.329  12.618  -19.670 1.00 87.50 435 A 1 
ATOM 3571 O OD2 . ASP A 1 435 ? 10.879  14.174  -21.188 1.00 86.98 435 A 1 
ATOM 3572 N N   . GLY A 1 436 ? 11.059  12.721  -16.381 1.00 95.44 436 A 1 
ATOM 3573 C CA  . GLY A 1 436 ? 10.004  12.060  -15.626 1.00 95.62 436 A 1 
ATOM 3574 C C   . GLY A 1 436 ? 8.881   11.478  -16.486 1.00 96.13 436 A 1 
ATOM 3575 O O   . GLY A 1 436 ? 7.844   11.111  -15.927 1.00 94.79 436 A 1 
ATOM 3576 N N   . LYS A 1 437 ? 9.059   11.398  -17.809 1.00 96.30 437 A 1 
ATOM 3577 C CA  . LYS A 1 437 ? 8.124   10.725  -18.715 1.00 96.15 437 A 1 
ATOM 3578 C C   . LYS A 1 437 ? 8.274   9.214   -18.647 1.00 96.11 437 A 1 
ATOM 3579 O O   . LYS A 1 437 ? 9.335   8.683   -18.325 1.00 94.93 437 A 1 
ATOM 3580 C CB  . LYS A 1 437 ? 8.319   11.186  -20.163 1.00 95.37 437 A 1 
ATOM 3581 C CG  . LYS A 1 437 ? 7.954   12.657  -20.343 1.00 93.72 437 A 1 
ATOM 3582 C CD  . LYS A 1 437 ? 8.013   13.000  -21.829 1.00 92.24 437 A 1 
ATOM 3583 C CE  . LYS A 1 437 ? 7.855   14.506  -22.003 1.00 87.75 437 A 1 
ATOM 3584 N NZ  . LYS A 1 437 ? 8.841   14.987  -22.988 1.00 82.38 437 A 1 
ATOM 3585 N N   . THR A 1 438 ? 7.203   8.522   -19.021 1.00 95.88 438 A 1 
ATOM 3586 C CA  . THR A 1 438 ? 7.209   7.080   -19.241 1.00 95.31 438 A 1 
ATOM 3587 C C   . THR A 1 438 ? 8.197   6.722   -20.353 1.00 95.47 438 A 1 
ATOM 3588 O O   . THR A 1 438 ? 8.202   7.344   -21.415 1.00 94.40 438 A 1 
ATOM 3589 C CB  . THR A 1 438 ? 5.797   6.610   -19.604 1.00 94.00 438 A 1 
ATOM 3590 O OG1 . THR A 1 438 ? 4.890   6.977   -18.581 1.00 90.08 438 A 1 
ATOM 3591 C CG2 . THR A 1 438 ? 5.712   5.096   -19.731 1.00 89.23 438 A 1 
ATOM 3592 N N   . LEU A 1 439 ? 9.050   5.722   -20.110 1.00 95.42 439 A 1 
ATOM 3593 C CA  . LEU A 1 439 ? 9.974   5.233   -21.132 1.00 95.11 439 A 1 
ATOM 3594 C C   . LEU A 1 439 ? 9.226   4.375   -22.163 1.00 95.08 439 A 1 
ATOM 3595 O O   . LEU A 1 439 ? 8.413   3.531   -21.773 1.00 93.59 439 A 1 
ATOM 3596 C CB  . LEU A 1 439 ? 11.126  4.448   -20.489 1.00 94.31 439 A 1 
ATOM 3597 C CG  . LEU A 1 439 ? 12.106  5.317   -19.678 1.00 93.22 439 A 1 
ATOM 3598 C CD1 . LEU A 1 439 ? 13.138  4.419   -19.000 1.00 90.91 439 A 1 
ATOM 3599 C CD2 . LEU A 1 439 ? 12.860  6.324   -20.549 1.00 91.17 439 A 1 
ATOM 3600 N N   . PRO A 1 440 ? 9.499   4.554   -23.467 1.00 94.04 440 A 1 
ATOM 3601 C CA  . PRO A 1 440 ? 8.918   3.711   -24.501 1.00 93.13 440 A 1 
ATOM 3602 C C   . PRO A 1 440 ? 9.523   2.302   -24.452 1.00 94.16 440 A 1 
ATOM 3603 O O   . PRO A 1 440 ? 10.727  2.145   -24.242 1.00 93.20 440 A 1 
ATOM 3604 C CB  . PRO A 1 440 ? 9.218   4.434   -25.814 1.00 90.38 440 A 1 
ATOM 3605 C CG  . PRO A 1 440 ? 10.536  5.151   -25.529 1.00 86.20 440 A 1 
ATOM 3606 C CD  . PRO A 1 440 ? 10.425  5.522   -24.054 1.00 90.17 440 A 1 
ATOM 3607 N N   . LEU A 1 441 ? 8.705   1.274   -24.700 1.00 94.00 441 A 1 
ATOM 3608 C CA  . LEU A 1 441 ? 9.135   -0.132  -24.657 1.00 94.21 441 A 1 
ATOM 3609 C C   . LEU A 1 441 ? 10.232  -0.450  -25.680 1.00 94.52 441 A 1 
ATOM 3610 O O   . LEU A 1 441 ? 11.085  -1.292  -25.429 1.00 92.14 441 A 1 
ATOM 3611 C CB  . LEU A 1 441 ? 7.927   -1.058  -24.895 1.00 92.23 441 A 1 
ATOM 3612 C CG  . LEU A 1 441 ? 6.810   -0.959  -23.845 1.00 88.80 441 A 1 
ATOM 3613 C CD1 . LEU A 1 441 ? 5.725   -1.992  -24.162 1.00 83.44 441 A 1 
ATOM 3614 C CD2 . LEU A 1 441 ? 7.316   -1.214  -22.428 1.00 84.19 441 A 1 
ATOM 3615 N N   . GLU A 1 442 ? 10.236  0.251   -26.803 1.00 92.32 442 A 1 
ATOM 3616 C CA  . GLU A 1 442 ? 11.167  0.052   -27.913 1.00 90.30 442 A 1 
ATOM 3617 C C   . GLU A 1 442 ? 12.638  0.278   -27.514 1.00 89.63 442 A 1 
ATOM 3618 O O   . GLU A 1 442 ? 13.534  -0.245  -28.170 1.00 84.57 442 A 1 
ATOM 3619 C CB  . GLU A 1 442 ? 10.777  0.989   -29.075 1.00 88.22 442 A 1 
ATOM 3620 C CG  . GLU A 1 442 ? 9.405   0.703   -29.733 1.00 79.88 442 A 1 
ATOM 3621 C CD  . GLU A 1 442 ? 8.155   1.155   -28.944 1.00 73.13 442 A 1 
ATOM 3622 O OE1 . GLU A 1 442 ? 7.025   0.774   -29.328 1.00 67.51 442 A 1 
ATOM 3623 O OE2 . GLU A 1 442 ? 8.265   1.859   -27.915 1.00 67.88 442 A 1 
ATOM 3624 N N   . GLY A 1 443 ? 12.895  1.027   -26.435 1.00 91.58 443 A 1 
ATOM 3625 C CA  . GLY A 1 443 ? 14.230  1.249   -25.870 1.00 90.90 443 A 1 
ATOM 3626 C C   . GLY A 1 443 ? 14.564  0.361   -24.667 1.00 92.04 443 A 1 
ATOM 3627 O O   . GLY A 1 443 ? 15.622  0.538   -24.064 1.00 89.32 443 A 1 
ATOM 3628 N N   . MET A 1 444 ? 13.665  -0.554  -24.276 1.00 93.93 444 A 1 
ATOM 3629 C CA  . MET A 1 444 ? 13.829  -1.411  -23.102 1.00 94.21 444 A 1 
ATOM 3630 C C   . MET A 1 444 ? 14.251  -2.832  -23.498 1.00 94.93 444 A 1 
ATOM 3631 O O   . MET A 1 444 ? 13.990  -3.305  -24.602 1.00 93.72 444 A 1 
ATOM 3632 C CB  . MET A 1 444 ? 12.540  -1.428  -22.265 1.00 93.21 444 A 1 
ATOM 3633 C CG  . MET A 1 444 ? 12.174  -0.044  -21.704 1.00 89.12 444 A 1 
ATOM 3634 S SD  . MET A 1 444 ? 10.658  -0.002  -20.713 1.00 86.74 444 A 1 
ATOM 3635 C CE  . MET A 1 444 ? 11.190  -0.899  -19.231 1.00 73.75 444 A 1 
ATOM 3636 N N   . THR A 1 445 ? 14.883  -3.543  -22.558 1.00 94.39 445 A 1 
ATOM 3637 C CA  . THR A 1 445 ? 15.186  -4.972  -22.725 1.00 94.39 445 A 1 
ATOM 3638 C C   . THR A 1 445 ? 13.897  -5.792  -22.622 1.00 95.21 445 A 1 
ATOM 3639 O O   . THR A 1 445 ? 13.182  -5.641  -21.629 1.00 94.43 445 A 1 
ATOM 3640 C CB  . THR A 1 445 ? 16.190  -5.442  -21.667 1.00 92.56 445 A 1 
ATOM 3641 O OG1 . THR A 1 445 ? 17.359  -4.665  -21.766 1.00 86.74 445 A 1 
ATOM 3642 C CG2 . THR A 1 445 ? 16.600  -6.899  -21.856 1.00 86.40 445 A 1 
ATOM 3643 N N   . PRO A 1 446 ? 13.587  -6.679  -23.582 1.00 95.25 446 A 1 
ATOM 3644 C CA  . PRO A 1 446 ? 12.457  -7.594  -23.457 1.00 95.47 446 A 1 
ATOM 3645 C C   . PRO A 1 446 ? 12.578  -8.460  -22.196 1.00 96.54 446 A 1 
ATOM 3646 O O   . PRO A 1 446 ? 13.670  -8.966  -21.914 1.00 96.05 446 A 1 
ATOM 3647 C CB  . PRO A 1 446 ? 12.459  -8.457  -24.722 1.00 93.44 446 A 1 
ATOM 3648 C CG  . PRO A 1 446 ? 13.210  -7.597  -25.734 1.00 89.31 446 A 1 
ATOM 3649 C CD  . PRO A 1 446 ? 14.221  -6.836  -24.878 1.00 93.20 446 A 1 
ATOM 3650 N N   . PRO A 1 447 ? 11.497  -8.661  -21.434 1.00 96.34 447 A 1 
ATOM 3651 C CA  . PRO A 1 447 ? 11.533  -9.433  -20.197 1.00 96.40 447 A 1 
ATOM 3652 C C   . PRO A 1 447 ? 11.759  -10.929 -20.462 1.00 97.11 447 A 1 
ATOM 3653 O O   . PRO A 1 447 ? 11.357  -11.467 -21.495 1.00 96.66 447 A 1 
ATOM 3654 C CB  . PRO A 1 447 ? 10.178  -9.180  -19.535 1.00 95.05 447 A 1 
ATOM 3655 C CG  . PRO A 1 447 ? 9.260   -8.957  -20.739 1.00 93.03 447 A 1 
ATOM 3656 C CD  . PRO A 1 447 ? 10.145  -8.186  -21.701 1.00 95.21 447 A 1 
ATOM 3657 N N   . TYR A 1 448 ? 12.355  -11.631 -19.491 1.00 96.93 448 A 1 
ATOM 3658 C CA  . TYR A 1 448 ? 12.390  -13.090 -19.481 1.00 97.24 448 A 1 
ATOM 3659 C C   . TYR A 1 448 ? 11.104  -13.637 -18.848 1.00 97.33 448 A 1 
ATOM 3660 O O   . TYR A 1 448 ? 10.847  -13.442 -17.659 1.00 96.55 448 A 1 
ATOM 3661 C CB  . TYR A 1 448 ? 13.637  -13.596 -18.758 1.00 97.20 448 A 1 
ATOM 3662 C CG  . TYR A 1 448 ? 13.760  -15.106 -18.812 1.00 97.48 448 A 1 
ATOM 3663 C CD1 . TYR A 1 448 ? 13.472  -15.883 -17.672 1.00 96.11 448 A 1 
ATOM 3664 C CD2 . TYR A 1 448 ? 14.137  -15.737 -20.012 1.00 96.44 448 A 1 
ATOM 3665 C CE1 . TYR A 1 448 ? 13.575  -17.286 -17.728 1.00 95.90 448 A 1 
ATOM 3666 C CE2 . TYR A 1 448 ? 14.238  -17.139 -20.073 1.00 96.15 448 A 1 
ATOM 3667 C CZ  . TYR A 1 448 ? 13.964  -17.916 -18.928 1.00 96.75 448 A 1 
ATOM 3668 O OH  . TYR A 1 448 ? 14.076  -19.271 -18.983 1.00 95.68 448 A 1 
ATOM 3669 N N   . GLN A 1 449 ? 10.286  -14.323 -19.646 1.00 97.06 449 A 1 
ATOM 3670 C CA  . GLN A 1 449 ? 9.000   -14.865 -19.201 1.00 96.84 449 A 1 
ATOM 3671 C C   . GLN A 1 449 ? 9.192   -16.213 -18.497 1.00 97.15 449 A 1 
ATOM 3672 O O   . GLN A 1 449 ? 9.547   -17.206 -19.122 1.00 95.95 449 A 1 
ATOM 3673 C CB  . GLN A 1 449 ? 8.062   -14.978 -20.409 1.00 95.24 449 A 1 
ATOM 3674 C CG  . GLN A 1 449 ? 7.484   -13.606 -20.808 1.00 90.23 449 A 1 
ATOM 3675 C CD  . GLN A 1 449 ? 6.309   -13.197 -19.920 1.00 91.41 449 A 1 
ATOM 3676 O OE1 . GLN A 1 449 ? 5.378   -13.969 -19.711 1.00 82.39 449 A 1 
ATOM 3677 N NE2 . GLN A 1 449 ? 6.262   -12.003 -19.386 1.00 81.04 449 A 1 
ATOM 3678 N N   . ILE A 1 450 ? 8.913   -16.255 -17.201 1.00 97.24 450 A 1 
ATOM 3679 C CA  . ILE A 1 450 ? 8.892   -17.483 -16.397 1.00 97.68 450 A 1 
ATOM 3680 C C   . ILE A 1 450 ? 7.695   -17.453 -15.440 1.00 97.88 450 A 1 
ATOM 3681 O O   . ILE A 1 450 ? 7.588   -16.529 -14.626 1.00 97.35 450 A 1 
ATOM 3682 C CB  . ILE A 1 450 ? 10.234  -17.716 -15.678 1.00 97.37 450 A 1 
ATOM 3683 C CG1 . ILE A 1 450 ? 10.201  -19.065 -14.926 1.00 96.06 450 A 1 
ATOM 3684 C CG2 . ILE A 1 450 ? 10.631  -16.556 -14.745 1.00 95.62 450 A 1 
ATOM 3685 C CD1 . ILE A 1 450 ? 11.571  -19.529 -14.411 1.00 92.73 450 A 1 
ATOM 3686 N N   . PRO A 1 451 ? 6.788   -18.449 -15.479 1.00 97.86 451 A 1 
ATOM 3687 C CA  . PRO A 1 451 ? 5.649   -18.482 -14.568 1.00 97.79 451 A 1 
ATOM 3688 C C   . PRO A 1 451 ? 6.101   -18.468 -13.105 1.00 98.17 451 A 1 
ATOM 3689 O O   . PRO A 1 451 ? 6.934   -19.281 -12.704 1.00 97.91 451 A 1 
ATOM 3690 C CB  . PRO A 1 451 ? 4.871   -19.756 -14.914 1.00 96.93 451 A 1 
ATOM 3691 C CG  . PRO A 1 451 ? 5.249   -20.019 -16.373 1.00 95.47 451 A 1 
ATOM 3692 C CD  . PRO A 1 451 ? 6.696   -19.537 -16.445 1.00 97.03 451 A 1 
ATOM 3693 N N   . PHE A 1 452 ? 5.504   -17.607 -12.287 1.00 97.99 452 A 1 
ATOM 3694 C CA  . PHE A 1 452 ? 5.896   -17.434 -10.882 1.00 98.23 452 A 1 
ATOM 3695 C C   . PHE A 1 452 ? 5.832   -18.749 -10.089 1.00 98.39 452 A 1 
ATOM 3696 O O   . PHE A 1 452 ? 6.770   -19.090 -9.373  1.00 98.16 452 A 1 
ATOM 3697 C CB  . PHE A 1 452 ? 5.002   -16.373 -10.239 1.00 98.09 452 A 1 
ATOM 3698 C CG  . PHE A 1 452 ? 5.419   -15.994 -8.834  1.00 98.23 452 A 1 
ATOM 3699 C CD1 . PHE A 1 452 ? 4.716   -16.492 -7.722  1.00 97.64 452 A 1 
ATOM 3700 C CD2 . PHE A 1 452 ? 6.503   -15.117 -8.640  1.00 97.69 452 A 1 
ATOM 3701 C CE1 . PHE A 1 452 ? 5.080   -16.096 -6.424  1.00 97.30 452 A 1 
ATOM 3702 C CE2 . PHE A 1 452 ? 6.865   -14.724 -7.341  1.00 97.24 452 A 1 
ATOM 3703 C CZ  . PHE A 1 452 ? 6.148   -15.205 -6.230  1.00 97.69 452 A 1 
ATOM 3704 N N   . ARG A 1 453 ? 4.775   -19.548 -10.300 1.00 98.05 453 A 1 
ATOM 3705 C CA  . ARG A 1 453 ? 4.638   -20.894 -9.722  1.00 98.02 453 A 1 
ATOM 3706 C C   . ARG A 1 453 ? 5.826   -21.797 -10.066 1.00 98.16 453 A 1 
ATOM 3707 O O   . ARG A 1 453 ? 6.300   -22.533 -9.203  1.00 97.73 453 A 1 
ATOM 3708 C CB  . ARG A 1 453 ? 3.321   -21.517 -10.219 1.00 97.48 453 A 1 
ATOM 3709 C CG  . ARG A 1 453 ? 3.077   -22.917 -9.627  1.00 95.81 453 A 1 
ATOM 3710 C CD  . ARG A 1 453 ? 1.813   -23.561 -10.193 1.00 93.81 453 A 1 
ATOM 3711 N NE  . ARG A 1 453 ? 0.575   -22.882 -9.771  1.00 88.00 453 A 1 
ATOM 3712 C CZ  . ARG A 1 453 ? -0.152  -23.136 -8.697  1.00 83.64 453 A 1 
ATOM 3713 N NH1 . ARG A 1 453 ? 0.184   -24.045 -7.818  1.00 73.93 453 A 1 
ATOM 3714 N NH2 . ARG A 1 453 ? -1.263  -22.482 -8.490  1.00 76.79 453 A 1 
ATOM 3715 N N   . HIS A 1 454 ? 6.281   -21.774 -11.319 1.00 97.61 454 A 1 
ATOM 3716 C CA  . HIS A 1 454 ? 7.414   -22.585 -11.755 1.00 97.57 454 A 1 
ATOM 3717 C C   . HIS A 1 454 ? 8.712   -22.106 -11.102 1.00 97.97 454 A 1 
ATOM 3718 O O   . HIS A 1 454 ? 9.432   -22.926 -10.545 1.00 97.70 454 A 1 
ATOM 3719 C CB  . HIS A 1 454 ? 7.497   -22.591 -13.284 1.00 96.90 454 A 1 
ATOM 3720 C CG  . HIS A 1 454 ? 8.600   -23.477 -13.805 1.00 95.44 454 A 1 
ATOM 3721 N ND1 . HIS A 1 454 ? 8.818   -24.796 -13.477 1.00 88.05 454 A 1 
ATOM 3722 C CD2 . HIS A 1 454 ? 9.578   -23.113 -14.690 1.00 87.89 454 A 1 
ATOM 3723 C CE1 . HIS A 1 454 ? 9.902   -25.214 -14.154 1.00 89.49 454 A 1 
ATOM 3724 N NE2 . HIS A 1 454 ? 10.392  -24.225 -14.907 1.00 89.53 454 A 1 
ATOM 3725 N N   . LEU A 1 455 ? 8.943   -20.792 -11.061 1.00 97.89 455 A 1 
ATOM 3726 C CA  . LEU A 1 455 ? 10.100  -20.206 -10.379 1.00 98.33 455 A 1 
ATOM 3727 C C   . LEU A 1 455 ? 10.143  -20.581 -8.886  1.00 98.49 455 A 1 
ATOM 3728 O O   . LEU A 1 455 ? 11.187  -21.006 -8.396  1.00 98.38 455 A 1 
ATOM 3729 C CB  . LEU A 1 455 ? 10.074  -18.683 -10.595 1.00 98.35 455 A 1 
ATOM 3730 C CG  . LEU A 1 455 ? 11.286  -17.937 -10.009 1.00 98.06 455 A 1 
ATOM 3731 C CD1 . LEU A 1 455 ? 12.610  -18.426 -10.596 1.00 97.06 455 A 1 
ATOM 3732 C CD2 . LEU A 1 455 ? 11.138  -16.444 -10.308 1.00 97.09 455 A 1 
ATOM 3733 N N   . CYS A 1 456 ? 9.004   -20.521 -8.178  1.00 98.38 456 A 1 
ATOM 3734 C CA  . CYS A 1 456 ? 8.913   -20.980 -6.787  1.00 98.33 456 A 1 
ATOM 3735 C C   . CYS A 1 456 ? 9.299   -22.461 -6.632  1.00 98.32 456 A 1 
ATOM 3736 O O   . CYS A 1 456 ? 9.959   -22.824 -5.662  1.00 98.09 456 A 1 
ATOM 3737 C CB  . CYS A 1 456 ? 7.482   -20.788 -6.266  1.00 98.21 456 A 1 
ATOM 3738 S SG  . CYS A 1 456 ? 7.020   -19.042 -6.160  1.00 97.78 456 A 1 
ATOM 3739 N N   . ASN A 1 457 ? 8.879   -23.324 -7.570  1.00 98.02 457 A 1 
ATOM 3740 C CA  . ASN A 1 457 ? 9.235   -24.745 -7.535  1.00 97.98 457 A 1 
ATOM 3741 C C   . ASN A 1 457 ? 10.738  -24.952 -7.774  1.00 98.14 457 A 1 
ATOM 3742 O O   . ASN A 1 457 ? 11.355  -25.708 -7.034  1.00 97.84 457 A 1 
ATOM 3743 C CB  . ASN A 1 457 ? 8.406   -25.526 -8.565  1.00 97.71 457 A 1 
ATOM 3744 C CG  . ASN A 1 457 ? 6.922   -25.593 -8.251  1.00 96.92 457 A 1 
ATOM 3745 O OD1 . ASN A 1 457 ? 6.448   -25.411 -7.143  1.00 91.91 457 A 1 
ATOM 3746 N ND2 . ASN A 1 457 ? 6.121   -25.901 -9.243  1.00 91.67 457 A 1 
ATOM 3747 N N   . LEU A 1 458 ? 11.326  -24.261 -8.746  1.00 97.80 458 A 1 
ATOM 3748 C CA  . LEU A 1 458 ? 12.764  -24.352 -9.023  1.00 97.78 458 A 1 
ATOM 3749 C C   . LEU A 1 458 ? 13.609  -23.917 -7.821  1.00 97.98 458 A 1 
ATOM 3750 O O   . LEU A 1 458 ? 14.569  -24.596 -7.467  1.00 97.73 458 A 1 
ATOM 3751 C CB  . LEU A 1 458 ? 13.118  -23.494 -10.249 1.00 97.65 458 A 1 
ATOM 3752 C CG  . LEU A 1 458 ? 12.536  -23.963 -11.593 1.00 97.04 458 A 1 
ATOM 3753 C CD1 . LEU A 1 458 ? 12.982  -22.986 -12.680 1.00 95.73 458 A 1 
ATOM 3754 C CD2 . LEU A 1 458 ? 12.991  -25.367 -11.974 1.00 95.44 458 A 1 
ATOM 3755 N N   . ILE A 1 459 ? 13.213  -22.836 -7.148  1.00 98.30 459 A 1 
ATOM 3756 C CA  . ILE A 1 459 ? 13.897  -22.357 -5.938  1.00 98.39 459 A 1 
ATOM 3757 C C   . ILE A 1 459 ? 13.802  -23.389 -4.808  1.00 98.29 459 A 1 
ATOM 3758 O O   . ILE A 1 459 ? 14.799  -23.671 -4.149  1.00 97.93 459 A 1 
ATOM 3759 C CB  . ILE A 1 459 ? 13.328  -20.984 -5.529  1.00 98.37 459 A 1 
ATOM 3760 C CG1 . ILE A 1 459 ? 13.737  -19.921 -6.574  1.00 97.57 459 A 1 
ATOM 3761 C CG2 . ILE A 1 459 ? 13.822  -20.557 -4.135  1.00 97.64 459 A 1 
ATOM 3762 C CD1 . ILE A 1 459 ? 12.936  -18.625 -6.455  1.00 93.90 459 A 1 
ATOM 3763 N N   . GLN A 1 460 ? 12.627  -24.006 -4.608  1.00 98.40 460 A 1 
ATOM 3764 C CA  . GLN A 1 460 ? 12.466  -25.076 -3.615  1.00 98.30 460 A 1 
ATOM 3765 C C   . GLN A 1 460 ? 13.279  -26.332 -3.968  1.00 98.21 460 A 1 
ATOM 3766 O O   . GLN A 1 460 ? 13.874  -26.939 -3.081  1.00 97.65 460 A 1 
ATOM 3767 C CB  . GLN A 1 460 ? 10.974  -25.413 -3.448  1.00 98.09 460 A 1 
ATOM 3768 C CG  . GLN A 1 460 ? 10.213  -24.315 -2.693  1.00 97.43 460 A 1 
ATOM 3769 C CD  . GLN A 1 460 ? 8.732   -24.645 -2.565  1.00 97.62 460 A 1 
ATOM 3770 O OE1 . GLN A 1 460 ? 8.263   -25.137 -1.551  1.00 91.62 460 A 1 
ATOM 3771 N NE2 . GLN A 1 460 ? 7.944   -24.395 -3.588  1.00 90.79 460 A 1 
ATOM 3772 N N   . ILE A 1 461 ? 13.366  -26.703 -5.248  1.00 97.73 461 A 1 
ATOM 3773 C CA  . ILE A 1 461 ? 14.236  -27.793 -5.735  1.00 97.43 461 A 1 
ATOM 3774 C C   . ILE A 1 461 ? 15.714  -27.487 -5.456  1.00 97.25 461 A 1 
ATOM 3775 O O   . ILE A 1 461 ? 16.474  -28.386 -5.085  1.00 96.66 461 A 1 
ATOM 3776 C CB  . ILE A 1 461 ? 13.982  -28.040 -7.244  1.00 97.23 461 A 1 
ATOM 3777 C CG1 . ILE A 1 461 ? 12.600  -28.698 -7.450  1.00 96.10 461 A 1 
ATOM 3778 C CG2 . ILE A 1 461 ? 15.079  -28.919 -7.879  1.00 96.15 461 A 1 
ATOM 3779 C CD1 . ILE A 1 461 ? 12.091  -28.621 -8.898  1.00 93.83 461 A 1 
ATOM 3780 N N   . ALA A 1 462 ? 16.108  -26.224 -5.601  1.00 97.25 462 A 1 
ATOM 3781 C CA  . ALA A 1 462 ? 17.457  -25.747 -5.310  1.00 97.03 462 A 1 
ATOM 3782 C C   . ALA A 1 462 ? 17.721  -25.483 -3.811  1.00 97.01 462 A 1 
ATOM 3783 O O   . ALA A 1 462 ? 18.721  -24.851 -3.479  1.00 96.13 462 A 1 
ATOM 3784 C CB  . ALA A 1 462 ? 17.724  -24.518 -6.183  1.00 96.99 462 A 1 
ATOM 3785 N N   . ASP A 1 463 ? 16.844  -25.951 -2.915  1.00 97.52 463 A 1 
ATOM 3786 C CA  . ASP A 1 463 ? 16.918  -25.770 -1.454  1.00 97.30 463 A 1 
ATOM 3787 C C   . ASP A 1 463 ? 16.953  -24.289 -1.013  1.00 97.49 463 A 1 
ATOM 3788 O O   . ASP A 1 463 ? 17.565  -23.927 -0.009  1.00 95.87 463 A 1 
ATOM 3789 C CB  . ASP A 1 463 ? 18.054  -26.617 -0.854  1.00 96.37 463 A 1 
ATOM 3790 C CG  . ASP A 1 463 ? 17.964  -28.092 -1.249  1.00 94.90 463 A 1 
ATOM 3791 O OD1 . ASP A 1 463 ? 16.976  -28.784 -0.909  1.00 91.14 463 A 1 
ATOM 3792 O OD2 . ASP A 1 463 ? 18.890  -28.591 -1.925  1.00 90.43 463 A 1 
ATOM 3793 N N   . GLY A 1 464 ? 16.290  -23.415 -1.774  1.00 97.37 464 A 1 
ATOM 3794 C CA  . GLY A 1 464 ? 16.251  -21.971 -1.527  1.00 97.67 464 A 1 
ATOM 3795 C C   . GLY A 1 464 ? 17.439  -21.185 -2.100  1.00 98.15 464 A 1 
ATOM 3796 O O   . GLY A 1 464 ? 17.546  -19.985 -1.847  1.00 97.50 464 A 1 
ATOM 3797 N N   . ASP A 1 465 ? 18.321  -21.829 -2.868  1.00 98.07 465 A 1 
ATOM 3798 C CA  . ASP A 1 465 ? 19.459  -21.171 -3.517  1.00 98.30 465 A 1 
ATOM 3799 C C   . ASP A 1 465 ? 19.032  -20.501 -4.834  1.00 98.45 465 A 1 
ATOM 3800 O O   . ASP A 1 465 ? 18.762  -21.148 -5.851  1.00 98.18 465 A 1 
ATOM 3801 C CB  . ASP A 1 465 ? 20.603  -22.174 -3.691  1.00 97.99 465 A 1 
ATOM 3802 C CG  . ASP A 1 465 ? 21.912  -21.527 -4.151  1.00 97.50 465 A 1 
ATOM 3803 O OD1 . ASP A 1 465 ? 21.857  -20.466 -4.814  1.00 95.62 465 A 1 
ATOM 3804 O OD2 . ASP A 1 465 ? 22.968  -22.127 -3.855  1.00 94.55 465 A 1 
ATOM 3805 N N   . ILE A 1 466 ? 18.953  -19.166 -4.796  1.00 98.31 466 A 1 
ATOM 3806 C CA  . ILE A 1 466 ? 18.570  -18.343 -5.950  1.00 98.43 466 A 1 
ATOM 3807 C C   . ILE A 1 466 ? 19.646  -18.398 -7.035  1.00 98.39 466 A 1 
ATOM 3808 O O   . ILE A 1 466 ? 19.312  -18.594 -8.201  1.00 98.05 466 A 1 
ATOM 3809 C CB  . ILE A 1 466 ? 18.277  -16.893 -5.505  1.00 98.28 466 A 1 
ATOM 3810 C CG1 . ILE A 1 466 ? 17.021  -16.866 -4.604  1.00 97.36 466 A 1 
ATOM 3811 C CG2 . ILE A 1 466 ? 18.095  -15.969 -6.724  1.00 97.43 466 A 1 
ATOM 3812 C CD1 . ILE A 1 466 ? 16.740  -15.501 -3.965  1.00 95.03 466 A 1 
ATOM 3813 N N   . GLU A 1 467 ? 20.922  -18.274 -6.687  1.00 98.36 467 A 1 
ATOM 3814 C CA  . GLU A 1 467 ? 21.998  -18.219 -7.684  1.00 98.15 467 A 1 
ATOM 3815 C C   . GLU A 1 467 ? 22.163  -19.557 -8.410  1.00 98.03 467 A 1 
ATOM 3816 O O   . GLU A 1 467 ? 22.303  -19.576 -9.633  1.00 97.36 467 A 1 
ATOM 3817 C CB  . GLU A 1 467 ? 23.317  -17.763 -7.044  1.00 97.80 467 A 1 
ATOM 3818 C CG  . GLU A 1 467 ? 23.263  -16.333 -6.487  1.00 95.58 467 A 1 
ATOM 3819 C CD  . GLU A 1 467 ? 22.824  -15.280 -7.529  1.00 95.17 467 A 1 
ATOM 3820 O OE1 . GLU A 1 467 ? 21.967  -14.426 -7.219  1.00 88.52 467 A 1 
ATOM 3821 O OE2 . GLU A 1 467 ? 23.320  -15.278 -8.678  1.00 90.77 467 A 1 
ATOM 3822 N N   . LYS A 1 468 ? 22.004  -20.676 -7.693  1.00 97.84 468 A 1 
ATOM 3823 C CA  . LYS A 1 468 ? 21.941  -22.008 -8.310  1.00 97.41 468 A 1 
ATOM 3824 C C   . LYS A 1 468 ? 20.770  -22.127 -9.290  1.00 97.49 468 A 1 
ATOM 3825 O O   . LYS A 1 468 ? 20.935  -22.668 -10.381 1.00 96.73 468 A 1 
ATOM 3826 C CB  . LYS A 1 468 ? 21.850  -23.059 -7.196  1.00 96.63 468 A 1 
ATOM 3827 C CG  . LYS A 1 468 ? 21.889  -24.491 -7.735  1.00 90.92 468 A 1 
ATOM 3828 C CD  . LYS A 1 468 ? 21.805  -25.490 -6.577  1.00 88.83 468 A 1 
ATOM 3829 C CE  . LYS A 1 468 ? 21.816  -26.919 -7.120  1.00 80.42 468 A 1 
ATOM 3830 N NZ  . LYS A 1 468 ? 21.670  -27.903 -6.019  1.00 74.31 468 A 1 
ATOM 3831 N N   . THR A 1 469 ? 19.599  -21.601 -8.921  1.00 97.66 469 A 1 
ATOM 3832 C CA  . THR A 1 469 ? 18.411  -21.597 -9.791  1.00 97.84 469 A 1 
ATOM 3833 C C   . THR A 1 469 ? 18.649  -20.767 -11.052 1.00 97.79 469 A 1 
ATOM 3834 O O   . THR A 1 469 ? 18.372  -21.229 -12.160 1.00 97.40 469 A 1 
ATOM 3835 C CB  . THR A 1 469 ? 17.179  -21.061 -9.041  1.00 97.86 469 A 1 
ATOM 3836 O OG1 . THR A 1 469 ? 16.929  -21.833 -7.894  1.00 95.86 469 A 1 
ATOM 3837 C CG2 . THR A 1 469 ? 15.908  -21.109 -9.891  1.00 95.84 469 A 1 
ATOM 3838 N N   . LEU A 1 470 ? 19.191  -19.554 -10.911 1.00 98.22 470 A 1 
ATOM 3839 C CA  . LEU A 1 470 ? 19.483  -18.663 -12.034 1.00 98.19 470 A 1 
ATOM 3840 C C   . LEU A 1 470 ? 20.572  -19.234 -12.954 1.00 97.99 470 A 1 
ATOM 3841 O O   . LEU A 1 470 ? 20.434  -19.158 -14.172 1.00 97.51 470 A 1 
ATOM 3842 C CB  . LEU A 1 470 ? 19.897  -17.280 -11.503 1.00 98.18 470 A 1 
ATOM 3843 C CG  . LEU A 1 470 ? 18.792  -16.504 -10.759 1.00 97.77 470 A 1 
ATOM 3844 C CD1 . LEU A 1 470 ? 19.355  -15.170 -10.274 1.00 96.59 470 A 1 
ATOM 3845 C CD2 . LEU A 1 470 ? 17.573  -16.219 -11.633 1.00 96.41 470 A 1 
ATOM 3846 N N   . ALA A 1 471 ? 21.611  -19.856 -12.394 1.00 97.85 471 A 1 
ATOM 3847 C CA  . ALA A 1 471 ? 22.652  -20.525 -13.169 1.00 97.33 471 A 1 
ATOM 3848 C C   . ALA A 1 471 ? 22.091  -21.703 -13.982 1.00 96.81 471 A 1 
ATOM 3849 O O   . ALA A 1 471 ? 22.406  -21.839 -15.163 1.00 95.50 471 A 1 
ATOM 3850 C CB  . ALA A 1 471 ? 23.761  -20.975 -12.213 1.00 97.01 471 A 1 
ATOM 3851 N N   . ALA A 1 472 ? 21.213  -22.519 -13.374 1.00 96.93 472 A 1 
ATOM 3852 C CA  . ALA A 1 472 ? 20.556  -23.620 -14.075 1.00 96.09 472 A 1 
ATOM 3853 C C   . ALA A 1 472 ? 19.673  -23.126 -15.235 1.00 96.06 472 A 1 
ATOM 3854 O O   . ALA A 1 472 ? 19.731  -23.689 -16.325 1.00 94.81 472 A 1 
ATOM 3855 C CB  . ALA A 1 472 ? 19.753  -24.442 -13.061 1.00 95.48 472 A 1 
ATOM 3856 N N   . LEU A 1 473 ? 18.913  -22.041 -15.027 1.00 96.50 473 A 1 
ATOM 3857 C CA  . LEU A 1 473 ? 18.129  -21.405 -16.091 1.00 96.67 473 A 1 
ATOM 3858 C C   . LEU A 1 473 ? 19.023  -20.838 -17.203 1.00 96.55 473 A 1 
ATOM 3859 O O   . LEU A 1 473 ? 18.696  -20.989 -18.374 1.00 95.76 473 A 1 
ATOM 3860 C CB  . LEU A 1 473 ? 17.250  -20.292 -15.491 1.00 96.87 473 A 1 
ATOM 3861 C CG  . LEU A 1 473 ? 16.052  -20.793 -14.665 1.00 96.59 473 A 1 
ATOM 3862 C CD1 . LEU A 1 473 ? 15.405  -19.609 -13.942 1.00 95.14 473 A 1 
ATOM 3863 C CD2 . LEU A 1 473 ? 14.988  -21.451 -15.550 1.00 95.09 473 A 1 
ATOM 3864 N N   . GLY A 1 474 ? 20.161  -20.229 -16.859 1.00 96.57 474 A 1 
ATOM 3865 C CA  . GLY A 1 474 ? 21.110  -19.662 -17.822 1.00 95.78 474 A 1 
ATOM 3866 C C   . GLY A 1 474 ? 21.770  -20.690 -18.745 1.00 95.51 474 A 1 
ATOM 3867 O O   . GLY A 1 474 ? 22.202  -20.336 -19.837 1.00 93.65 474 A 1 
ATOM 3868 N N   . ASN A 1 475 ? 21.811  -21.963 -18.337 1.00 95.41 475 A 1 
ATOM 3869 C CA  . ASN A 1 475 ? 22.340  -23.061 -19.154 1.00 93.92 475 A 1 
ATOM 3870 C C   . ASN A 1 475 ? 21.326  -23.602 -20.181 1.00 93.30 475 A 1 
ATOM 3871 O O   . ASN A 1 475 ? 21.702  -24.407 -21.035 1.00 90.52 475 A 1 
ATOM 3872 C CB  . ASN A 1 475 ? 22.819  -24.177 -18.214 1.00 92.55 475 A 1 
ATOM 3873 C CG  . ASN A 1 475 ? 24.037  -23.788 -17.394 1.00 89.23 475 A 1 
ATOM 3874 O OD1 . ASN A 1 475 ? 24.870  -22.984 -17.774 1.00 83.31 475 A 1 
ATOM 3875 N ND2 . ASN A 1 475 ? 24.206  -24.379 -16.235 1.00 82.32 475 A 1 
ATOM 3876 N N   . ALA A 1 476 ? 20.047  -23.193 -20.107 1.00 93.49 476 A 1 
ATOM 3877 C CA  . ALA A 1 476 ? 19.039  -23.603 -21.078 1.00 92.86 476 A 1 
ATOM 3878 C C   . ALA A 1 476 ? 19.221  -22.851 -22.414 1.00 93.50 476 A 1 
ATOM 3879 O O   . ALA A 1 476 ? 19.599  -21.681 -22.409 1.00 92.16 476 A 1 
ATOM 3880 C CB  . ALA A 1 476 ? 17.647  -23.394 -20.469 1.00 91.31 476 A 1 
ATOM 3881 N N   . PRO A 1 477 ? 18.915  -23.484 -23.575 1.00 93.86 477 A 1 
ATOM 3882 C CA  . PRO A 1 477 ? 19.047  -22.842 -24.890 1.00 93.12 477 A 1 
ATOM 3883 C C   . PRO A 1 477 ? 18.217  -21.559 -25.050 1.00 93.60 477 A 1 
ATOM 3884 O O   . PRO A 1 477 ? 18.608  -20.648 -25.778 1.00 91.27 477 A 1 
ATOM 3885 C CB  . PRO A 1 477 ? 18.590  -23.899 -25.903 1.00 91.39 477 A 1 
ATOM 3886 C CG  . PRO A 1 477 ? 18.840  -25.222 -25.187 1.00 88.05 477 A 1 
ATOM 3887 C CD  . PRO A 1 477 ? 18.552  -24.886 -23.727 1.00 91.10 477 A 1 
ATOM 3888 N N   . ASP A 1 478 ? 17.069  -21.492 -24.376 1.00 94.82 478 A 1 
ATOM 3889 C CA  . ASP A 1 478 ? 16.128  -20.376 -24.303 1.00 94.57 478 A 1 
ATOM 3890 C C   . ASP A 1 478 ? 16.202  -19.644 -22.950 1.00 95.85 478 A 1 
ATOM 3891 O O   . ASP A 1 478 ? 15.270  -18.942 -22.557 1.00 94.28 478 A 1 
ATOM 3892 C CB  . ASP A 1 478 ? 14.710  -20.893 -24.619 1.00 92.04 478 A 1 
ATOM 3893 C CG  . ASP A 1 478 ? 14.174  -21.925 -23.612 1.00 84.28 478 A 1 
ATOM 3894 O OD1 . ASP A 1 478 ? 14.995  -22.668 -23.019 1.00 79.45 478 A 1 
ATOM 3895 O OD2 . ASP A 1 478 ? 12.929  -22.012 -23.491 1.00 78.88 478 A 1 
ATOM 3896 N N   . GLY A 1 479 ? 17.313  -19.811 -22.228 1.00 95.57 479 A 1 
ATOM 3897 C CA  . GLY A 1 479 ? 17.558  -19.215 -20.926 1.00 96.51 479 A 1 
ATOM 3898 C C   . GLY A 1 479 ? 17.655  -17.684 -20.942 1.00 97.36 479 A 1 
ATOM 3899 O O   . GLY A 1 479 ? 17.778  -17.055 -21.999 1.00 96.61 479 A 1 
ATOM 3900 N N   . PRO A 1 480 ? 17.606  -17.059 -19.749 1.00 97.40 480 A 1 
ATOM 3901 C CA  . PRO A 1 480 ? 17.682  -15.607 -19.619 1.00 97.64 480 A 1 
ATOM 3902 C C   . PRO A 1 480 ? 19.025  -15.071 -20.118 1.00 97.54 480 A 1 
ATOM 3903 O O   . PRO A 1 480 ? 20.092  -15.599 -19.791 1.00 96.86 480 A 1 
ATOM 3904 C CB  . PRO A 1 480 ? 17.482  -15.312 -18.131 1.00 97.43 480 A 1 
ATOM 3905 C CG  . PRO A 1 480 ? 17.986  -16.585 -17.450 1.00 96.50 480 A 1 
ATOM 3906 C CD  . PRO A 1 480 ? 17.580  -17.677 -18.437 1.00 97.68 480 A 1 
ATOM 3907 N N   . LYS A 1 481 ? 18.976  -13.952 -20.850 1.00 97.58 481 A 1 
ATOM 3908 C CA  . LYS A 1 481 ? 20.183  -13.219 -21.241 1.00 97.21 481 A 1 
ATOM 3909 C C   . LYS A 1 481 ? 20.777  -12.460 -20.046 1.00 97.50 481 A 1 
ATOM 3910 O O   . LYS A 1 481 ? 20.041  -12.136 -19.111 1.00 97.23 481 A 1 
ATOM 3911 C CB  . LYS A 1 481 ? 19.855  -12.262 -22.390 1.00 96.46 481 A 1 
ATOM 3912 C CG  . LYS A 1 481 ? 19.342  -12.984 -23.637 1.00 93.73 481 A 1 
ATOM 3913 C CD  . LYS A 1 481 ? 19.061  -11.933 -24.708 1.00 87.71 481 A 1 
ATOM 3914 C CE  . LYS A 1 481 ? 18.507  -12.587 -25.966 1.00 82.15 481 A 1 
ATOM 3915 N NZ  . LYS A 1 481 ? 18.215  -11.541 -26.971 1.00 70.29 481 A 1 
ATOM 3916 N N   . PRO A 1 482 ? 22.078  -12.107 -20.065 1.00 97.15 482 A 1 
ATOM 3917 C CA  . PRO A 1 482 ? 22.729  -11.392 -18.963 1.00 96.88 482 A 1 
ATOM 3918 C C   . PRO A 1 482 ? 21.992  -10.125 -18.511 1.00 96.98 482 A 1 
ATOM 3919 O O   . PRO A 1 482 ? 21.851  -9.885  -17.314 1.00 96.51 482 A 1 
ATOM 3920 C CB  . PRO A 1 482 ? 24.138  -11.073 -19.471 1.00 96.26 482 A 1 
ATOM 3921 C CG  . PRO A 1 482 ? 24.421  -12.212 -20.450 1.00 94.60 482 A 1 
ATOM 3922 C CD  . PRO A 1 482 ? 23.063  -12.449 -21.093 1.00 96.36 482 A 1 
ATOM 3923 N N   . GLU A 1 483 ? 21.457  -9.346  -19.448 1.00 97.32 483 A 1 
ATOM 3924 C CA  . GLU A 1 483 ? 20.704  -8.121  -19.173 1.00 96.97 483 A 1 
ATOM 3925 C C   . GLU A 1 483 ? 19.338  -8.358  -18.507 1.00 97.23 483 A 1 
ATOM 3926 O O   . GLU A 1 483 ? 18.782  -7.444  -17.900 1.00 96.48 483 A 1 
ATOM 3927 C CB  . GLU A 1 483 ? 20.568  -7.295  -20.473 1.00 96.02 483 A 1 
ATOM 3928 C CG  . GLU A 1 483 ? 19.756  -7.925  -21.621 1.00 91.31 483 A 1 
ATOM 3929 C CD  . GLU A 1 483 ? 20.544  -8.826  -22.583 1.00 89.99 483 A 1 
ATOM 3930 O OE1 . GLU A 1 483 ? 20.066  -9.012  -23.725 1.00 81.90 483 A 1 
ATOM 3931 O OE2 . GLU A 1 483 ? 21.595  -9.374  -22.187 1.00 84.01 483 A 1 
ATOM 3932 N N   . GLN A 1 484 ? 18.800  -9.584  -18.561 1.00 97.35 484 A 1 
ATOM 3933 C CA  . GLN A 1 484 ? 17.525  -9.979  -17.944 1.00 97.61 484 A 1 
ATOM 3934 C C   . GLN A 1 484 ? 17.705  -10.516 -16.513 1.00 97.82 484 A 1 
ATOM 3935 O O   . GLN A 1 484 ? 16.751  -10.542 -15.729 1.00 97.61 484 A 1 
ATOM 3936 C CB  . GLN A 1 484 ? 16.840  -11.031 -18.834 1.00 97.37 484 A 1 
ATOM 3937 C CG  . GLN A 1 484 ? 16.519  -10.506 -20.243 1.00 96.64 484 A 1 
ATOM 3938 C CD  . GLN A 1 484 ? 15.950  -11.575 -21.159 1.00 96.96 484 A 1 
ATOM 3939 O OE1 . GLN A 1 484 ? 16.462  -12.674 -21.289 1.00 93.41 484 A 1 
ATOM 3940 N NE2 . GLN A 1 484 ? 14.877  -11.283 -21.863 1.00 92.68 484 A 1 
ATOM 3941 N N   . LEU A 1 485 ? 18.924  -10.933 -16.144 1.00 97.59 485 A 1 
ATOM 3942 C CA  . LEU A 1 485 ? 19.218  -11.542 -14.844 1.00 97.67 485 A 1 
ATOM 3943 C C   . LEU A 1 485 ? 18.904  -10.645 -13.633 1.00 97.73 485 A 1 
ATOM 3944 O O   . LEU A 1 485 ? 18.393  -11.192 -12.656 1.00 97.49 485 A 1 
ATOM 3945 C CB  . LEU A 1 485 ? 20.683  -12.017 -14.785 1.00 97.43 485 A 1 
ATOM 3946 C CG  . LEU A 1 485 ? 21.014  -13.225 -15.672 1.00 96.08 485 A 1 
ATOM 3947 C CD1 . LEU A 1 485 ? 22.519  -13.488 -15.619 1.00 94.34 485 A 1 
ATOM 3948 C CD2 . LEU A 1 485 ? 20.295  -14.496 -15.194 1.00 94.46 485 A 1 
ATOM 3949 N N   . PRO A 1 486 ? 19.152  -9.322  -13.631 1.00 97.64 486 A 1 
ATOM 3950 C CA  . PRO A 1 486 ? 18.821  -8.481  -12.476 1.00 97.49 486 A 1 
ATOM 3951 C C   . PRO A 1 486 ? 17.325  -8.487  -12.136 1.00 97.79 486 A 1 
ATOM 3952 O O   . PRO A 1 486 ? 16.962  -8.698  -10.978 1.00 97.68 486 A 1 
ATOM 3953 C CB  . PRO A 1 486 ? 19.330  -7.077  -12.823 1.00 96.86 486 A 1 
ATOM 3954 C CG  . PRO A 1 486 ? 20.452  -7.342  -13.826 1.00 95.71 486 A 1 
ATOM 3955 C CD  . PRO A 1 486 ? 19.918  -8.542  -14.599 1.00 97.03 486 A 1 
ATOM 3956 N N   . ALA A 1 487 ? 16.450  -8.335  -13.138 1.00 97.56 487 A 1 
ATOM 3957 C CA  . ALA A 1 487 ? 15.000  -8.371  -12.942 1.00 97.57 487 A 1 
ATOM 3958 C C   . ALA A 1 487 ? 14.523  -9.770  -12.517 1.00 98.01 487 A 1 
ATOM 3959 O O   . ALA A 1 487 ? 13.701  -9.910  -11.610 1.00 97.79 487 A 1 
ATOM 3960 C CB  . ALA A 1 487 ? 14.326  -7.913  -14.241 1.00 96.93 487 A 1 
ATOM 3961 N N   . LEU A 1 488 ? 15.088  -10.825 -13.113 1.00 97.97 488 A 1 
ATOM 3962 C CA  . LEU A 1 488 ? 14.780  -12.205 -12.743 1.00 98.29 488 A 1 
ATOM 3963 C C   . LEU A 1 488 ? 15.226  -12.529 -11.310 1.00 98.50 488 A 1 
ATOM 3964 O O   . LEU A 1 488 ? 14.496  -13.216 -10.597 1.00 98.37 488 A 1 
ATOM 3965 C CB  . LEU A 1 488 ? 15.415  -13.147 -13.779 1.00 98.16 488 A 1 
ATOM 3966 C CG  . LEU A 1 488 ? 15.107  -14.634 -13.536 1.00 97.35 488 A 1 
ATOM 3967 C CD1 . LEU A 1 488 ? 13.607  -14.934 -13.542 1.00 96.11 488 A 1 
ATOM 3968 C CD2 . LEU A 1 488 ? 15.768  -15.466 -14.632 1.00 96.20 488 A 1 
ATOM 3969 N N   . ARG A 1 489 ? 16.368  -12.009 -10.852 1.00 98.46 489 A 1 
ATOM 3970 C CA  . ARG A 1 489 ? 16.848  -12.162 -9.468  1.00 98.50 489 A 1 
ATOM 3971 C C   . ARG A 1 489 ? 15.890  -11.511 -8.476  1.00 98.56 489 A 1 
ATOM 3972 O O   . ARG A 1 489 ? 15.470  -12.186 -7.543  1.00 98.38 489 A 1 
ATOM 3973 C CB  . ARG A 1 489 ? 18.273  -11.617 -9.337  1.00 98.23 489 A 1 
ATOM 3974 C CG  . ARG A 1 489 ? 18.835  -11.853 -7.922  1.00 96.70 489 A 1 
ATOM 3975 C CD  . ARG A 1 489 ? 20.276  -11.359 -7.759  1.00 95.40 489 A 1 
ATOM 3976 N NE  . ARG A 1 489 ? 21.232  -12.193 -8.517  1.00 91.28 489 A 1 
ATOM 3977 C CZ  . ARG A 1 489 ? 21.748  -11.971 -9.704  1.00 89.05 489 A 1 
ATOM 3978 N NH1 . ARG A 1 489 ? 21.482  -10.891 -10.399 1.00 77.36 489 A 1 
ATOM 3979 N NH2 . ARG A 1 489 ? 22.553  -12.852 -10.211 1.00 80.70 489 A 1 
ATOM 3980 N N   . ALA A 1 490 ? 15.465  -10.264 -8.715  1.00 98.29 490 A 1 
ATOM 3981 C CA  . ALA A 1 490 ? 14.483  -9.587  -7.860  1.00 98.18 490 A 1 
ATOM 3982 C C   . ALA A 1 490 ? 13.163  -10.377 -7.770  1.00 98.37 490 A 1 
ATOM 3983 O O   . ALA A 1 490 ? 12.586  -10.555 -6.696  1.00 98.08 490 A 1 
ATOM 3984 C CB  . ALA A 1 490 ? 14.260  -8.175  -8.417  1.00 97.79 490 A 1 
ATOM 3985 N N   . ARG A 1 491 ? 12.706  -10.947 -8.895  1.00 98.53 491 A 1 
ATOM 3986 C CA  . ARG A 1 491 ? 11.533  -11.834 -8.925  1.00 98.61 491 A 1 
ATOM 3987 C C   . ARG A 1 491 ? 11.764  -13.137 -8.147  1.00 98.72 491 A 1 
ATOM 3988 O O   . ARG A 1 491 ? 10.851  -13.611 -7.472  1.00 98.50 491 A 1 
ATOM 3989 C CB  . ARG A 1 491 ? 11.147  -12.085 -10.389 1.00 98.19 491 A 1 
ATOM 3990 C CG  . ARG A 1 491 ? 9.833   -12.850 -10.532 1.00 96.81 491 A 1 
ATOM 3991 C CD  . ARG A 1 491 ? 9.428   -12.897 -12.007 1.00 95.99 491 A 1 
ATOM 3992 N NE  . ARG A 1 491 ? 8.199   -13.676 -12.216 1.00 91.90 491 A 1 
ATOM 3993 C CZ  . ARG A 1 491 ? 7.184   -13.371 -13.011 1.00 92.14 491 A 1 
ATOM 3994 N NH1 . ARG A 1 491 ? 7.099   -12.266 -13.683 1.00 83.85 491 A 1 
ATOM 3995 N NH2 . ARG A 1 491 ? 6.212   -14.200 -13.168 1.00 84.92 491 A 1 
ATOM 3996 N N   . ALA A 1 492 ? 12.963  -13.709 -8.211  1.00 98.62 492 A 1 
ATOM 3997 C CA  . ALA A 1 492 ? 13.334  -14.909 -7.466  1.00 98.67 492 A 1 
ATOM 3998 C C   . ALA A 1 492 ? 13.403  -14.658 -5.951  1.00 98.66 492 A 1 
ATOM 3999 O O   . ALA A 1 492 ? 12.972  -15.512 -5.179  1.00 98.46 492 A 1 
ATOM 4000 C CB  . ALA A 1 492 ? 14.657  -15.449 -8.019  1.00 98.60 492 A 1 
ATOM 4001 N N   . GLU A 1 493 ? 13.856  -13.488 -5.516  1.00 98.61 493 A 1 
ATOM 4002 C CA  . GLU A 1 493 ? 13.830  -13.073 -4.107  1.00 98.53 493 A 1 
ATOM 4003 C C   . GLU A 1 493 ? 12.395  -13.008 -3.568  1.00 98.46 493 A 1 
ATOM 4004 O O   . GLU A 1 493 ? 12.101  -13.600 -2.526  1.00 98.07 493 A 1 
ATOM 4005 C CB  . GLU A 1 493 ? 14.528  -11.712 -3.950  1.00 98.37 493 A 1 
ATOM 4006 C CG  . GLU A 1 493 ? 16.049  -11.815 -4.145  1.00 96.56 493 A 1 
ATOM 4007 C CD  . GLU A 1 493 ? 16.760  -10.454 -4.232  1.00 94.36 493 A 1 
ATOM 4008 O OE1 . GLU A 1 493 ? 18.003  -10.482 -4.406  1.00 83.84 493 A 1 
ATOM 4009 O OE2 . GLU A 1 493 ? 16.080  -9.411  -4.158  1.00 86.09 493 A 1 
ATOM 4010 N N   . CYS A 1 494 ? 11.466  -12.394 -4.316  1.00 98.13 494 A 1 
ATOM 4011 C CA  . CYS A 1 494 ? 10.042  -12.395 -3.971  1.00 97.82 494 A 1 
ATOM 4012 C C   . CYS A 1 494 ? 9.454   -13.815 -3.951  1.00 97.45 494 A 1 
ATOM 4013 O O   . CYS A 1 494 ? 8.709   -14.166 -3.037  1.00 96.99 494 A 1 
ATOM 4014 C CB  . CYS A 1 494 ? 9.275   -11.519 -4.972  1.00 97.84 494 A 1 
ATOM 4015 S SG  . CYS A 1 494 ? 9.762   -9.775  -4.815  1.00 97.51 494 A 1 
ATOM 4016 N N   . ALA A 1 495 ? 9.798   -14.657 -4.932  1.00 98.09 495 A 1 
ATOM 4017 C CA  . ALA A 1 495 ? 9.331   -16.039 -5.017  1.00 98.00 495 A 1 
ATOM 4018 C C   . ALA A 1 495 ? 9.829   -16.893 -3.841  1.00 97.72 495 A 1 
ATOM 4019 O O   . ALA A 1 495 ? 9.046   -17.642 -3.256  1.00 97.44 495 A 1 
ATOM 4020 C CB  . ALA A 1 495 ? 9.767   -16.620 -6.368  1.00 98.05 495 A 1 
ATOM 4021 N N   . LYS A 1 496 ? 11.097  -16.741 -3.457  1.00 97.05 496 A 1 
ATOM 4022 C CA  . LYS A 1 496 ? 11.678  -17.390 -2.276  1.00 96.75 496 A 1 
ATOM 4023 C C   . LYS A 1 496 ? 10.960  -16.955 -1.005  1.00 95.86 496 A 1 
ATOM 4024 O O   . LYS A 1 496 ? 10.454  -17.806 -0.274  1.00 95.79 496 A 1 
ATOM 4025 C CB  . LYS A 1 496 ? 13.178  -17.082 -2.207  1.00 97.21 496 A 1 
ATOM 4026 C CG  . LYS A 1 496 ? 13.809  -17.707 -0.955  1.00 97.33 496 A 1 
ATOM 4027 C CD  . LYS A 1 496 ? 15.317  -17.487 -0.920  1.00 96.76 496 A 1 
ATOM 4028 C CE  . LYS A 1 496 ? 15.861  -18.116 0.363   1.00 95.36 496 A 1 
ATOM 4029 N NZ  . LYS A 1 496 ? 17.338  -18.200 0.342   1.00 93.64 496 A 1 
ATOM 4030 N N   . TYR A 1 497 ? 10.865  -15.646 -0.778  1.00 96.36 497 A 1 
ATOM 4031 C CA  . TYR A 1 497 ? 10.206  -15.115 0.414   1.00 94.95 497 A 1 
ATOM 4032 C C   . TYR A 1 497 ? 8.763   -15.605 0.514   1.00 94.57 497 A 1 
ATOM 4033 O O   . TYR A 1 497 ? 8.339   -16.074 1.567   1.00 94.38 497 A 1 
ATOM 4034 C CB  . TYR A 1 497 ? 10.254  -13.584 0.410   1.00 94.88 497 A 1 
ATOM 4035 C CG  . TYR A 1 497 ? 9.634   -12.987 1.664   1.00 94.34 497 A 1 
ATOM 4036 C CD1 . TYR A 1 497 ? 8.241   -12.772 1.742   1.00 92.89 497 A 1 
ATOM 4037 C CD2 . TYR A 1 497 ? 10.445  -12.705 2.779   1.00 93.58 497 A 1 
ATOM 4038 C CE1 . TYR A 1 497 ? 7.661   -12.288 2.929   1.00 93.15 497 A 1 
ATOM 4039 C CE2 . TYR A 1 497 ? 9.869   -12.215 3.968   1.00 93.08 497 A 1 
ATOM 4040 C CZ  . TYR A 1 497 ? 8.477   -12.011 4.043   1.00 93.10 497 A 1 
ATOM 4041 O OH  . TYR A 1 497 ? 7.917   -11.550 5.193   1.00 92.55 497 A 1 
ATOM 4042 N N   . TRP A 1 498 ? 8.002   -15.545 -0.590  1.00 95.37 498 A 1 
ATOM 4043 C CA  . TRP A 1 498 ? 6.619   -16.005 -0.608  1.00 94.66 498 A 1 
ATOM 4044 C C   . TRP A 1 498 ? 6.506   -17.500 -0.305  1.00 94.02 498 A 1 
ATOM 4045 O O   . TRP A 1 498 ? 5.725   -17.879 0.566   1.00 94.06 498 A 1 
ATOM 4046 C CB  . TRP A 1 498 ? 5.965   -15.652 -1.942  1.00 95.11 498 A 1 
ATOM 4047 C CG  . TRP A 1 498 ? 4.552   -16.125 -2.021  1.00 94.69 498 A 1 
ATOM 4048 C CD1 . TRP A 1 498 ? 3.495   -15.543 -1.426  1.00 94.00 498 A 1 
ATOM 4049 C CD2 . TRP A 1 498 ? 4.036   -17.333 -2.654  1.00 95.67 498 A 1 
ATOM 4050 N NE1 . TRP A 1 498 ? 2.363   -16.299 -1.642  1.00 94.90 498 A 1 
ATOM 4051 C CE2 . TRP A 1 498 ? 2.638   -17.418 -2.391  1.00 95.53 498 A 1 
ATOM 4052 C CE3 . TRP A 1 498 ? 4.612   -18.370 -3.415  1.00 95.64 498 A 1 
ATOM 4053 C CZ2 . TRP A 1 498 ? 1.851   -18.480 -2.857  1.00 95.52 498 A 1 
ATOM 4054 C CZ3 . TRP A 1 498 ? 3.829   -19.438 -3.893  1.00 94.64 498 A 1 
ATOM 4055 C CH2 . TRP A 1 498 ? 2.453   -19.495 -3.617  1.00 94.14 498 A 1 
ATOM 4056 N N   . ALA A 1 499 ? 7.313   -18.342 -0.965  1.00 95.73 499 A 1 
ATOM 4057 C CA  . ALA A 1 499 ? 7.295   -19.788 -0.755  1.00 95.25 499 A 1 
ATOM 4058 C C   . ALA A 1 499 ? 7.667   -20.174 0.688   1.00 94.60 499 A 1 
ATOM 4059 O O   . ALA A 1 499 ? 7.089   -21.100 1.243   1.00 93.79 499 A 1 
ATOM 4060 C CB  . ALA A 1 499 ? 8.233   -20.449 -1.772  1.00 95.52 499 A 1 
ATOM 4061 N N   . GLU A 1 500 ? 8.592   -19.458 1.322   1.00 95.04 500 A 1 
ATOM 4062 C CA  . GLU A 1 500 ? 9.050   -19.754 2.684   1.00 94.03 500 A 1 
ATOM 4063 C C   . GLU A 1 500 ? 8.125   -19.207 3.780   1.00 93.01 500 A 1 
ATOM 4064 O O   . GLU A 1 500 ? 7.982   -19.847 4.822   1.00 91.56 500 A 1 
ATOM 4065 C CB  . GLU A 1 500 ? 10.479  -19.222 2.867   1.00 94.31 500 A 1 
ATOM 4066 C CG  . GLU A 1 500 ? 11.518  -20.033 2.070   1.00 93.61 500 A 1 
ATOM 4067 C CD  . GLU A 1 500 ? 12.953  -19.480 2.175   1.00 93.04 500 A 1 
ATOM 4068 O OE1 . GLU A 1 500 ? 13.881  -20.155 1.668   1.00 88.23 500 A 1 
ATOM 4069 O OE2 . GLU A 1 500 ? 13.151  -18.384 2.738   1.00 89.50 500 A 1 
ATOM 4070 N N   . ASN A 1 501 ? 7.468   -18.058 3.562   1.00 93.86 501 A 1 
ATOM 4071 C CA  . ASN A 1 501 ? 6.795   -17.305 4.624   1.00 92.09 501 A 1 
ATOM 4072 C C   . ASN A 1 501 ? 5.283   -17.134 4.435   1.00 91.21 501 A 1 
ATOM 4073 O O   . ASN A 1 501 ? 4.584   -16.902 5.419   1.00 89.17 501 A 1 
ATOM 4074 C CB  . ASN A 1 501 ? 7.471   -15.933 4.769   1.00 92.64 501 A 1 
ATOM 4075 C CG  . ASN A 1 501 ? 8.946   -16.043 5.100   1.00 92.08 501 A 1 
ATOM 4076 O OD1 . ASN A 1 501 ? 9.336   -16.245 6.236   1.00 85.81 501 A 1 
ATOM 4077 N ND2 . ASN A 1 501 ? 9.809   -15.931 4.119   1.00 85.36 501 A 1 
ATOM 4078 N N   . CYS A 1 502 ? 4.769   -17.217 3.210   1.00 93.15 502 A 1 
ATOM 4079 C CA  . CYS A 1 502 ? 3.378   -16.883 2.897   1.00 91.93 502 A 1 
ATOM 4080 C C   . CYS A 1 502 ? 2.609   -18.028 2.232   1.00 91.82 502 A 1 
ATOM 4081 O O   . CYS A 1 502 ? 1.403   -18.147 2.434   1.00 90.81 502 A 1 
ATOM 4082 C CB  . CYS A 1 502 ? 3.349   -15.644 1.994   1.00 92.13 502 A 1 
ATOM 4083 S SG  . CYS A 1 502 ? 4.214   -14.225 2.746   1.00 90.83 502 A 1 
ATOM 4084 N N   . ALA A 1 503 ? 3.270   -18.839 1.408   1.00 93.50 503 A 1 
ATOM 4085 C CA  . ALA A 1 503 ? 2.621   -19.922 0.683   1.00 93.58 503 A 1 
ATOM 4086 C C   . ALA A 1 503 ? 1.986   -20.939 1.647   1.00 93.32 503 A 1 
ATOM 4087 O O   . ALA A 1 503 ? 2.594   -21.281 2.666   1.00 93.03 503 A 1 
ATOM 4088 C CB  . ALA A 1 503 ? 3.625   -20.600 -0.252  1.00 94.11 503 A 1 
ATOM 4089 N N   . PRO A 1 504 ? 0.785   -21.466 1.309   1.00 94.04 504 A 1 
ATOM 4090 C CA  . PRO A 1 504 ? 0.148   -22.531 2.075   1.00 93.21 504 A 1 
ATOM 4091 C C   . PRO A 1 504 ? 1.050   -23.760 2.211   1.00 93.99 504 A 1 
ATOM 4092 O O   . PRO A 1 504 ? 1.848   -24.067 1.321   1.00 93.68 504 A 1 
ATOM 4093 C CB  . PRO A 1 504 ? -1.142  -22.863 1.325   1.00 92.14 504 A 1 
ATOM 4094 C CG  . PRO A 1 504 ? -1.463  -21.584 0.565   1.00 90.67 504 A 1 
ATOM 4095 C CD  . PRO A 1 504 ? -0.081  -21.044 0.223   1.00 93.45 504 A 1 
ATOM 4096 N N   . GLU A 1 505 ? 0.885   -24.501 3.314   1.00 93.45 505 A 1 
ATOM 4097 C CA  . GLU A 1 505 ? 1.742   -25.653 3.623   1.00 93.89 505 A 1 
ATOM 4098 C C   . GLU A 1 505 ? 1.723   -26.708 2.509   1.00 94.66 505 A 1 
ATOM 4099 O O   . GLU A 1 505 ? 2.763   -27.286 2.192   1.00 93.92 505 A 1 
ATOM 4100 C CB  . GLU A 1 505 ? 1.319   -26.250 4.973   1.00 92.78 505 A 1 
ATOM 4101 C CG  . GLU A 1 505 ? 2.230   -27.403 5.459   1.00 82.78 505 A 1 
ATOM 4102 C CD  . GLU A 1 505 ? 3.716   -27.029 5.523   1.00 75.62 505 A 1 
ATOM 4103 O OE1 . GLU A 1 505 ? 4.550   -27.915 5.213   1.00 67.15 505 A 1 
ATOM 4104 O OE2 . GLU A 1 505 ? 4.025   -25.855 5.829   1.00 66.05 505 A 1 
ATOM 4105 N N   . GLU A 1 506 ? 0.582   -26.921 1.850   1.00 95.12 506 A 1 
ATOM 4106 C CA  . GLU A 1 506 ? 0.461   -27.847 0.719   1.00 94.73 506 A 1 
ATOM 4107 C C   . GLU A 1 506 ? 1.343   -27.469 -0.482  1.00 95.54 506 A 1 
ATOM 4108 O O   . GLU A 1 506 ? 1.818   -28.359 -1.182  1.00 94.35 506 A 1 
ATOM 4109 C CB  . GLU A 1 506 ? -1.014  -28.009 0.301   1.00 93.37 506 A 1 
ATOM 4110 C CG  . GLU A 1 506 ? -1.738  -26.746 -0.193  1.00 84.30 506 A 1 
ATOM 4111 C CD  . GLU A 1 506 ? -2.414  -25.912 0.906   1.00 75.56 506 A 1 
ATOM 4112 O OE1 . GLU A 1 506 ? -3.350  -25.163 0.562   1.00 66.34 506 A 1 
ATOM 4113 O OE2 . GLU A 1 506 ? -1.970  -25.997 2.073   1.00 65.35 506 A 1 
ATOM 4114 N N   . PHE A 1 507 ? 1.617   -26.179 -0.695  1.00 95.29 507 A 1 
ATOM 4115 C CA  . PHE A 1 507 ? 2.482   -25.705 -1.775  1.00 95.71 507 A 1 
ATOM 4116 C C   . PHE A 1 507 ? 3.976   -25.880 -1.454  1.00 96.29 507 A 1 
ATOM 4117 O O   . PHE A 1 507 ? 4.790   -26.108 -2.353  1.00 95.96 507 A 1 
ATOM 4118 C CB  . PHE A 1 507 ? 2.160   -24.232 -2.064  1.00 95.85 507 A 1 
ATOM 4119 C CG  . PHE A 1 507 ? 2.901   -23.665 -3.257  1.00 96.36 507 A 1 
ATOM 4120 C CD1 . PHE A 1 507 ? 4.179   -23.098 -3.097  1.00 95.01 507 A 1 
ATOM 4121 C CD2 . PHE A 1 507 ? 2.333   -23.748 -4.538  1.00 95.42 507 A 1 
ATOM 4122 C CE1 . PHE A 1 507 ? 4.891   -22.627 -4.216  1.00 95.12 507 A 1 
ATOM 4123 C CE2 . PHE A 1 507 ? 3.042   -23.275 -5.658  1.00 95.24 507 A 1 
ATOM 4124 C CZ  . PHE A 1 507 ? 4.324   -22.720 -5.500  1.00 95.87 507 A 1 
ATOM 4125 N N   . ARG A 1 508 ? 4.333   -25.775 -0.169  1.00 96.61 508 A 1 
ATOM 4126 C CA  . ARG A 1 508 ? 5.722   -25.811 0.297   1.00 96.64 508 A 1 
ATOM 4127 C C   . ARG A 1 508 ? 6.264   -27.234 0.264   1.00 96.83 508 A 1 
ATOM 4128 O O   . ARG A 1 508 ? 5.582   -28.170 0.670   1.00 95.98 508 A 1 
ATOM 4129 C CB  . ARG A 1 508 ? 5.821   -25.221 1.704   1.00 95.33 508 A 1 
ATOM 4130 C CG  . ARG A 1 508 ? 5.350   -23.760 1.743   1.00 91.90 508 A 1 
ATOM 4131 C CD  . ARG A 1 508 ? 5.260   -23.248 3.173   1.00 90.55 508 A 1 
ATOM 4132 N NE  . ARG A 1 508 ? 6.593   -23.081 3.780   1.00 83.72 508 A 1 
ATOM 4133 C CZ  . ARG A 1 508 ? 6.810   -22.759 5.040   1.00 81.12 508 A 1 
ATOM 4134 N NH1 . ARG A 1 508 ? 5.841   -22.622 5.895   1.00 72.68 508 A 1 
ATOM 4135 N NH2 . ARG A 1 508 ? 8.027   -22.560 5.457   1.00 69.14 508 A 1 
ATOM 4136 N N   . PHE A 1 509 ? 7.494   -27.417 -0.175  1.00 97.03 509 A 1 
ATOM 4137 C CA  . PHE A 1 509 ? 8.175   -28.709 -0.113  1.00 97.24 509 A 1 
ATOM 4138 C C   . PHE A 1 509 ? 9.691   -28.540 -0.017  1.00 97.53 509 A 1 
ATOM 4139 O O   . PHE A 1 509 ? 10.246  -27.494 -0.331  1.00 97.19 509 A 1 
ATOM 4140 C CB  . PHE A 1 509 ? 7.782   -29.583 -1.317  1.00 97.26 509 A 1 
ATOM 4141 C CG  . PHE A 1 509 ? 8.267   -29.076 -2.659  1.00 97.79 509 A 1 
ATOM 4142 C CD1 . PHE A 1 509 ? 7.450   -28.233 -3.435  1.00 96.56 509 A 1 
ATOM 4143 C CD2 . PHE A 1 509 ? 9.537   -29.440 -3.134  1.00 96.64 509 A 1 
ATOM 4144 C CE1 . PHE A 1 509 ? 7.910   -27.746 -4.666  1.00 96.25 509 A 1 
ATOM 4145 C CE2 . PHE A 1 509 ? 9.999   -28.953 -4.366  1.00 96.29 509 A 1 
ATOM 4146 C CZ  . PHE A 1 509 ? 9.188   -28.101 -5.135  1.00 96.98 509 A 1 
ATOM 4147 N N   . ARG A 1 510 ? 10.352  -29.613 0.400   1.00 97.41 510 A 1 
ATOM 4148 C CA  . ARG A 1 510 ? 11.800  -29.795 0.270   1.00 97.24 510 A 1 
ATOM 4149 C C   . ARG A 1 510 ? 12.056  -31.192 -0.270  1.00 97.77 510 A 1 
ATOM 4150 O O   . ARG A 1 510 ? 11.327  -32.114 0.091   1.00 96.77 510 A 1 
ATOM 4151 C CB  . ARG A 1 510 ? 12.511  -29.585 1.613   1.00 95.78 510 A 1 
ATOM 4152 C CG  . ARG A 1 510 ? 12.452  -28.122 2.066   1.00 83.74 510 A 1 
ATOM 4153 C CD  . ARG A 1 510 ? 13.297  -27.909 3.326   1.00 78.79 510 A 1 
ATOM 4154 N NE  . ARG A 1 510 ? 13.291  -26.492 3.738   1.00 67.52 510 A 1 
ATOM 4155 C CZ  . ARG A 1 510 ? 14.027  -25.952 4.692   1.00 57.82 510 A 1 
ATOM 4156 N NH1 . ARG A 1 510 ? 14.843  -26.663 5.424   1.00 52.15 510 A 1 
ATOM 4157 N NH2 . ARG A 1 510 ? 13.951  -24.669 4.931   1.00 48.94 510 A 1 
ATOM 4158 N N   . LEU A 1 511 ? 13.052  -31.339 -1.120  1.00 97.15 511 A 1 
ATOM 4159 C CA  . LEU A 1 511 ? 13.466  -32.665 -1.566  1.00 97.30 511 A 1 
ATOM 4160 C C   . LEU A 1 511 ? 14.057  -33.438 -0.386  1.00 97.16 511 A 1 
ATOM 4161 O O   . LEU A 1 511 ? 14.857  -32.891 0.378   1.00 96.25 511 A 1 
ATOM 4162 C CB  . LEU A 1 511 ? 14.475  -32.564 -2.721  1.00 97.14 511 A 1 
ATOM 4163 C CG  . LEU A 1 511 ? 13.896  -32.019 -4.035  1.00 96.30 511 A 1 
ATOM 4164 C CD1 . LEU A 1 511 ? 15.016  -31.849 -5.055  1.00 93.79 511 A 1 
ATOM 4165 C CD2 . LEU A 1 511 ? 12.855  -32.957 -4.640  1.00 93.42 511 A 1 
ATOM 4166 N N   . ARG A 1 512 ? 13.681  -34.716 -0.273  1.00 97.30 512 A 1 
ATOM 4167 C CA  . ARG A 1 512 ? 14.275  -35.638 0.699   1.00 97.05 512 A 1 
ATOM 4168 C C   . ARG A 1 512 ? 15.776  -35.799 0.455   1.00 97.18 512 A 1 
ATOM 4169 O O   . ARG A 1 512 ? 16.268  -35.620 -0.665  1.00 96.36 512 A 1 
ATOM 4170 C CB  . ARG A 1 512 ? 13.575  -36.999 0.649   1.00 96.39 512 A 1 
ATOM 4171 C CG  . ARG A 1 512 ? 12.176  -36.950 1.269   1.00 92.94 512 A 1 
ATOM 4172 C CD  . ARG A 1 512 ? 11.594  -38.364 1.285   1.00 91.75 512 A 1 
ATOM 4173 N NE  . ARG A 1 512 ? 10.277  -38.421 1.935   1.00 87.87 512 A 1 
ATOM 4174 C CZ  . ARG A 1 512 ? 10.056  -38.535 3.234   1.00 86.58 512 A 1 
ATOM 4175 N NH1 . ARG A 1 512 ? 11.024  -38.555 4.112   1.00 77.42 512 A 1 
ATOM 4176 N NH2 . ARG A 1 512 ? 8.835   -38.633 3.670   1.00 78.75 512 A 1 
ATOM 4177 N N   . GLN A 1 513 ? 16.487  -36.167 1.511   1.00 96.53 513 A 1 
ATOM 4178 C CA  . GLN A 1 513 ? 17.893  -36.531 1.417   1.00 96.43 513 A 1 
ATOM 4179 C C   . GLN A 1 513 ? 18.048  -37.984 0.942   1.00 96.64 513 A 1 
ATOM 4180 O O   . GLN A 1 513 ? 17.158  -38.825 1.123   1.00 95.31 513 A 1 
ATOM 4181 C CB  . GLN A 1 513 ? 18.594  -36.285 2.758   1.00 95.29 513 A 1 
ATOM 4182 C CG  . GLN A 1 513 ? 18.516  -34.816 3.217   1.00 91.78 513 A 1 
ATOM 4183 C CD  . GLN A 1 513 ? 19.126  -33.836 2.214   1.00 86.90 513 A 1 
ATOM 4184 O OE1 . GLN A 1 513 ? 20.145  -34.080 1.589   1.00 76.30 513 A 1 
ATOM 4185 N NE2 . GLN A 1 513 ? 18.513  -32.692 2.003   1.00 73.24 513 A 1 
ATOM 4186 N N   . ALA A 1 514 ? 19.181  -38.287 0.336   1.00 94.66 514 A 1 
ATOM 4187 C CA  . ALA A 1 514 ? 19.544  -39.660 0.009   1.00 94.23 514 A 1 
ATOM 4188 C C   . ALA A 1 514 ? 19.536  -40.537 1.278   1.00 94.15 514 A 1 
ATOM 4189 O O   . ALA A 1 514 ? 20.040  -40.136 2.324   1.00 90.33 514 A 1 
ATOM 4190 C CB  . ALA A 1 514 ? 20.918  -39.660 -0.667  1.00 92.49 514 A 1 
ATOM 4191 N N   . GLY A 1 515 ? 18.954  -41.737 1.188   1.00 93.99 515 A 1 
ATOM 4192 C CA  . GLY A 1 515 ? 18.799  -42.648 2.332   1.00 93.53 515 A 1 
ATOM 4193 C C   . GLY A 1 515 ? 17.469  -42.521 3.083   1.00 94.19 515 A 1 
ATOM 4194 O O   . GLY A 1 515 ? 17.088  -43.451 3.796   1.00 90.98 515 A 1 
ATOM 4195 N N   . GLU A 1 516 ? 16.708  -41.425 2.913   1.00 94.43 516 A 1 
ATOM 4196 C CA  . GLU A 1 516 ? 15.381  -41.280 3.517   1.00 94.41 516 A 1 
ATOM 4197 C C   . GLU A 1 516 ? 14.335  -42.136 2.789   1.00 94.21 516 A 1 
ATOM 4198 O O   . GLU A 1 516 ? 14.228  -42.105 1.563   1.00 91.85 516 A 1 
ATOM 4199 C CB  . GLU A 1 516 ? 14.921  -39.819 3.528   1.00 93.28 516 A 1 
ATOM 4200 C CG  . GLU A 1 516 ? 15.730  -38.915 4.469   1.00 90.33 516 A 1 
ATOM 4201 C CD  . GLU A 1 516 ? 15.202  -37.468 4.485   1.00 91.24 516 A 1 
ATOM 4202 O OE1 . GLU A 1 516 ? 15.846  -36.622 5.137   1.00 83.07 516 A 1 
ATOM 4203 O OE2 . GLU A 1 516 ? 14.142  -37.202 3.865   1.00 85.89 516 A 1 
ATOM 4204 N N   . ARG A 1 517 ? 13.497  -42.883 3.543   1.00 94.69 517 A 1 
ATOM 4205 C CA  . ARG A 1 517 ? 12.406  -43.701 2.986   1.00 94.42 517 A 1 
ATOM 4206 C C   . ARG A 1 517 ? 11.039  -43.205 3.435   1.00 95.25 517 A 1 
ATOM 4207 O O   . ARG A 1 517 ? 10.838  -42.872 4.600   1.00 92.15 517 A 1 
ATOM 4208 C CB  . ARG A 1 517 ? 12.588  -45.178 3.338   1.00 91.17 517 A 1 
ATOM 4209 C CG  . ARG A 1 517 ? 13.734  -45.821 2.545   1.00 82.73 517 A 1 
ATOM 4210 C CD  . ARG A 1 517 ? 13.755  -47.333 2.793   1.00 81.04 517 A 1 
ATOM 4211 N NE  . ARG A 1 517 ? 14.805  -47.993 2.008   1.00 73.93 517 A 1 
ATOM 4212 C CZ  . ARG A 1 517 ? 15.050  -49.290 1.963   1.00 68.26 517 A 1 
ATOM 4213 N NH1 . ARG A 1 517 ? 14.350  -50.154 2.639   1.00 63.44 517 A 1 
ATOM 4214 N NH2 . ARG A 1 517 ? 16.019  -49.743 1.229   1.00 58.88 517 A 1 
ATOM 4215 N N   . ALA A 1 518 ? 10.082  -43.217 2.505   1.00 93.89 518 A 1 
ATOM 4216 C CA  . ALA A 1 518 ? 8.663   -43.080 2.804   1.00 93.72 518 A 1 
ATOM 4217 C C   . ALA A 1 518 ? 8.054   -44.451 3.151   1.00 94.53 518 A 1 
ATOM 4218 O O   . ALA A 1 518 ? 8.494   -45.465 2.601   1.00 92.78 518 A 1 
ATOM 4219 C CB  . ALA A 1 518 ? 7.965   -42.442 1.603   1.00 92.34 518 A 1 
ATOM 4220 N N   . PRO A 1 519 ? 7.021   -44.508 4.015   1.00 95.07 519 A 1 
ATOM 4221 C CA  . PRO A 1 519 ? 6.268   -45.730 4.266   1.00 94.40 519 A 1 
ATOM 4222 C C   . PRO A 1 519 ? 5.370   -46.030 3.058   1.00 94.58 519 A 1 
ATOM 4223 O O   . PRO A 1 519 ? 4.279   -45.483 2.931   1.00 91.31 519 A 1 
ATOM 4224 C CB  . PRO A 1 519 ? 5.489   -45.452 5.555   1.00 92.54 519 A 1 
ATOM 4225 C CG  . PRO A 1 519 ? 5.254   -43.942 5.512   1.00 89.12 519 A 1 
ATOM 4226 C CD  . PRO A 1 519 ? 6.491   -43.402 4.806   1.00 93.01 519 A 1 
ATOM 4227 N N   . LEU A 1 520 ? 5.850   -46.879 2.144   1.00 94.64 520 A 1 
ATOM 4228 C CA  . LEU A 1 520 ? 5.166   -47.291 0.922   1.00 95.04 520 A 1 
ATOM 4229 C C   . LEU A 1 520 ? 4.913   -48.799 0.939   1.00 95.09 520 A 1 
ATOM 4230 O O   . LEU A 1 520 ? 5.663   -49.558 1.551   1.00 93.37 520 A 1 
ATOM 4231 C CB  . LEU A 1 520 ? 5.999   -46.875 -0.302  1.00 94.78 520 A 1 
ATOM 4232 C CG  . LEU A 1 520 ? 6.208   -45.360 -0.455  1.00 94.58 520 A 1 
ATOM 4233 C CD1 . LEU A 1 520 ? 7.096   -45.096 -1.666  1.00 91.66 520 A 1 
ATOM 4234 C CD2 . LEU A 1 520 ? 4.900   -44.592 -0.653  1.00 92.35 520 A 1 
ATOM 4235 N N   . THR A 1 521 ? 3.859   -49.228 0.245   1.00 95.21 521 A 1 
ATOM 4236 C CA  . THR A 1 521 ? 3.563   -50.645 0.003   1.00 94.88 521 A 1 
ATOM 4237 C C   . THR A 1 521 ? 4.580   -51.262 -0.962  1.00 95.31 521 A 1 
ATOM 4238 O O   . THR A 1 521 ? 5.218   -50.554 -1.736  1.00 94.66 521 A 1 
ATOM 4239 C CB  . THR A 1 521 ? 2.146   -50.835 -0.548  1.00 94.49 521 A 1 
ATOM 4240 O OG1 . THR A 1 521 ? 2.009   -50.167 -1.777  1.00 91.15 521 A 1 
ATOM 4241 C CG2 . THR A 1 521 ? 1.062   -50.298 0.389   1.00 89.05 521 A 1 
ATOM 4242 N N   . GLU A 1 522 ? 4.694   -52.586 -0.973  1.00 94.67 522 A 1 
ATOM 4243 C CA  . GLU A 1 522 ? 5.613   -53.299 -1.876  1.00 94.64 522 A 1 
ATOM 4244 C C   . GLU A 1 522 ? 5.355   -52.977 -3.357  1.00 95.14 522 A 1 
ATOM 4245 O O   . GLU A 1 522 ? 6.289   -52.736 -4.117  1.00 94.16 522 A 1 
ATOM 4246 C CB  . GLU A 1 522 ? 5.499   -54.814 -1.649  1.00 93.64 522 A 1 
ATOM 4247 C CG  . GLU A 1 522 ? 6.008   -55.243 -0.260  1.00 81.40 522 A 1 
ATOM 4248 C CD  . GLU A 1 522 ? 5.905   -56.756 -0.007  1.00 75.59 522 A 1 
ATOM 4249 O OE1 . GLU A 1 522 ? 6.413   -57.189 1.051   1.00 67.10 522 A 1 
ATOM 4250 O OE2 . GLU A 1 522 ? 5.296   -57.461 -0.840  1.00 67.37 522 A 1 
ATOM 4251 N N   . ILE A 1 523 ? 4.077   -52.884 -3.751  1.00 95.55 523 A 1 
ATOM 4252 C CA  . ILE A 1 523 ? 3.676   -52.538 -5.122  1.00 95.44 523 A 1 
ATOM 4253 C C   . ILE A 1 523 ? 4.079   -51.093 -5.464  1.00 96.06 523 A 1 
ATOM 4254 O O   . ILE A 1 523 ? 4.576   -50.823 -6.556  1.00 95.15 523 A 1 
ATOM 4255 C CB  . ILE A 1 523 ? 2.156   -52.769 -5.309  1.00 93.96 523 A 1 
ATOM 4256 C CG1 . ILE A 1 523 ? 1.793   -54.258 -5.083  1.00 81.62 523 A 1 
ATOM 4257 C CG2 . ILE A 1 523 ? 1.702   -52.327 -6.709  1.00 80.32 523 A 1 
ATOM 4258 C CD1 . ILE A 1 523 ? 0.283   -54.557 -5.094  1.00 71.02 523 A 1 
ATOM 4259 N N   . GLU A 1 524 ? 3.911   -50.137 -4.530  1.00 95.77 524 A 1 
ATOM 4260 C CA  . GLU A 1 524 ? 4.354   -48.749 -4.721  1.00 95.87 524 A 1 
ATOM 4261 C C   . GLU A 1 524 ? 5.884   -48.657 -4.825  1.00 96.30 524 A 1 
ATOM 4262 O O   . GLU A 1 524 ? 6.393   -47.900 -5.651  1.00 95.99 524 A 1 
ATOM 4263 C CB  . GLU A 1 524 ? 3.849   -47.866 -3.568  1.00 95.75 524 A 1 
ATOM 4264 C CG  . GLU A 1 524 ? 2.349   -47.521 -3.636  1.00 94.36 524 A 1 
ATOM 4265 C CD  . GLU A 1 524 ? 1.831   -46.915 -2.314  1.00 94.80 524 A 1 
ATOM 4266 O OE1 . GLU A 1 524 ? 1.040   -45.943 -2.338  1.00 88.67 524 A 1 
ATOM 4267 O OE2 . GLU A 1 524 ? 2.212   -47.453 -1.249  1.00 90.20 524 A 1 
ATOM 4268 N N   . VAL A 1 525 ? 6.625   -49.450 -4.038  1.00 96.33 525 A 1 
ATOM 4269 C CA  . VAL A 1 525 ? 8.092   -49.534 -4.135  1.00 96.35 525 A 1 
ATOM 4270 C C   . VAL A 1 525 ? 8.516   -50.075 -5.497  1.00 96.65 525 A 1 
ATOM 4271 O O   . VAL A 1 525 ? 9.359   -49.465 -6.154  1.00 96.20 525 A 1 
ATOM 4272 C CB  . VAL A 1 525 ? 8.685   -50.372 -2.987  1.00 95.69 525 A 1 
ATOM 4273 C CG1 . VAL A 1 525 ? 10.178  -50.670 -3.183  1.00 93.04 525 A 1 
ATOM 4274 C CG2 . VAL A 1 525 ? 8.542   -49.623 -1.654  1.00 92.89 525 A 1 
ATOM 4275 N N   . GLN A 1 526 ? 7.892   -51.166 -5.969  1.00 96.28 526 A 1 
ATOM 4276 C CA  . GLN A 1 526 ? 8.161   -51.719 -7.300  1.00 96.03 526 A 1 
ATOM 4277 C C   . GLN A 1 526 ? 7.884   -50.696 -8.411  1.00 96.45 526 A 1 
ATOM 4278 O O   . GLN A 1 526 ? 8.684   -50.537 -9.338  1.00 95.85 526 A 1 
ATOM 4279 C CB  . GLN A 1 526 ? 7.318   -52.987 -7.483  1.00 95.26 526 A 1 
ATOM 4280 C CG  . GLN A 1 526 ? 7.663   -53.717 -8.790  1.00 81.73 526 A 1 
ATOM 4281 C CD  . GLN A 1 526 ? 6.834   -54.979 -9.005  1.00 75.79 526 A 1 
ATOM 4282 O OE1 . GLN A 1 526 ? 5.896   -55.297 -8.300  1.00 67.26 526 A 1 
ATOM 4283 N NE2 . GLN A 1 526 ? 7.145   -55.753 -10.021 1.00 63.08 526 A 1 
ATOM 4284 N N   . ALA A 1 527 ? 6.788   -49.945 -8.299  1.00 96.50 527 A 1 
ATOM 4285 C CA  . ALA A 1 527 ? 6.459   -48.881 -9.241  1.00 96.56 527 A 1 
ATOM 4286 C C   . ALA A 1 527 ? 7.482   -47.732 -9.223  1.00 96.92 527 A 1 
ATOM 4287 O O   . ALA A 1 527 ? 7.820   -47.194 -10.279 1.00 96.49 527 A 1 
ATOM 4288 C CB  . ALA A 1 527 ? 5.047   -48.395 -8.924  1.00 96.23 527 A 1 
ATOM 4289 N N   . LEU A 1 528 ? 8.030   -47.369 -8.054  1.00 96.73 528 A 1 
ATOM 4290 C CA  . LEU A 1 528 ? 9.117   -46.387 -7.953  1.00 96.74 528 A 1 
ATOM 4291 C C   . LEU A 1 528 ? 10.421  -46.886 -8.573  1.00 97.09 528 A 1 
ATOM 4292 O O   . LEU A 1 528 ? 11.117  -46.099 -9.211  1.00 96.22 528 A 1 
ATOM 4293 C CB  . LEU A 1 528 ? 9.374   -46.011 -6.489  1.00 95.57 528 A 1 
ATOM 4294 C CG  . LEU A 1 528 ? 8.323   -45.096 -5.852  1.00 92.58 528 A 1 
ATOM 4295 C CD1 . LEU A 1 528 ? 8.772   -44.824 -4.416  1.00 88.90 528 A 1 
ATOM 4296 C CD2 . LEU A 1 528 ? 8.188   -43.757 -6.568  1.00 89.81 528 A 1 
ATOM 4297 N N   . CYS A 1 529 ? 10.749  -48.183 -8.428  1.00 96.86 529 A 1 
ATOM 4298 C CA  . CYS A 1 529 ? 11.904  -48.780 -9.103  1.00 96.60 529 A 1 
ATOM 4299 C C   . CYS A 1 529 ? 11.762  -48.685 -10.625 1.00 96.86 529 A 1 
ATOM 4300 O O   . CYS A 1 529 ? 12.685  -48.231 -11.297 1.00 96.22 529 A 1 
ATOM 4301 C CB  . CYS A 1 529 ? 12.072  -50.234 -8.648  1.00 95.87 529 A 1 
ATOM 4302 S SG  . CYS A 1 529 ? 12.511  -50.272 -6.889  1.00 90.52 529 A 1 
ATOM 4303 N N   . LEU A 1 530 ? 10.576  -49.006 -11.166 1.00 96.57 530 A 1 
ATOM 4304 C CA  . LEU A 1 530 ? 10.295  -48.846 -12.596 1.00 96.50 530 A 1 
ATOM 4305 C C   . LEU A 1 530 ? 10.334  -47.376 -13.032 1.00 96.80 530 A 1 
ATOM 4306 O O   . LEU A 1 530 ? 10.891  -47.065 -14.082 1.00 96.10 530 A 1 
ATOM 4307 C CB  . LEU A 1 530 ? 8.932   -49.479 -12.918 1.00 96.43 530 A 1 
ATOM 4308 C CG  . LEU A 1 530 ? 8.934   -51.016 -12.818 1.00 95.01 530 A 1 
ATOM 4309 C CD1 . LEU A 1 530 ? 7.502   -51.533 -12.913 1.00 91.47 530 A 1 
ATOM 4310 C CD2 . LEU A 1 530 ? 9.751   -51.663 -13.937 1.00 92.24 530 A 1 
ATOM 4311 N N   . LEU A 1 531 ? 9.818   -46.444 -12.221 1.00 96.73 531 A 1 
ATOM 4312 C CA  . LEU A 1 531 ? 9.943   -45.007 -12.482 1.00 96.71 531 A 1 
ATOM 4313 C C   . LEU A 1 531 ? 11.416  -44.575 -12.540 1.00 97.02 531 A 1 
ATOM 4314 O O   . LEU A 1 531 ? 11.812  -43.846 -13.450 1.00 96.67 531 A 1 
ATOM 4315 C CB  . LEU A 1 531 ? 9.180   -44.225 -11.393 1.00 96.86 531 A 1 
ATOM 4316 C CG  . LEU A 1 531 ? 9.198   -42.697 -11.588 1.00 96.45 531 A 1 
ATOM 4317 C CD1 . LEU A 1 531 ? 8.335   -42.276 -12.776 1.00 94.29 531 A 1 
ATOM 4318 C CD2 . LEU A 1 531 ? 8.665   -42.003 -10.338 1.00 94.48 531 A 1 
ATOM 4319 N N   . ARG A 1 532 ? 12.237  -45.042 -11.598 1.00 96.52 532 A 1 
ATOM 4320 C CA  . ARG A 1 532 ? 13.681  -44.771 -11.578 1.00 96.44 532 A 1 
ATOM 4321 C C   . ARG A 1 532 ? 14.364  -45.330 -12.826 1.00 96.40 532 A 1 
ATOM 4322 O O   . ARG A 1 532 ? 15.063  -44.596 -13.517 1.00 96.15 532 A 1 
ATOM 4323 C CB  . ARG A 1 532 ? 14.277  -45.358 -10.288 1.00 96.44 532 A 1 
ATOM 4324 C CG  . ARG A 1 532 ? 15.785  -45.094 -10.142 1.00 95.82 532 A 1 
ATOM 4325 C CD  . ARG A 1 532 ? 16.396  -45.959 -9.031  1.00 95.15 532 A 1 
ATOM 4326 N NE  . ARG A 1 532 ? 16.356  -47.387 -9.387  1.00 91.81 532 A 1 
ATOM 4327 C CZ  . ARG A 1 532 ? 16.258  -48.423 -8.577  1.00 91.99 532 A 1 
ATOM 4328 N NH1 . ARG A 1 532 ? 16.289  -48.311 -7.277  1.00 83.45 532 A 1 
ATOM 4329 N NH2 . ARG A 1 532 ? 16.113  -49.608 -9.085  1.00 85.31 532 A 1 
ATOM 4330 N N   . ASP A 1 533 ? 14.132  -46.610 -13.133 1.00 96.77 533 A 1 
ATOM 4331 C CA  . ASP A 1 533 ? 14.916  -47.351 -14.127 1.00 96.33 533 A 1 
ATOM 4332 C C   . ASP A 1 533 ? 14.476  -47.052 -15.571 1.00 96.43 533 A 1 
ATOM 4333 O O   . ASP A 1 533 ? 15.317  -46.951 -16.474 1.00 95.17 533 A 1 
ATOM 4334 C CB  . ASP A 1 533 ? 14.864  -48.856 -13.789 1.00 95.78 533 A 1 
ATOM 4335 C CG  . ASP A 1 533 ? 15.470  -49.196 -12.407 1.00 94.71 533 A 1 
ATOM 4336 O OD1 . ASP A 1 533 ? 16.240  -48.377 -11.856 1.00 91.31 533 A 1 
ATOM 4337 O OD2 . ASP A 1 533 ? 15.161  -50.268 -11.847 1.00 91.40 533 A 1 
ATOM 4338 N N   . ASP A 1 534 ? 13.170  -46.849 -15.798 1.00 96.44 534 A 1 
ATOM 4339 C CA  . ASP A 1 534 ? 12.623  -46.623 -17.142 1.00 96.24 534 A 1 
ATOM 4340 C C   . ASP A 1 534 ? 12.492  -45.132 -17.496 1.00 96.57 534 A 1 
ATOM 4341 O O   . ASP A 1 534 ? 12.527  -44.786 -18.686 1.00 94.73 534 A 1 
ATOM 4342 C CB  . ASP A 1 534 ? 11.277  -47.360 -17.301 1.00 95.75 534 A 1 
ATOM 4343 C CG  . ASP A 1 534 ? 11.371  -48.899 -17.257 1.00 94.76 534 A 1 
ATOM 4344 O OD1 . ASP A 1 534 ? 12.458  -49.470 -17.492 1.00 90.84 534 A 1 
ATOM 4345 O OD2 . ASP A 1 534 ? 10.315  -49.563 -17.111 1.00 91.19 534 A 1 
ATOM 4346 N N   . VAL A 1 535 ? 12.379  -44.241 -16.494 1.00 96.94 535 A 1 
ATOM 4347 C CA  . VAL A 1 535 ? 12.163  -42.798 -16.709 1.00 97.14 535 A 1 
ATOM 4348 C C   . VAL A 1 535 ? 13.362  -41.982 -16.241 1.00 97.33 535 A 1 
ATOM 4349 O O   . VAL A 1 535 ? 13.989  -41.310 -17.056 1.00 96.34 535 A 1 
ATOM 4350 C CB  . VAL A 1 535 ? 10.844  -42.290 -16.073 1.00 96.88 535 A 1 
ATOM 4351 C CG1 . VAL A 1 535 ? 10.533  -40.853 -16.500 1.00 94.58 535 A 1 
ATOM 4352 C CG2 . VAL A 1 535 ? 9.647   -43.174 -16.438 1.00 94.56 535 A 1 
ATOM 4353 N N   . VAL A 1 536 ? 13.725  -42.045 -14.954 1.00 97.31 536 A 1 
ATOM 4354 C CA  . VAL A 1 536 ? 14.744  -41.145 -14.377 1.00 97.26 536 A 1 
ATOM 4355 C C   . VAL A 1 536 ? 16.135  -41.389 -14.962 1.00 97.20 536 A 1 
ATOM 4356 O O   . VAL A 1 536 ? 16.840  -40.434 -15.271 1.00 96.33 536 A 1 
ATOM 4357 C CB  . VAL A 1 536 ? 14.760  -41.228 -12.841 1.00 96.90 536 A 1 
ATOM 4358 C CG1 . VAL A 1 536 ? 15.881  -40.385 -12.221 1.00 94.84 536 A 1 
ATOM 4359 C CG2 . VAL A 1 536 ? 13.426  -40.726 -12.271 1.00 94.64 536 A 1 
ATOM 4360 N N   . THR A 1 537 ? 16.531  -42.651 -15.185 1.00 97.27 537 A 1 
ATOM 4361 C CA  . THR A 1 537 ? 17.835  -42.962 -15.813 1.00 96.87 537 A 1 
ATOM 4362 C C   . THR A 1 537 ? 17.984  -42.384 -17.223 1.00 96.66 537 A 1 
ATOM 4363 O O   . THR A 1 537 ? 19.113  -42.210 -17.691 1.00 94.82 537 A 1 
ATOM 4364 C CB  . THR A 1 537 ? 18.091  -44.472 -15.906 1.00 96.08 537 A 1 
ATOM 4365 O OG1 . THR A 1 537 ? 17.066  -45.091 -16.635 1.00 85.93 537 A 1 
ATOM 4366 C CG2 . THR A 1 537 ? 18.232  -45.137 -14.542 1.00 83.17 537 A 1 
ATOM 4367 N N   . LYS A 1 538 ? 16.865  -42.051 -17.884 1.00 96.12 538 A 1 
ATOM 4368 C CA  . LYS A 1 538 ? 16.790  -41.521 -19.256 1.00 95.50 538 A 1 
ATOM 4369 C C   . LYS A 1 538 ? 16.154  -40.131 -19.314 1.00 96.60 538 A 1 
ATOM 4370 O O   . LYS A 1 538 ? 15.708  -39.718 -20.378 1.00 94.67 538 A 1 
ATOM 4371 C CB  . LYS A 1 538 ? 16.023  -42.517 -20.144 1.00 92.10 538 A 1 
ATOM 4372 C CG  . LYS A 1 538 ? 16.671  -43.906 -20.195 1.00 87.79 538 A 1 
ATOM 4373 C CD  . LYS A 1 538 ? 15.745  -44.880 -20.924 1.00 86.55 538 A 1 
ATOM 4374 C CE  . LYS A 1 538 ? 16.288  -46.303 -20.776 1.00 77.83 538 A 1 
ATOM 4375 N NZ  . LYS A 1 538 ? 15.236  -47.301 -21.083 1.00 70.11 538 A 1 
ATOM 4376 N N   . ILE A 1 539 ? 16.085  -39.414 -18.190 1.00 96.24 539 A 1 
ATOM 4377 C CA  . ILE A 1 539 ? 15.297  -38.179 -18.055 1.00 96.16 539 A 1 
ATOM 4378 C C   . ILE A 1 539 ? 15.691  -37.105 -19.080 1.00 96.09 539 A 1 
ATOM 4379 O O   . ILE A 1 539 ? 14.830  -36.397 -19.594 1.00 94.80 539 A 1 
ATOM 4380 C CB  . ILE A 1 539 ? 15.366  -37.669 -16.599 1.00 95.54 539 A 1 
ATOM 4381 C CG1 . ILE A 1 539 ? 14.263  -36.647 -16.270 1.00 91.94 539 A 1 
ATOM 4382 C CG2 . ILE A 1 539 ? 16.741  -37.090 -16.238 1.00 92.64 539 A 1 
ATOM 4383 C CD1 . ILE A 1 539 ? 12.850  -37.256 -16.295 1.00 88.21 539 A 1 
ATOM 4384 N N   . GLU A 1 540 ? 16.966  -37.044 -19.441 1.00 96.10 540 A 1 
ATOM 4385 C CA  . GLU A 1 540 ? 17.532  -36.140 -20.443 1.00 94.97 540 A 1 
ATOM 4386 C C   . GLU A 1 540 ? 17.083  -36.436 -21.887 1.00 95.02 540 A 1 
ATOM 4387 O O   . GLU A 1 540 ? 17.203  -35.579 -22.757 1.00 92.72 540 A 1 
ATOM 4388 C CB  . GLU A 1 540 ? 19.074  -36.158 -20.339 1.00 93.59 540 A 1 
ATOM 4389 C CG  . GLU A 1 540 ? 19.780  -37.471 -20.741 1.00 89.11 540 A 1 
ATOM 4390 C CD  . GLU A 1 540 ? 19.868  -38.544 -19.635 1.00 87.52 540 A 1 
ATOM 4391 O OE1 . GLU A 1 540 ? 20.699  -39.471 -19.746 1.00 78.00 540 A 1 
ATOM 4392 O OE2 . GLU A 1 540 ? 19.143  -38.484 -18.621 1.00 79.89 540 A 1 
ATOM 4393 N N   . THR A 1 541 ? 16.553  -37.636 -22.155 1.00 95.61 541 A 1 
ATOM 4394 C CA  . THR A 1 541 ? 16.084  -38.026 -23.496 1.00 95.45 541 A 1 
ATOM 4395 C C   . THR A 1 541 ? 14.667  -37.534 -23.797 1.00 95.70 541 A 1 
ATOM 4396 O O   . THR A 1 541 ? 14.246  -37.533 -24.954 1.00 93.85 541 A 1 
ATOM 4397 C CB  . THR A 1 541 ? 16.176  -39.541 -23.731 1.00 95.36 541 A 1 
ATOM 4398 O OG1 . THR A 1 541 ? 15.233  -40.262 -22.970 1.00 91.78 541 A 1 
ATOM 4399 C CG2 . THR A 1 541 ? 17.562  -40.111 -23.419 1.00 89.11 541 A 1 
ATOM 4400 N N   . PHE A 1 542 ? 13.921  -37.096 -22.776 1.00 95.24 542 A 1 
ATOM 4401 C CA  . PHE A 1 542 ? 12.572  -36.560 -22.948 1.00 94.65 542 A 1 
ATOM 4402 C C   . PHE A 1 542 ? 12.635  -35.075 -23.306 1.00 93.82 542 A 1 
ATOM 4403 O O   . PHE A 1 542 ? 12.879  -34.226 -22.448 1.00 91.07 542 A 1 
ATOM 4404 C CB  . PHE A 1 542 ? 11.731  -36.817 -21.690 1.00 95.08 542 A 1 
ATOM 4405 C CG  . PHE A 1 542 ? 11.603  -38.282 -21.321 1.00 96.40 542 A 1 
ATOM 4406 C CD1 . PHE A 1 542 ? 10.843  -39.157 -22.116 1.00 93.97 542 A 1 
ATOM 4407 C CD2 . PHE A 1 542 ? 12.277  -38.781 -20.192 1.00 94.62 542 A 1 
ATOM 4408 C CE1 . PHE A 1 542 ? 10.762  -40.521 -21.790 1.00 94.31 542 A 1 
ATOM 4409 C CE2 . PHE A 1 542 ? 12.198  -40.145 -19.865 1.00 94.72 542 A 1 
ATOM 4410 C CZ  . PHE A 1 542 ? 11.446  -41.018 -20.665 1.00 95.84 542 A 1 
ATOM 4411 N N   . GLY A 1 543 ? 12.376  -34.754 -24.569 1.00 94.09 543 A 1 
ATOM 4412 C CA  . GLY A 1 543 ? 12.401  -33.372 -25.074 1.00 92.60 543 A 1 
ATOM 4413 C C   . GLY A 1 543 ? 11.308  -32.462 -24.498 1.00 92.91 543 A 1 
ATOM 4414 O O   . GLY A 1 543 ? 11.479  -31.245 -24.471 1.00 89.32 543 A 1 
ATOM 4415 N N   . ASP A 1 544 ? 10.197  -33.036 -24.000 1.00 93.52 544 A 1 
ATOM 4416 C CA  . ASP A 1 544 ? 9.078   -32.286 -23.429 1.00 94.35 544 A 1 
ATOM 4417 C C   . ASP A 1 544 ? 8.390   -33.021 -22.266 1.00 95.55 544 A 1 
ATOM 4418 O O   . ASP A 1 544 ? 8.630   -34.201 -21.987 1.00 94.62 544 A 1 
ATOM 4419 C CB  . ASP A 1 544 ? 8.097   -31.890 -24.554 1.00 92.98 544 A 1 
ATOM 4420 C CG  . ASP A 1 544 ? 7.389   -33.060 -25.247 1.00 92.42 544 A 1 
ATOM 4421 O OD1 . ASP A 1 544 ? 7.058   -34.059 -24.569 1.00 87.79 544 A 1 
ATOM 4422 O OD2 . ASP A 1 544 ? 7.090   -32.939 -26.455 1.00 87.48 544 A 1 
ATOM 4423 N N   . ASP A 1 545 ? 7.509   -32.311 -21.561 1.00 94.03 545 A 1 
ATOM 4424 C CA  . ASP A 1 545 ? 6.756   -32.872 -20.436 1.00 94.83 545 A 1 
ATOM 4425 C C   . ASP A 1 545 ? 5.766   -33.959 -20.872 1.00 96.00 545 A 1 
ATOM 4426 O O   . ASP A 1 545 ? 5.422   -34.826 -20.074 1.00 95.10 545 A 1 
ATOM 4427 C CB  . ASP A 1 545 ? 5.986   -31.763 -19.699 1.00 93.76 545 A 1 
ATOM 4428 C CG  . ASP A 1 545 ? 6.861   -30.786 -18.923 1.00 92.68 545 A 1 
ATOM 4429 O OD1 . ASP A 1 545 ? 8.087   -31.011 -18.801 1.00 89.07 545 A 1 
ATOM 4430 O OD2 . ASP A 1 545 ? 6.278   -29.803 -18.410 1.00 88.45 545 A 1 
ATOM 4431 N N   . LYS A 1 546 ? 5.281   -33.928 -22.123 1.00 95.86 546 A 1 
ATOM 4432 C CA  . LYS A 1 546 ? 4.288   -34.873 -22.643 1.00 96.15 546 A 1 
ATOM 4433 C C   . LYS A 1 546 ? 4.904   -36.257 -22.852 1.00 96.70 546 A 1 
ATOM 4434 O O   . LYS A 1 546 ? 4.314   -37.249 -22.428 1.00 95.91 546 A 1 
ATOM 4435 C CB  . LYS A 1 546 ? 3.685   -34.307 -23.935 1.00 95.58 546 A 1 
ATOM 4436 C CG  . LYS A 1 546 ? 2.564   -35.194 -24.490 1.00 89.05 546 A 1 
ATOM 4437 C CD  . LYS A 1 546 ? 2.056   -34.628 -25.818 1.00 83.45 546 A 1 
ATOM 4438 C CE  . LYS A 1 546 ? 0.989   -35.553 -26.409 1.00 74.42 546 A 1 
ATOM 4439 N NZ  . LYS A 1 546 ? 0.571   -35.094 -27.755 1.00 63.57 546 A 1 
ATOM 4440 N N   . SER A 1 547 ? 6.081   -36.311 -23.467 1.00 96.04 547 A 1 
ATOM 4441 C CA  . SER A 1 547 ? 6.840   -37.554 -23.649 1.00 96.31 547 A 1 
ATOM 4442 C C   . SER A 1 547 ? 7.269   -38.153 -22.305 1.00 96.84 547 A 1 
ATOM 4443 O O   . SER A 1 547 ? 7.049   -39.347 -22.078 1.00 95.70 547 A 1 
ATOM 4444 C CB  . SER A 1 547 ? 8.047   -37.305 -24.560 1.00 95.82 547 A 1 
ATOM 4445 O OG  . SER A 1 547 ? 8.853   -36.257 -24.069 1.00 91.00 547 A 1 
ATOM 4446 N N   . CYS A 1 548 ? 7.741   -37.335 -21.371 1.00 96.16 548 A 1 
ATOM 4447 C CA  . CYS A 1 548 ? 8.056   -37.770 -20.008 1.00 96.52 548 A 1 
ATOM 4448 C C   . CYS A 1 548 ? 6.809   -38.300 -19.277 1.00 96.78 548 A 1 
ATOM 4449 O O   . CYS A 1 548 ? 6.852   -39.386 -18.701 1.00 96.27 548 A 1 
ATOM 4450 C CB  . CYS A 1 548 ? 8.713   -36.604 -19.258 1.00 96.41 548 A 1 
ATOM 4451 S SG  . CYS A 1 548 ? 9.245   -37.141 -17.611 1.00 95.93 548 A 1 
ATOM 4452 N N   . ALA A 1 549 ? 5.671   -37.600 -19.346 1.00 96.54 549 A 1 
ATOM 4453 C CA  . ALA A 1 549 ? 4.423   -38.062 -18.739 1.00 96.22 549 A 1 
ATOM 4454 C C   . ALA A 1 549 ? 3.970   -39.413 -19.310 1.00 96.43 549 A 1 
ATOM 4455 O O   . ALA A 1 549 ? 3.567   -40.286 -18.546 1.00 96.13 549 A 1 
ATOM 4456 C CB  . ALA A 1 549 ? 3.341   -36.991 -18.918 1.00 95.75 549 A 1 
ATOM 4457 N N   . GLY A 1 550 ? 4.086   -39.613 -20.625 1.00 96.65 550 A 1 
ATOM 4458 C CA  . GLY A 1 550 ? 3.795   -40.901 -21.261 1.00 96.57 550 A 1 
ATOM 4459 C C   . GLY A 1 550 ? 4.630   -42.046 -20.682 1.00 96.95 550 A 1 
ATOM 4460 O O   . GLY A 1 550 ? 4.081   -43.094 -20.349 1.00 96.01 550 A 1 
ATOM 4461 N N   . ALA A 1 551 ? 5.927   -41.827 -20.472 1.00 96.42 551 A 1 
ATOM 4462 C CA  . ALA A 1 551 ? 6.814   -42.815 -19.858 1.00 96.37 551 A 1 
ATOM 4463 C C   . ALA A 1 551 ? 6.470   -43.090 -18.381 1.00 96.68 551 A 1 
ATOM 4464 O O   . ALA A 1 551 ? 6.499   -44.238 -17.946 1.00 95.95 551 A 1 
ATOM 4465 C CB  . ALA A 1 551 ? 8.255   -42.336 -20.031 1.00 96.38 551 A 1 
ATOM 4466 N N   . VAL A 1 552 ? 6.065   -42.069 -17.622 1.00 97.13 552 A 1 
ATOM 4467 C CA  . VAL A 1 552 ? 5.596   -42.234 -16.233 1.00 96.99 552 A 1 
ATOM 4468 C C   . VAL A 1 552 ? 4.332   -43.100 -16.176 1.00 97.03 552 A 1 
ATOM 4469 O O   . VAL A 1 552 ? 4.239   -43.995 -15.338 1.00 96.31 552 A 1 
ATOM 4470 C CB  . VAL A 1 552 ? 5.356   -40.867 -15.565 1.00 96.62 552 A 1 
ATOM 4471 C CG1 . VAL A 1 552 ? 4.762   -41.008 -14.159 1.00 94.94 552 A 1 
ATOM 4472 C CG2 . VAL A 1 552 ? 6.650   -40.055 -15.407 1.00 94.59 552 A 1 
ATOM 4473 N N   . TYR A 1 553 ? 3.360   -42.882 -17.080 1.00 96.94 553 A 1 
ATOM 4474 C CA  . TYR A 1 553 ? 2.162   -43.727 -17.160 1.00 96.61 553 A 1 
ATOM 4475 C C   . TYR A 1 553 ? 2.494   -45.165 -17.582 1.00 96.62 553 A 1 
ATOM 4476 O O   . TYR A 1 553 ? 1.956   -46.096 -16.991 1.00 95.75 553 A 1 
ATOM 4477 C CB  . TYR A 1 553 ? 1.128   -43.104 -18.104 1.00 96.03 553 A 1 
ATOM 4478 C CG  . TYR A 1 553 ? 0.320   -41.978 -17.484 1.00 95.00 553 A 1 
ATOM 4479 C CD1 . TYR A 1 553 ? -0.626  -42.266 -16.484 1.00 91.66 553 A 1 
ATOM 4480 C CD2 . TYR A 1 553 ? 0.498   -40.645 -17.912 1.00 92.00 553 A 1 
ATOM 4481 C CE1 . TYR A 1 553 ? -1.386  -41.229 -15.907 1.00 90.99 553 A 1 
ATOM 4482 C CE2 . TYR A 1 553 ? -0.258  -39.605 -17.337 1.00 90.87 553 A 1 
ATOM 4483 C CZ  . TYR A 1 553 ? -1.202  -39.897 -16.332 1.00 92.03 553 A 1 
ATOM 4484 O OH  . TYR A 1 553 ? -1.930  -38.896 -15.776 1.00 89.63 553 A 1 
ATOM 4485 N N   . ALA A 1 554 ? 3.420   -45.356 -18.522 1.00 96.13 554 A 1 
ATOM 4486 C CA  . ALA A 1 554 ? 3.882   -46.687 -18.914 1.00 95.92 554 A 1 
ATOM 4487 C C   . ALA A 1 554 ? 4.567   -47.436 -17.753 1.00 96.02 554 A 1 
ATOM 4488 O O   . ALA A 1 554 ? 4.351   -48.634 -17.577 1.00 95.21 554 A 1 
ATOM 4489 C CB  . ALA A 1 554 ? 4.813   -46.539 -20.123 1.00 96.08 554 A 1 
ATOM 4490 N N   . ALA A 1 555 ? 5.333   -46.732 -16.911 1.00 95.95 555 A 1 
ATOM 4491 C CA  . ALA A 1 555 ? 5.919   -47.316 -15.703 1.00 95.50 555 A 1 
ATOM 4492 C C   . ALA A 1 555 ? 4.844   -47.748 -14.687 1.00 95.69 555 A 1 
ATOM 4493 O O   . ALA A 1 555 ? 4.959   -48.821 -14.097 1.00 94.81 555 A 1 
ATOM 4494 C CB  . ALA A 1 555 ? 6.906   -46.312 -15.093 1.00 95.54 555 A 1 
ATOM 4495 N N   . ALA A 1 556 ? 3.777   -46.948 -14.520 1.00 96.04 556 A 1 
ATOM 4496 C CA  . ALA A 1 556 ? 2.643   -47.314 -13.668 1.00 95.58 556 A 1 
ATOM 4497 C C   . ALA A 1 556 ? 1.909   -48.560 -14.186 1.00 95.54 556 A 1 
ATOM 4498 O O   . ALA A 1 556 ? 1.657   -49.486 -13.419 1.00 94.82 556 A 1 
ATOM 4499 C CB  . ALA A 1 556 ? 1.688   -46.117 -13.558 1.00 95.56 556 A 1 
ATOM 4500 N N   . GLU A 1 557 ? 1.621   -48.615 -15.490 1.00 96.05 557 A 1 
ATOM 4501 C CA  . GLU A 1 557 ? 0.976   -49.759 -16.142 1.00 95.56 557 A 1 
ATOM 4502 C C   . GLU A 1 557 ? 1.812   -51.035 -15.990 1.00 95.39 557 A 1 
ATOM 4503 O O   . GLU A 1 557 ? 1.295   -52.071 -15.570 1.00 94.07 557 A 1 
ATOM 4504 C CB  . GLU A 1 557 ? 0.730   -49.408 -17.618 1.00 95.27 557 A 1 
ATOM 4505 C CG  . GLU A 1 557 ? -0.062  -50.493 -18.364 1.00 84.14 557 A 1 
ATOM 4506 C CD  . GLU A 1 557 ? -0.368  -50.125 -19.829 1.00 82.51 557 A 1 
ATOM 4507 O OE1 . GLU A 1 557 ? -1.123  -50.895 -20.468 1.00 73.02 557 A 1 
ATOM 4508 O OE2 . GLU A 1 557 ? 0.139   -49.089 -20.311 1.00 75.43 557 A 1 
ATOM 4509 N N   . LYS A 1 558 ? 3.125   -50.951 -16.228 1.00 95.74 558 A 1 
ATOM 4510 C CA  . LYS A 1 558 ? 4.070   -52.066 -16.054 1.00 95.53 558 A 1 
ATOM 4511 C C   . LYS A 1 558 ? 4.146   -52.556 -14.605 1.00 95.70 558 A 1 
ATOM 4512 O O   . LYS A 1 558 ? 4.362   -53.746 -14.379 1.00 94.17 558 A 1 
ATOM 4513 C CB  . LYS A 1 558 ? 5.438   -51.607 -16.579 1.00 95.07 558 A 1 
ATOM 4514 C CG  . LYS A 1 558 ? 6.506   -52.709 -16.604 1.00 90.92 558 A 1 
ATOM 4515 C CD  . LYS A 1 558 ? 7.804   -52.120 -17.169 1.00 90.43 558 A 1 
ATOM 4516 C CE  . LYS A 1 558 ? 8.987   -53.085 -17.102 1.00 86.14 558 A 1 
ATOM 4517 N NZ  . LYS A 1 558 ? 10.249  -52.376 -17.431 1.00 80.90 558 A 1 
ATOM 4518 N N   . ALA A 1 559 ? 3.955   -51.661 -13.637 1.00 95.05 559 A 1 
ATOM 4519 C CA  . ALA A 1 559 ? 3.874   -51.992 -12.214 1.00 94.16 559 A 1 
ATOM 4520 C C   . ALA A 1 559 ? 2.509   -52.564 -11.788 1.00 94.54 559 A 1 
ATOM 4521 O O   . ALA A 1 559 ? 2.379   -53.036 -10.659 1.00 92.53 559 A 1 
ATOM 4522 C CB  . ALA A 1 559 ? 4.212   -50.737 -11.409 1.00 93.85 559 A 1 
ATOM 4523 N N   . GLY A 1 560 ? 1.484   -52.510 -12.657 1.00 95.34 560 A 1 
ATOM 4524 C CA  . GLY A 1 560 ? 0.128   -52.956 -12.346 1.00 95.02 560 A 1 
ATOM 4525 C C   . GLY A 1 560 ? -0.626  -52.039 -11.381 1.00 95.29 560 A 1 
ATOM 4526 O O   . GLY A 1 560 ? -1.532  -52.498 -10.692 1.00 92.69 560 A 1 
ATOM 4527 N N   . ILE A 1 561 ? -0.273  -50.750 -11.308 1.00 95.78 561 A 1 
ATOM 4528 C CA  . ILE A 1 561 ? -0.949  -49.761 -10.455 1.00 95.77 561 A 1 
ATOM 4529 C C   . ILE A 1 561 ? -1.529  -48.605 -11.271 1.00 96.43 561 A 1 
ATOM 4530 O O   . ILE A 1 561 ? -1.067  -48.283 -12.364 1.00 94.91 561 A 1 
ATOM 4531 C CB  . ILE A 1 561 ? -0.049  -49.250 -9.310  1.00 93.32 561 A 1 
ATOM 4532 C CG1 . ILE A 1 561 ? 1.120   -48.373 -9.800  1.00 83.87 561 A 1 
ATOM 4533 C CG2 . ILE A 1 561 ? 0.448   -50.422 -8.446  1.00 85.28 561 A 1 
ATOM 4534 C CD1 . ILE A 1 561 ? 1.848   -47.671 -8.644  1.00 84.76 561 A 1 
ATOM 4535 N N   . GLU A 1 562 ? -2.530  -47.917 -10.715 1.00 95.39 562 A 1 
ATOM 4536 C CA  . GLU A 1 562 ? -3.043  -46.691 -11.324 1.00 95.23 562 A 1 
ATOM 4537 C C   . GLU A 1 562 ? -1.988  -45.572 -11.317 1.00 95.61 562 A 1 
ATOM 4538 O O   . GLU A 1 562 ? -1.281  -45.371 -10.328 1.00 93.85 562 A 1 
ATOM 4539 C CB  . GLU A 1 562 ? -4.300  -46.191 -10.604 1.00 93.53 562 A 1 
ATOM 4540 C CG  . GLU A 1 562 ? -5.506  -47.133 -10.730 1.00 82.34 562 A 1 
ATOM 4541 C CD  . GLU A 1 562 ? -6.794  -46.511 -10.158 1.00 77.23 562 A 1 
ATOM 4542 O OE1 . GLU A 1 562 ? -7.866  -47.123 -10.346 1.00 68.37 562 A 1 
ATOM 4543 O OE2 . GLU A 1 562 ? -6.714  -45.408 -9.558  1.00 69.86 562 A 1 
ATOM 4544 N N   . GLY A 1 563 ? -1.953  -44.763 -12.384 1.00 94.40 563 A 1 
ATOM 4545 C CA  . GLY A 1 563 ? -1.019  -43.633 -12.479 1.00 94.41 563 A 1 
ATOM 4546 C C   . GLY A 1 563 ? -1.097  -42.675 -11.287 1.00 95.35 563 A 1 
ATOM 4547 O O   . GLY A 1 563 ? -0.076  -42.191 -10.805 1.00 94.24 563 A 1 
ATOM 4548 N N   . LYS A 1 564 ? -2.299  -42.464 -10.731 1.00 95.84 564 A 1 
ATOM 4549 C CA  . LYS A 1 564 ? -2.498  -41.646 -9.523  1.00 95.51 564 A 1 
ATOM 4550 C C   . LYS A 1 564 ? -1.782  -42.223 -8.294  1.00 96.36 564 A 1 
ATOM 4551 O O   . LYS A 1 564 ? -1.258  -41.457 -7.488  1.00 95.44 564 A 1 
ATOM 4552 C CB  . LYS A 1 564 ? -4.005  -41.497 -9.276  1.00 93.98 564 A 1 
ATOM 4553 C CG  . LYS A 1 564 ? -4.321  -40.497 -8.156  1.00 83.01 564 A 1 
ATOM 4554 C CD  . LYS A 1 564 ? -5.832  -40.382 -7.940  1.00 76.29 564 A 1 
ATOM 4555 C CE  . LYS A 1 564 ? -6.127  -39.417 -6.794  1.00 66.89 564 A 1 
ATOM 4556 N NZ  . LYS A 1 564 ? -7.576  -39.384 -6.488  1.00 56.93 564 A 1 
ATOM 4557 N N   . ALA A 1 565 ? -1.747  -43.555 -8.156  1.00 95.89 565 A 1 
ATOM 4558 C CA  . ALA A 1 565 ? -1.042  -44.225 -7.066  1.00 96.13 565 A 1 
ATOM 4559 C C   . ALA A 1 565 ? 0.477   -44.074 -7.221  1.00 96.77 565 A 1 
ATOM 4560 O O   . ALA A 1 565 ? 1.150   -43.721 -6.255  1.00 95.96 565 A 1 
ATOM 4561 C CB  . ALA A 1 565 ? -1.486  -45.691 -7.005  1.00 95.51 565 A 1 
ATOM 4562 N N   . LEU A 1 566 ? 1.005   -44.221 -8.450  1.00 96.47 566 A 1 
ATOM 4563 C CA  . LEU A 1 566 ? 2.418   -43.936 -8.731  1.00 97.04 566 A 1 
ATOM 4564 C C   . LEU A 1 566 ? 2.773   -42.471 -8.445  1.00 97.33 566 A 1 
ATOM 4565 O O   . LEU A 1 566 ? 3.814   -42.205 -7.855  1.00 96.85 566 A 1 
ATOM 4566 C CB  . LEU A 1 566 ? 2.761   -44.319 -10.183 1.00 96.82 566 A 1 
ATOM 4567 C CG  . LEU A 1 566 ? 4.222   -44.003 -10.582 1.00 96.58 566 A 1 
ATOM 4568 C CD1 . LEU A 1 566 ? 5.253   -44.682 -9.685  1.00 93.32 566 A 1 
ATOM 4569 C CD2 . LEU A 1 566 ? 4.497   -44.443 -12.012 1.00 93.61 566 A 1 
ATOM 4570 N N   . PHE A 1 567 ? 1.917   -41.520 -8.820  1.00 97.44 567 A 1 
ATOM 4571 C CA  . PHE A 1 567 ? 2.173   -40.103 -8.548  1.00 97.43 567 A 1 
ATOM 4572 C C   . PHE A 1 567 ? 2.276   -39.839 -7.045  1.00 97.61 567 A 1 
ATOM 4573 O O   . PHE A 1 567 ? 3.231   -39.209 -6.602  1.00 97.08 567 A 1 
ATOM 4574 C CB  . PHE A 1 567 ? 1.086   -39.216 -9.169  1.00 96.71 567 A 1 
ATOM 4575 C CG  . PHE A 1 567 ? 0.949   -39.231 -10.679 1.00 94.73 567 A 1 
ATOM 4576 C CD1 . PHE A 1 567 ? 1.885   -39.859 -11.517 1.00 87.96 567 A 1 
ATOM 4577 C CD2 . PHE A 1 567 ? -0.160  -38.582 -11.261 1.00 87.68 567 A 1 
ATOM 4578 C CE1 . PHE A 1 567 ? 1.720   -39.853 -12.911 1.00 84.11 567 A 1 
ATOM 4579 C CE2 . PHE A 1 567 ? -0.322  -38.570 -12.656 1.00 83.92 567 A 1 
ATOM 4580 C CZ  . PHE A 1 567 ? 0.619   -39.207 -13.483 1.00 84.97 567 A 1 
ATOM 4581 N N   . ARG A 1 568 ? 1.337   -40.366 -6.249  1.00 96.96 568 A 1 
ATOM 4582 C CA  . ARG A 1 568 ? 1.376   -40.271 -4.790  1.00 97.05 568 A 1 
ATOM 4583 C C   . ARG A 1 568 ? 2.657   -40.887 -4.227  1.00 97.37 568 A 1 
ATOM 4584 O O   . ARG A 1 568 ? 3.328   -40.240 -3.432  1.00 97.09 568 A 1 
ATOM 4585 C CB  . ARG A 1 568 ? 0.114   -40.920 -4.207  1.00 96.57 568 A 1 
ATOM 4586 C CG  . ARG A 1 568 ? 0.111   -40.871 -2.675  1.00 92.41 568 A 1 
ATOM 4587 C CD  . ARG A 1 568 ? -1.139  -41.541 -2.107  1.00 89.46 568 A 1 
ATOM 4588 N NE  . ARG A 1 568 ? -1.002  -41.727 -0.651  1.00 79.47 568 A 1 
ATOM 4589 C CZ  . ARG A 1 568 ? -0.502  -42.795 -0.041  1.00 73.58 568 A 1 
ATOM 4590 N NH1 . ARG A 1 568 ? -0.148  -43.876 -0.683  1.00 63.21 568 A 1 
ATOM 4591 N NH2 . ARG A 1 568 ? -0.347  -42.781 1.245   1.00 61.68 568 A 1 
ATOM 4592 N N   . ALA A 1 569 ? 3.017   -42.099 -4.664  1.00 96.97 569 A 1 
ATOM 4593 C CA  . ALA A 1 569 ? 4.241   -42.772 -4.225  1.00 97.03 569 A 1 
ATOM 4594 C C   . ALA A 1 569 ? 5.500   -41.955 -4.571  1.00 97.37 569 A 1 
ATOM 4595 O O   . ALA A 1 569 ? 6.368   -41.770 -3.721  1.00 97.06 569 A 1 
ATOM 4596 C CB  . ALA A 1 569 ? 4.278   -44.170 -4.850  1.00 96.92 569 A 1 
ATOM 4597 N N   . ALA A 1 570 ? 5.560   -41.385 -5.777  1.00 97.56 570 A 1 
ATOM 4598 C CA  . ALA A 1 570 ? 6.661   -40.525 -6.204  1.00 97.61 570 A 1 
ATOM 4599 C C   . ALA A 1 570 ? 6.768   -39.251 -5.349  1.00 97.68 570 A 1 
ATOM 4600 O O   . ALA A 1 570 ? 7.856   -38.913 -4.889  1.00 97.27 570 A 1 
ATOM 4601 C CB  . ALA A 1 570 ? 6.486   -40.199 -7.690  1.00 97.48 570 A 1 
ATOM 4602 N N   . TYR A 1 571 ? 5.649   -38.570 -5.067  1.00 97.90 571 A 1 
ATOM 4603 C CA  . TYR A 1 571 ? 5.676   -37.398 -4.191  1.00 97.83 571 A 1 
ATOM 4604 C C   . TYR A 1 571 ? 6.055   -37.759 -2.750  1.00 97.74 571 A 1 
ATOM 4605 O O   . TYR A 1 571 ? 6.839   -37.040 -2.133  1.00 97.26 571 A 1 
ATOM 4606 C CB  . TYR A 1 571 ? 4.330   -36.669 -4.215  1.00 97.50 571 A 1 
ATOM 4607 C CG  . TYR A 1 571 ? 3.964   -36.034 -5.539  1.00 97.23 571 A 1 
ATOM 4608 C CD1 . TYR A 1 571 ? 4.857   -35.158 -6.187  1.00 95.12 571 A 1 
ATOM 4609 C CD2 . TYR A 1 571 ? 2.713   -36.316 -6.120  1.00 95.26 571 A 1 
ATOM 4610 C CE1 . TYR A 1 571 ? 4.510   -34.584 -7.421  1.00 94.49 571 A 1 
ATOM 4611 C CE2 . TYR A 1 571 ? 2.361   -35.746 -7.352  1.00 94.20 571 A 1 
ATOM 4612 C CZ  . TYR A 1 571 ? 3.260   -34.881 -8.008  1.00 95.13 571 A 1 
ATOM 4613 O OH  . TYR A 1 571 ? 2.916   -34.344 -9.199  1.00 93.21 571 A 1 
ATOM 4614 N N   . GLN A 1 572 ? 5.560   -38.886 -2.224  1.00 97.55 572 A 1 
ATOM 4615 C CA  . GLN A 1 572 ? 5.968   -39.371 -0.903  1.00 97.49 572 A 1 
ATOM 4616 C C   . GLN A 1 572 ? 7.474   -39.658 -0.854  1.00 97.59 572 A 1 
ATOM 4617 O O   . GLN A 1 572 ? 8.150   -39.211 0.076   1.00 96.93 572 A 1 
ATOM 4618 C CB  . GLN A 1 572 ? 5.141   -40.614 -0.528  1.00 97.14 572 A 1 
ATOM 4619 C CG  . GLN A 1 572 ? 3.727   -40.248 -0.033  1.00 93.54 572 A 1 
ATOM 4620 C CD  . GLN A 1 572 ? 3.757   -39.531 1.320   1.00 94.44 572 A 1 
ATOM 4621 O OE1 . GLN A 1 572 ? 4.748   -39.531 2.043   1.00 84.92 572 A 1 
ATOM 4622 N NE2 . GLN A 1 572 ? 2.701   -38.882 1.723   1.00 84.34 572 A 1 
ATOM 4623 N N   . ALA A 1 573 ? 8.011   -40.318 -1.878  1.00 97.35 573 A 1 
ATOM 4624 C CA  . ALA A 1 573 ? 9.439   -40.616 -1.972  1.00 97.34 573 A 1 
ATOM 4625 C C   . ALA A 1 573 ? 10.307  -39.354 -2.112  1.00 97.39 573 A 1 
ATOM 4626 O O   . ALA A 1 573 ? 11.354  -39.265 -1.478  1.00 96.58 573 A 1 
ATOM 4627 C CB  . ALA A 1 573 ? 9.655   -41.565 -3.151  1.00 97.13 573 A 1 
ATOM 4628 N N   . LEU A 1 574 ? 9.868   -38.372 -2.911  1.00 97.68 574 A 1 
ATOM 4629 C CA  . LEU A 1 574 ? 10.677  -37.192 -3.241  1.00 97.62 574 A 1 
ATOM 4630 C C   . LEU A 1 574 ? 10.542  -36.054 -2.224  1.00 97.60 574 A 1 
ATOM 4631 O O   . LEU A 1 574 ? 11.529  -35.383 -1.938  1.00 97.02 574 A 1 
ATOM 4632 C CB  . LEU A 1 574 ? 10.302  -36.709 -4.653  1.00 97.55 574 A 1 
ATOM 4633 C CG  . LEU A 1 574 ? 10.672  -37.683 -5.783  1.00 97.04 574 A 1 
ATOM 4634 C CD1 . LEU A 1 574 ? 10.075  -37.186 -7.098  1.00 95.33 574 A 1 
ATOM 4635 C CD2 . LEU A 1 574 ? 12.186  -37.805 -5.963  1.00 95.16 574 A 1 
ATOM 4636 N N   . ILE A 1 575 ? 9.332   -35.812 -1.700  1.00 97.62 575 A 1 
ATOM 4637 C CA  . ILE A 1 575 ? 9.020   -34.623 -0.882  1.00 97.42 575 A 1 
ATOM 4638 C C   . ILE A 1 575 ? 8.198   -34.924 0.381   1.00 97.25 575 A 1 
ATOM 4639 O O   . ILE A 1 575 ? 7.877   -34.004 1.128   1.00 96.31 575 A 1 
ATOM 4640 C CB  . ILE A 1 575 ? 8.362   -33.512 -1.742  1.00 97.15 575 A 1 
ATOM 4641 C CG1 . ILE A 1 575 ? 7.025   -33.955 -2.372  1.00 96.29 575 A 1 
ATOM 4642 C CG2 . ILE A 1 575 ? 9.343   -33.010 -2.812  1.00 95.82 575 A 1 
ATOM 4643 C CD1 . ILE A 1 575 ? 6.236   -32.824 -3.041  1.00 94.53 575 A 1 
ATOM 4644 N N   . GLY A 1 576 ? 7.839   -36.187 0.636   1.00 97.07 576 A 1 
ATOM 4645 C CA  . GLY A 1 576 ? 7.079   -36.571 1.831   1.00 96.71 576 A 1 
ATOM 4646 C C   . GLY A 1 576 ? 5.629   -36.085 1.851   1.00 96.89 576 A 1 
ATOM 4647 O O   . GLY A 1 576 ? 5.088   -35.846 2.927   1.00 95.34 576 A 1 
ATOM 4648 N N   . LYS A 1 577 ? 5.014   -35.905 0.676   1.00 97.04 577 A 1 
ATOM 4649 C CA  . LYS A 1 577 ? 3.636   -35.415 0.522   1.00 96.94 577 A 1 
ATOM 4650 C C   . LYS A 1 577 ? 2.834   -36.305 -0.426  1.00 97.18 577 A 1 
ATOM 4651 O O   . LYS A 1 577 ? 3.407   -36.982 -1.269  1.00 95.98 577 A 1 
ATOM 4652 C CB  . LYS A 1 577 ? 3.646   -33.960 0.024   1.00 96.21 577 A 1 
ATOM 4653 C CG  . LYS A 1 577 ? 4.271   -33.012 1.051   1.00 94.81 577 A 1 
ATOM 4654 C CD  . LYS A 1 577 ? 4.028   -31.545 0.701   1.00 92.45 577 A 1 
ATOM 4655 C CE  . LYS A 1 577 ? 4.548   -30.679 1.851   1.00 88.60 577 A 1 
ATOM 4656 N NZ  . LYS A 1 577 ? 3.974   -29.325 1.834   1.00 82.82 577 A 1 
ATOM 4657 N N   . ASP A 1 578 ? 1.497   -36.248 -0.333  1.00 96.44 578 A 1 
ATOM 4658 C CA  . ASP A 1 578 ? 0.608   -36.995 -1.235  1.00 96.15 578 A 1 
ATOM 4659 C C   . ASP A 1 578 ? 0.444   -36.340 -2.616  1.00 96.05 578 A 1 
ATOM 4660 O O   . ASP A 1 578 ? -0.016  -36.975 -3.566  1.00 93.37 578 A 1 
ATOM 4661 C CB  . ASP A 1 578 ? -0.770  -37.164 -0.577  1.00 95.30 578 A 1 
ATOM 4662 C CG  . ASP A 1 578 ? -0.782  -38.194 0.549   1.00 94.26 578 A 1 
ATOM 4663 O OD1 . ASP A 1 578 ? -0.018  -39.179 0.461   1.00 90.64 578 A 1 
ATOM 4664 O OD2 . ASP A 1 578 ? -1.610  -38.046 1.468   1.00 90.58 578 A 1 
ATOM 4665 N N   . GLN A 1 579 ? 0.800   -35.068 -2.742  1.00 96.62 579 A 1 
ATOM 4666 C CA  . GLN A 1 579 ? 0.689   -34.283 -3.967  1.00 96.25 579 A 1 
ATOM 4667 C C   . GLN A 1 579 ? 1.834   -33.275 -4.084  1.00 96.87 579 A 1 
ATOM 4668 O O   . GLN A 1 579 ? 2.462   -32.905 -3.090  1.00 95.61 579 A 1 
ATOM 4669 C CB  . GLN A 1 579 ? -0.688  -33.598 -4.028  1.00 94.23 579 A 1 
ATOM 4670 C CG  . GLN A 1 579 ? -0.946  -32.602 -2.877  1.00 84.62 579 A 1 
ATOM 4671 C CD  . GLN A 1 579 ? -2.331  -31.963 -2.947  1.00 82.21 579 A 1 
ATOM 4672 O OE1 . GLN A 1 579 ? -3.143  -32.247 -3.813  1.00 72.55 579 A 1 
ATOM 4673 N NE2 . GLN A 1 579 ? -2.656  -31.075 -2.035  1.00 68.49 579 A 1 
ATOM 4674 N N   . GLY A 1 580 ? 2.085   -32.809 -5.306  1.00 95.25 580 A 1 
ATOM 4675 C CA  . GLY A 1 580 ? 3.147   -31.856 -5.594  1.00 95.25 580 A 1 
ATOM 4676 C C   . GLY A 1 580 ? 2.979   -31.172 -6.955  1.00 95.82 580 A 1 
ATOM 4677 O O   . GLY A 1 580 ? 1.897   -31.227 -7.551  1.00 94.48 580 A 1 
ATOM 4678 N N   . PRO A 1 581 ? 4.030   -30.525 -7.475  1.00 95.90 581 A 1 
ATOM 4679 C CA  . PRO A 1 581 ? 4.055   -29.964 -8.825  1.00 95.90 581 A 1 
ATOM 4680 C C   . PRO A 1 581 ? 3.782   -31.029 -9.896  1.00 96.19 581 A 1 
ATOM 4681 O O   . PRO A 1 581 ? 3.971   -32.215 -9.659  1.00 94.48 581 A 1 
ATOM 4682 C CB  . PRO A 1 581 ? 5.455   -29.359 -8.989  1.00 95.22 581 A 1 
ATOM 4683 C CG  . PRO A 1 581 ? 5.937   -29.140 -7.556  1.00 94.53 581 A 1 
ATOM 4684 C CD  . PRO A 1 581 ? 5.307   -30.299 -6.806  1.00 96.24 581 A 1 
ATOM 4685 N N   . ARG A 1 582 ? 3.371   -30.637 -11.116 1.00 96.03 582 A 1 
ATOM 4686 C CA  . ARG A 1 582 ? 3.144   -31.593 -12.223 1.00 96.34 582 A 1 
ATOM 4687 C C   . ARG A 1 582 ? 4.344   -32.539 -12.373 1.00 97.09 582 A 1 
ATOM 4688 O O   . ARG A 1 582 ? 5.435   -32.075 -12.697 1.00 95.86 582 A 1 
ATOM 4689 C CB  . ARG A 1 582 ? 2.912   -30.849 -13.546 1.00 95.21 582 A 1 
ATOM 4690 C CG  . ARG A 1 582 ? 1.566   -30.121 -13.599 1.00 85.61 582 A 1 
ATOM 4691 C CD  . ARG A 1 582 ? 1.405   -29.469 -14.977 1.00 80.20 582 A 1 
ATOM 4692 N NE  . ARG A 1 582 ? 0.102   -28.789 -15.112 1.00 69.50 582 A 1 
ATOM 4693 C CZ  . ARG A 1 582 ? -0.285  -28.056 -16.144 1.00 60.38 582 A 1 
ATOM 4694 N NH1 . ARG A 1 582 ? 0.484   -27.860 -17.183 1.00 53.36 582 A 1 
ATOM 4695 N NH2 . ARG A 1 582 ? -1.466  -27.501 -16.151 1.00 51.41 582 A 1 
ATOM 4696 N N   . LEU A 1 583 ? 4.144   -33.859 -12.169 1.00 95.11 583 A 1 
ATOM 4697 C CA  . LEU A 1 583 ? 5.232   -34.813 -11.924 1.00 95.94 583 A 1 
ATOM 4698 C C   . LEU A 1 583 ? 6.271   -34.849 -13.052 1.00 96.55 583 A 1 
ATOM 4699 O O   . LEU A 1 583 ? 7.459   -34.816 -12.760 1.00 96.11 583 A 1 
ATOM 4700 C CB  . LEU A 1 583 ? 4.645   -36.212 -11.645 1.00 95.76 583 A 1 
ATOM 4701 C CG  . LEU A 1 583 ? 5.703   -37.275 -11.270 1.00 95.29 583 A 1 
ATOM 4702 C CD1 . LEU A 1 583 ? 6.470   -36.921 -9.992  1.00 91.92 583 A 1 
ATOM 4703 C CD2 . LEU A 1 583 ? 5.026   -38.626 -11.042 1.00 92.12 583 A 1 
ATOM 4704 N N   . ALA A 1 584 ? 5.852   -34.862 -14.316 1.00 96.36 584 A 1 
ATOM 4705 C CA  . ALA A 1 584 ? 6.789   -34.884 -15.445 1.00 96.15 584 A 1 
ATOM 4706 C C   . ALA A 1 584 ? 7.709   -33.652 -15.461 1.00 95.97 584 A 1 
ATOM 4707 O O   . ALA A 1 584 ? 8.923   -33.789 -15.548 1.00 95.15 584 A 1 
ATOM 4708 C CB  . ALA A 1 584 ? 5.979   -34.999 -16.740 1.00 95.70 584 A 1 
ATOM 4709 N N   . ASN A 1 585 ? 7.143   -32.452 -15.306 1.00 95.98 585 A 1 
ATOM 4710 C CA  . ASN A 1 585 ? 7.923   -31.217 -15.210 1.00 95.24 585 A 1 
ATOM 4711 C C   . ASN A 1 585 ? 8.813   -31.200 -13.961 1.00 95.58 585 A 1 
ATOM 4712 O O   . ASN A 1 585 ? 9.966   -30.782 -14.026 1.00 94.82 585 A 1 
ATOM 4713 C CB  . ASN A 1 585 ? 6.956   -30.026 -15.216 1.00 93.70 585 A 1 
ATOM 4714 C CG  . ASN A 1 585 ? 7.702   -28.707 -15.211 1.00 90.48 585 A 1 
ATOM 4715 O OD1 . ASN A 1 585 ? 7.872   -28.072 -14.184 1.00 82.68 585 A 1 
ATOM 4716 N ND2 . ASN A 1 585 ? 8.179   -28.276 -16.353 1.00 82.50 585 A 1 
ATOM 4717 N N   . PHE A 1 586 ? 8.286   -31.696 -12.834 1.00 95.88 586 A 1 
ATOM 4718 C CA  . PHE A 1 586 ? 9.014   -31.782 -11.574 1.00 96.23 586 A 1 
ATOM 4719 C C   . PHE A 1 586 ? 10.256  -32.671 -11.691 1.00 96.81 586 A 1 
ATOM 4720 O O   . PHE A 1 586 ? 11.348  -32.221 -11.360 1.00 96.24 586 A 1 
ATOM 4721 C CB  . PHE A 1 586 ? 8.056   -32.270 -10.481 1.00 96.01 586 A 1 
ATOM 4722 C CG  . PHE A 1 586 ? 8.633   -32.238 -9.079  1.00 96.28 586 A 1 
ATOM 4723 C CD1 . PHE A 1 586 ? 8.611   -33.394 -8.274  1.00 91.19 586 A 1 
ATOM 4724 C CD2 . PHE A 1 586 ? 9.159   -31.040 -8.567  1.00 91.94 586 A 1 
ATOM 4725 C CE1 . PHE A 1 586 ? 9.102   -33.346 -6.960  1.00 90.52 586 A 1 
ATOM 4726 C CE2 . PHE A 1 586 ? 9.660   -30.998 -7.256  1.00 90.00 586 A 1 
ATOM 4727 C CZ  . PHE A 1 586 ? 9.629   -32.148 -6.449  1.00 94.63 586 A 1 
ATOM 4728 N N   . LEU A 1 587 ? 10.103  -33.881 -12.241 1.00 96.80 587 A 1 
ATOM 4729 C CA  . LEU A 1 587 ? 11.222  -34.804 -12.468 1.00 96.62 587 A 1 
ATOM 4730 C C   . LEU A 1 587 ? 12.269  -34.202 -13.414 1.00 96.46 587 A 1 
ATOM 4731 O O   . LEU A 1 587 ? 13.453  -34.251 -13.109 1.00 95.94 587 A 1 
ATOM 4732 C CB  . LEU A 1 587 ? 10.697  -36.139 -13.028 1.00 96.83 587 A 1 
ATOM 4733 C CG  . LEU A 1 587 ? 9.856   -36.980 -12.055 1.00 96.57 587 A 1 
ATOM 4734 C CD1 . LEU A 1 587 ? 9.265   -38.178 -12.803 1.00 93.65 587 A 1 
ATOM 4735 C CD2 . LEU A 1 587 ? 10.663  -37.501 -10.869 1.00 94.10 587 A 1 
ATOM 4736 N N   . ARG A 1 588 ? 11.835  -33.580 -14.515 1.00 96.44 588 A 1 
ATOM 4737 C CA  . ARG A 1 588 ? 12.748  -32.940 -15.482 1.00 95.76 588 A 1 
ATOM 4738 C C   . ARG A 1 588 ? 13.469  -31.707 -14.924 1.00 95.43 588 A 1 
ATOM 4739 O O   . ARG A 1 588 ? 14.494  -31.321 -15.466 1.00 94.40 588 A 1 
ATOM 4740 C CB  . ARG A 1 588 ? 11.977  -32.558 -16.758 1.00 95.27 588 A 1 
ATOM 4741 C CG  . ARG A 1 588 ? 11.543  -33.793 -17.565 1.00 93.29 588 A 1 
ATOM 4742 C CD  . ARG A 1 588 ? 10.713  -33.394 -18.790 1.00 93.14 588 A 1 
ATOM 4743 N NE  . ARG A 1 588 ? 11.540  -32.736 -19.816 1.00 89.56 588 A 1 
ATOM 4744 C CZ  . ARG A 1 588 ? 11.280  -31.619 -20.473 1.00 90.68 588 A 1 
ATOM 4745 N NH1 . ARG A 1 588 ? 10.192  -30.926 -20.288 1.00 79.25 588 A 1 
ATOM 4746 N NH2 . ARG A 1 588 ? 12.126  -31.174 -21.352 1.00 80.13 588 A 1 
ATOM 4747 N N   . SER A 1 589 ? 12.930  -31.089 -13.865 1.00 95.91 589 A 1 
ATOM 4748 C CA  . SER A 1 589 ? 13.520  -29.902 -13.223 1.00 95.15 589 A 1 
ATOM 4749 C C   . SER A 1 589 ? 14.522  -30.240 -12.112 1.00 95.26 589 A 1 
ATOM 4750 O O   . SER A 1 589 ? 15.225  -29.351 -11.641 1.00 93.74 589 A 1 
ATOM 4751 C CB  . SER A 1 589 ? 12.419  -29.007 -12.646 1.00 94.57 589 A 1 
ATOM 4752 O OG  . SER A 1 589 ? 11.495  -28.600 -13.638 1.00 90.13 589 A 1 
ATOM 4753 N N   . ILE A 1 590 ? 14.557  -31.486 -11.650 1.00 95.97 590 A 1 
ATOM 4754 C CA  . ILE A 1 590 ? 15.492  -31.940 -10.615 1.00 95.87 590 A 1 
ATOM 4755 C C   . ILE A 1 590 ? 16.729  -32.536 -11.295 1.00 95.69 590 A 1 
ATOM 4756 O O   . ILE A 1 590 ? 16.625  -33.251 -12.289 1.00 94.90 590 A 1 
ATOM 4757 C CB  . ILE A 1 590 ? 14.816  -32.937 -9.644  1.00 96.21 590 A 1 
ATOM 4758 C CG1 . ILE A 1 590 ? 13.602  -32.311 -8.921  1.00 95.16 590 A 1 
ATOM 4759 C CG2 . ILE A 1 590 ? 15.819  -33.422 -8.575  1.00 94.68 590 A 1 
ATOM 4760 C CD1 . ILE A 1 590 ? 12.650  -33.355 -8.317  1.00 93.66 590 A 1 
ATOM 4761 N N   . ASP A 1 591 ? 17.897  -32.277 -10.735 1.00 95.39 591 A 1 
ATOM 4762 C CA  . ASP A 1 591 ? 19.147  -32.912 -11.156 1.00 95.22 591 A 1 
ATOM 4763 C C   . ASP A 1 591 ? 19.042  -34.454 -11.140 1.00 96.08 591 A 1 
ATOM 4764 O O   . ASP A 1 591 ? 18.537  -35.054 -10.180 1.00 95.77 591 A 1 
ATOM 4765 C CB  . ASP A 1 591 ? 20.282  -32.419 -10.255 1.00 94.02 591 A 1 
ATOM 4766 C CG  . ASP A 1 591 ? 21.551  -33.198 -10.563 1.00 90.84 591 A 1 
ATOM 4767 O OD1 . ASP A 1 591 ? 21.839  -34.120 -9.768  1.00 84.53 591 A 1 
ATOM 4768 O OD2 . ASP A 1 591 ? 22.112  -32.945 -11.647 1.00 82.94 591 A 1 
ATOM 4769 N N   . LYS A 1 592 ? 19.501  -35.092 -12.211 1.00 95.42 592 A 1 
ATOM 4770 C CA  . LYS A 1 592 ? 19.387  -36.545 -12.407 1.00 96.38 592 A 1 
ATOM 4771 C C   . LYS A 1 592 ? 20.072  -37.335 -11.295 1.00 96.95 592 A 1 
ATOM 4772 O O   . LYS A 1 592 ? 19.489  -38.294 -10.790 1.00 96.53 592 A 1 
ATOM 4773 C CB  . LYS A 1 592 ? 19.964  -36.908 -13.783 1.00 95.77 592 A 1 
ATOM 4774 C CG  . LYS A 1 592 ? 19.910  -38.421 -14.064 1.00 96.19 592 A 1 
ATOM 4775 C CD  . LYS A 1 592 ? 20.449  -38.696 -15.470 1.00 94.93 592 A 1 
ATOM 4776 C CE  . LYS A 1 592 ? 20.464  -40.192 -15.772 1.00 91.82 592 A 1 
ATOM 4777 N NZ  . LYS A 1 592 ? 20.843  -40.428 -17.180 1.00 89.43 592 A 1 
ATOM 4778 N N   . GLU A 1 593 ? 21.277  -36.948 -10.895 1.00 96.92 593 A 1 
ATOM 4779 C CA  . GLU A 1 593 ? 22.013  -37.654 -9.845  1.00 96.88 593 A 1 
ATOM 4780 C C   . GLU A 1 593 ? 21.284  -37.534 -8.509  1.00 97.13 593 A 1 
ATOM 4781 O O   . GLU A 1 593 ? 21.138  -38.517 -7.786  1.00 96.19 593 A 1 
ATOM 4782 C CB  . GLU A 1 593 ? 23.442  -37.113 -9.702  1.00 96.31 593 A 1 
ATOM 4783 C CG  . GLU A 1 593 ? 24.301  -37.351 -10.954 1.00 84.07 593 A 1 
ATOM 4784 C CD  . GLU A 1 593 ? 25.775  -36.962 -10.751 1.00 75.77 593 A 1 
ATOM 4785 O OE1 . GLU A 1 593 ? 26.572  -37.282 -11.661 1.00 67.10 593 A 1 
ATOM 4786 O OE2 . GLU A 1 593 ? 26.110  -36.389 -9.690  1.00 66.72 593 A 1 
ATOM 4787 N N   . ARG A 1 594 ? 20.719  -36.354 -8.208  1.00 96.99 594 A 1 
ATOM 4788 C CA  . ARG A 1 594 ? 19.902  -36.145 -7.010  1.00 97.16 594 A 1 
ATOM 4789 C C   . ARG A 1 594 ? 18.654  -37.033 -7.007  1.00 97.68 594 A 1 
ATOM 4790 O O   . ARG A 1 594 ? 18.367  -37.652 -5.984  1.00 96.92 594 A 1 
ATOM 4791 C CB  . ARG A 1 594 ? 19.561  -34.655 -6.880  1.00 96.46 594 A 1 
ATOM 4792 C CG  . ARG A 1 594 ? 18.922  -34.353 -5.525  1.00 93.64 594 A 1 
ATOM 4793 C CD  . ARG A 1 594 ? 18.754  -32.844 -5.329  1.00 91.39 594 A 1 
ATOM 4794 N NE  . ARG A 1 594 ? 18.210  -32.541 -3.991  1.00 88.56 594 A 1 
ATOM 4795 C CZ  . ARG A 1 594 ? 18.097  -31.343 -3.434  1.00 88.43 594 A 1 
ATOM 4796 N NH1 . ARG A 1 594 ? 18.391  -30.235 -4.050  1.00 80.93 594 A 1 
ATOM 4797 N NH2 . ARG A 1 594 ? 17.686  -31.228 -2.212  1.00 81.98 594 A 1 
ATOM 4798 N N   . LEU A 1 595 ? 17.933  -37.152 -8.137  1.00 96.70 595 A 1 
ATOM 4799 C CA  . LEU A 1 595 ? 16.794  -38.072 -8.262  1.00 96.78 595 A 1 
ATOM 4800 C C   . LEU A 1 595 ? 17.208  -39.529 -8.037  1.00 97.14 595 A 1 
ATOM 4801 O O   . LEU A 1 595 ? 16.549  -40.240 -7.280  1.00 96.69 595 A 1 
ATOM 4802 C CB  . LEU A 1 595 ? 16.148  -37.946 -9.653  1.00 96.37 595 A 1 
ATOM 4803 C CG  . LEU A 1 595 ? 15.275  -36.705 -9.860  1.00 95.04 595 A 1 
ATOM 4804 C CD1 . LEU A 1 595 ? 14.860  -36.634 -11.331 1.00 92.40 595 A 1 
ATOM 4805 C CD2 . LEU A 1 595 ? 14.005  -36.771 -9.009  1.00 92.95 595 A 1 
ATOM 4806 N N   . LEU A 1 596 ? 18.295  -39.977 -8.667  1.00 97.07 596 A 1 
ATOM 4807 C CA  . LEU A 1 596 ? 18.806  -41.339 -8.528  1.00 96.85 596 A 1 
ATOM 4808 C C   . LEU A 1 596 ? 19.249  -41.637 -7.094  1.00 96.91 596 A 1 
ATOM 4809 O O   . LEU A 1 596 ? 18.959  -42.714 -6.588  1.00 96.16 596 A 1 
ATOM 4810 C CB  . LEU A 1 596 ? 19.960  -41.567 -9.519  1.00 96.74 596 A 1 
ATOM 4811 C CG  . LEU A 1 596 ? 19.539  -41.610 -10.998 1.00 96.10 596 A 1 
ATOM 4812 C CD1 . LEU A 1 596 ? 20.781  -41.736 -11.882 1.00 93.81 596 A 1 
ATOM 4813 C CD2 . LEU A 1 596 ? 18.606  -42.782 -11.307 1.00 94.35 596 A 1 
ATOM 4814 N N   . ASN A 1 597 ? 19.863  -40.682 -6.401  1.00 97.17 597 A 1 
ATOM 4815 C CA  . ASN A 1 597 ? 20.269  -40.828 -5.006  1.00 96.84 597 A 1 
ATOM 4816 C C   . ASN A 1 597 ? 19.070  -40.961 -4.055  1.00 96.81 597 A 1 
ATOM 4817 O O   . ASN A 1 597 ? 19.112  -41.767 -3.126  1.00 95.62 597 A 1 
ATOM 4818 C CB  . ASN A 1 597 ? 21.155  -39.631 -4.623  1.00 96.55 597 A 1 
ATOM 4819 C CG  . ASN A 1 597 ? 22.542  -39.701 -5.242  1.00 94.94 597 A 1 
ATOM 4820 O OD1 . ASN A 1 597 ? 23.060  -40.759 -5.547  1.00 87.85 597 A 1 
ATOM 4821 N ND2 . ASN A 1 597 ? 23.207  -38.583 -5.405  1.00 87.37 597 A 1 
ATOM 4822 N N   . ILE A 1 598 ? 17.983  -40.206 -4.290  1.00 96.86 598 A 1 
ATOM 4823 C CA  . ILE A 1 598 ? 16.758  -40.309 -3.482  1.00 96.69 598 A 1 
ATOM 4824 C C   . ILE A 1 598 ? 16.044  -41.638 -3.771  1.00 96.53 598 A 1 
ATOM 4825 O O   . ILE A 1 598 ? 15.727  -42.389 -2.850  1.00 95.41 598 A 1 
ATOM 4826 C CB  . ILE A 1 598 ? 15.832  -39.089 -3.720  1.00 96.86 598 A 1 
ATOM 4827 C CG1 . ILE A 1 598 ? 16.500  -37.770 -3.258  1.00 96.18 598 A 1 
ATOM 4828 C CG2 . ILE A 1 598 ? 14.500  -39.272 -2.966  1.00 95.70 598 A 1 
ATOM 4829 C CD1 . ILE A 1 598 ? 15.804  -36.508 -3.795  1.00 94.51 598 A 1 
ATOM 4830 N N   . LEU A 1 599 ? 15.813  -41.965 -5.043  1.00 96.74 599 A 1 
ATOM 4831 C CA  . LEU A 1 599 ? 15.054  -43.153 -5.450  1.00 96.38 599 A 1 
ATOM 4832 C C   . LEU A 1 599 ? 15.858  -44.458 -5.322  1.00 96.02 599 A 1 
ATOM 4833 O O   . LEU A 1 599 ? 15.266  -45.521 -5.155  1.00 94.60 599 A 1 
ATOM 4834 C CB  . LEU A 1 599 ? 14.533  -42.962 -6.885  1.00 96.51 599 A 1 
ATOM 4835 C CG  . LEU A 1 599 ? 13.528  -41.808 -7.065  1.00 96.42 599 A 1 
ATOM 4836 C CD1 . LEU A 1 599 ? 13.160  -41.689 -8.544  1.00 94.56 599 A 1 
ATOM 4837 C CD2 . LEU A 1 599 ? 12.240  -42.023 -6.268  1.00 94.58 599 A 1 
ATOM 4838 N N   . GLY A 1 600 ? 17.183  -44.396 -5.338  1.00 95.91 600 A 1 
ATOM 4839 C CA  . GLY A 1 600 ? 18.082  -45.539 -5.125  1.00 95.02 600 A 1 
ATOM 4840 C C   . GLY A 1 600 ? 17.968  -46.171 -3.736  1.00 94.87 600 A 1 
ATOM 4841 O O   . GLY A 1 600 ? 18.402  -47.300 -3.532  1.00 91.84 600 A 1 
ATOM 4842 N N   . THR A 1 601 ? 17.324  -45.487 -2.794  1.00 94.59 601 A 1 
ATOM 4843 C CA  . THR A 1 601 ? 16.990  -46.016 -1.462  1.00 93.28 601 A 1 
ATOM 4844 C C   . THR A 1 601 ? 15.961  -47.156 -1.514  1.00 93.47 601 A 1 
ATOM 4845 O O   . THR A 1 601 ? 15.877  -47.954 -0.575  1.00 88.67 601 A 1 
ATOM 4846 C CB  . THR A 1 601 ? 16.461  -44.868 -0.593  1.00 90.09 601 A 1 
ATOM 4847 O OG1 . THR A 1 601 ? 17.395  -43.813 -0.587  1.00 78.10 601 A 1 
ATOM 4848 C CG2 . THR A 1 601 ? 16.268  -45.260 0.862   1.00 77.12 601 A 1 
ATOM 4849 N N   . TYR A 1 602 ? 15.180  -47.259 -2.595  1.00 93.84 602 A 1 
ATOM 4850 C CA  . TYR A 1 602 ? 14.170  -48.293 -2.807  1.00 93.23 602 A 1 
ATOM 4851 C C   . TYR A 1 602 ? 14.779  -49.459 -3.605  1.00 92.18 602 A 1 
ATOM 4852 O O   . TYR A 1 602 ? 15.153  -49.267 -4.763  1.00 87.29 602 A 1 
ATOM 4853 C CB  . TYR A 1 602 ? 12.941  -47.677 -3.482  1.00 93.37 602 A 1 
ATOM 4854 C CG  . TYR A 1 602 ? 12.321  -46.551 -2.669  1.00 94.85 602 A 1 
ATOM 4855 C CD1 . TYR A 1 602 ? 11.418  -46.836 -1.629  1.00 92.46 602 A 1 
ATOM 4856 C CD2 . TYR A 1 602 ? 12.695  -45.210 -2.922  1.00 93.08 602 A 1 
ATOM 4857 C CE1 . TYR A 1 602 ? 10.884  -45.796 -0.846  1.00 92.34 602 A 1 
ATOM 4858 C CE2 . TYR A 1 602 ? 12.165  -44.168 -2.138  1.00 93.02 602 A 1 
ATOM 4859 C CZ  . TYR A 1 602 ? 11.260  -44.460 -1.098  1.00 94.34 602 A 1 
ATOM 4860 O OH  . TYR A 1 602 ? 10.762  -43.451 -0.336  1.00 93.64 602 A 1 
ATOM 4861 N N   . PRO A 1 603 ? 14.952  -50.653 -2.992  1.00 90.61 603 A 1 
ATOM 4862 C CA  . PRO A 1 603 ? 15.555  -51.809 -3.660  1.00 89.04 603 A 1 
ATOM 4863 C C   . PRO A 1 603 ? 14.598  -52.389 -4.708  1.00 89.26 603 A 1 
ATOM 4864 O O   . PRO A 1 603 ? 13.394  -52.435 -4.468  1.00 82.09 603 A 1 
ATOM 4865 C CB  . PRO A 1 603 ? 15.860  -52.809 -2.542  1.00 83.88 603 A 1 
ATOM 4866 C CG  . PRO A 1 603 ? 14.782  -52.512 -1.501  1.00 81.62 603 A 1 
ATOM 4867 C CD  . PRO A 1 603 ? 14.561  -51.009 -1.631  1.00 86.82 603 A 1 
ATOM 4868 N N   . SER A 1 604 ? 15.172  -52.823 -5.845  1.00 88.87 604 A 1 
ATOM 4869 C CA  . SER A 1 604 ? 14.459  -53.491 -6.940  1.00 85.68 604 A 1 
ATOM 4870 C C   . SER A 1 604 ? 13.968  -54.882 -6.564  1.00 79.53 604 A 1 
ATOM 4871 O O   . SER A 1 604 ? 14.669  -55.556 -5.781  1.00 68.70 604 A 1 
ATOM 4872 C CB  . SER A 1 604 ? 15.341  -53.595 -8.186  1.00 77.82 604 A 1 
ATOM 4873 O OG  . SER A 1 604 ? 15.853  -52.319 -8.520  1.00 68.70 604 A 1 
ATOM 4874 O OXT . SER A 1 604 ? 12.917  -55.250 -7.145  1.00 68.59 604 A 1 
#
