# 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_if09907
#
_entry.id if09907
#
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 ILE 2   
1 n LEU 3   
1 n PHE 4   
1 n ILE 5   
1 n ILE 6   
1 n ASN 7   
1 n LEU 8   
1 n SER 9   
1 n ILE 10  
1 n LEU 11  
1 n LYS 12  
1 n PHE 13  
1 n ALA 14  
1 n GLY 15  
1 n LYS 16  
1 n SER 17  
1 n ASN 18  
1 n ALA 19  
1 n PHE 20  
1 n HIS 21  
1 n LEU 22  
1 n SER 23  
1 n PRO 24  
1 n LEU 25  
1 n ALA 26  
1 n LYS 27  
1 n ASN 28  
1 n GLY 29  
1 n THR 30  
1 n GLN 31  
1 n LEU 32  
1 n VAL 33  
1 n ASP 34  
1 n PHE 35  
1 n ASN 36  
1 n HIS 37  
1 n LEU 38  
1 n SER 39  
1 n HIS 40  
1 n PHE 41  
1 n VAL 42  
1 n PRO 43  
1 n VAL 44  
1 n GLN 45  
1 n ALA 46  
1 n ALA 47  
1 n ALA 48  
1 n VAL 49  
1 n CYS 50  
1 n PHE 51  
1 n SER 52  
1 n ILE 53  
1 n HIS 54  
1 n PHE 55  
1 n HIS 56  
1 n PRO 57  
1 n GLU 58  
1 n SER 59  
1 n GLN 60  
1 n LYS 61  
1 n LYS 62  
1 n SER 63  
1 n PHE 64  
1 n THR 65  
1 n LEU 66  
1 n ARG 67  
1 n LEU 68  
1 n LYS 69  
1 n SER 70  
1 n LYS 71  
1 n ILE 72  
1 n THR 73  
1 n SER 74  
1 n THR 75  
1 n ALA 76  
1 n GLN 77  
1 n GLN 78  
1 n MET 79  
1 n ALA 80  
1 n GLN 81  
1 n GLN 82  
1 n GLU 83  
1 n ASP 84  
1 n LEU 85  
1 n PHE 86  
1 n LYS 87  
1 n LYS 88  
1 n LEU 89  
1 n ILE 90  
1 n SER 91  
1 n HIS 92  
1 n CYS 93  
1 n LYS 94  
1 n GLU 95  
1 n TYR 96  
1 n GLY 97  
1 n PHE 98  
1 n VAL 99  
1 n PHE 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n GLU 104 
1 n ILE 105 
1 n TYR 106 
1 n ASP 107 
1 n GLY 108 
1 n LEU 109 
1 n GLY 110 
1 n ALA 111 
1 n VAL 112 
1 n TYR 113 
1 n ASP 114 
1 n TYR 115 
1 n GLY 116 
1 n GLN 117 
1 n ASN 118 
1 n GLY 119 
1 n VAL 120 
1 n GLU 121 
1 n LEU 122 
1 n LYS 123 
1 n ASN 124 
1 n ASN 125 
1 n ILE 126 
1 n LYS 127 
1 n LYS 128 
1 n TYR 129 
1 n TRP 130 
1 n TRP 131 
1 n ASP 132 
1 n SER 133 
1 n MET 134 
1 n THR 135 
1 n LEU 136 
1 n LEU 137 
1 n ASN 138 
1 n ASP 139 
1 n ASN 140 
1 n ILE 141 
1 n VAL 142 
1 n GLY 143 
1 n ILE 144 
1 n ASP 145 
1 n SER 146 
1 n ALA 147 
1 n ILE 148 
1 n PHE 149 
1 n MET 150 
1 n HIS 151 
1 n PRO 152 
1 n THR 153 
1 n ILE 154 
1 n TRP 155 
1 n LYS 156 
1 n ALA 157 
1 n SER 158 
1 n GLY 159 
1 n HIS 160 
1 n VAL 161 
1 n ASP 162 
1 n ALA 163 
1 n PHE 164 
1 n ASN 165 
1 n ASP 166 
1 n PRO 167 
1 n LEU 168 
1 n ILE 169 
1 n ASP 170 
1 n ASN 171 
1 n ARG 172 
1 n ASP 173 
1 n SER 174 
1 n LYS 175 
1 n LYS 176 
1 n ARG 177 
1 n TYR 178 
1 n ARG 179 
1 n ALA 180 
1 n ASP 181 
1 n VAL 182 
1 n LEU 183 
1 n ILE 184 
1 n GLU 185 
1 n GLU 186 
1 n GLN 187 
1 n LEU 188 
1 n ALA 189 
1 n LYS 190 
1 n TYR 191 
1 n ASP 192 
1 n ASP 193 
1 n ARG 194 
1 n ILE 195 
1 n ALA 196 
1 n LYS 197 
1 n GLU 198 
1 n THR 199 
1 n GLU 200 
1 n LYS 201 
1 n ALA 202 
1 n THR 203 
1 n ALA 204 
1 n ARG 205 
1 n PHE 206 
1 n GLY 207 
1 n GLU 208 
1 n ALA 209 
1 n PHE 210 
1 n ASN 211 
1 n LYS 212 
1 n GLU 213 
1 n GLN 214 
1 n PHE 215 
1 n LEU 216 
1 n SER 217 
1 n THR 218 
1 n SER 219 
1 n PRO 220 
1 n ARG 221 
1 n VAL 222 
1 n GLN 223 
1 n GLU 224 
1 n ILE 225 
1 n LEU 226 
1 n ALA 227 
1 n LYS 228 
1 n ARG 229 
1 n ASP 230 
1 n ALA 231 
1 n LEU 232 
1 n HIS 233 
1 n ALA 234 
1 n ARG 235 
1 n PHE 236 
1 n ALA 237 
1 n ARG 238 
1 n ALA 239 
1 n LEU 240 
1 n ASN 241 
1 n ASP 242 
1 n ASN 243 
1 n ASN 244 
1 n LEU 245 
1 n GLU 246 
1 n GLU 247 
1 n LEU 248 
1 n ARG 249 
1 n GLN 250 
1 n ILE 251 
1 n ILE 252 
1 n LEU 253 
1 n ASP 254 
1 n CYS 255 
1 n GLU 256 
1 n ILE 257 
1 n VAL 258 
1 n CYS 259 
1 n PRO 260 
1 n ILE 261 
1 n SER 262 
1 n GLY 263 
1 n THR 264 
1 n ARG 265 
1 n ASN 266 
1 n TRP 267 
1 n THR 268 
1 n GLU 269 
1 n VAL 270 
1 n ARG 271 
1 n GLN 272 
1 n PHE 273 
1 n ASN 274 
1 n LEU 275 
1 n MET 276 
1 n PHE 277 
1 n ALA 278 
1 n THR 279 
1 n GLU 280 
1 n MET 281 
1 n GLY 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ASP 286 
1 n GLY 287 
1 n ALA 288 
1 n THR 289 
1 n LYS 290 
1 n ILE 291 
1 n TYR 292 
1 n LEU 293 
1 n ARG 294 
1 n PRO 295 
1 n GLU 296 
1 n THR 297 
1 n ALA 298 
1 n GLN 299 
1 n GLY 300 
1 n ILE 301 
1 n PHE 302 
1 n VAL 303 
1 n ASN 304 
1 n PHE 305 
1 n LEU 306 
1 n ASN 307 
1 n VAL 308 
1 n GLN 309 
1 n LYS 310 
1 n THR 311 
1 n GLY 312 
1 n ARG 313 
1 n MET 314 
1 n LYS 315 
1 n ILE 316 
1 n PRO 317 
1 n PHE 318 
1 n GLY 319 
1 n ILE 320 
1 n ALA 321 
1 n GLN 322 
1 n ILE 323 
1 n GLY 324 
1 n LYS 325 
1 n ALA 326 
1 n PHE 327 
1 n ARG 328 
1 n ASN 329 
1 n GLU 330 
1 n ILE 331 
1 n VAL 332 
1 n ALA 333 
1 n ARG 334 
1 n GLN 335 
1 n PHE 336 
1 n ILE 337 
1 n PHE 338 
1 n ARG 339 
1 n MET 340 
1 n ARG 341 
1 n GLU 342 
1 n PHE 343 
1 n GLU 344 
1 n GLN 345 
1 n MET 346 
1 n GLU 347 
1 n MET 348 
1 n GLN 349 
1 n PHE 350 
1 n PHE 351 
1 n VAL 352 
1 n ARG 353 
1 n PRO 354 
1 n GLY 355 
1 n GLU 356 
1 n GLU 357 
1 n LEU 358 
1 n THR 359 
1 n TRP 360 
1 n PHE 361 
1 n ALA 362 
1 n ARG 363 
1 n TRP 364 
1 n LYS 365 
1 n GLU 366 
1 n ILE 367 
1 n ARG 368 
1 n MET 369 
1 n LYS 370 
1 n TRP 371 
1 n HIS 372 
1 n LYS 373 
1 n ALA 374 
1 n LEU 375 
1 n GLY 376 
1 n LEU 377 
1 n GLY 378 
1 n ASP 379 
1 n ASN 380 
1 n ARG 381 
1 n TYR 382 
1 n ARG 383 
1 n TYR 384 
1 n HIS 385 
1 n ASP 386 
1 n HIS 387 
1 n ASP 388 
1 n LYS 389 
1 n LEU 390 
1 n ALA 391 
1 n HIS 392 
1 n TYR 393 
1 n ALA 394 
1 n ASN 395 
1 n ALA 396 
1 n ALA 397 
1 n THR 398 
1 n ASP 399 
1 n ILE 400 
1 n GLU 401 
1 n PHE 402 
1 n GLU 403 
1 n MET 404 
1 n PRO 405 
1 n PHE 406 
1 n GLY 407 
1 n PHE 408 
1 n LYS 409 
1 n GLU 410 
1 n VAL 411 
1 n GLU 412 
1 n GLY 413 
1 n ILE 414 
1 n HIS 415 
1 n SER 416 
1 n ARG 417 
1 n THR 418 
1 n ASP 419 
1 n PHE 420 
1 n ASP 421 
1 n LEU 422 
1 n SER 423 
1 n SER 424 
1 n HIS 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n SER 429 
1 n GLY 430 
1 n LYS 431 
1 n LYS 432 
1 n ILE 433 
1 n GLN 434 
1 n TYR 435 
1 n PHE 436 
1 n ASP 437 
1 n THR 438 
1 n GLU 439 
1 n GLN 440 
1 n ASN 441 
1 n ARG 442 
1 n SER 443 
1 n TYR 444 
1 n VAL 445 
1 n PRO 446 
1 n TYR 447 
1 n VAL 448 
1 n ILE 449 
1 n GLU 450 
1 n THR 451 
1 n SER 452 
1 n ILE 453 
1 n GLY 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n MET 458 
1 n PHE 459 
1 n LEU 460 
1 n SER 461 
1 n ILE 462 
1 n LEU 463 
1 n SER 464 
1 n GLY 465 
1 n ALA 466 
1 n TYR 467 
1 n SER 468 
1 n GLU 469 
1 n GLU 470 
1 n PRO 471 
1 n LEU 472 
1 n SER 473 
1 n ASP 474 
1 n GLY 475 
1 n GLU 476 
1 n THR 477 
1 n ARG 478 
1 n VAL 479 
1 n VAL 480 
1 n LEU 481 
1 n LYS 482 
1 n LEU 483 
1 n PRO 484 
1 n PRO 485 
1 n ALA 486 
1 n LEU 487 
1 n ALA 488 
1 n PRO 489 
1 n VAL 490 
1 n LYS 491 
1 n LEU 492 
1 n ALA 493 
1 n VAL 494 
1 n LEU 495 
1 n PRO 496 
1 n LEU 497 
1 n VAL 498 
1 n LYS 499 
1 n LYS 500 
1 n ASP 501 
1 n GLY 502 
1 n LEU 503 
1 n PRO 504 
1 n GLU 505 
1 n LYS 506 
1 n ALA 507 
1 n ARG 508 
1 n GLU 509 
1 n ILE 510 
1 n VAL 511 
1 n ASP 512 
1 n LEU 513 
1 n LEU 514 
1 n LYS 515 
1 n PHE 516 
1 n ASP 517 
1 n PHE 518 
1 n ASN 519 
1 n CYS 520 
1 n ARG 521 
1 n TYR 522 
1 n ASP 523 
1 n GLU 524 
1 n LYS 525 
1 n ASP 526 
1 n SER 527 
1 n ILE 528 
1 n GLY 529 
1 n LYS 530 
1 n ARG 531 
1 n TYR 532 
1 n ARG 533 
1 n ARG 534 
1 n GLN 535 
1 n ASP 536 
1 n ALA 537 
1 n ILE 538 
1 n GLY 539 
1 n THR 540 
1 n PRO 541 
1 n PHE 542 
1 n CYS 543 
1 n ILE 544 
1 n THR 545 
1 n ILE 546 
1 n ASP 547 
1 n HIS 548 
1 n ASP 549 
1 n THR 550 
1 n PRO 551 
1 n ALA 552 
1 n SER 553 
1 n ASN 554 
1 n THR 555 
1 n VAL 556 
1 n THR 557 
1 n ILE 558 
1 n ARG 559 
1 n TYR 560 
1 n ARG 561 
1 n ASP 562 
1 n THR 563 
1 n MET 564 
1 n GLN 565 
1 n GLN 566 
1 n GLU 567 
1 n ARG 568 
1 n VAL 569 
1 n ASP 570 
1 n ILE 571 
1 n ASP 572 
1 n ARG 573 
1 n LEU 574 
1 n PRO 575 
1 n ASP 576 
1 n ILE 577 
1 n ILE 578 
1 n SER 579 
1 n GLU 580 
1 n LYS 581 
1 n VAL 582 
1 n SER 583 
1 n MET 584 
1 n LYS 585 
1 n ASN 586 
1 n LEU 587 
1 n PHE 588 
1 n LYS 589 
1 n GLN 590 
1 n GLN 591 
1 n ILE 592 
#
_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 20:07:38)"
_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 81.56
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n ILE . 592 A 592 
#
_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   ? 24.660  38.660  2.104   1.00 12.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.265  38.981  1.717   1.00 14.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.393  37.742  1.461   1.00 15.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.244  37.745  1.871   1.00 13.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.204  40.003  0.569   1.00 13.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.204  41.120  0.894   1.00 11.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.344  42.554  -0.208  1.00 9.99  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.366  41.990  -1.637  1.00 8.85  1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 22.907  36.663  0.866   1.00 14.56 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 22.118  35.435  0.582   1.00 16.64 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 21.893  34.559  1.833   1.00 16.89 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 20.815  33.992  1.985   1.00 16.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 22.747  34.680  -0.617  1.00 15.90 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 22.567  35.526  -1.899  1.00 13.96 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 22.138  33.276  -0.812  1.00 14.22 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 23.345  35.023  -3.119  1.00 13.29 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 22.824  34.523  2.781   1.00 15.79 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 22.621  33.839  4.073   1.00 18.77 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 21.548  34.509  4.953   1.00 18.94 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 20.918  33.847  5.769   1.00 18.63 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 23.954  33.730  4.851   1.00 18.04 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 24.555  32.309  4.856   1.00 15.78 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 25.564  32.146  3.722   1.00 14.61 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 25.260  32.029  6.182   1.00 15.98 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 21.318  35.799  4.770   1.00 16.54 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 20.366  36.576  5.571   1.00 17.80 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 18.901  36.265  5.216   1.00 17.85 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 18.027  36.314  6.076   1.00 17.00 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 20.707  38.069  5.414   1.00 17.12 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 20.580  38.863  6.698   1.00 14.84 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 19.396  39.559  6.992   1.00 13.69 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 21.659  38.909  7.602   1.00 14.15 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 19.290  40.297  8.185   1.00 13.90 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 21.553  39.645  8.796   1.00 13.83 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 20.369  40.338  9.087   1.00 14.55 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 18.630  35.891  3.962   1.00 19.44 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 17.271  35.593  3.468   1.00 20.39 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 16.807  34.189  3.895   1.00 20.83 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 15.626  33.991  4.183   1.00 20.20 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 17.212  35.832  1.937   1.00 19.36 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 17.482  37.326  1.631   1.00 16.93 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 15.858  35.399  1.342   1.00 17.02 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 17.607  37.670  0.143   1.00 16.23 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 17.727  33.233  4.010   1.00 22.61 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 17.407  31.859  4.441   1.00 23.52 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 17.018  31.824  5.931   1.00 23.56 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 16.063  31.141  6.300   1.00 23.07 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 18.574  30.909  4.073   1.00 22.89 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 18.746  30.871  2.533   1.00 20.76 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 18.336  29.491  4.627   1.00 21.36 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 19.972  30.089  2.037   1.00 20.66 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? 17.658  32.634  6.767   1.00 23.35 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? 17.340  32.709  8.198   1.00 25.64 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? 15.969  33.340  8.496   1.00 25.28 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? 15.281  32.907  9.418   1.00 24.19 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? 18.490  33.429  8.936   1.00 24.74 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? 19.424  32.468  9.656   1.00 21.74 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? 19.072  31.357  9.995   1.00 20.27 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? 20.643  32.863  9.934   1.00 20.45 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 15.527  34.317  7.710   1.00 23.74 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 14.222  34.964  7.926   1.00 25.54 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 13.026  34.058  7.595   1.00 25.72 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 11.966  34.197  8.207   1.00 24.83 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 14.151  36.292  7.150   1.00 23.96 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 14.215  37.520  8.088   1.00 21.05 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 15.531  38.276  7.903   1.00 19.42 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 13.061  38.484  7.799   1.00 21.03 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 13.187  33.130  6.650   1.00 25.54 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 12.115  32.196  6.270   1.00 27.42 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 11.918  31.072  7.290   1.00 27.11 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 10.793  30.621  7.478   1.00 26.04 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 12.386  31.620  4.876   1.00 26.25 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 12.463  32.672  3.930   1.00 24.07 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 12.971  30.657  7.983   1.00 26.20 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 12.908  29.604  9.014   1.00 26.99 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 12.321  30.149  10.329  1.00 26.95 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 11.518  29.478  10.979  1.00 26.03 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 14.304  28.955  9.172   1.00 26.22 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 14.705  28.244  7.854   1.00 24.09 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 14.331  27.956  10.345  1.00 24.82 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 16.148  27.720  7.821   1.00 23.56 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 12.623  31.393  10.686  1.00 27.02 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 12.109  32.031  11.910  1.00 28.51 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 10.600  32.323  11.882  1.00 28.10 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 9.955   32.289  12.927  1.00 27.32 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 12.937  33.303  12.179  1.00 27.20 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 14.181  33.011  13.041  1.00 24.78 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 15.302  34.005  12.745  1.00 23.39 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 13.837  33.103  14.531  1.00 25.14 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? 10.015  32.535  10.704  1.00 26.77 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? 8.557   32.711  10.558  1.00 29.08 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? 7.751   31.425  10.784  1.00 28.65 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? 6.555   31.513  11.032  1.00 27.17 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? 8.223   33.351  9.199   1.00 27.46 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? 7.870   34.837  9.357   1.00 24.80 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? 7.461   35.459  8.017   1.00 22.80 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? 7.021   36.915  8.226   1.00 20.74 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? 6.588   37.543  6.957   1.00 19.46 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 8.385   30.269  10.695  1.00 26.57 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 7.713   28.967  10.799  1.00 28.76 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 7.623   28.431  12.236  1.00 28.29 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 6.809   27.559  12.518  1.00 26.61 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 8.409   27.977  9.848   1.00 26.93 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 7.440   27.114  9.069   1.00 24.64 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 7.057   25.849  9.548   1.00 22.73 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 6.907   27.589  7.851   1.00 24.02 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 6.149   25.060  8.817   1.00 23.34 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 5.999   26.801  7.121   1.00 22.49 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 5.621   25.536  7.604   1.00 23.64 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? 8.431   28.952  13.159  1.00 28.69 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? 8.553   28.390  14.510  1.00 31.21 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? 7.612   28.994  15.572  1.00 31.15 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? 7.595   28.501  16.695  1.00 29.77 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? 10.025  28.437  14.923  1.00 29.37 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 6.858   30.043  15.259  1.00 27.21 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 5.754   30.536  16.106  1.00 30.32 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 6.067   30.823  17.586  1.00 31.09 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 5.160   30.791  18.411  1.00 28.93 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? 7.331   31.086  17.951  1.00 27.97 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? 7.716   31.442  19.326  1.00 30.77 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? 8.500   32.750  19.350  1.00 30.17 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? 9.627   32.834  18.872  1.00 28.67 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? 8.477   30.294  20.016  1.00 29.01 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? 7.526   29.165  20.435  1.00 26.91 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? 8.244   28.106  21.283  1.00 25.31 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? 7.243   27.024  21.713  1.00 23.41 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? 7.883   25.986  22.559  1.00 21.75 16  A 1 
ATOM 128  N N   . SER A 1 17  ? 7.891   33.747  19.956  1.00 24.99 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? 8.523   35.001  20.339  1.00 27.82 17  A 1 
ATOM 130  C C   . SER A 1 17  ? 9.416   34.779  21.557  1.00 28.28 17  A 1 
ATOM 131  O O   . SER A 1 17  ? 8.919   34.753  22.678  1.00 26.71 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? 7.431   36.033  20.655  1.00 25.70 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? 6.513   35.499  21.589  1.00 23.15 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? 10.713  34.635  21.340  1.00 26.28 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? 11.709  34.909  22.375  1.00 30.12 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? 12.888  35.644  21.729  1.00 30.45 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? 13.434  35.206  20.713  1.00 28.83 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? 12.124  33.619  23.111  1.00 28.45 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? 11.255  33.311  24.326  1.00 25.10 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? 10.611  34.158  24.914  1.00 22.67 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? 11.248  32.084  24.785  1.00 22.50 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? 13.211  36.792  22.290  1.00 24.17 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? 14.262  37.674  21.813  1.00 26.65 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? 15.641  37.020  21.987  1.00 27.34 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? 16.027  36.662  23.095  1.00 26.63 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? 14.143  38.997  22.581  1.00 24.91 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? 16.385  36.900  20.898  1.00 26.18 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? 17.796  36.519  20.936  1.00 28.20 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? 18.663  37.779  21.014  1.00 27.91 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? 18.632  38.621  20.116  1.00 26.60 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? 18.152  35.647  19.722  1.00 27.05 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? 17.806  34.181  19.903  1.00 25.24 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? 18.750  33.308  20.480  1.00 23.81 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? 16.550  33.685  19.512  1.00 24.59 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? 18.441  31.947  20.661  1.00 24.16 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? 16.240  32.324  19.699  1.00 23.98 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? 17.183  31.457  20.269  1.00 24.31 20  A 1 
ATOM 158  N N   . HIS A 1 21  ? 19.446  37.904  22.076  1.00 26.62 21  A 1 
ATOM 159  C CA  . HIS A 1 21  ? 20.520  38.886  22.158  1.00 29.17 21  A 1 
ATOM 160  C C   . HIS A 1 21  ? 21.685  38.450  21.256  1.00 29.50 21  A 1 
ATOM 161  O O   . HIS A 1 21  ? 22.301  37.414  21.477  1.00 28.37 21  A 1 
ATOM 162  C CB  . HIS A 1 21  ? 20.970  39.067  23.620  1.00 28.33 21  A 1 
ATOM 163  C CG  . HIS A 1 21  ? 20.325  40.248  24.306  1.00 25.42 21  A 1 
ATOM 164  N ND1 . HIS A 1 21  ? 20.552  41.568  23.998  1.00 23.41 21  A 1 
ATOM 165  C CD2 . HIS A 1 21  ? 19.445  40.221  25.353  1.00 22.63 21  A 1 
ATOM 166  C CE1 . HIS A 1 21  ? 19.824  42.320  24.842  1.00 22.65 21  A 1 
ATOM 167  N NE2 . HIS A 1 21  ? 19.133  41.543  25.683  1.00 22.86 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 21.992  39.265  20.243  1.00 26.63 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 23.190  39.117  19.414  1.00 29.56 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 24.371  39.816  20.106  1.00 29.30 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 24.288  41.002  20.426  1.00 28.50 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 22.922  39.699  18.012  1.00 28.37 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 22.065  38.789  17.111  1.00 26.15 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 21.428  39.606  15.986  1.00 24.34 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 22.912  37.686  16.469  1.00 26.14 22  A 1 
ATOM 176  N N   . SER A 1 23  ? 25.465  39.102  20.304  1.00 28.87 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? 26.734  39.683  20.751  1.00 32.87 23  A 1 
ATOM 178  C C   . SER A 1 23  ? 27.431  40.453  19.607  1.00 32.35 23  A 1 
ATOM 179  O O   . SER A 1 23  ? 27.241  40.114  18.435  1.00 30.96 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? 27.638  38.597  21.349  1.00 31.55 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? 27.630  37.429  20.557  1.00 28.73 23  A 1 
ATOM 182  N N   . PRO A 1 24  ? 28.222  41.505  19.905  1.00 28.81 24  A 1 
ATOM 183  C CA  . PRO A 1 24  ? 28.819  42.351  18.875  1.00 32.34 24  A 1 
ATOM 184  C C   . PRO A 1 24  ? 29.931  41.634  18.084  1.00 32.75 24  A 1 
ATOM 185  O O   . PRO A 1 24  ? 30.676  40.819  18.620  1.00 31.51 24  A 1 
ATOM 186  C CB  . PRO A 1 24  ? 29.321  43.616  19.574  1.00 30.50 24  A 1 
ATOM 187  C CG  . PRO A 1 24  ? 29.194  43.347  21.066  1.00 30.95 24  A 1 
ATOM 188  C CD  . PRO A 1 24  ? 28.566  41.966  21.230  1.00 35.01 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 30.058  41.994  16.795  1.00 27.88 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 31.054  41.481  15.848  1.00 31.38 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 32.498  41.712  16.336  1.00 30.98 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 32.873  42.825  16.707  1.00 30.01 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 30.850  42.172  14.484  1.00 30.28 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 29.831  41.468  13.570  1.00 28.00 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 28.804  42.455  13.018  1.00 26.21 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 30.537  40.813  12.383  1.00 28.58 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? 33.325  40.680  16.232  1.00 27.92 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? 34.775  40.817  16.369  1.00 31.57 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? 35.370  41.575  15.163  1.00 31.82 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? 34.905  41.436  14.032  1.00 30.63 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? 35.396  39.427  16.557  1.00 30.16 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? 36.431  42.352  15.389  1.00 27.08 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? 37.046  43.301  14.432  1.00 32.93 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? 37.524  42.707  13.093  1.00 33.13 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? 37.911  43.469  12.216  1.00 30.93 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? 38.186  44.073  15.123  1.00 31.05 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? 37.685  45.236  15.989  1.00 29.11 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? 38.861  46.006  16.606  1.00 26.59 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? 38.373  47.242  17.365  1.00 24.82 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? 39.495  47.987  17.991  1.00 22.04 27  A 1 
ATOM 211  N N   . ASN A 1 28  ? 37.449  41.401  12.905  1.00 29.11 28  A 1 
ATOM 212  C CA  . ASN A 1 28  ? 37.968  40.697  11.730  1.00 33.26 28  A 1 
ATOM 213  C C   . ASN A 1 28  ? 36.860  40.085  10.850  1.00 32.87 28  A 1 
ATOM 214  O O   . ASN A 1 28  ? 37.148  39.273  9.976   1.00 30.79 28  A 1 
ATOM 215  C CB  . ASN A 1 28  ? 39.004  39.645  12.184  1.00 32.30 28  A 1 
ATOM 216  C CG  . ASN A 1 28  ? 40.131  40.185  13.054  1.00 29.52 28  A 1 
ATOM 217  O OD1 . ASN A 1 28  ? 40.154  41.315  13.510  1.00 26.70 28  A 1 
ATOM 218  N ND2 . ASN A 1 28  ? 41.096  39.357  13.361  1.00 26.87 28  A 1 
ATOM 219  N N   . GLY A 1 29  ? 35.593  40.443  11.077  1.00 27.49 29  A 1 
ATOM 220  C CA  . GLY A 1 29  ? 34.476  40.047  10.202  1.00 30.16 29  A 1 
ATOM 221  C C   . GLY A 1 29  ? 34.067  38.571  10.243  1.00 31.06 29  A 1 
ATOM 222  O O   . GLY A 1 29  ? 33.247  38.150  9.429   1.00 29.51 29  A 1 
ATOM 223  N N   . THR A 1 30  ? 34.573  37.788  11.169  1.00 24.61 30  A 1 
ATOM 224  C CA  . THR A 1 30  ? 34.189  36.384  11.370  1.00 26.00 30  A 1 
ATOM 225  C C   . THR A 1 30  ? 33.276  36.254  12.587  1.00 26.66 30  A 1 
ATOM 226  O O   . THR A 1 30  ? 33.626  36.671  13.687  1.00 26.01 30  A 1 
ATOM 227  C CB  . THR A 1 30  ? 35.408  35.446  11.501  1.00 24.91 30  A 1 
ATOM 228  O OG1 . THR A 1 30  ? 36.637  36.141  11.474  1.00 22.43 30  A 1 
ATOM 229  C CG2 . THR A 1 30  ? 35.456  34.450  10.341  1.00 22.29 30  A 1 
ATOM 230  N N   . GLN A 1 31  ? 32.089  35.671  12.378  1.00 24.16 31  A 1 
ATOM 231  C CA  . GLN A 1 31  ? 31.151  35.347  13.453  1.00 26.87 31  A 1 
ATOM 232  C C   . GLN A 1 31  ? 31.124  33.823  13.621  1.00 27.05 31  A 1 
ATOM 233  O O   . GLN A 1 31  ? 30.801  33.101  12.679  1.00 26.71 31  A 1 
ATOM 234  C CB  . GLN A 1 31  ? 29.776  35.958  13.127  1.00 26.92 31  A 1 
ATOM 235  C CG  . GLN A 1 31  ? 28.922  36.220  14.378  1.00 25.14 31  A 1 
ATOM 236  C CD  . GLN A 1 31  ? 27.616  36.955  14.067  1.00 23.25 31  A 1 
ATOM 237  O OE1 . GLN A 1 31  ? 27.180  37.091  12.934  1.00 23.53 31  A 1 
ATOM 238  N NE2 . GLN A 1 31  ? 26.929  37.465  15.068  1.00 23.98 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? 31.498  33.341  14.787  1.00 25.41 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 31.345  31.937  15.161  1.00 26.58 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? 29.874  31.699  15.510  1.00 26.88 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? 29.359  32.281  16.460  1.00 26.43 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 32.287  31.605  16.337  1.00 25.28 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 33.694  31.171  15.882  1.00 22.81 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 34.734  31.497  16.948  1.00 21.09 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 33.742  29.666  15.607  1.00 22.35 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 29.196  30.872  14.713  1.00 26.31 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 27.852  30.377  15.018  1.00 28.01 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 28.009  28.977  15.596  1.00 28.00 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 28.552  28.093  14.937  1.00 27.25 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 26.938  30.399  13.780  1.00 27.04 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 25.522  29.930  14.127  1.00 24.39 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 26.832  31.817  13.193  1.00 24.88 33  A 1 
ATOM 254  N N   . ASP A 1 34  ? 27.558  28.797  16.820  1.00 27.16 34  A 1 
ATOM 255  C CA  . ASP A 1 34  ? 27.547  27.498  17.487  1.00 29.04 34  A 1 
ATOM 256  C C   . ASP A 1 34  ? 26.432  26.622  16.886  1.00 29.20 34  A 1 
ATOM 257  O O   . ASP A 1 34  ? 25.253  26.974  16.922  1.00 28.17 34  A 1 
ATOM 258  C CB  . ASP A 1 34  ? 27.409  27.718  19.005  1.00 28.03 34  A 1 
ATOM 259  C CG  . ASP A 1 34  ? 27.735  26.473  19.833  1.00 24.77 34  A 1 
ATOM 260  O OD1 . ASP A 1 34  ? 27.841  25.374  19.237  1.00 23.14 34  A 1 
ATOM 261  O OD2 . ASP A 1 34  ? 27.869  26.638  21.061  1.00 22.81 34  A 1 
ATOM 262  N N   . PHE A 1 35  ? 26.811  25.501  16.276  1.00 25.59 35  A 1 
ATOM 263  C CA  . PHE A 1 35  ? 25.897  24.618  15.530  1.00 27.25 35  A 1 
ATOM 264  C C   . PHE A 1 35  ? 25.230  23.536  16.396  1.00 26.94 35  A 1 
ATOM 265  O O   . PHE A 1 35  ? 24.441  22.745  15.877  1.00 25.75 35  A 1 
ATOM 266  C CB  . PHE A 1 35  ? 26.616  24.038  14.300  1.00 25.67 35  A 1 
ATOM 267  C CG  . PHE A 1 35  ? 26.589  24.950  13.083  1.00 23.70 35  A 1 
ATOM 268  C CD1 . PHE A 1 35  ? 25.490  24.910  12.202  1.00 21.71 35  A 1 
ATOM 269  C CD2 . PHE A 1 35  ? 27.648  25.843  12.833  1.00 22.41 35  A 1 
ATOM 270  C CE1 . PHE A 1 35  ? 25.452  25.751  11.078  1.00 21.62 35  A 1 
ATOM 271  C CE2 . PHE A 1 35  ? 27.606  26.690  11.712  1.00 21.56 35  A 1 
ATOM 272  C CZ  . PHE A 1 35  ? 26.512  26.642  10.833  1.00 22.50 35  A 1 
ATOM 273  N N   . ASN A 1 36  ? 25.461  23.512  17.699  1.00 28.25 36  A 1 
ATOM 274  C CA  . ASN A 1 36  ? 24.976  22.436  18.577  1.00 30.18 36  A 1 
ATOM 275  C C   . ASN A 1 36  ? 23.455  22.440  18.832  1.00 30.19 36  A 1 
ATOM 276  O O   . ASN A 1 36  ? 22.931  21.469  19.371  1.00 28.76 36  A 1 
ATOM 277  C CB  . ASN A 1 36  ? 25.797  22.448  19.875  1.00 28.56 36  A 1 
ATOM 278  C CG  . ASN A 1 36  ? 27.186  21.863  19.673  1.00 25.40 36  A 1 
ATOM 279  O OD1 . ASN A 1 36  ? 27.390  20.926  18.918  1.00 23.46 36  A 1 
ATOM 280  N ND2 . ASN A 1 36  ? 28.175  22.395  20.344  1.00 23.80 36  A 1 
ATOM 281  N N   . HIS A 1 37  ? 22.721  23.460  18.388  1.00 26.15 37  A 1 
ATOM 282  C CA  . HIS A 1 37  ? 21.262  23.547  18.589  1.00 28.59 37  A 1 
ATOM 283  C C   . HIS A 1 37  ? 20.396  23.313  17.335  1.00 29.48 37  A 1 
ATOM 284  O O   . HIS A 1 37  ? 19.172  23.400  17.421  1.00 27.57 37  A 1 
ATOM 285  C CB  . HIS A 1 37  ? 20.933  24.847  19.337  1.00 26.72 37  A 1 
ATOM 286  C CG  . HIS A 1 37  ? 21.206  24.736  20.818  1.00 23.84 37  A 1 
ATOM 287  N ND1 . HIS A 1 37  ? 20.693  23.773  21.653  1.00 21.56 37  A 1 
ATOM 288  C CD2 . HIS A 1 37  ? 21.989  25.560  21.579  1.00 20.55 37  A 1 
ATOM 289  C CE1 . HIS A 1 37  ? 21.159  24.008  22.894  1.00 19.93 37  A 1 
ATOM 290  N NE2 . HIS A 1 37  ? 21.948  25.090  22.898  1.00 19.80 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? 20.977  22.974  16.192  1.00 26.59 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? 20.251  22.794  14.921  1.00 28.63 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? 20.064  21.326  14.484  1.00 28.31 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? 19.602  21.069  13.376  1.00 27.71 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? 20.894  23.701  13.850  1.00 27.52 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? 20.174  25.060  13.745  1.00 25.54 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? 21.134  26.147  13.262  1.00 24.00 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? 19.006  24.984  12.754  1.00 25.46 38  A 1 
ATOM 299  N N   . SER A 1 39  ? 20.362  20.357  15.342  1.00 25.46 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? 20.294  18.919  15.015  1.00 27.13 39  A 1 
ATOM 301  C C   . SER A 1 39  ? 18.883  18.312  15.015  1.00 27.34 39  A 1 
ATOM 302  O O   . SER A 1 39  ? 18.729  17.138  14.697  1.00 26.32 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? 21.224  18.143  15.951  1.00 25.72 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? 20.900  18.430  17.298  1.00 23.67 39  A 1 
ATOM 305  N N   . HIS A 1 40  ? 17.840  19.087  15.325  1.00 26.36 40  A 1 
ATOM 306  C CA  . HIS A 1 40  ? 16.491  18.529  15.500  1.00 27.62 40  A 1 
ATOM 307  C C   . HIS A 1 40  ? 15.568  18.565  14.270  1.00 28.26 40  A 1 
ATOM 308  O O   . HIS A 1 40  ? 14.497  17.975  14.349  1.00 26.63 40  A 1 
ATOM 309  C CB  . HIS A 1 40  ? 15.847  19.115  16.763  1.00 25.92 40  A 1 
ATOM 310  C CG  . HIS A 1 40  ? 16.307  18.396  18.006  1.00 23.45 40  A 1 
ATOM 311  N ND1 . HIS A 1 40  ? 16.196  17.043  18.239  1.00 21.00 40  A 1 
ATOM 312  C CD2 . HIS A 1 40  ? 16.923  18.945  19.101  1.00 20.19 40  A 1 
ATOM 313  C CE1 . HIS A 1 40  ? 16.739  16.781  19.441  1.00 19.42 40  A 1 
ATOM 314  N NE2 . HIS A 1 40  ? 17.195  17.910  20.006  1.00 19.35 40  A 1 
ATOM 315  N N   . PHE A 1 41  ? 15.941  19.199  13.150  1.00 24.72 41  A 1 
ATOM 316  C CA  . PHE A 1 41  ? 14.954  19.411  12.069  1.00 26.01 41  A 1 
ATOM 317  C C   . PHE A 1 41  ? 15.460  19.330  10.617  1.00 26.29 41  A 1 
ATOM 318  O O   . PHE A 1 41  ? 14.801  19.853  9.722   1.00 24.97 41  A 1 
ATOM 319  C CB  . PHE A 1 41  ? 14.141  20.690  12.360  1.00 24.17 41  A 1 
ATOM 320  C CG  . PHE A 1 41  ? 12.899  20.409  13.186  1.00 21.82 41  A 1 
ATOM 321  C CD1 . PHE A 1 41  ? 11.768  19.840  12.570  1.00 20.02 41  A 1 
ATOM 322  C CD2 . PHE A 1 41  ? 12.887  20.666  14.569  1.00 19.83 41  A 1 
ATOM 323  C CE1 . PHE A 1 41  ? 10.631  19.525  13.334  1.00 19.28 41  A 1 
ATOM 324  C CE2 . PHE A 1 41  ? 11.750  20.347  15.332  1.00 19.22 41  A 1 
ATOM 325  C CZ  . PHE A 1 41  ? 10.625  19.777  14.718  1.00 19.79 41  A 1 
ATOM 326  N N   . VAL A 1 42  ? 16.560  18.656  10.323  1.00 27.35 42  A 1 
ATOM 327  C CA  . VAL A 1 42  ? 16.983  18.469  8.918   1.00 28.85 42  A 1 
ATOM 328  C C   . VAL A 1 42  ? 17.359  17.007  8.652   1.00 28.78 42  A 1 
ATOM 329  O O   . VAL A 1 42  ? 18.279  16.497  9.288   1.00 27.76 42  A 1 
ATOM 330  C CB  . VAL A 1 42  ? 18.123  19.431  8.523   1.00 27.68 42  A 1 
ATOM 331  C CG1 . VAL A 1 42  ? 18.407  19.355  7.015   1.00 25.20 42  A 1 
ATOM 332  C CG2 . VAL A 1 42  ? 17.780  20.899  8.828   1.00 25.59 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? 16.707  16.315  7.694   1.00 28.07 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? 17.166  15.007  7.241   1.00 29.04 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? 18.583  15.115  6.671   1.00 29.25 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? 18.876  15.990  5.859   1.00 28.40 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? 16.158  14.529  6.184   1.00 27.85 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? 14.940  15.425  6.388   1.00 28.10 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? 15.524  16.717  6.952   1.00 30.18 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? 19.435  14.188  7.051   1.00 27.11 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? 20.887  14.110  6.756   1.00 28.38 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? 21.236  14.153  5.250   1.00 28.61 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? 22.401  14.290  4.883   1.00 27.57 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? 21.440  12.858  7.478   1.00 26.64 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? 22.922  12.539  7.239   1.00 24.05 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? 21.267  13.001  9.006   1.00 24.35 44  A 1 
ATOM 347  N N   . GLN A 1 45  ? 20.263  14.119  4.355   1.00 26.63 45  A 1 
ATOM 348  C CA  . GLN A 1 45  ? 20.480  14.227  2.904   1.00 28.34 45  A 1 
ATOM 349  C C   . GLN A 1 45  ? 20.779  15.654  2.398   1.00 28.63 45  A 1 
ATOM 350  O O   . GLN A 1 45  ? 21.349  15.796  1.316   1.00 27.80 45  A 1 
ATOM 351  C CB  . GLN A 1 45  ? 19.284  13.602  2.169   1.00 27.08 45  A 1 
ATOM 352  C CG  . GLN A 1 45  ? 19.330  12.062  2.221   1.00 24.55 45  A 1 
ATOM 353  C CD  . GLN A 1 45  ? 18.145  11.415  1.516   1.00 22.55 45  A 1 
ATOM 354  O OE1 . GLN A 1 45  ? 17.149  12.040  1.226   1.00 22.53 45  A 1 
ATOM 355  N NE2 . GLN A 1 45  ? 18.193  10.133  1.224   1.00 22.95 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? 20.472  16.707  3.152   1.00 28.71 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? 20.714  18.088  2.705   1.00 30.57 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? 22.149  18.594  2.961   1.00 30.69 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? 22.604  19.525  2.301   1.00 30.04 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? 19.655  18.992  3.345   1.00 29.42 46  A 1 
ATOM 361  N N   . ALA A 1 47  ? 22.892  17.973  3.865   1.00 27.08 47  A 1 
ATOM 362  C CA  . ALA A 1 47  ? 24.230  18.439  4.256   1.00 28.67 47  A 1 
ATOM 363  C C   . ALA A 1 47  ? 25.363  18.006  3.303   1.00 28.90 47  A 1 
ATOM 364  O O   . ALA A 1 47  ? 26.456  18.561  3.348   1.00 28.14 47  A 1 
ATOM 365  C CB  . ALA A 1 47  ? 24.479  17.994  5.700   1.00 27.30 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? 25.114  17.050  2.412   1.00 25.97 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? 26.157  16.468  1.553   1.00 27.59 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? 26.435  17.243  0.250   1.00 27.95 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? 27.339  16.878  -0.494  1.00 27.29 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? 25.804  15.001  1.302   1.00 26.17 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? 25.693  18.311  -0.049  1.00 27.10 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? 25.798  19.036  -1.341  1.00 27.96 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? 26.797  20.204  -1.301  1.00 28.04 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? 27.186  20.715  -2.343  1.00 27.31 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? 24.395  19.420  -1.862  1.00 26.75 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? 24.411  20.103  -3.240  1.00 24.33 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? 23.516  18.166  -2.013  1.00 24.81 49  A 1 
ATOM 378  N N   . CYS A 1 50  ? 27.301  20.597  -0.137  1.00 26.67 50  A 1 
ATOM 379  C CA  . CYS A 1 50  ? 28.178  21.778  -0.011  1.00 28.15 50  A 1 
ATOM 380  C C   . CYS A 1 50  ? 29.688  21.532  -0.210  1.00 28.10 50  A 1 
ATOM 381  O O   . CYS A 1 50  ? 30.445  22.497  -0.223  1.00 27.30 50  A 1 
ATOM 382  C CB  . CYS A 1 50  ? 27.869  22.513  1.300   1.00 26.92 50  A 1 
ATOM 383  S SG  . CYS A 1 50  ? 26.362  23.493  1.071   1.00 23.99 50  A 1 
ATOM 384  N N   . PHE A 1 51  ? 30.137  20.302  -0.412  1.00 24.22 51  A 1 
ATOM 385  C CA  . PHE A 1 51  ? 31.565  19.987  -0.563  1.00 24.95 51  A 1 
ATOM 386  C C   . PHE A 1 51  ? 31.893  19.340  -1.914  1.00 25.15 51  A 1 
ATOM 387  O O   . PHE A 1 51  ? 32.318  18.198  -1.963  1.00 24.20 51  A 1 
ATOM 388  C CB  . PHE A 1 51  ? 32.064  19.196  0.656   1.00 23.72 51  A 1 
ATOM 389  C CG  . PHE A 1 51  ? 32.765  20.067  1.682   1.00 20.94 51  A 1 
ATOM 390  C CD1 . PHE A 1 51  ? 34.148  20.311  1.559   1.00 19.02 51  A 1 
ATOM 391  C CD2 . PHE A 1 51  ? 32.049  20.623  2.751   1.00 19.26 51  A 1 
ATOM 392  C CE1 . PHE A 1 51  ? 34.812  21.101  2.512   1.00 18.89 51  A 1 
ATOM 393  C CE2 . PHE A 1 51  ? 32.713  21.418  3.702   1.00 18.89 51  A 1 
ATOM 394  C CZ  . PHE A 1 51  ? 34.092  21.653  3.587   1.00 18.98 51  A 1 
ATOM 395  N N   . SER A 1 52  ? 31.681  20.044  -3.024  1.00 28.64 52  A 1 
ATOM 396  C CA  . SER A 1 52  ? 32.281  19.681  -4.328  1.00 29.92 52  A 1 
ATOM 397  C C   . SER A 1 52  ? 32.124  20.805  -5.357  1.00 29.92 52  A 1 
ATOM 398  O O   . SER A 1 52  ? 31.380  20.674  -6.327  1.00 28.92 52  A 1 
ATOM 399  C CB  . SER A 1 52  ? 31.698  18.375  -4.907  1.00 28.80 52  A 1 
ATOM 400  O OG  . SER A 1 52  ? 32.238  17.252  -4.260  1.00 26.28 52  A 1 
ATOM 401  N N   . ILE A 1 53  ? 32.807  21.926  -5.187  1.00 31.03 53  A 1 
ATOM 402  C CA  . ILE A 1 53  ? 32.969  22.929  -6.259  1.00 32.06 53  A 1 
ATOM 403  C C   . ILE A 1 53  ? 34.409  23.450  -6.239  1.00 31.97 53  A 1 
ATOM 404  O O   . ILE A 1 53  ? 34.693  24.525  -5.723  1.00 30.87 53  A 1 
ATOM 405  C CB  . ILE A 1 53  ? 31.920  24.076  -6.220  1.00 30.97 53  A 1 
ATOM 406  C CG1 . ILE A 1 53  ? 30.462  23.566  -6.127  1.00 28.95 53  A 1 
ATOM 407  C CG2 . ILE A 1 53  ? 32.074  24.944  -7.495  1.00 29.26 53  A 1 
ATOM 408  C CD1 . ILE A 1 53  ? 29.394  24.666  -6.058  1.00 28.05 53  A 1 
ATOM 409  N N   . HIS A 1 54  ? 35.297  22.688  -6.824  1.00 33.37 54  A 1 
ATOM 410  C CA  . HIS A 1 54  ? 36.560  23.219  -7.337  1.00 35.52 54  A 1 
ATOM 411  C C   . HIS A 1 54  ? 36.745  22.719  -8.772  1.00 35.59 54  A 1 
ATOM 412  O O   . HIS A 1 54  ? 36.588  21.536  -9.041  1.00 33.68 54  A 1 
ATOM 413  C CB  . HIS A 1 54  ? 37.743  22.890  -6.400  1.00 33.61 54  A 1 
ATOM 414  C CG  . HIS A 1 54  ? 38.063  24.027  -5.448  1.00 29.96 54  A 1 
ATOM 415  N ND1 . HIS A 1 54  ? 37.200  24.605  -4.554  1.00 26.70 54  A 1 
ATOM 416  C CD2 . HIS A 1 54  ? 39.247  24.705  -5.350  1.00 26.09 54  A 1 
ATOM 417  C CE1 . HIS A 1 54  ? 37.842  25.612  -3.937  1.00 25.86 54  A 1 
ATOM 418  N NE2 . HIS A 1 54  ? 39.096  25.708  -4.393  1.00 26.13 54  A 1 
ATOM 419  N N   . PHE A 1 55  ? 37.047  23.674  -9.670  1.00 32.72 55  A 1 
ATOM 420  C CA  . PHE A 1 55  ? 37.288  23.549  -11.116 1.00 35.18 55  A 1 
ATOM 421  C C   . PHE A 1 55  ? 36.066  23.429  -12.048 1.00 34.96 55  A 1 
ATOM 422  O O   . PHE A 1 55  ? 35.702  22.352  -12.495 1.00 32.39 55  A 1 
ATOM 423  C CB  . PHE A 1 55  ? 38.394  22.519  -11.406 1.00 31.88 55  A 1 
ATOM 424  C CG  . PHE A 1 55  ? 39.716  22.881  -10.754 1.00 28.86 55  A 1 
ATOM 425  C CD1 . PHE A 1 55  ? 40.577  23.791  -11.391 1.00 25.81 55  A 1 
ATOM 426  C CD2 . PHE A 1 55  ? 40.059  22.349  -9.495  1.00 26.06 55  A 1 
ATOM 427  C CE1 . PHE A 1 55  ? 41.779  24.169  -10.774 1.00 24.61 55  A 1 
ATOM 428  C CE2 . PHE A 1 55  ? 41.265  22.737  -8.877  1.00 24.36 55  A 1 
ATOM 429  C CZ  . PHE A 1 55  ? 42.120  23.643  -9.515  1.00 25.66 55  A 1 
ATOM 430  N N   . HIS A 1 56  ? 35.487  24.585  -12.424 1.00 42.20 56  A 1 
ATOM 431  C CA  . HIS A 1 56  ? 34.883  24.837  -13.752 1.00 45.53 56  A 1 
ATOM 432  C C   . HIS A 1 56  ? 34.696  26.353  -14.006 1.00 45.60 56  A 1 
ATOM 433  O O   . HIS A 1 56  ? 34.503  27.104  -13.042 1.00 43.44 56  A 1 
ATOM 434  C CB  . HIS A 1 56  ? 33.548  24.084  -13.937 1.00 42.66 56  A 1 
ATOM 435  C CG  . HIS A 1 56  ? 33.673  22.845  -14.806 1.00 38.59 56  A 1 
ATOM 436  N ND1 . HIS A 1 56  ? 34.267  22.767  -16.050 1.00 35.26 56  A 1 
ATOM 437  C CD2 . HIS A 1 56  ? 33.233  21.587  -14.502 1.00 34.25 56  A 1 
ATOM 438  C CE1 . HIS A 1 56  ? 34.199  21.493  -16.474 1.00 33.68 56  A 1 
ATOM 439  N NE2 . HIS A 1 56  ? 33.573  20.740  -15.559 1.00 33.07 56  A 1 
ATOM 440  N N   . PRO A 1 57  ? 34.749  26.826  -15.277 1.00 40.46 57  A 1 
ATOM 441  C CA  . PRO A 1 57  ? 34.645  28.245  -15.631 1.00 45.18 57  A 1 
ATOM 442  C C   . PRO A 1 57  ? 33.267  28.849  -15.286 1.00 46.90 57  A 1 
ATOM 443  O O   . PRO A 1 57  ? 32.244  28.162  -15.284 1.00 44.65 57  A 1 
ATOM 444  C CB  . PRO A 1 57  ? 34.992  28.321  -17.131 1.00 42.16 57  A 1 
ATOM 445  C CG  . PRO A 1 57  ? 34.699  26.919  -17.658 1.00 42.51 57  A 1 
ATOM 446  C CD  . PRO A 1 57  ? 34.993  26.018  -16.469 1.00 46.71 57  A 1 
ATOM 447  N N   . GLU A 1 58  ? 33.245  30.152  -14.979 1.00 44.87 58  A 1 
ATOM 448  C CA  . GLU A 1 58  ? 32.120  30.852  -14.327 1.00 51.48 58  A 1 
ATOM 449  C C   . GLU A 1 58  ? 30.783  30.821  -15.088 1.00 52.01 58  A 1 
ATOM 450  O O   . GLU A 1 58  ? 29.721  30.875  -14.455 1.00 49.24 58  A 1 
ATOM 451  C CB  . GLU A 1 58  ? 32.499  32.315  -14.073 1.00 49.97 58  A 1 
ATOM 452  C CG  . GLU A 1 58  ? 33.445  32.503  -12.876 1.00 45.52 58  A 1 
ATOM 453  C CD  . GLU A 1 58  ? 33.534  33.981  -12.463 1.00 41.86 58  A 1 
ATOM 454  O OE1 . GLU A 1 58  ? 33.535  34.222  -11.236 1.00 39.12 58  A 1 
ATOM 455  O OE2 . GLU A 1 58  ? 33.537  34.835  -13.373 1.00 42.54 58  A 1 
ATOM 456  N N   . SER A 1 59  ? 30.798  30.705  -16.419 1.00 44.34 59  A 1 
ATOM 457  C CA  . SER A 1 59  ? 29.566  30.693  -17.221 1.00 50.79 59  A 1 
ATOM 458  C C   . SER A 1 59  ? 28.740  29.413  -17.039 1.00 52.88 59  A 1 
ATOM 459  O O   . SER A 1 59  ? 27.508  29.475  -17.019 1.00 51.06 59  A 1 
ATOM 460  C CB  . SER A 1 59  ? 29.907  30.927  -18.699 1.00 48.95 59  A 1 
ATOM 461  O OG  . SER A 1 59  ? 30.807  29.933  -19.150 1.00 43.90 59  A 1 
ATOM 462  N N   . GLN A 1 60  ? 29.376  28.269  -16.806 1.00 51.64 60  A 1 
ATOM 463  C CA  . GLN A 1 60  ? 28.682  27.002  -16.522 1.00 56.95 60  A 1 
ATOM 464  C C   . GLN A 1 60  ? 28.211  26.905  -15.062 1.00 58.54 60  A 1 
ATOM 465  O O   . GLN A 1 60  ? 27.165  26.305  -14.795 1.00 57.30 60  A 1 
ATOM 466  C CB  . GLN A 1 60  ? 29.566  25.813  -16.909 1.00 55.72 60  A 1 
ATOM 467  C CG  . GLN A 1 60  ? 29.670  25.644  -18.437 1.00 52.50 60  A 1 
ATOM 468  C CD  . GLN A 1 60  ? 30.388  24.357  -18.840 1.00 48.13 60  A 1 
ATOM 469  O OE1 . GLN A 1 60  ? 30.980  23.663  -18.031 1.00 47.23 60  A 1 
ATOM 470  N NE2 . GLN A 1 60  ? 30.367  23.984  -20.097 1.00 45.51 60  A 1 
ATOM 471  N N   . LYS A 1 61  ? 28.891  27.561  -14.128 1.00 50.37 61  A 1 
ATOM 472  C CA  . LYS A 1 61  ? 28.488  27.617  -12.709 1.00 54.44 61  A 1 
ATOM 473  C C   . LYS A 1 61  ? 27.102  28.239  -12.522 1.00 55.03 61  A 1 
ATOM 474  O O   . LYS A 1 61  ? 26.305  27.706  -11.750 1.00 53.32 61  A 1 
ATOM 475  C CB  . LYS A 1 61  ? 29.532  28.368  -11.864 1.00 52.61 61  A 1 
ATOM 476  C CG  . LYS A 1 61  ? 30.795  27.537  -11.582 1.00 48.81 61  A 1 
ATOM 477  C CD  . LYS A 1 61  ? 31.799  28.311  -10.710 1.00 45.29 61  A 1 
ATOM 478  C CE  . LYS A 1 61  ? 33.031  27.451  -10.402 1.00 41.39 61  A 1 
ATOM 479  N NZ  . LYS A 1 61  ? 34.115  28.218  -9.730  1.00 37.59 61  A 1 
ATOM 480  N N   . LYS A 1 62  ? 26.771  29.323  -13.234 1.00 53.60 62  A 1 
ATOM 481  C CA  . LYS A 1 62  ? 25.459  29.985  -13.109 1.00 57.74 62  A 1 
ATOM 482  C C   . LYS A 1 62  ? 24.305  29.107  -13.600 1.00 58.12 62  A 1 
ATOM 483  O O   . LYS A 1 62  ? 23.321  28.964  -12.879 1.00 55.52 62  A 1 
ATOM 484  C CB  . LYS A 1 62  ? 25.463  31.362  -13.799 1.00 56.16 62  A 1 
ATOM 485  C CG  . LYS A 1 62  ? 25.955  32.476  -12.859 1.00 52.96 62  A 1 
ATOM 486  C CD  . LYS A 1 62  ? 25.922  33.852  -13.545 1.00 49.73 62  A 1 
ATOM 487  C CE  . LYS A 1 62  ? 26.356  34.964  -12.581 1.00 43.68 62  A 1 
ATOM 488  N NZ  . LYS A 1 62  ? 26.438  36.293  -13.247 1.00 38.44 62  A 1 
ATOM 489  N N   . SER A 1 63  ? 24.442  28.482  -14.772 1.00 52.82 63  A 1 
ATOM 490  C CA  . SER A 1 63  ? 23.397  27.609  -15.341 1.00 57.58 63  A 1 
ATOM 491  C C   . SER A 1 63  ? 23.160  26.354  -14.492 1.00 58.15 63  A 1 
ATOM 492  O O   . SER A 1 63  ? 22.016  26.016  -14.182 1.00 56.47 63  A 1 
ATOM 493  C CB  . SER A 1 63  ? 23.786  27.239  -16.777 1.00 56.59 63  A 1 
ATOM 494  O OG  . SER A 1 63  ? 22.859  26.338  -17.341 1.00 50.29 63  A 1 
ATOM 495  N N   . PHE A 1 64  ? 24.226  25.706  -14.038 1.00 49.44 64  A 1 
ATOM 496  C CA  . PHE A 1 64  ? 24.152  24.515  -13.195 1.00 50.39 64  A 1 
ATOM 497  C C   . PHE A 1 64  ? 23.587  24.835  -11.806 1.00 49.31 64  A 1 
ATOM 498  O O   . PHE A 1 64  ? 22.705  24.130  -11.328 1.00 49.44 64  A 1 
ATOM 499  C CB  . PHE A 1 64  ? 25.538  23.866  -13.124 1.00 50.48 64  A 1 
ATOM 500  C CG  . PHE A 1 64  ? 25.507  22.425  -12.661 1.00 48.93 64  A 1 
ATOM 501  C CD1 . PHE A 1 64  ? 25.735  22.098  -11.311 1.00 46.37 64  A 1 
ATOM 502  C CD2 . PHE A 1 64  ? 25.254  21.400  -13.593 1.00 46.82 64  A 1 
ATOM 503  C CE1 . PHE A 1 64  ? 25.713  20.755  -10.899 1.00 42.82 64  A 1 
ATOM 504  C CE2 . PHE A 1 64  ? 25.233  20.057  -13.179 1.00 42.15 64  A 1 
ATOM 505  C CZ  . PHE A 1 64  ? 25.464  19.736  -11.833 1.00 43.39 64  A 1 
ATOM 506  N N   . THR A 1 65  ? 23.995  25.950  -11.199 1.00 54.30 65  A 1 
ATOM 507  C CA  . THR A 1 65  ? 23.476  26.391  -9.889  1.00 55.83 65  A 1 
ATOM 508  C C   . THR A 1 65  ? 22.001  26.793  -9.968  1.00 56.05 65  A 1 
ATOM 509  O O   . THR A 1 65  ? 21.251  26.503  -9.040  1.00 55.29 65  A 1 
ATOM 510  C CB  . THR A 1 65  ? 24.305  27.551  -9.313  1.00 54.74 65  A 1 
ATOM 511  O OG1 . THR A 1 65  ? 25.674  27.237  -9.308  1.00 49.46 65  A 1 
ATOM 512  C CG2 . THR A 1 65  ? 23.959  27.867  -7.856  1.00 50.39 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? 21.546  27.404  -11.062 1.00 51.64 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? 20.123  27.707  -11.276 1.00 52.48 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? 19.290  26.432  -11.470 1.00 52.72 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? 18.238  26.313  -10.850 1.00 51.65 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? 19.917  28.672  -12.463 1.00 52.12 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? 19.591  30.115  -12.027 1.00 49.96 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? 20.792  31.040  -12.210 1.00 44.55 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? 18.429  30.677  -12.857 1.00 49.26 66  A 1 
ATOM 521  N N   . ARG A 1 67  ? 19.762  25.473  -12.266 1.00 49.97 67  A 1 
ATOM 522  C CA  . ARG A 1 67  ? 19.072  24.184  -12.471 1.00 53.23 67  A 1 
ATOM 523  C C   . ARG A 1 67  ? 19.039  23.335  -11.199 1.00 53.81 67  A 1 
ATOM 524  O O   . ARG A 1 67  ? 18.026  22.694  -10.929 1.00 54.67 67  A 1 
ATOM 525  C CB  . ARG A 1 67  ? 19.723  23.391  -13.615 1.00 52.90 67  A 1 
ATOM 526  C CG  . ARG A 1 67  ? 19.254  23.861  -14.998 1.00 48.55 67  A 1 
ATOM 527  C CD  . ARG A 1 67  ? 19.867  22.979  -16.091 1.00 46.32 67  A 1 
ATOM 528  N NE  . ARG A 1 67  ? 19.383  23.347  -17.436 1.00 41.49 67  A 1 
ATOM 529  C CZ  . ARG A 1 67  ? 19.653  22.717  -18.570 1.00 38.03 67  A 1 
ATOM 530  N NH1 . ARG A 1 67  ? 20.418  21.663  -18.614 1.00 33.56 67  A 1 
ATOM 531  N NH2 . ARG A 1 67  ? 19.154  23.132  -19.702 1.00 34.02 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? 20.110  23.344  -10.420 1.00 51.95 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? 20.165  22.622  -9.149  1.00 51.84 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? 19.246  23.278  -8.108  1.00 51.51 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? 18.485  22.581  -7.451  1.00 51.75 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? 21.624  22.537  -8.662  1.00 52.02 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? 21.898  21.280  -7.817  1.00 50.59 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? 22.175  20.075  -8.720  1.00 45.70 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? 23.114  21.490  -6.920  1.00 50.20 68  A 1 
ATOM 540  N N   . LYS A 1 69  ? 19.244  24.615  -8.023  1.00 54.81 69  A 1 
ATOM 541  C CA  . LYS A 1 69  ? 18.310  25.362  -7.168  1.00 56.90 69  A 1 
ATOM 542  C C   . LYS A 1 69  ? 16.860  25.132  -7.576  1.00 56.94 69  A 1 
ATOM 543  O O   . LYS A 1 69  ? 16.055  24.882  -6.692  1.00 56.78 69  A 1 
ATOM 544  C CB  . LYS A 1 69  ? 18.634  26.861  -7.160  1.00 55.60 69  A 1 
ATOM 545  C CG  . LYS A 1 69  ? 19.775  27.193  -6.188  1.00 52.27 69  A 1 
ATOM 546  C CD  . LYS A 1 69  ? 20.052  28.702  -6.183  1.00 48.07 69  A 1 
ATOM 547  C CE  . LYS A 1 69  ? 21.147  29.033  -5.165  1.00 43.15 69  A 1 
ATOM 548  N NZ  . LYS A 1 69  ? 21.385  30.497  -5.071  1.00 38.24 69  A 1 
ATOM 549  N N   . SER A 1 70  ? 16.528  25.160  -8.868  1.00 56.81 70  A 1 
ATOM 550  C CA  . SER A 1 70  ? 15.151  24.909  -9.311  1.00 59.13 70  A 1 
ATOM 551  C C   . SER A 1 70  ? 14.708  23.478  -9.009  1.00 60.27 70  A 1 
ATOM 552  O O   . SER A 1 70  ? 13.602  23.298  -8.514  1.00 59.26 70  A 1 
ATOM 553  C CB  . SER A 1 70  ? 14.952  25.249  -10.792 1.00 58.18 70  A 1 
ATOM 554  O OG  . SER A 1 70  ? 15.614  24.343  -11.640 1.00 53.03 70  A 1 
ATOM 555  N N   . LYS A 1 71  ? 15.570  22.478  -9.194  1.00 55.41 71  A 1 
ATOM 556  C CA  . LYS A 1 71  ? 15.288  21.080  -8.821  1.00 57.52 71  A 1 
ATOM 557  C C   . LYS A 1 71  ? 15.124  20.898  -7.311  1.00 57.32 71  A 1 
ATOM 558  O O   . LYS A 1 71  ? 14.155  20.285  -6.892  1.00 57.97 71  A 1 
ATOM 559  C CB  . LYS A 1 71  ? 16.367  20.129  -9.373  1.00 57.55 71  A 1 
ATOM 560  C CG  . LYS A 1 71  ? 15.881  19.363  -10.608 1.00 53.68 71  A 1 
ATOM 561  C CD  . LYS A 1 71  ? 16.918  18.337  -11.082 1.00 50.94 71  A 1 
ATOM 562  C CE  . LYS A 1 71  ? 16.341  17.479  -12.214 1.00 45.32 71  A 1 
ATOM 563  N NZ  . LYS A 1 71  ? 17.274  16.400  -12.644 1.00 40.75 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? 16.015  21.455  -6.498  1.00 56.12 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? 15.919  21.356  -5.030  1.00 57.27 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? 14.656  22.064  -4.525  1.00 58.57 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? 13.956  21.525  -3.673  1.00 57.43 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? 17.203  21.904  -4.366  1.00 56.11 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? 18.403  20.976  -4.673  1.00 53.14 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? 17.038  22.054  -2.840  1.00 52.07 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? 19.766  21.609  -4.370  1.00 50.03 72  A 1 
ATOM 572  N N   . THR A 1 73  ? 14.334  23.236  -5.076  1.00 60.41 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? 13.119  23.976  -4.710  1.00 62.53 73  A 1 
ATOM 574  C C   . THR A 1 73  ? 11.863  23.229  -5.155  1.00 64.30 73  A 1 
ATOM 575  O O   . THR A 1 73  ? 10.923  23.148  -4.375  1.00 61.37 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? 13.133  25.403  -5.279  1.00 60.26 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? 14.332  26.058  -4.942  1.00 55.21 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? 12.019  26.281  -4.709  1.00 54.45 73  A 1 
ATOM 579  N N   . SER A 1 74  ? 11.842  22.627  -6.347  1.00 59.81 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? 10.695  21.834  -6.806  1.00 63.35 74  A 1 
ATOM 581  C C   . SER A 1 74  ? 10.501  20.557  -5.990  1.00 64.50 74  A 1 
ATOM 582  O O   . SER A 1 74  ? 9.374   20.250  -5.615  1.00 63.55 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? 10.793  21.506  -8.303  1.00 61.85 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? 11.855  20.630  -8.609  1.00 55.54 74  A 1 
ATOM 585  N N   . THR A 1 75  ? 11.575  19.851  -5.641  1.00 64.05 75  A 1 
ATOM 586  C CA  . THR A 1 75  ? 11.490  18.642  -4.809  1.00 65.18 75  A 1 
ATOM 587  C C   . THR A 1 75  ? 11.061  18.974  -3.378  1.00 66.02 75  A 1 
ATOM 588  O O   . THR A 1 75  ? 10.200  18.296  -2.828  1.00 65.13 75  A 1 
ATOM 589  C CB  . THR A 1 75  ? 12.826  17.879  -4.808  1.00 63.56 75  A 1 
ATOM 590  O OG1 . THR A 1 75  ? 13.222  17.586  -6.125  1.00 58.55 75  A 1 
ATOM 591  C CG2 . THR A 1 75  ? 12.742  16.537  -4.088  1.00 56.31 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? 11.583  20.046  -2.782  1.00 67.24 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? 11.163  20.493  -1.451  1.00 69.57 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? 9.700   20.969  -1.431  1.00 71.94 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? 8.973   20.671  -0.487  1.00 71.94 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? 12.123  21.591  -0.979  1.00 67.35 76  A 1 
ATOM 597  N N   . GLN A 1 77  ? 9.247   21.659  -2.481  1.00 69.05 77  A 1 
ATOM 598  C CA  . GLN A 1 77  ? 7.841   22.048  -2.640  1.00 70.34 77  A 1 
ATOM 599  C C   . GLN A 1 77  ? 6.926   20.831  -2.824  1.00 72.37 77  A 1 
ATOM 600  O O   . GLN A 1 77  ? 5.871   20.784  -2.197  1.00 72.83 77  A 1 
ATOM 601  C CB  . GLN A 1 77  ? 7.692   23.012  -3.823  1.00 71.67 77  A 1 
ATOM 602  C CG  . GLN A 1 77  ? 8.110   24.440  -3.447  1.00 67.38 77  A 1 
ATOM 603  C CD  . GLN A 1 77  ? 8.101   25.397  -4.638  1.00 59.60 77  A 1 
ATOM 604  O OE1 . GLN A 1 77  ? 8.266   25.034  -5.791  1.00 59.17 77  A 1 
ATOM 605  N NE2 . GLN A 1 77  ? 7.930   26.678  -4.408  1.00 53.83 77  A 1 
ATOM 606  N N   . GLN A 1 78  ? 7.331   19.841  -3.619  1.00 74.26 78  A 1 
ATOM 607  C CA  . GLN A 1 78  ? 6.582   18.591  -3.781  1.00 74.01 78  A 1 
ATOM 608  C C   . GLN A 1 78  ? 6.467   17.822  -2.459  1.00 73.36 78  A 1 
ATOM 609  O O   . GLN A 1 78  ? 5.365   17.421  -2.096  1.00 73.56 78  A 1 
ATOM 610  C CB  . GLN A 1 78  ? 7.248   17.708  -4.848  1.00 74.26 78  A 1 
ATOM 611  C CG  . GLN A 1 78  ? 6.858   18.140  -6.270  1.00 68.77 78  A 1 
ATOM 612  C CD  . GLN A 1 78  ? 7.568   17.320  -7.344  1.00 61.97 78  A 1 
ATOM 613  O OE1 . GLN A 1 78  ? 8.664   16.805  -7.172  1.00 59.16 78  A 1 
ATOM 614  N NE2 . GLN A 1 78  ? 6.987   17.184  -8.511  1.00 54.83 78  A 1 
ATOM 615  N N   . MET A 1 79  ? 7.553   17.687  -1.700  1.00 72.25 79  A 1 
ATOM 616  C CA  . MET A 1 79  ? 7.519   17.028  -0.387  1.00 72.77 79  A 1 
ATOM 617  C C   . MET A 1 79  ? 6.619   17.770  0.610   1.00 74.32 79  A 1 
ATOM 618  O O   . MET A 1 79  ? 5.827   17.140  1.303   1.00 73.10 79  A 1 
ATOM 619  C CB  . MET A 1 79  ? 8.940   16.901  0.177   1.00 69.26 79  A 1 
ATOM 620  C CG  . MET A 1 79  ? 9.773   15.858  -0.580  1.00 62.73 79  A 1 
ATOM 621  S SD  . MET A 1 79  ? 11.466  15.656  0.051   1.00 54.51 79  A 1 
ATOM 622  C CE  . MET A 1 79  ? 11.113  14.858  1.647   1.00 49.55 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? 6.679   19.100  0.641   1.00 73.80 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? 5.812   19.902  1.505   1.00 76.65 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? 4.325   19.781  1.117   1.00 79.04 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? 3.467   19.676  1.990   1.00 77.52 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? 6.296   21.356  1.465   1.00 74.20 80  A 1 
ATOM 628  N N   . GLN A 1 81  ? 4.012   19.751  -0.181  1.00 77.76 81  A 1 
ATOM 629  C CA  . GLN A 1 81  ? 2.650   19.520  -0.679  1.00 78.40 81  A 1 
ATOM 630  C C   . GLN A 1 81  ? 2.141   18.112  -0.346  1.00 79.38 81  A 1 
ATOM 631  O O   . GLN A 1 81  ? 0.977   17.952  0.026   1.00 78.34 81  A 1 
ATOM 632  C CB  . GLN A 1 81  ? 2.608   19.733  -2.198  1.00 77.66 81  A 1 
ATOM 633  C CG  . GLN A 1 81  ? 2.607   21.220  -2.578  1.00 70.30 81  A 1 
ATOM 634  C CD  . GLN A 1 81  ? 2.639   21.449  -4.088  1.00 64.34 81  A 1 
ATOM 635  O OE1 . GLN A 1 81  ? 2.922   20.584  -4.897  1.00 60.70 81  A 1 
ATOM 636  N NE2 . GLN A 1 81  ? 2.352   22.651  -4.539  1.00 56.30 81  A 1 
ATOM 637  N N   . GLN A 1 82  ? 3.000   17.097  -0.444  1.00 79.74 82  A 1 
ATOM 638  C CA  . GLN A 1 82  ? 2.674   15.717  -0.077  1.00 78.58 82  A 1 
ATOM 639  C C   . GLN A 1 82  ? 2.365   15.580  1.423   1.00 80.55 82  A 1 
ATOM 640  O O   . GLN A 1 82  ? 1.367   14.955  1.786   1.00 78.16 82  A 1 
ATOM 641  C CB  . GLN A 1 82  ? 3.837   14.803  -0.478  1.00 76.19 82  A 1 
ATOM 642  C CG  . GLN A 1 82  ? 3.864   14.527  -1.988  1.00 69.50 82  A 1 
ATOM 643  C CD  . GLN A 1 82  ? 5.050   13.675  -2.421  1.00 62.88 82  A 1 
ATOM 644  O OE1 . GLN A 1 82  ? 6.061   13.532  -1.755  1.00 59.41 82  A 1 
ATOM 645  N NE2 . GLN A 1 82  ? 4.970   13.059  -3.580  1.00 54.57 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? 3.163   16.214  2.294   1.00 80.11 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? 2.900   16.242  3.739   1.00 79.93 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? 1.612   16.996  4.092   1.00 81.87 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? 0.889   16.581  5.001   1.00 79.32 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? 4.063   16.902  4.490   1.00 76.20 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? 5.290   15.992  4.646   1.00 67.29 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? 6.365   16.603  5.562   1.00 61.12 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? 7.415   15.943  5.729   1.00 56.71 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? 6.122   17.688  6.148   1.00 54.97 83  A 1 
ATOM 655  N N   . ASP A 1 84  ? 1.308   18.086  3.393   1.00 82.95 84  A 1 
ATOM 656  C CA  . ASP A 1 84  ? 0.079   18.852  3.611   1.00 84.89 84  A 1 
ATOM 657  C C   . ASP A 1 84  ? -1.164  18.047  3.204   1.00 86.61 84  A 1 
ATOM 658  O O   . ASP A 1 84  ? -2.086  17.889  4.006   1.00 85.42 84  A 1 
ATOM 659  C CB  . ASP A 1 84  ? 0.157   20.192  2.870   1.00 82.70 84  A 1 
ATOM 660  C CG  . ASP A 1 84  ? -1.015  21.096  3.258   1.00 74.55 84  A 1 
ATOM 661  O OD1 . ASP A 1 84  ? -1.106  21.398  4.474   1.00 69.36 84  A 1 
ATOM 662  O OD2 . ASP A 1 84  ? -1.801  21.473  2.367   1.00 67.77 84  A 1 
ATOM 663  N N   . LEU A 1 85  ? -1.151  17.440  2.017   1.00 87.64 85  A 1 
ATOM 664  C CA  . LEU A 1 85  ? -2.233  16.566  1.551   1.00 88.27 85  A 1 
ATOM 665  C C   . LEU A 1 85  ? -2.472  15.402  2.517   1.00 88.97 85  A 1 
ATOM 666  O O   . LEU A 1 85  ? -3.614  15.059  2.827   1.00 87.66 85  A 1 
ATOM 667  C CB  . LEU A 1 85  ? -1.880  16.054  0.140   1.00 87.93 85  A 1 
ATOM 668  C CG  . LEU A 1 85  ? -2.936  15.111  -0.469  1.00 83.32 85  A 1 
ATOM 669  C CD1 . LEU A 1 85  ? -4.290  15.792  -0.653  1.00 77.49 85  A 1 
ATOM 670  C CD2 . LEU A 1 85  ? -2.462  14.615  -1.835  1.00 77.54 85  A 1 
ATOM 671  N N   . PHE A 1 86  ? -1.390  14.834  3.036   1.00 85.60 86  A 1 
ATOM 672  C CA  . PHE A 1 86  ? -1.456  13.755  4.017   1.00 84.47 86  A 1 
ATOM 673  C C   . PHE A 1 86  ? -2.138  14.187  5.324   1.00 86.83 86  A 1 
ATOM 674  O O   . PHE A 1 86  ? -3.036  13.502  5.818   1.00 85.98 86  A 1 
ATOM 675  C CB  . PHE A 1 86  ? -0.026  13.277  4.251   1.00 80.27 86  A 1 
ATOM 676  C CG  . PHE A 1 86  ? 0.090   12.093  5.166   1.00 74.70 86  A 1 
ATOM 677  C CD1 . PHE A 1 86  ? 0.289   12.265  6.543   1.00 67.68 86  A 1 
ATOM 678  C CD2 . PHE A 1 86  ? 0.087   10.811  4.609   1.00 66.77 86  A 1 
ATOM 679  C CE1 . PHE A 1 86  ? 0.509   11.145  7.362   1.00 61.39 86  A 1 
ATOM 680  C CE2 . PHE A 1 86  ? 0.311   9.696   5.429   1.00 61.62 86  A 1 
ATOM 681  C CZ  . PHE A 1 86  ? 0.533   9.862   6.804   1.00 59.70 86  A 1 
ATOM 682  N N   . LYS A 1 87  ? -1.765  15.349  5.877   1.00 86.41 87  A 1 
ATOM 683  C CA  . LYS A 1 87  ? -2.398  15.903  7.089   1.00 86.94 87  A 1 
ATOM 684  C C   . LYS A 1 87  ? -3.877  16.208  6.865   1.00 89.16 87  A 1 
ATOM 685  O O   . LYS A 1 87  ? -4.699  15.880  7.720   1.00 89.26 87  A 1 
ATOM 686  C CB  . LYS A 1 87  ? -1.661  17.174  7.525   1.00 85.59 87  A 1 
ATOM 687  C CG  . LYS A 1 87  ? -0.301  16.864  8.164   1.00 80.17 87  A 1 
ATOM 688  C CD  . LYS A 1 87  ? 0.488   18.160  8.361   1.00 76.92 87  A 1 
ATOM 689  C CE  . LYS A 1 87  ? 1.891   17.839  8.879   1.00 69.20 87  A 1 
ATOM 690  N NZ  . LYS A 1 87  ? 2.784   19.019  8.788   1.00 62.37 87  A 1 
ATOM 691  N N   . LYS A 1 88  ? -4.214  16.781  5.707   1.00 90.06 88  A 1 
ATOM 692  C CA  . LYS A 1 88  ? -5.603  17.039  5.309   1.00 91.22 88  A 1 
ATOM 693  C C   . LYS A 1 88  ? -6.415  15.747  5.236   1.00 92.32 88  A 1 
ATOM 694  O O   . LYS A 1 88  ? -7.503  15.697  5.798   1.00 92.31 88  A 1 
ATOM 695  C CB  . LYS A 1 88  ? -5.629  17.755  3.956   1.00 91.84 88  A 1 
ATOM 696  C CG  . LYS A 1 88  ? -5.192  19.222  4.043   1.00 90.61 88  A 1 
ATOM 697  C CD  . LYS A 1 88  ? -5.219  19.810  2.632   1.00 88.45 88  A 1 
ATOM 698  C CE  . LYS A 1 88  ? -4.905  21.302  2.615   1.00 84.71 88  A 1 
ATOM 699  N NZ  . LYS A 1 88  ? -5.161  21.848  1.261   1.00 79.25 88  A 1 
ATOM 700  N N   . LEU A 1 89  ? -5.876  14.695  4.631   1.00 92.15 89  A 1 
ATOM 701  C CA  . LEU A 1 89  ? -6.554  13.400  4.529   1.00 91.97 89  A 1 
ATOM 702  C C   . LEU A 1 89  ? -6.818  12.771  5.907   1.00 92.27 89  A 1 
ATOM 703  O O   . LEU A 1 89  ? -7.920  12.291  6.154   1.00 91.35 89  A 1 
ATOM 704  C CB  . LEU A 1 89  ? -5.720  12.469  3.629   1.00 91.60 89  A 1 
ATOM 705  C CG  . LEU A 1 89  ? -6.396  11.111  3.356   1.00 86.67 89  A 1 
ATOM 706  C CD1 . LEU A 1 89  ? -7.668  11.259  2.524   1.00 84.12 89  A 1 
ATOM 707  C CD2 . LEU A 1 89  ? -5.431  10.206  2.594   1.00 84.49 89  A 1 
ATOM 708  N N   . ILE A 1 90  ? -5.855  12.810  6.828   1.00 90.30 90  A 1 
ATOM 709  C CA  . ILE A 1 90  ? -6.051  12.313  8.204   1.00 89.39 90  A 1 
ATOM 710  C C   . ILE A 1 90  ? -7.146  13.109  8.915   1.00 91.08 90  A 1 
ATOM 711  O O   . ILE A 1 90  ? -8.046  12.521  9.517   1.00 91.15 90  A 1 
ATOM 712  C CB  . ILE A 1 90  ? -4.733  12.364  9.013   1.00 86.90 90  A 1 
ATOM 713  C CG1 . ILE A 1 90  ? -3.717  11.346  8.453   1.00 82.89 90  A 1 
ATOM 714  C CG2 . ILE A 1 90  ? -4.974  12.074  10.510  1.00 81.32 90  A 1 
ATOM 715  C CD1 . ILE A 1 90  ? -2.311  11.530  9.026   1.00 74.51 90  A 1 
ATOM 716  N N   . SER A 1 91  ? -7.075  14.441  8.844   1.00 90.50 91  A 1 
ATOM 717  C CA  . SER A 1 91  ? -8.081  15.317  9.453   1.00 91.69 91  A 1 
ATOM 718  C C   . SER A 1 91  ? -9.472  15.025  8.896   1.00 92.97 91  A 1 
ATOM 719  O O   . SER A 1 91  ? -10.413 14.847  9.661   1.00 93.25 91  A 1 
ATOM 720  C CB  . SER A 1 91  ? -7.715  16.782  9.208   1.00 91.74 91  A 1 
ATOM 721  O OG  . SER A 1 91  ? -8.525  17.623  10.004  1.00 81.84 91  A 1 
ATOM 722  N N   . HIS A 1 92  ? -9.577  14.879  7.582   1.00 94.70 92  A 1 
ATOM 723  C CA  . HIS A 1 92  ? -10.814 14.543  6.889   1.00 95.62 92  A 1 
ATOM 724  C C   . HIS A 1 92  ? -11.380 13.194  7.348   1.00 95.61 92  A 1 
ATOM 725  O O   . HIS A 1 92  ? -12.558 13.089  7.680   1.00 95.23 92  A 1 
ATOM 726  C CB  . HIS A 1 92  ? -10.535 14.537  5.385   1.00 96.33 92  A 1 
ATOM 727  C CG  . HIS A 1 92  ? -11.786 14.402  4.576   1.00 96.90 92  A 1 
ATOM 728  N ND1 . HIS A 1 92  ? -12.548 15.463  4.123   1.00 93.20 92  A 1 
ATOM 729  C CD2 . HIS A 1 92  ? -12.388 13.244  4.181   1.00 93.95 92  A 1 
ATOM 730  C CE1 . HIS A 1 92  ? -13.592 14.942  3.474   1.00 94.08 92  A 1 
ATOM 731  N NE2 . HIS A 1 92  ? -13.531 13.603  3.483   1.00 94.62 92  A 1 
ATOM 732  N N   . CYS A 1 93  ? -10.540 12.161  7.433   1.00 94.52 93  A 1 
ATOM 733  C CA  . CYS A 1 93  ? -10.963 10.841  7.905   1.00 93.52 93  A 1 
ATOM 734  C C   . CYS A 1 93  ? -11.532 10.882  9.325   1.00 93.52 93  A 1 
ATOM 735  O O   . CYS A 1 93  ? -12.532 10.218  9.596   1.00 92.88 93  A 1 
ATOM 736  C CB  . CYS A 1 93  ? -9.776  9.876   7.841   1.00 92.91 93  A 1 
ATOM 737  S SG  . CYS A 1 93  ? -9.407  9.456   6.123   1.00 91.35 93  A 1 
ATOM 738  N N   . LYS A 1 94  ? -10.923 11.676  10.217  1.00 94.41 94  A 1 
ATOM 739  C CA  . LYS A 1 94  ? -11.410 11.860  11.590  1.00 93.86 94  A 1 
ATOM 740  C C   . LYS A 1 94  ? -12.725 12.644  11.624  1.00 94.59 94  A 1 
ATOM 741  O O   . LYS A 1 94  ? -13.673 12.214  12.273  1.00 94.26 94  A 1 
ATOM 742  C CB  . LYS A 1 94  ? -10.302 12.505  12.448  1.00 92.46 94  A 1 
ATOM 743  C CG  . LYS A 1 94  ? -10.726 12.597  13.925  1.00 85.14 94  A 1 
ATOM 744  C CD  . LYS A 1 94  ? -9.595  13.062  14.858  1.00 80.05 94  A 1 
ATOM 745  C CE  . LYS A 1 94  ? -10.130 13.049  16.300  1.00 72.68 94  A 1 
ATOM 746  N NZ  . LYS A 1 94  ? -9.087  13.236  17.332  1.00 64.76 94  A 1 
ATOM 747  N N   . GLU A 1 95  ? -12.796 13.760  10.917  1.00 94.34 95  A 1 
ATOM 748  C CA  . GLU A 1 95  ? -13.951 14.666  10.908  1.00 95.40 95  A 1 
ATOM 749  C C   . GLU A 1 95  ? -15.222 13.995  10.368  1.00 96.20 95  A 1 
ATOM 750  O O   . GLU A 1 95  ? -16.303 14.146  10.934  1.00 95.47 95  A 1 
ATOM 751  C CB  . GLU A 1 95  ? -13.581 15.906  10.079  1.00 95.05 95  A 1 
ATOM 752  C CG  . GLU A 1 95  ? -14.675 16.986  10.104  1.00 89.34 95  A 1 
ATOM 753  C CD  . GLU A 1 95  ? -14.281 18.265  9.340   1.00 87.89 95  A 1 
ATOM 754  O OE1 . GLU A 1 95  ? -15.201 19.089  9.115   1.00 77.86 95  A 1 
ATOM 755  O OE2 . GLU A 1 95  ? -13.093 18.420  8.986   1.00 79.49 95  A 1 
ATOM 756  N N   . TYR A 1 96  ? -15.083 13.193  9.305   1.00 97.15 96  A 1 
ATOM 757  C CA  . TYR A 1 96  ? -16.220 12.566  8.622   1.00 97.57 96  A 1 
ATOM 758  C C   . TYR A 1 96  ? -16.440 11.095  9.000   1.00 97.77 96  A 1 
ATOM 759  O O   . TYR A 1 96  ? -17.212 10.393  8.353   1.00 97.13 96  A 1 
ATOM 760  C CB  . TYR A 1 96  ? -16.121 12.826  7.116   1.00 97.61 96  A 1 
ATOM 761  C CG  . TYR A 1 96  ? -16.233 14.302  6.786   1.00 97.66 96  A 1 
ATOM 762  C CD1 . TYR A 1 96  ? -17.493 14.933  6.798   1.00 97.03 96  A 1 
ATOM 763  C CD2 . TYR A 1 96  ? -15.077 15.060  6.540   1.00 96.86 96  A 1 
ATOM 764  C CE1 . TYR A 1 96  ? -17.596 16.316  6.570   1.00 96.72 96  A 1 
ATOM 765  C CE2 . TYR A 1 96  ? -15.171 16.446  6.316   1.00 96.73 96  A 1 
ATOM 766  C CZ  . TYR A 1 96  ? -16.433 17.076  6.336   1.00 96.98 96  A 1 
ATOM 767  O OH  . TYR A 1 96  ? -16.517 18.416  6.154   1.00 96.18 96  A 1 
ATOM 768  N N   . GLY A 1 97  ? -15.799 10.618  10.073  1.00 96.66 97  A 1 
ATOM 769  C CA  . GLY A 1 97  ? -16.102 9.304   10.643  1.00 97.01 97  A 1 
ATOM 770  C C   . GLY A 1 97  ? -15.644 8.121   9.791   1.00 97.54 97  A 1 
ATOM 771  O O   . GLY A 1 97  ? -16.329 7.099   9.748   1.00 97.15 97  A 1 
ATOM 772  N N   . PHE A 1 98  ? -14.509 8.242   9.116   1.00 96.59 98  A 1 
ATOM 773  C CA  . PHE A 1 98  ? -13.850 7.135   8.422   1.00 96.41 98  A 1 
ATOM 774  C C   . PHE A 1 98  ? -12.891 6.388   9.349   1.00 95.93 98  A 1 
ATOM 775  O O   . PHE A 1 98  ? -12.971 5.164   9.453   1.00 94.96 98  A 1 
ATOM 776  C CB  . PHE A 1 98  ? -13.130 7.640   7.167   1.00 96.68 98  A 1 
ATOM 777  C CG  . PHE A 1 98  ? -14.070 7.952   6.025   1.00 97.26 98  A 1 
ATOM 778  C CD1 . PHE A 1 98  ? -14.411 6.940   5.104   1.00 97.02 98  A 1 
ATOM 779  C CD2 . PHE A 1 98  ? -14.627 9.233   5.888   1.00 96.93 98  A 1 
ATOM 780  C CE1 . PHE A 1 98  ? -15.301 7.211   4.053   1.00 97.10 98  A 1 
ATOM 781  C CE2 . PHE A 1 98  ? -15.522 9.506   4.837   1.00 97.03 98  A 1 
ATOM 782  C CZ  . PHE A 1 98  ? -15.859 8.494   3.920   1.00 97.60 98  A 1 
ATOM 783  N N   . VAL A 1 99  ? -11.996 7.117   10.032  1.00 93.63 99  A 1 
ATOM 784  C CA  . VAL A 1 99  ? -10.965 6.517   10.886  1.00 92.83 99  A 1 
ATOM 785  C C   . VAL A 1 99  ? -10.757 7.369   12.131  1.00 92.28 99  A 1 
ATOM 786  O O   . VAL A 1 99  ? -10.637 8.587   12.040  1.00 91.06 99  A 1 
ATOM 787  C CB  . VAL A 1 99  ? -9.641  6.346   10.120  1.00 91.95 99  A 1 
ATOM 788  C CG1 . VAL A 1 99  ? -8.574  5.682   10.991  1.00 89.44 99  A 1 
ATOM 789  C CG2 . VAL A 1 99  ? -9.805  5.471   8.873   1.00 89.76 99  A 1 
ATOM 790  N N   . PHE A 1 100 ? -10.649 6.715   13.296  1.00 91.83 100 A 1 
ATOM 791  C CA  . PHE A 1 100 ? -10.350 7.350   14.579  1.00 91.38 100 A 1 
ATOM 792  C C   . PHE A 1 100 ? -9.065  6.782   15.187  1.00 90.45 100 A 1 
ATOM 793  O O   . PHE A 1 100 ? -8.785  5.601   14.999  1.00 88.83 100 A 1 
ATOM 794  C CB  . PHE A 1 100 ? -11.533 7.150   15.539  1.00 91.92 100 A 1 
ATOM 795  C CG  . PHE A 1 100 ? -12.877 7.608   15.002  1.00 92.88 100 A 1 
ATOM 796  C CD1 . PHE A 1 100 ? -13.022 8.892   14.442  1.00 92.10 100 A 1 
ATOM 797  C CD2 . PHE A 1 100 ? -13.985 6.746   15.062  1.00 92.26 100 A 1 
ATOM 798  C CE1 . PHE A 1 100 ? -14.266 9.310   13.940  1.00 92.24 100 A 1 
ATOM 799  C CE2 . PHE A 1 100 ? -15.232 7.167   14.567  1.00 92.31 100 A 1 
ATOM 800  C CZ  . PHE A 1 100 ? -15.374 8.447   14.004  1.00 93.11 100 A 1 
ATOM 801  N N   . PRO A 1 101 ? -8.285  7.572   15.944  1.00 89.16 101 A 1 
ATOM 802  C CA  . PRO A 1 101 ? -7.242  7.018   16.797  1.00 88.46 101 A 1 
ATOM 803  C C   . PRO A 1 101 ? -7.860  6.045   17.803  1.00 88.70 101 A 1 
ATOM 804  O O   . PRO A 1 101 ? -8.824  6.389   18.488  1.00 87.21 101 A 1 
ATOM 805  C CB  . PRO A 1 101 ? -6.579  8.215   17.487  1.00 86.92 101 A 1 
ATOM 806  C CG  . PRO A 1 101 ? -6.967  9.412   16.618  1.00 84.80 101 A 1 
ATOM 807  C CD  . PRO A 1 101 ? -8.343  9.018   16.082  1.00 87.43 101 A 1 
ATOM 808  N N   . SER A 1 102 ? -7.321  4.827   17.895  1.00 84.54 102 A 1 
ATOM 809  C CA  . SER A 1 102 ? -7.848  3.827   18.820  1.00 83.72 102 A 1 
ATOM 810  C C   . SER A 1 102 ? -7.537  4.216   20.260  1.00 81.59 102 A 1 
ATOM 811  O O   . SER A 1 102 ? -6.440  4.688   20.568  1.00 76.94 102 A 1 
ATOM 812  C CB  . SER A 1 102 ? -7.299  2.444   18.498  1.00 82.71 102 A 1 
ATOM 813  O OG  . SER A 1 102 ? -7.998  1.466   19.233  1.00 75.74 102 A 1 
ATOM 814  N N   . SER A 1 103 ? -8.492  4.006   21.147  1.00 83.81 103 A 1 
ATOM 815  C CA  . SER A 1 103 ? -8.354  4.305   22.577  1.00 83.66 103 A 1 
ATOM 816  C C   . SER A 1 103 ? -7.943  5.757   22.871  1.00 83.91 103 A 1 
ATOM 817  O O   . SER A 1 103 ? -7.173  6.008   23.797  1.00 81.47 103 A 1 
ATOM 818  C CB  . SER A 1 103 ? -7.412  3.296   23.245  1.00 81.48 103 A 1 
ATOM 819  O OG  . SER A 1 103 ? -7.798  1.965   22.958  1.00 77.84 103 A 1 
ATOM 820  N N   . GLU A 1 104 ? -8.453  6.723   22.109  1.00 86.35 104 A 1 
ATOM 821  C CA  . GLU A 1 104 ? -8.098  8.152   22.228  1.00 86.42 104 A 1 
ATOM 822  C C   . GLU A 1 104 ? -8.309  8.716   23.647  1.00 85.53 104 A 1 
ATOM 823  O O   . GLU A 1 104 ? -7.572  9.596   24.082  1.00 81.63 104 A 1 
ATOM 824  C CB  . GLU A 1 104 ? -8.891  8.956   21.169  1.00 85.02 104 A 1 
ATOM 825  C CG  . GLU A 1 104 ? -8.527  10.455  21.132  1.00 79.66 104 A 1 
ATOM 826  C CD  . GLU A 1 104 ? -9.113  11.245  19.938  1.00 80.01 104 A 1 
ATOM 827  O OE1 . GLU A 1 104 ? -8.647  12.385  19.683  1.00 73.00 104 A 1 
ATOM 828  O OE2 . GLU A 1 104 ? -9.995  10.767  19.195  1.00 74.89 104 A 1 
ATOM 829  N N   . ILE A 1 105 ? -9.257  8.177   24.406  1.00 87.78 105 A 1 
ATOM 830  C CA  . ILE A 1 105 ? -9.545  8.586   25.793  1.00 87.99 105 A 1 
ATOM 831  C C   . ILE A 1 105 ? -8.502  8.101   26.825  1.00 87.08 105 A 1 
ATOM 832  O O   . ILE A 1 105 ? -8.526  8.554   27.963  1.00 84.21 105 A 1 
ATOM 833  C CB  . ILE A 1 105 ? -10.969 8.153   26.204  1.00 88.46 105 A 1 
ATOM 834  C CG1 . ILE A 1 105 ? -11.142 6.619   26.196  1.00 87.15 105 A 1 
ATOM 835  C CG2 . ILE A 1 105 ? -12.010 8.843   25.297  1.00 86.10 105 A 1 
ATOM 836  C CD1 . ILE A 1 105 ? -12.476 6.139   26.791  1.00 84.30 105 A 1 
ATOM 837  N N   . TYR A 1 106 ? -7.600  7.195   26.454  1.00 85.98 106 A 1 
ATOM 838  C CA  . TYR A 1 106 ? -6.582  6.594   27.327  1.00 86.08 106 A 1 
ATOM 839  C C   . TYR A 1 106 ? -5.160  6.891   26.826  1.00 83.50 106 A 1 
ATOM 840  O O   . TYR A 1 106 ? -4.408  5.973   26.506  1.00 77.40 106 A 1 
ATOM 841  C CB  . TYR A 1 106 ? -6.827  5.082   27.466  1.00 86.79 106 A 1 
ATOM 842  C CG  . TYR A 1 106 ? -8.163  4.678   28.060  1.00 88.99 106 A 1 
ATOM 843  C CD1 . TYR A 1 106 ? -8.491  5.043   29.379  1.00 84.58 106 A 1 
ATOM 844  C CD2 . TYR A 1 106 ? -9.063  3.904   27.308  1.00 85.78 106 A 1 
ATOM 845  C CE1 . TYR A 1 106 ? -9.714  4.643   29.940  1.00 86.14 106 A 1 
ATOM 846  C CE2 . TYR A 1 106 ? -10.287 3.497   27.867  1.00 86.12 106 A 1 
ATOM 847  C CZ  . TYR A 1 106 ? -10.617 3.865   29.183  1.00 89.27 106 A 1 
ATOM 848  O OH  . TYR A 1 106 ? -11.803 3.480   29.725  1.00 87.88 106 A 1 
ATOM 849  N N   . ASP A 1 107 ? -4.810  8.165   26.708  1.00 78.37 107 A 1 
ATOM 850  C CA  . ASP A 1 107 ? -3.487  8.672   26.282  1.00 76.23 107 A 1 
ATOM 851  C C   . ASP A 1 107 ? -2.939  8.128   24.939  1.00 73.51 107 A 1 
ATOM 852  O O   . ASP A 1 107 ? -1.774  8.337   24.591  1.00 68.04 107 A 1 
ATOM 853  C CB  . ASP A 1 107 ? -2.477  8.577   27.443  1.00 74.72 107 A 1 
ATOM 854  C CG  . ASP A 1 107 ? -2.846  9.464   28.639  1.00 69.80 107 A 1 
ATOM 855  O OD1 . ASP A 1 107 ? -3.441  10.540  28.408  1.00 65.10 107 A 1 
ATOM 856  O OD2 . ASP A 1 107 ? -2.483  9.084   29.771  1.00 63.42 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? -3.773  7.475   24.160  1.00 70.79 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? -3.493  7.032   22.801  1.00 68.25 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? -2.483  5.888   22.691  1.00 70.74 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? -1.291  6.039   22.936  1.00 65.06 108 A 1 
ATOM 861  N N   . LEU A 1 109 ? -2.928  4.751   22.169  1.00 70.19 109 A 1 
ATOM 862  C CA  . LEU A 1 109 ? -2.018  3.799   21.524  1.00 70.47 109 A 1 
ATOM 863  C C   . LEU A 1 109 ? -1.584  4.416   20.189  1.00 69.51 109 A 1 
ATOM 864  O O   . LEU A 1 109 ? -2.220  4.186   19.165  1.00 64.75 109 A 1 
ATOM 865  C CB  . LEU A 1 109 ? -2.729  2.445   21.336  1.00 68.11 109 A 1 
ATOM 866  C CG  . LEU A 1 109 ? -2.859  1.621   22.630  1.00 63.11 109 A 1 
ATOM 867  C CD1 . LEU A 1 109 ? -3.907  0.525   22.433  1.00 59.59 109 A 1 
ATOM 868  C CD2 . LEU A 1 109 ? -1.536  0.951   23.006  1.00 57.64 109 A 1 
ATOM 869  N N   . GLY A 1 110 ? -0.520  5.229   20.183  1.00 69.38 110 A 1 
ATOM 870  C CA  . GLY A 1 110 ? -0.117  6.114   19.069  1.00 67.01 110 A 1 
ATOM 871  C C   . GLY A 1 110 ? 0.200   5.475   17.705  1.00 66.09 110 A 1 
ATOM 872  O O   . GLY A 1 110 ? 0.883   6.098   16.893  1.00 61.06 110 A 1 
ATOM 873  N N   . ALA A 1 111 ? -0.240  4.249   17.459  1.00 69.14 111 A 1 
ATOM 874  C CA  . ALA A 1 111 ? -0.047  3.496   16.229  1.00 69.56 111 A 1 
ATOM 875  C C   . ALA A 1 111 ? -1.268  2.662   15.801  1.00 72.13 111 A 1 
ATOM 876  O O   . ALA A 1 111 ? -1.170  1.977   14.785  1.00 69.56 111 A 1 
ATOM 877  C CB  . ALA A 1 111 ? 1.194   2.616   16.424  1.00 64.99 111 A 1 
ATOM 878  N N   . VAL A 1 112 ? -2.378  2.674   16.540  1.00 77.55 112 A 1 
ATOM 879  C CA  . VAL A 1 112 ? -3.572  1.866   16.250  1.00 79.55 112 A 1 
ATOM 880  C C   . VAL A 1 112 ? -4.747  2.785   15.931  1.00 81.68 112 A 1 
ATOM 881  O O   . VAL A 1 112 ? -4.910  3.832   16.563  1.00 81.37 112 A 1 
ATOM 882  C CB  . VAL A 1 112 ? -3.900  0.887   17.397  1.00 77.58 112 A 1 
ATOM 883  C CG1 . VAL A 1 112 ? -5.017  -0.086  17.012  1.00 74.34 112 A 1 
ATOM 884  C CG2 . VAL A 1 112 ? -2.679  0.047   17.793  1.00 74.43 112 A 1 
ATOM 885  N N   . TYR A 1 113 ? -5.549  2.397   14.943  1.00 87.44 113 A 1 
ATOM 886  C CA  . TYR A 1 113 ? -6.710  3.146   14.471  1.00 88.17 113 A 1 
ATOM 887  C C   . TYR A 1 113 ? -7.934  2.237   14.394  1.00 89.34 113 A 1 
ATOM 888  O O   . TYR A 1 113 ? -7.819  1.061   14.049  1.00 88.47 113 A 1 
ATOM 889  C CB  . TYR A 1 113 ? -6.416  3.771   13.102  1.00 86.03 113 A 1 
ATOM 890  C CG  . TYR A 1 113 ? -5.358  4.857   13.114  1.00 82.64 113 A 1 
ATOM 891  C CD1 . TYR A 1 113 ? -5.741  6.213   13.124  1.00 76.63 113 A 1 
ATOM 892  C CD2 . TYR A 1 113 ? -3.992  4.518   13.104  1.00 78.29 113 A 1 
ATOM 893  C CE1 . TYR A 1 113 ? -4.760  7.223   13.119  1.00 72.51 113 A 1 
ATOM 894  C CE2 . TYR A 1 113 ? -3.011  5.527   13.108  1.00 72.84 113 A 1 
ATOM 895  C CZ  . TYR A 1 113 ? -3.392  6.881   13.108  1.00 75.22 113 A 1 
ATOM 896  O OH  . TYR A 1 113 ? -2.449  7.857   13.095  1.00 67.66 113 A 1 
ATOM 897  N N   . ASP A 1 114 ? -9.097  2.820   14.669  1.00 90.06 114 A 1 
ATOM 898  C CA  . ASP A 1 114 ? -10.395 2.168   14.575  1.00 91.09 114 A 1 
ATOM 899  C C   . ASP A 1 114 ? -11.144 2.701   13.346  1.00 92.11 114 A 1 
ATOM 900  O O   . ASP A 1 114 ? -11.085 3.890   13.021  1.00 91.82 114 A 1 
ATOM 901  C CB  . ASP A 1 114 ? -11.195 2.384   15.871  1.00 90.50 114 A 1 
ATOM 902  C CG  . ASP A 1 114 ? -10.506 1.856   17.143  1.00 89.96 114 A 1 
ATOM 903  O OD1 . ASP A 1 114 ? -9.655  0.939   17.055  1.00 87.47 114 A 1 
ATOM 904  O OD2 . ASP A 1 114 ? -10.785 2.395   18.235  1.00 86.92 114 A 1 
ATOM 905  N N   . TYR A 1 115 ? -11.870 1.839   12.647  1.00 93.16 115 A 1 
ATOM 906  C CA  . TYR A 1 115 ? -12.772 2.266   11.582  1.00 93.75 115 A 1 
ATOM 907  C C   . TYR A 1 115 ? -14.037 2.888   12.176  1.00 94.41 115 A 1 
ATOM 908  O O   . TYR A 1 115 ? -14.747 2.246   12.948  1.00 94.14 115 A 1 
ATOM 909  C CB  . TYR A 1 115 ? -13.112 1.096   10.664  1.00 93.34 115 A 1 
ATOM 910  C CG  . TYR A 1 115 ? -11.995 0.729   9.713   1.00 93.28 115 A 1 
ATOM 911  C CD1 . TYR A 1 115 ? -11.800 1.505   8.553   1.00 92.36 115 A 1 
ATOM 912  C CD2 . TYR A 1 115 ? -11.158 -0.372  9.974   1.00 92.15 115 A 1 
ATOM 913  C CE1 . TYR A 1 115 ? -10.777 1.177   7.647   1.00 91.78 115 A 1 
ATOM 914  C CE2 . TYR A 1 115 ? -10.135 -0.701  9.067   1.00 91.69 115 A 1 
ATOM 915  C CZ  . TYR A 1 115 ? -9.947  0.072   7.901   1.00 91.91 115 A 1 
ATOM 916  O OH  . TYR A 1 115 ? -8.974  -0.242  7.013   1.00 90.70 115 A 1 
ATOM 917  N N   . GLY A 1 116 ? -14.336 4.124   11.791  1.00 95.08 116 A 1 
ATOM 918  C CA  . GLY A 1 116 ? -15.580 4.799   12.130  1.00 95.55 116 A 1 
ATOM 919  C C   . GLY A 1 116 ? -16.771 4.291   11.319  1.00 96.41 116 A 1 
ATOM 920  O O   . GLY A 1 116 ? -16.661 3.378   10.496  1.00 96.60 116 A 1 
ATOM 921  N N   . GLN A 1 117 ? -17.920 4.931   11.514  1.00 97.66 117 A 1 
ATOM 922  C CA  . GLN A 1 117 ? -19.182 4.494   10.909  1.00 98.05 117 A 1 
ATOM 923  C C   . GLN A 1 117 ? -19.185 4.526   9.371   1.00 98.27 117 A 1 
ATOM 924  O O   . GLN A 1 117 ? -19.794 3.666   8.742   1.00 97.71 117 A 1 
ATOM 925  C CB  . GLN A 1 117 ? -20.359 5.313   11.494  1.00 97.66 117 A 1 
ATOM 926  C CG  . GLN A 1 117 ? -20.469 6.803   11.094  1.00 97.04 117 A 1 
ATOM 927  C CD  . GLN A 1 117 ? -19.491 7.742   11.811  1.00 97.52 117 A 1 
ATOM 928  O OE1 . GLN A 1 117 ? -18.664 7.359   12.630  1.00 94.99 117 A 1 
ATOM 929  N NE2 . GLN A 1 117 ? -19.545 9.022   11.529  1.00 94.08 117 A 1 
ATOM 930  N N   . ASN A 1 118 ? -18.500 5.485   8.745   1.00 98.02 118 A 1 
ATOM 931  C CA  . ASN A 1 118 ? -18.361 5.512   7.285   1.00 98.26 118 A 1 
ATOM 932  C C   . ASN A 1 118 ? -17.186 4.644   6.815   1.00 98.33 118 A 1 
ATOM 933  O O   . ASN A 1 118 ? -17.237 4.059   5.732   1.00 98.00 118 A 1 
ATOM 934  C CB  . ASN A 1 118 ? -18.239 6.971   6.808   1.00 98.34 118 A 1 
ATOM 935  C CG  . ASN A 1 118 ? -19.534 7.753   6.961   1.00 98.22 118 A 1 
ATOM 936  O OD1 . ASN A 1 118 ? -20.637 7.232   6.837   1.00 92.71 118 A 1 
ATOM 937  N ND2 . ASN A 1 118 ? -19.442 9.031   7.238   1.00 92.48 118 A 1 
ATOM 938  N N   . GLY A 1 119 ? -16.148 4.519   7.648   1.00 97.33 119 A 1 
ATOM 939  C CA  . GLY A 1 119 ? -14.997 3.674   7.366   1.00 97.17 119 A 1 
ATOM 940  C C   . GLY A 1 119 ? -15.347 2.194   7.288   1.00 97.39 119 A 1 
ATOM 941  O O   . GLY A 1 119 ? -14.947 1.530   6.335   1.00 97.21 119 A 1 
ATOM 942  N N   . VAL A 1 120 ? -16.132 1.683   8.232   1.00 97.45 120 A 1 
ATOM 943  C CA  . VAL A 1 120 ? -16.536 0.269   8.240   1.00 97.49 120 A 1 
ATOM 944  C C   . VAL A 1 120 ? -17.413 -0.086  7.034   1.00 97.82 120 A 1 
ATOM 945  O O   . VAL A 1 120 ? -17.219 -1.144  6.441   1.00 97.66 120 A 1 
ATOM 946  C CB  . VAL A 1 120 ? -17.189 -0.111  9.584   1.00 96.82 120 A 1 
ATOM 947  C CG1 . VAL A 1 120 ? -18.577 0.497   9.798   1.00 92.76 120 A 1 
ATOM 948  C CG2 . VAL A 1 120 ? -17.290 -1.634  9.722   1.00 91.97 120 A 1 
ATOM 949  N N   . GLU A 1 121 ? -18.302 0.816   6.613   1.00 98.32 121 A 1 
ATOM 950  C CA  . GLU A 1 121 ? -19.128 0.614   5.415   1.00 98.43 121 A 1 
ATOM 951  C C   . GLU A 1 121 ? -18.277 0.586   4.139   1.00 98.53 121 A 1 
ATOM 952  O O   . GLU A 1 121 ? -18.407 -0.328  3.325   1.00 98.21 121 A 1 
ATOM 953  C CB  . GLU A 1 121 ? -20.189 1.717   5.312   1.00 98.27 121 A 1 
ATOM 954  C CG  . GLU A 1 121 ? -21.281 1.629   6.391   1.00 95.79 121 A 1 
ATOM 955  C CD  . GLU A 1 121 ? -22.062 0.313   6.355   1.00 96.19 121 A 1 
ATOM 956  O OE1 . GLU A 1 121 ? -22.380 -0.195  7.452   1.00 89.28 121 A 1 
ATOM 957  O OE2 . GLU A 1 121 ? -22.331 -0.173  5.232   1.00 90.12 121 A 1 
ATOM 958  N N   . LEU A 1 122 ? -17.344 1.536   3.990   1.00 98.42 122 A 1 
ATOM 959  C CA  . LEU A 1 122 ? -16.409 1.532   2.860   1.00 98.43 122 A 1 
ATOM 960  C C   . LEU A 1 122 ? -15.558 0.254   2.850   1.00 98.45 122 A 1 
ATOM 961  O O   . LEU A 1 122 ? -15.425 -0.387  1.806   1.00 98.23 122 A 1 
ATOM 962  C CB  . LEU A 1 122 ? -15.547 2.808   2.908   1.00 98.38 122 A 1 
ATOM 963  C CG  . LEU A 1 122 ? -14.471 2.890   1.803   1.00 97.91 122 A 1 
ATOM 964  C CD1 . LEU A 1 122 ? -15.055 2.809   0.393   1.00 96.73 122 A 1 
ATOM 965  C CD2 . LEU A 1 122 ? -13.706 4.208   1.916   1.00 96.90 122 A 1 
ATOM 966  N N   . LYS A 1 123 ? -15.026 -0.153  4.003   1.00 98.14 123 A 1 
ATOM 967  C CA  . LYS A 1 123 ? -14.258 -1.396  4.170   1.00 97.95 123 A 1 
ATOM 968  C C   . LYS A 1 123 ? -15.062 -2.627  3.730   1.00 98.18 123 A 1 
ATOM 969  O O   . LYS A 1 123 ? -14.560 -3.451  2.968   1.00 98.01 123 A 1 
ATOM 970  C CB  . LYS A 1 123 ? -13.810 -1.493  5.642   1.00 97.15 123 A 1 
ATOM 971  C CG  . LYS A 1 123 ? -12.958 -2.742  5.911   1.00 95.52 123 A 1 
ATOM 972  C CD  . LYS A 1 123 ? -12.515 -2.822  7.380   1.00 92.89 123 A 1 
ATOM 973  C CE  . LYS A 1 123 ? -11.709 -4.110  7.535   1.00 88.54 123 A 1 
ATOM 974  N NZ  . LYS A 1 123 ? -11.162 -4.333  8.892   1.00 83.72 123 A 1 
ATOM 975  N N   . ASN A 1 124 ? -16.312 -2.743  4.165   1.00 98.26 124 A 1 
ATOM 976  C CA  . ASN A 1 124 ? -17.176 -3.862  3.788   1.00 98.31 124 A 1 
ATOM 977  C C   . ASN A 1 124 ? -17.519 -3.857  2.291   1.00 98.48 124 A 1 
ATOM 978  O O   . ASN A 1 124 ? -17.505 -4.914  1.663   1.00 98.33 124 A 1 
ATOM 979  C CB  . ASN A 1 124 ? -18.436 -3.838  4.662   1.00 98.10 124 A 1 
ATOM 980  C CG  . ASN A 1 124 ? -18.168 -4.260  6.097   1.00 97.27 124 A 1 
ATOM 981  O OD1 . ASN A 1 124 ? -17.213 -4.963  6.410   1.00 92.42 124 A 1 
ATOM 982  N ND2 . ASN A 1 124 ? -19.034 -3.882  7.009   1.00 92.90 124 A 1 
ATOM 983  N N   . ASN A 1 125 ? -17.734 -2.681  1.702   1.00 98.33 125 A 1 
ATOM 984  C CA  . ASN A 1 125 ? -17.958 -2.548  0.261   1.00 98.43 125 A 1 
ATOM 985  C C   . ASN A 1 125 ? -16.718 -2.957  -0.557  1.00 98.51 125 A 1 
ATOM 986  O O   . ASN A 1 125 ? -16.871 -3.627  -1.579  1.00 98.28 125 A 1 
ATOM 987  C CB  . ASN A 1 125 ? -18.398 -1.108  -0.050  1.00 98.44 125 A 1 
ATOM 988  C CG  . ASN A 1 125 ? -19.787 -0.766  0.467   1.00 98.22 125 A 1 
ATOM 989  O OD1 . ASN A 1 125 ? -20.638 -1.616  0.691   1.00 94.64 125 A 1 
ATOM 990  N ND2 . ASN A 1 125 ? -20.074 0.505   0.632   1.00 94.73 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? -15.506 -2.622  -0.093  1.00 98.56 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? -14.246 -3.079  -0.710  1.00 98.54 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? -14.148 -4.609  -0.668  1.00 98.57 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? -13.896 -5.232  -1.702  1.00 98.32 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? -13.030 -2.427  -0.015  1.00 98.35 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? -12.984 -0.918  -0.332  1.00 97.91 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? -11.702 -3.090  -0.447  1.00 97.79 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? -12.078 -0.127  0.617   1.00 96.70 126 A 1 
ATOM 999  N N   . LYS A 1 127 ? -14.378 -5.220  0.500   1.00 98.57 127 A 1 
ATOM 1000 C CA  . LYS A 1 127 ? -14.351 -6.683  0.649   1.00 98.56 127 A 1 
ATOM 1001 C C   . LYS A 1 127 ? -15.374 -7.360  -0.261  1.00 98.59 127 A 1 
ATOM 1002 O O   . LYS A 1 127 ? -15.038 -8.333  -0.927  1.00 98.39 127 A 1 
ATOM 1003 C CB  . LYS A 1 127 ? -14.596 -7.088  2.110   1.00 98.34 127 A 1 
ATOM 1004 C CG  . LYS A 1 127 ? -13.420 -6.693  3.021   1.00 97.58 127 A 1 
ATOM 1005 C CD  . LYS A 1 127 ? -13.539 -7.304  4.425   1.00 96.27 127 A 1 
ATOM 1006 C CE  . LYS A 1 127 ? -14.795 -6.856  5.179   1.00 92.37 127 A 1 
ATOM 1007 N NZ  . LYS A 1 127 ? -14.824 -7.462  6.530   1.00 90.44 127 A 1 
ATOM 1008 N N   . LYS A 1 128 ? -16.585 -6.820  -0.329  1.00 98.44 128 A 1 
ATOM 1009 C CA  . LYS A 1 128 ? -17.628 -7.332  -1.223  1.00 98.38 128 A 1 
ATOM 1010 C C   . LYS A 1 128 ? -17.241 -7.198  -2.696  1.00 98.47 128 A 1 
ATOM 1011 O O   . LYS A 1 128 ? -17.418 -8.145  -3.451  1.00 98.27 128 A 1 
ATOM 1012 C CB  . LYS A 1 128 ? -18.961 -6.642  -0.907  1.00 98.07 128 A 1 
ATOM 1013 C CG  . LYS A 1 128 ? -20.068 -7.203  -1.816  1.00 96.25 128 A 1 
ATOM 1014 C CD  . LYS A 1 128 ? -21.471 -6.819  -1.353  1.00 92.08 128 A 1 
ATOM 1015 C CE  . LYS A 1 128 ? -22.530 -7.301  -2.356  1.00 87.38 128 A 1 
ATOM 1016 N NZ  . LYS A 1 128 ? -22.374 -8.734  -2.736  1.00 78.81 128 A 1 
ATOM 1017 N N   . TYR A 1 129 ? -16.673 -6.061  -3.097  1.00 98.11 129 A 1 
ATOM 1018 C CA  . TYR A 1 129 ? -16.202 -5.851  -4.468  1.00 98.17 129 A 1 
ATOM 1019 C C   . TYR A 1 129 ? -15.136 -6.872  -4.869  1.00 98.28 129 A 1 
ATOM 1020 O O   . TYR A 1 129 ? -15.234 -7.481  -5.934  1.00 97.93 129 A 1 
ATOM 1021 C CB  . TYR A 1 129 ? -15.682 -4.414  -4.621  1.00 98.13 129 A 1 
ATOM 1022 C CG  . TYR A 1 129 ? -15.029 -4.123  -5.962  1.00 97.99 129 A 1 
ATOM 1023 C CD1 . TYR A 1 129 ? -13.766 -3.492  -6.014  1.00 96.04 129 A 1 
ATOM 1024 C CD2 . TYR A 1 129 ? -15.676 -4.486  -7.161  1.00 96.55 129 A 1 
ATOM 1025 C CE1 . TYR A 1 129 ? -13.161 -3.227  -7.256  1.00 96.31 129 A 1 
ATOM 1026 C CE2 . TYR A 1 129 ? -15.066 -4.236  -8.402  1.00 95.85 129 A 1 
ATOM 1027 C CZ  . TYR A 1 129 ? -13.807 -3.602  -8.451  1.00 97.22 129 A 1 
ATOM 1028 O OH  . TYR A 1 129 ? -13.218 -3.360  -9.653  1.00 96.29 129 A 1 
ATOM 1029 N N   . TRP A 1 130 ? -14.159 -7.127  -3.988  1.00 98.41 130 A 1 
ATOM 1030 C CA  . TRP A 1 130 ? -13.145 -8.150  -4.225  1.00 98.48 130 A 1 
ATOM 1031 C C   . TRP A 1 130 ? -13.748 -9.558  -4.270  1.00 98.44 130 A 1 
ATOM 1032 O O   . TRP A 1 130 ? -13.513 -10.286 -5.230  1.00 98.25 130 A 1 
ATOM 1033 C CB  . TRP A 1 130 ? -12.057 -8.044  -3.162  1.00 98.49 130 A 1 
ATOM 1034 C CG  . TRP A 1 130 ? -10.961 -9.048  -3.328  1.00 98.43 130 A 1 
ATOM 1035 C CD1 . TRP A 1 130 ? -9.840  -8.879  -4.059  1.00 98.12 130 A 1 
ATOM 1036 C CD2 . TRP A 1 130 ? -10.877 -10.395 -2.772  1.00 98.48 130 A 1 
ATOM 1037 N NE1 . TRP A 1 130 ? -9.063  -10.017 -3.989  1.00 98.15 130 A 1 
ATOM 1038 C CE2 . TRP A 1 130 ? -9.657  -10.984 -3.213  1.00 98.29 130 A 1 
ATOM 1039 C CE3 . TRP A 1 130 ? -11.709 -11.173 -1.939  1.00 98.37 130 A 1 
ATOM 1040 C CZ2 . TRP A 1 130 ? -9.271  -12.285 -2.836  1.00 97.98 130 A 1 
ATOM 1041 C CZ3 . TRP A 1 130 ? -11.331 -12.481 -1.562  1.00 97.70 130 A 1 
ATOM 1042 C CH2 . TRP A 1 130 ? -10.118 -13.031 -2.006  1.00 97.51 130 A 1 
ATOM 1043 N N   . TRP A 1 131 ? -14.566 -9.911  -3.277  1.00 98.58 131 A 1 
ATOM 1044 C CA  . TRP A 1 131 ? -15.168 -11.243 -3.163  1.00 98.58 131 A 1 
ATOM 1045 C C   . TRP A 1 131 ? -16.003 -11.601 -4.389  1.00 98.56 131 A 1 
ATOM 1046 O O   . TRP A 1 131 ? -15.779 -12.643 -5.003  1.00 98.24 131 A 1 
ATOM 1047 C CB  . TRP A 1 131 ? -16.027 -11.302 -1.905  1.00 98.43 131 A 1 
ATOM 1048 C CG  . TRP A 1 131 ? -16.584 -12.658 -1.623  1.00 98.38 131 A 1 
ATOM 1049 C CD1 . TRP A 1 131 ? -17.798 -13.127 -2.014  1.00 97.89 131 A 1 
ATOM 1050 C CD2 . TRP A 1 131 ? -15.946 -13.750 -0.895  1.00 98.33 131 A 1 
ATOM 1051 N NE1 . TRP A 1 131 ? -17.957 -14.424 -1.562  1.00 97.78 131 A 1 
ATOM 1052 C CE2 . TRP A 1 131 ? -16.845 -14.851 -0.861  1.00 98.01 131 A 1 
ATOM 1053 C CE3 . TRP A 1 131 ? -14.702 -13.899 -0.245  1.00 97.99 131 A 1 
ATOM 1054 C CZ2 . TRP A 1 131 ? -16.530 -16.049 -0.196  1.00 97.73 131 A 1 
ATOM 1055 C CZ3 . TRP A 1 131 ? -14.378 -15.097 0.424   1.00 97.43 131 A 1 
ATOM 1056 C CH2 . TRP A 1 131 ? -15.291 -16.165 0.453   1.00 97.29 131 A 1 
ATOM 1057 N N   . ASP A 1 132 ? -16.906 -10.715 -4.789  1.00 98.11 132 A 1 
ATOM 1058 C CA  . ASP A 1 132 ? -17.761 -10.929 -5.955  1.00 97.96 132 A 1 
ATOM 1059 C C   . ASP A 1 132 ? -16.923 -10.984 -7.251  1.00 97.99 132 A 1 
ATOM 1060 O O   . ASP A 1 132 ? -17.216 -11.772 -8.144  1.00 97.41 132 A 1 
ATOM 1061 C CB  . ASP A 1 132 ? -18.839 -9.830  -6.030  1.00 97.64 132 A 1 
ATOM 1062 C CG  . ASP A 1 132 ? -19.902 -9.828  -4.912  1.00 96.85 132 A 1 
ATOM 1063 O OD1 . ASP A 1 132 ? -20.004 -10.772 -4.102  1.00 94.38 132 A 1 
ATOM 1064 O OD2 . ASP A 1 132 ? -20.692 -8.851  -4.842  1.00 94.24 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? -15.821 -10.206 -7.340  1.00 98.00 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? -14.915 -10.280 -8.500  1.00 97.81 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? -14.187 -11.621 -8.621  1.00 97.74 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? -13.846 -12.024 -9.734  1.00 96.77 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? -13.901 -9.133  -8.492  1.00 97.37 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? -12.831 -9.335  -7.589  1.00 92.46 133 A 1 
ATOM 1071 N N   . MET A 1 134 ? -13.964 -12.315 -7.498  1.00 98.10 134 A 1 
ATOM 1072 C CA  . MET A 1 134 ? -13.364 -13.644 -7.487  1.00 98.09 134 A 1 
ATOM 1073 C C   . MET A 1 134 ? -14.413 -14.726 -7.726  1.00 98.00 134 A 1 
ATOM 1074 O O   . MET A 1 134 ? -14.304 -15.491 -8.678  1.00 97.06 134 A 1 
ATOM 1075 C CB  . MET A 1 134 ? -12.618 -13.869 -6.163  1.00 97.93 134 A 1 
ATOM 1076 C CG  . MET A 1 134 ? -11.378 -12.971 -6.026  1.00 97.52 134 A 1 
ATOM 1077 S SD  . MET A 1 134 ? -10.112 -13.283 -7.282  1.00 97.43 134 A 1 
ATOM 1078 C CE  . MET A 1 134 ? -8.853  -12.101 -6.743  1.00 94.70 134 A 1 
ATOM 1079 N N   . THR A 1 135 ? -15.456 -14.759 -6.898  1.00 98.19 135 A 1 
ATOM 1080 C CA  . THR A 1 135 ? -16.373 -15.908 -6.815  1.00 97.96 135 A 1 
ATOM 1081 C C   . THR A 1 135 ? -17.597 -15.807 -7.725  1.00 97.55 135 A 1 
ATOM 1082 O O   . THR A 1 135 ? -18.215 -16.825 -8.011  1.00 95.90 135 A 1 
ATOM 1083 C CB  . THR A 1 135 ? -16.845 -16.131 -5.373  1.00 97.76 135 A 1 
ATOM 1084 O OG1 . THR A 1 135 ? -17.576 -15.020 -4.904  1.00 95.56 135 A 1 
ATOM 1085 C CG2 . THR A 1 135 ? -15.680 -16.353 -4.403  1.00 95.13 135 A 1 
ATOM 1086 N N   . LEU A 1 136 ? -17.967 -14.592 -8.158  1.00 97.44 136 A 1 
ATOM 1087 C CA  . LEU A 1 136 ? -19.115 -14.382 -9.046  1.00 96.72 136 A 1 
ATOM 1088 C C   . LEU A 1 136 ? -18.698 -14.305 -10.519 1.00 96.76 136 A 1 
ATOM 1089 O O   . LEU A 1 136 ? -19.431 -14.788 -11.377 1.00 95.05 136 A 1 
ATOM 1090 C CB  . LEU A 1 136 ? -19.871 -13.114 -8.600  1.00 95.30 136 A 1 
ATOM 1091 C CG  . LEU A 1 136 ? -21.121 -12.765 -9.423  1.00 87.98 136 A 1 
ATOM 1092 C CD1 . LEU A 1 136 ? -22.225 -13.807 -9.244  1.00 84.44 136 A 1 
ATOM 1093 C CD2 . LEU A 1 136 ? -21.666 -11.405 -8.985  1.00 84.80 136 A 1 
ATOM 1094 N N   . LEU A 1 137 ? -17.544 -13.688 -10.817 1.00 96.92 137 A 1 
ATOM 1095 C CA  . LEU A 1 137 ? -17.089 -13.543 -12.208 1.00 96.41 137 A 1 
ATOM 1096 C C   . LEU A 1 137 ? -16.335 -14.768 -12.741 1.00 96.51 137 A 1 
ATOM 1097 O O   . LEU A 1 137 ? -16.080 -14.841 -13.943 1.00 94.93 137 A 1 
ATOM 1098 C CB  . LEU A 1 137 ? -16.223 -12.280 -12.374 1.00 95.79 137 A 1 
ATOM 1099 C CG  . LEU A 1 137 ? -16.873 -10.953 -11.970 1.00 94.64 137 A 1 
ATOM 1100 C CD1 . LEU A 1 137 ? -15.918 -9.811  -12.326 1.00 91.75 137 A 1 
ATOM 1101 C CD2 . LEU A 1 137 ? -18.199 -10.703 -12.692 1.00 92.18 137 A 1 
ATOM 1102 N N   . ASN A 1 138 ? -15.953 -15.704 -11.877 1.00 97.22 138 A 1 
ATOM 1103 C CA  . ASN A 1 138 ? -15.176 -16.881 -12.255 1.00 97.27 138 A 1 
ATOM 1104 C C   . ASN A 1 138 ? -15.869 -18.157 -11.759 1.00 97.51 138 A 1 
ATOM 1105 O O   . ASN A 1 138 ? -15.851 -18.446 -10.565 1.00 96.28 138 A 1 
ATOM 1106 C CB  . ASN A 1 138 ? -13.748 -16.776 -11.699 1.00 96.91 138 A 1 
ATOM 1107 C CG  . ASN A 1 138 ? -13.015 -15.507 -12.092 1.00 96.60 138 A 1 
ATOM 1108 O OD1 . ASN A 1 138 ? -12.387 -15.419 -13.134 1.00 88.65 138 A 1 
ATOM 1109 N ND2 . ASN A 1 138 ? -13.050 -14.498 -11.253 1.00 90.25 138 A 1 
ATOM 1110 N N   . ASP A 1 139 ? -16.378 -18.965 -12.683 1.00 97.33 139 A 1 
ATOM 1111 C CA  . ASP A 1 139 ? -17.049 -20.236 -12.365 1.00 97.10 139 A 1 
ATOM 1112 C C   . ASP A 1 139 ? -16.126 -21.277 -11.701 1.00 97.64 139 A 1 
ATOM 1113 O O   . ASP A 1 139 ? -16.582 -22.233 -11.070 1.00 96.38 139 A 1 
ATOM 1114 C CB  . ASP A 1 139 ? -17.616 -20.846 -13.658 1.00 95.65 139 A 1 
ATOM 1115 C CG  . ASP A 1 139 ? -18.695 -19.995 -14.332 1.00 90.37 139 A 1 
ATOM 1116 O OD1 . ASP A 1 139 ? -19.429 -19.288 -13.609 1.00 85.75 139 A 1 
ATOM 1117 O OD2 . ASP A 1 139 ? -18.779 -20.082 -15.577 1.00 85.48 139 A 1 
ATOM 1118 N N   . ASN A 1 140 ? -14.815 -21.107 -11.858 1.00 97.56 140 A 1 
ATOM 1119 C CA  . ASN A 1 140 ? -13.792 -21.992 -11.314 1.00 97.97 140 A 1 
ATOM 1120 C C   . ASN A 1 140 ? -13.112 -21.431 -10.053 1.00 98.39 140 A 1 
ATOM 1121 O O   . ASN A 1 140 ? -12.034 -21.897 -9.691  1.00 97.74 140 A 1 
ATOM 1122 C CB  . ASN A 1 140 ? -12.805 -22.376 -12.432 1.00 97.40 140 A 1 
ATOM 1123 C CG  . ASN A 1 140 ? -11.933 -21.228 -12.905 1.00 97.49 140 A 1 
ATOM 1124 O OD1 . ASN A 1 140 ? -12.275 -20.058 -12.841 1.00 93.88 140 A 1 
ATOM 1125 N ND2 . ASN A 1 140 ? -10.778 -21.542 -13.439 1.00 93.70 140 A 1 
ATOM 1126 N N   . ILE A 1 141 ? -13.707 -20.440 -9.377  1.00 98.30 141 A 1 
ATOM 1127 C CA  . ILE A 1 141 ? -13.210 -19.920 -8.096  1.00 98.48 141 A 1 
ATOM 1128 C C   . ILE A 1 141 ? -14.303 -20.035 -7.039  1.00 98.44 141 A 1 
ATOM 1129 O O   . ILE A 1 141 ? -15.418 -19.551 -7.214  1.00 97.81 141 A 1 
ATOM 1130 C CB  . ILE A 1 141 ? -12.652 -18.488 -8.210  1.00 98.35 141 A 1 
ATOM 1131 C CG1 . ILE A 1 141 ? -11.517 -18.448 -9.259  1.00 97.43 141 A 1 
ATOM 1132 C CG2 . ILE A 1 141 ? -12.149 -17.997 -6.835  1.00 97.92 141 A 1 
ATOM 1133 C CD1 . ILE A 1 141 ? -10.864 -17.078 -9.433  1.00 95.03 141 A 1 
ATOM 1134 N N   . VAL A 1 142 ? -13.960 -20.650 -5.910  1.00 98.43 142 A 1 
ATOM 1135 C CA  . VAL A 1 142 ? -14.856 -20.798 -4.759  1.00 98.36 142 A 1 
ATOM 1136 C C   . VAL A 1 142 ? -14.260 -20.130 -3.528  1.00 98.49 142 A 1 
ATOM 1137 O O   . VAL A 1 142 ? -13.043 -20.016 -3.400  1.00 98.07 142 A 1 
ATOM 1138 C CB  . VAL A 1 142 ? -15.206 -22.268 -4.487  1.00 97.86 142 A 1 
ATOM 1139 C CG1 . VAL A 1 142 ? -15.981 -22.871 -5.664  1.00 96.02 142 A 1 
ATOM 1140 C CG2 . VAL A 1 142 ? -13.977 -23.135 -4.199  1.00 95.27 142 A 1 
ATOM 1141 N N   . GLY A 1 143 ? -15.110 -19.674 -2.617  1.00 98.06 143 A 1 
ATOM 1142 C CA  . GLY A 1 143 ? -14.693 -19.058 -1.364  1.00 97.97 143 A 1 
ATOM 1143 C C   . GLY A 1 143 ? -14.684 -20.029 -0.188  1.00 98.06 143 A 1 
ATOM 1144 O O   . GLY A 1 143 ? -15.529 -20.920 -0.111  1.00 97.17 143 A 1 
ATOM 1145 N N   . ILE A 1 144 ? -13.762 -19.821 0.752   1.00 97.94 144 A 1 
ATOM 1146 C CA  . ILE A 1 144 ? -13.765 -20.464 2.072   1.00 97.72 144 A 1 
ATOM 1147 C C   . ILE A 1 144 ? -13.567 -19.433 3.189   1.00 97.68 144 A 1 
ATOM 1148 O O   . ILE A 1 144 ? -13.146 -18.304 2.948   1.00 97.08 144 A 1 
ATOM 1149 C CB  . ILE A 1 144 ? -12.732 -21.610 2.179   1.00 97.30 144 A 1 
ATOM 1150 C CG1 . ILE A 1 144 ? -11.275 -21.106 2.152   1.00 94.62 144 A 1 
ATOM 1151 C CG2 . ILE A 1 144 ? -12.993 -22.675 1.098   1.00 93.32 144 A 1 
ATOM 1152 C CD1 . ILE A 1 144 ? -10.264 -22.193 2.557   1.00 93.53 144 A 1 
ATOM 1153 N N   . ASP A 1 145 ? -13.827 -19.858 4.420   1.00 96.83 145 A 1 
ATOM 1154 C CA  . ASP A 1 145 ? -13.482 -19.119 5.637   1.00 96.40 145 A 1 
ATOM 1155 C C   . ASP A 1 145 ? -12.877 -20.110 6.642   1.00 95.93 145 A 1 
ATOM 1156 O O   . ASP A 1 145 ? -13.580 -20.937 7.223   1.00 93.93 145 A 1 
ATOM 1157 C CB  . ASP A 1 145 ? -14.730 -18.396 6.172   1.00 95.76 145 A 1 
ATOM 1158 C CG  . ASP A 1 145 ? -14.428 -17.486 7.373   1.00 94.28 145 A 1 
ATOM 1159 O OD1 . ASP A 1 145 ? -13.233 -17.192 7.609   1.00 90.38 145 A 1 
ATOM 1160 O OD2 . ASP A 1 145 ? -15.403 -17.073 8.041   1.00 90.10 145 A 1 
ATOM 1161 N N   . SER A 1 146 ? -11.548 -20.125 6.763   1.00 95.08 146 A 1 
ATOM 1162 C CA  . SER A 1 146 ? -10.837 -21.060 7.636   1.00 93.96 146 A 1 
ATOM 1163 C C   . SER A 1 146 ? -10.637 -20.465 9.027   1.00 93.21 146 A 1 
ATOM 1164 O O   . SER A 1 146 ? -10.377 -19.273 9.184   1.00 91.32 146 A 1 
ATOM 1165 C CB  . SER A 1 146 ? -9.516  -21.534 7.021   1.00 93.19 146 A 1 
ATOM 1166 O OG  . SER A 1 146 ? -8.531  -20.519 7.022   1.00 87.64 146 A 1 
ATOM 1167 N N   . ALA A 1 147 ? -10.712 -21.313 10.055  1.00 91.84 147 A 1 
ATOM 1168 C CA  . ALA A 1 147 ? -10.547 -20.888 11.437  1.00 90.54 147 A 1 
ATOM 1169 C C   . ALA A 1 147 ? -9.162  -20.262 11.687  1.00 89.57 147 A 1 
ATOM 1170 O O   . ALA A 1 147 ? -8.135  -20.780 11.249  1.00 87.92 147 A 1 
ATOM 1171 C CB  . ALA A 1 147 ? -10.801 -22.085 12.357  1.00 89.81 147 A 1 
ATOM 1172 N N   . ILE A 1 148 ? -9.136  -19.207 12.501  1.00 88.32 148 A 1 
ATOM 1173 C CA  . ILE A 1 148 ? -7.901  -18.520 12.918  1.00 86.80 148 A 1 
ATOM 1174 C C   . ILE A 1 148 ? -7.023  -19.359 13.864  1.00 85.77 148 A 1 
ATOM 1175 O O   . ILE A 1 148 ? -5.869  -19.016 14.115  1.00 83.81 148 A 1 
ATOM 1176 C CB  . ILE A 1 148 ? -8.242  -17.156 13.559  1.00 85.59 148 A 1 
ATOM 1177 C CG1 . ILE A 1 148 ? -9.076  -17.309 14.856  1.00 81.75 148 A 1 
ATOM 1178 C CG2 . ILE A 1 148 ? -8.951  -16.248 12.530  1.00 80.88 148 A 1 
ATOM 1179 C CD1 . ILE A 1 148 ? -9.261  -15.999 15.630  1.00 77.64 148 A 1 
ATOM 1180 N N   . PHE A 1 149 ? -7.572  -20.437 14.416  1.00 85.49 149 A 1 
ATOM 1181 C CA  . PHE A 1 149 ? -6.869  -21.374 15.283  1.00 84.48 149 A 1 
ATOM 1182 C C   . PHE A 1 149 ? -6.096  -22.379 14.427  1.00 84.20 149 A 1 
ATOM 1183 O O   . PHE A 1 149 ? -6.680  -23.299 13.856  1.00 82.23 149 A 1 
ATOM 1184 C CB  . PHE A 1 149 ? -7.875  -22.078 16.202  1.00 83.13 149 A 1 
ATOM 1185 C CG  . PHE A 1 149 ? -8.613  -21.156 17.154  1.00 81.14 149 A 1 
ATOM 1186 C CD1 . PHE A 1 149 ? -8.001  -20.740 18.349  1.00 76.57 149 A 1 
ATOM 1187 C CD2 . PHE A 1 149 ? -9.917  -20.730 16.856  1.00 75.90 149 A 1 
ATOM 1188 C CE1 . PHE A 1 149 ? -8.689  -19.898 19.235  1.00 74.76 149 A 1 
ATOM 1189 C CE2 . PHE A 1 149 ? -10.604 -19.884 17.744  1.00 73.40 149 A 1 
ATOM 1190 C CZ  . PHE A 1 149 ? -9.993  -19.465 18.935  1.00 74.84 149 A 1 
ATOM 1191 N N   . MET A 1 150 ? -4.779  -22.215 14.341  1.00 84.29 150 A 1 
ATOM 1192 C CA  . MET A 1 150 ? -3.928  -23.068 13.512  1.00 84.45 150 A 1 
ATOM 1193 C C   . MET A 1 150 ? -3.149  -24.073 14.357  1.00 84.80 150 A 1 
ATOM 1194 O O   . MET A 1 150 ? -2.558  -23.734 15.387  1.00 83.41 150 A 1 
ATOM 1195 C CB  . MET A 1 150 ? -3.003  -22.219 12.636  1.00 82.72 150 A 1 
ATOM 1196 C CG  . MET A 1 150 ? -3.798  -21.348 11.651  1.00 79.83 150 A 1 
ATOM 1197 S SD  . MET A 1 150 ? -2.768  -20.435 10.479  1.00 77.44 150 A 1 
ATOM 1198 C CE  . MET A 1 150 ? -2.358  -21.746 9.301   1.00 69.76 150 A 1 
ATOM 1199 N N   . HIS A 1 151 ? -3.112  -25.318 13.886  1.00 86.02 151 A 1 
ATOM 1200 C CA  . HIS A 1 151 ? -2.289  -26.354 14.501  1.00 86.36 151 A 1 
ATOM 1201 C C   . HIS A 1 151 ? -0.792  -26.017 14.319  1.00 85.73 151 A 1 
ATOM 1202 O O   . HIS A 1 151 ? -0.397  -25.639 13.213  1.00 85.19 151 A 1 
ATOM 1203 C CB  . HIS A 1 151 ? -2.650  -27.718 13.899  1.00 87.27 151 A 1 
ATOM 1204 C CG  . HIS A 1 151 ? -1.981  -28.866 14.619  1.00 87.66 151 A 1 
ATOM 1205 N ND1 . HIS A 1 151 ? -0.764  -29.421 14.305  1.00 82.35 151 A 1 
ATOM 1206 C CD2 . HIS A 1 151 ? -2.438  -29.514 15.731  1.00 83.25 151 A 1 
ATOM 1207 C CE1 . HIS A 1 151 ? -0.490  -30.379 15.215  1.00 84.29 151 A 1 
ATOM 1208 N NE2 . HIS A 1 151 ? -1.482  -30.468 16.100  1.00 85.56 151 A 1 
ATOM 1209 N N   . PRO A 1 152 ? 0.081   -26.213 15.329  1.00 83.42 152 A 1 
ATOM 1210 C CA  . PRO A 1 152 ? 1.504   -25.846 15.240  1.00 81.53 152 A 1 
ATOM 1211 C C   . PRO A 1 152 ? 2.255   -26.466 14.054  1.00 82.92 152 A 1 
ATOM 1212 O O   . PRO A 1 152 ? 3.169   -25.858 13.496  1.00 82.16 152 A 1 
ATOM 1213 C CB  . PRO A 1 152 ? 2.115   -26.310 16.568  1.00 79.48 152 A 1 
ATOM 1214 C CG  . PRO A 1 152 ? 0.942   -26.249 17.545  1.00 77.90 152 A 1 
ATOM 1215 C CD  . PRO A 1 152 ? -0.260  -26.631 16.685  1.00 80.12 152 A 1 
ATOM 1216 N N   . THR A 1 153 ? 1.865   -27.674 13.640  1.00 85.59 153 A 1 
ATOM 1217 C CA  . THR A 1 153 ? 2.473   -28.352 12.482  1.00 87.60 153 A 1 
ATOM 1218 C C   . THR A 1 153 ? 2.250   -27.606 11.158  1.00 87.88 153 A 1 
ATOM 1219 O O   . THR A 1 153 ? 3.098   -27.707 10.281  1.00 87.01 153 A 1 
ATOM 1220 C CB  . THR A 1 153 ? 1.949   -29.792 12.363  1.00 88.74 153 A 1 
ATOM 1221 O OG1 . THR A 1 153 ? 2.083   -30.455 13.603  1.00 85.25 153 A 1 
ATOM 1222 C CG2 . THR A 1 153 ? 2.712   -30.634 11.346  1.00 84.36 153 A 1 
ATOM 1223 N N   . ILE A 1 154 ? 1.176   -26.828 11.019  1.00 88.77 154 A 1 
ATOM 1224 C CA  . ILE A 1 154 ? 0.917   -26.010 9.821   1.00 88.87 154 A 1 
ATOM 1225 C C   . ILE A 1 154 ? 2.022   -24.963 9.661   1.00 88.31 154 A 1 
ATOM 1226 O O   . ILE A 1 154 ? 2.578   -24.807 8.578   1.00 86.84 154 A 1 
ATOM 1227 C CB  . ILE A 1 154 ? -0.489  -25.366 9.891   1.00 89.59 154 A 1 
ATOM 1228 C CG1 . ILE A 1 154 ? -1.581  -26.467 9.883   1.00 88.71 154 A 1 
ATOM 1229 C CG2 . ILE A 1 154 ? -0.704  -24.379 8.730   1.00 89.00 154 A 1 
ATOM 1230 C CD1 . ILE A 1 154 ? -3.003  -25.949 10.121  1.00 85.50 154 A 1 
ATOM 1231 N N   . TRP A 1 155 ? 2.430   -24.341 10.752  1.00 85.86 155 A 1 
ATOM 1232 C CA  . TRP A 1 155 ? 3.531   -23.380 10.781  1.00 83.42 155 A 1 
ATOM 1233 C C   . TRP A 1 155 ? 4.881   -24.003 10.440  1.00 82.59 155 A 1 
ATOM 1234 O O   . TRP A 1 155 ? 5.692   -23.394 9.748   1.00 79.64 155 A 1 
ATOM 1235 C CB  . TRP A 1 155 ? 3.582   -22.744 12.175  1.00 80.97 155 A 1 
ATOM 1236 C CG  . TRP A 1 155 ? 2.506   -21.740 12.387  1.00 77.56 155 A 1 
ATOM 1237 C CD1 . TRP A 1 155 ? 1.319   -21.910 12.989  1.00 69.49 155 A 1 
ATOM 1238 C CD2 . TRP A 1 155 ? 2.498   -20.387 11.854  1.00 73.52 155 A 1 
ATOM 1239 N NE1 . TRP A 1 155 ? 0.557   -20.773 12.839  1.00 68.89 155 A 1 
ATOM 1240 C CE2 . TRP A 1 155 ? 1.227   -19.815 12.112  1.00 71.27 155 A 1 
ATOM 1241 C CE3 . TRP A 1 155 ? 3.431   -19.625 11.120  1.00 66.20 155 A 1 
ATOM 1242 C CZ2 . TRP A 1 155 ? 0.878   -18.565 11.601  1.00 64.99 155 A 1 
ATOM 1243 C CZ3 . TRP A 1 155 ? 3.097   -18.362 10.622  1.00 61.76 155 A 1 
ATOM 1244 C CH2 . TRP A 1 155 ? 1.816   -17.837 10.835  1.00 61.77 155 A 1 
ATOM 1245 N N   . LYS A 1 156 ? 5.124   -25.235 10.896  1.00 85.54 156 A 1 
ATOM 1246 C CA  . LYS A 1 156 ? 6.331   -25.976 10.506  1.00 85.23 156 A 1 
ATOM 1247 C C   . LYS A 1 156 ? 6.320   -26.307 9.014   1.00 85.52 156 A 1 
ATOM 1248 O O   . LYS A 1 156 ? 7.343   -26.177 8.353   1.00 83.16 156 A 1 
ATOM 1249 C CB  . LYS A 1 156 ? 6.485   -27.244 11.353  1.00 84.35 156 A 1 
ATOM 1250 C CG  . LYS A 1 156 ? 6.733   -26.911 12.830  1.00 78.08 156 A 1 
ATOM 1251 C CD  . LYS A 1 156 ? 7.007   -28.179 13.641  1.00 75.97 156 A 1 
ATOM 1252 C CE  . LYS A 1 156 ? 7.297   -27.777 15.092  1.00 70.04 156 A 1 
ATOM 1253 N NZ  . LYS A 1 156 ? 7.757   -28.925 15.904  1.00 63.22 156 A 1 
ATOM 1254 N N   . ALA A 1 157 ? 5.171   -26.706 8.490   1.00 87.88 157 A 1 
ATOM 1255 C CA  . ALA A 1 157 ? 5.011   -27.020 7.075   1.00 88.46 157 A 1 
ATOM 1256 C C   . ALA A 1 157 ? 5.183   -25.787 6.172   1.00 88.22 157 A 1 
ATOM 1257 O O   . ALA A 1 157 ? 5.814   -25.907 5.128   1.00 86.85 157 A 1 
ATOM 1258 C CB  . ALA A 1 157 ? 3.652   -27.702 6.873   1.00 89.60 157 A 1 
ATOM 1259 N N   . SER A 1 158 ? 4.729   -24.608 6.589   1.00 87.71 158 A 1 
ATOM 1260 C CA  . SER A 1 158 ? 4.884   -23.366 5.808   1.00 84.17 158 A 1 
ATOM 1261 C C   . SER A 1 158 ? 6.318   -22.818 5.752   1.00 81.74 158 A 1 
ATOM 1262 O O   . SER A 1 158 ? 6.560   -21.753 5.193   1.00 77.56 158 A 1 
ATOM 1263 C CB  . SER A 1 158 ? 3.914   -22.298 6.310   1.00 82.98 158 A 1 
ATOM 1264 O OG  . SER A 1 158 ? 4.204   -21.881 7.626   1.00 77.80 158 A 1 
ATOM 1265 N N   . GLY A 1 159 ? 7.284   -23.517 6.347   1.00 80.32 159 A 1 
ATOM 1266 C CA  . GLY A 1 159 ? 8.686   -23.083 6.394   1.00 76.03 159 A 1 
ATOM 1267 C C   . GLY A 1 159 ? 8.982   -22.023 7.460   1.00 73.71 159 A 1 
ATOM 1268 O O   . GLY A 1 159 ? 10.139  -21.636 7.624   1.00 70.26 159 A 1 
ATOM 1269 N N   . HIS A 1 160 ? 8.002   -21.605 8.234   1.00 73.58 160 A 1 
ATOM 1270 C CA  . HIS A 1 160 ? 8.189   -20.744 9.405   1.00 70.69 160 A 1 
ATOM 1271 C C   . HIS A 1 160 ? 8.700   -21.561 10.614  1.00 70.03 160 A 1 
ATOM 1272 O O   . HIS A 1 160 ? 8.104   -21.569 11.687  1.00 65.34 160 A 1 
ATOM 1273 C CB  . HIS A 1 160 ? 6.890   -19.972 9.705   1.00 66.01 160 A 1 
ATOM 1274 C CG  . HIS A 1 160 ? 6.508   -18.975 8.636   1.00 62.49 160 A 1 
ATOM 1275 N ND1 . HIS A 1 160 ? 5.729   -19.208 7.533   1.00 57.06 160 A 1 
ATOM 1276 C CD2 . HIS A 1 160 ? 6.851   -17.648 8.613   1.00 55.12 160 A 1 
ATOM 1277 C CE1 . HIS A 1 160 ? 5.606   -18.052 6.854   1.00 54.84 160 A 1 
ATOM 1278 N NE2 . HIS A 1 160 ? 6.270   -17.072 7.482   1.00 54.11 160 A 1 
ATOM 1279 N N   . VAL A 1 161 ? 9.795   -22.300 10.404  1.00 59.23 161 A 1 
ATOM 1280 C CA  . VAL A 1 161 ? 10.413  -23.134 11.440  1.00 56.79 161 A 1 
ATOM 1281 C C   . VAL A 1 161 ? 11.028  -22.228 12.504  1.00 59.01 161 A 1 
ATOM 1282 O O   . VAL A 1 161 ? 11.936  -21.461 12.210  1.00 53.61 161 A 1 
ATOM 1283 C CB  . VAL A 1 161 ? 11.459  -24.106 10.853  1.00 49.17 161 A 1 
ATOM 1284 C CG1 . VAL A 1 161 ? 11.975  -25.073 11.930  1.00 44.08 161 A 1 
ATOM 1285 C CG2 . VAL A 1 161 ? 10.869  -24.961 9.726   1.00 45.30 161 A 1 
ATOM 1286 N N   . ASP A 1 162 ? 10.501  -22.291 13.711  1.00 59.33 162 A 1 
ATOM 1287 C CA  . ASP A 1 162 ? 11.010  -21.638 14.935  1.00 57.95 162 A 1 
ATOM 1288 C C   . ASP A 1 162 ? 11.196  -20.103 14.896  1.00 58.13 162 A 1 
ATOM 1289 O O   . ASP A 1 162 ? 11.636  -19.514 15.885  1.00 53.84 162 A 1 
ATOM 1290 C CB  . ASP A 1 162 ? 12.222  -22.416 15.465  1.00 52.42 162 A 1 
ATOM 1291 C CG  . ASP A 1 162 ? 11.876  -23.895 15.733  1.00 48.34 162 A 1 
ATOM 1292 O OD1 . ASP A 1 162 ? 10.743  -24.167 16.208  1.00 45.21 162 A 1 
ATOM 1293 O OD2 . ASP A 1 162 ? 12.717  -24.763 15.423  1.00 43.44 162 A 1 
ATOM 1294 N N   . ALA A 1 163 ? 10.754  -19.417 13.838  1.00 57.01 163 A 1 
ATOM 1295 C CA  . ALA A 1 163 ? 10.742  -17.949 13.727  1.00 55.89 163 A 1 
ATOM 1296 C C   . ALA A 1 163 ? 9.640   -17.279 14.582  1.00 57.87 163 A 1 
ATOM 1297 O O   . ALA A 1 163 ? 9.115   -16.215 14.252  1.00 54.19 163 A 1 
ATOM 1298 C CB  . ALA A 1 163 ? 10.679  -17.561 12.248  1.00 50.57 163 A 1 
ATOM 1299 N N   . PHE A 1 164 ? 9.258   -17.919 15.678  1.00 61.58 164 A 1 
ATOM 1300 C CA  . PHE A 1 164 ? 8.198   -17.463 16.574  1.00 60.96 164 A 1 
ATOM 1301 C C   . PHE A 1 164 ? 8.642   -16.333 17.503  1.00 63.17 164 A 1 
ATOM 1302 O O   . PHE A 1 164 ? 7.801   -15.693 18.140  1.00 59.81 164 A 1 
ATOM 1303 C CB  . PHE A 1 164 ? 7.693   -18.665 17.375  1.00 55.99 164 A 1 
ATOM 1304 C CG  . PHE A 1 164 ? 7.112   -19.778 16.520  1.00 53.00 164 A 1 
ATOM 1305 C CD1 . PHE A 1 164 ? 6.169   -19.484 15.522  1.00 50.11 164 A 1 
ATOM 1306 C CD2 . PHE A 1 164 ? 7.511   -21.111 16.728  1.00 48.32 164 A 1 
ATOM 1307 C CE1 . PHE A 1 164 ? 5.622   -20.514 14.741  1.00 45.62 164 A 1 
ATOM 1308 C CE2 . PHE A 1 164 ? 6.955   -22.142 15.950  1.00 45.09 164 A 1 
ATOM 1309 C CZ  . PHE A 1 164 ? 6.009   -21.843 14.958  1.00 44.40 164 A 1 
ATOM 1310 N N   . ASN A 1 165 ? 9.945   -16.097 17.584  1.00 69.66 165 A 1 
ATOM 1311 C CA  . ASN A 1 165 ? 10.539  -15.139 18.491  1.00 70.65 165 A 1 
ATOM 1312 C C   . ASN A 1 165 ? 11.341  -14.119 17.687  1.00 72.57 165 A 1 
ATOM 1313 O O   . ASN A 1 165 ? 12.421  -14.433 17.186  1.00 67.64 165 A 1 
ATOM 1314 C CB  . ASN A 1 165 ? 11.414  -15.893 19.492  1.00 65.49 165 A 1 
ATOM 1315 C CG  . ASN A 1 165 ? 10.640  -16.778 20.455  1.00 61.80 165 A 1 
ATOM 1316 O OD1 . ASN A 1 165 ? 9.511   -16.524 20.835  1.00 57.75 165 A 1 
ATOM 1317 N ND2 . ASN A 1 165 ? 11.247  -17.844 20.920  1.00 55.34 165 A 1 
ATOM 1318 N N   . ASP A 1 166 ? 10.834  -12.885 17.610  1.00 78.27 166 A 1 
ATOM 1319 C CA  . ASP A 1 166 ? 11.592  -11.808 16.987  1.00 79.06 166 A 1 
ATOM 1320 C C   . ASP A 1 166 ? 12.723  -11.354 17.933  1.00 82.45 166 A 1 
ATOM 1321 O O   . ASP A 1 166 ? 12.473  -11.144 19.130  1.00 81.83 166 A 1 
ATOM 1322 C CB  . ASP A 1 166 ? 10.672  -10.638 16.615  1.00 75.72 166 A 1 
ATOM 1323 C CG  . ASP A 1 166 ? 9.737   -10.934 15.434  1.00 71.65 166 A 1 
ATOM 1324 O OD1 . ASP A 1 166 ? 10.211  -11.431 14.391  1.00 68.73 166 A 1 
ATOM 1325 O OD2 . ASP A 1 166 ? 8.544   -10.560 15.524  1.00 66.94 166 A 1 
ATOM 1326 N N   . PRO A 1 167 ? 13.965  -11.167 17.431  1.00 85.77 167 A 1 
ATOM 1327 C CA  . PRO A 1 167 ? 15.069  -10.619 18.208  1.00 88.05 167 A 1 
ATOM 1328 C C   . PRO A 1 167 ? 14.888  -9.104  18.353  1.00 89.87 167 A 1 
ATOM 1329 O O   . PRO A 1 167 ? 15.077  -8.340  17.407  1.00 89.56 167 A 1 
ATOM 1330 C CB  . PRO A 1 167 ? 16.332  -11.017 17.435  1.00 87.55 167 A 1 
ATOM 1331 C CG  . PRO A 1 167 ? 15.867  -11.050 15.977  1.00 86.41 167 A 1 
ATOM 1332 C CD  . PRO A 1 167 ? 14.410  -11.488 16.073  1.00 87.78 167 A 1 
ATOM 1333 N N   . LEU A 1 168 ? 14.513  -8.652  19.547  1.00 90.76 168 A 1 
ATOM 1334 C CA  . LEU A 1 168 ? 14.210  -7.249  19.823  1.00 90.97 168 A 1 
ATOM 1335 C C   . LEU A 1 168 ? 15.281  -6.595  20.681  1.00 93.04 168 A 1 
ATOM 1336 O O   . LEU A 1 168 ? 15.762  -7.182  21.643  1.00 92.96 168 A 1 
ATOM 1337 C CB  . LEU A 1 168 ? 12.833  -7.106  20.485  1.00 88.34 168 A 1 
ATOM 1338 C CG  . LEU A 1 168 ? 11.669  -7.731  19.700  1.00 84.92 168 A 1 
ATOM 1339 C CD1 . LEU A 1 168 ? 10.363  -7.417  20.423  1.00 79.98 168 A 1 
ATOM 1340 C CD2 . LEU A 1 168 ? 11.598  -7.231  18.258  1.00 78.21 168 A 1 
ATOM 1341 N N   . ILE A 1 169 ? 15.590  -5.345  20.369  1.00 91.82 169 A 1 
ATOM 1342 C CA  . ILE A 1 169 ? 16.540  -4.508  21.093  1.00 93.19 169 A 1 
ATOM 1343 C C   . ILE A 1 169 ? 15.910  -3.142  21.371  1.00 92.60 169 A 1 
ATOM 1344 O O   . ILE A 1 169 ? 15.262  -2.550  20.505  1.00 91.93 169 A 1 
ATOM 1345 C CB  . ILE A 1 169 ? 17.872  -4.446  20.315  1.00 94.68 169 A 1 
ATOM 1346 C CG1 . ILE A 1 169 ? 18.973  -3.795  21.169  1.00 94.20 169 A 1 
ATOM 1347 C CG2 . ILE A 1 169 ? 17.720  -3.740  18.949  1.00 93.60 169 A 1 
ATOM 1348 C CD1 . ILE A 1 169 ? 20.378  -3.958  20.582  1.00 93.78 169 A 1 
ATOM 1349 N N   . ASP A 1 170 ? 16.073  -2.627  22.588  1.00 92.92 170 A 1 
ATOM 1350 C CA  . ASP A 1 170 ? 15.545  -1.323  22.990  1.00 93.17 170 A 1 
ATOM 1351 C C   . ASP A 1 170 ? 16.669  -0.280  22.993  1.00 94.27 170 A 1 
ATOM 1352 O O   . ASP A 1 170 ? 17.778  -0.546  23.454  1.00 94.25 170 A 1 
ATOM 1353 C CB  . ASP A 1 170 ? 14.840  -1.413  24.359  1.00 91.68 170 A 1 
ATOM 1354 C CG  . ASP A 1 170 ? 13.619  -2.353  24.411  1.00 89.21 170 A 1 
ATOM 1355 O OD1 . ASP A 1 170 ? 12.899  -2.480  23.400  1.00 83.79 170 A 1 
ATOM 1356 O OD2 . ASP A 1 170 ? 13.308  -2.932  25.478  1.00 82.48 170 A 1 
ATOM 1357 N N   . ASN A 1 171 ? 16.392  0.931   22.522  1.00 93.38 171 A 1 
ATOM 1358 C CA  . ASN A 1 171 ? 17.275  2.066   22.752  1.00 93.31 171 A 1 
ATOM 1359 C C   . ASN A 1 171 ? 16.849  2.784   24.043  1.00 92.55 171 A 1 
ATOM 1360 O O   . ASN A 1 171 ? 15.700  3.205   24.170  1.00 91.63 171 A 1 
ATOM 1361 C CB  . ASN A 1 171 ? 17.284  2.990   21.531  1.00 93.79 171 A 1 
ATOM 1362 C CG  . ASN A 1 171 ? 18.264  4.127   21.726  1.00 93.21 171 A 1 
ATOM 1363 O OD1 . ASN A 1 171 ? 17.912  5.179   22.229  1.00 84.35 171 A 1 
ATOM 1364 N ND2 . ASN A 1 171 ? 19.514  3.940   21.375  1.00 85.04 171 A 1 
ATOM 1365 N N   . ARG A 1 172 ? 17.769  2.929   24.988  1.00 93.90 172 A 1 
ATOM 1366 C CA  . ARG A 1 172 ? 17.474  3.457   26.333  1.00 94.14 172 A 1 
ATOM 1367 C C   . ARG A 1 172 ? 17.077  4.933   26.317  1.00 93.99 172 A 1 
ATOM 1368 O O   . ARG A 1 172 ? 16.258  5.338   27.134  1.00 91.16 172 A 1 
ATOM 1369 C CB  . ARG A 1 172 ? 18.678  3.238   27.256  1.00 94.57 172 A 1 
ATOM 1370 C CG  . ARG A 1 172 ? 18.964  1.754   27.528  1.00 92.75 172 A 1 
ATOM 1371 C CD  . ARG A 1 172 ? 20.163  1.613   28.470  1.00 90.78 172 A 1 
ATOM 1372 N NE  . ARG A 1 172 ? 20.551  0.201   28.651  1.00 87.15 172 A 1 
ATOM 1373 C CZ  . ARG A 1 172 ? 21.146  -0.327  29.709  1.00 81.03 172 A 1 
ATOM 1374 N NH1 . ARG A 1 172 ? 21.431  0.372   30.769  1.00 72.72 172 A 1 
ATOM 1375 N NH2 . ARG A 1 172 ? 21.470  -1.594  29.714  1.00 77.49 172 A 1 
ATOM 1376 N N   . ASP A 1 173 ? 17.607  5.712   25.380  1.00 92.31 173 A 1 
ATOM 1377 C CA  . ASP A 1 173 ? 17.391  7.161   25.334  1.00 91.24 173 A 1 
ATOM 1378 C C   . ASP A 1 173 ? 16.063  7.509   24.647  1.00 90.21 173 A 1 
ATOM 1379 O O   . ASP A 1 173 ? 15.278  8.300   25.165  1.00 85.94 173 A 1 
ATOM 1380 C CB  . ASP A 1 173 ? 18.579  7.839   24.631  1.00 91.23 173 A 1 
ATOM 1381 C CG  . ASP A 1 173 ? 19.927  7.471   25.258  1.00 90.89 173 A 1 
ATOM 1382 O OD1 . ASP A 1 173 ? 20.011  7.338   26.499  1.00 83.13 173 A 1 
ATOM 1383 O OD2 . ASP A 1 173 ? 20.869  7.212   24.483  1.00 84.43 173 A 1 
ATOM 1384 N N   . SER A 1 174 ? 15.770  6.874   23.508  1.00 90.18 174 A 1 
ATOM 1385 C CA  . SER A 1 174 ? 14.488  7.065   22.813  1.00 87.56 174 A 1 
ATOM 1386 C C   . SER A 1 174 ? 13.333  6.265   23.421  1.00 87.03 174 A 1 
ATOM 1387 O O   . SER A 1 174 ? 12.175  6.527   23.083  1.00 84.55 174 A 1 
ATOM 1388 C CB  . SER A 1 174 ? 14.623  6.737   21.324  1.00 87.06 174 A 1 
ATOM 1389 O OG  . SER A 1 174 ? 14.935  5.368   21.135  1.00 85.87 174 A 1 
ATOM 1390 N N   . LYS A 1 175 ? 13.629  5.277   24.268  1.00 87.27 175 A 1 
ATOM 1391 C CA  . LYS A 1 175 ? 12.670  4.287   24.790  1.00 86.01 175 A 1 
ATOM 1392 C C   . LYS A 1 175 ? 11.903  3.550   23.679  1.00 85.28 175 A 1 
ATOM 1393 O O   . LYS A 1 175 ? 10.768  3.118   23.878  1.00 82.34 175 A 1 
ATOM 1394 C CB  . LYS A 1 175 ? 11.736  4.917   25.835  1.00 86.15 175 A 1 
ATOM 1395 C CG  . LYS A 1 175 ? 12.485  5.585   26.994  1.00 85.62 175 A 1 
ATOM 1396 C CD  . LYS A 1 175 ? 11.481  6.164   27.994  1.00 79.59 175 A 1 
ATOM 1397 C CE  . LYS A 1 175 ? 12.225  6.853   29.139  1.00 76.73 175 A 1 
ATOM 1398 N NZ  . LYS A 1 175 ? 11.284  7.456   30.118  1.00 68.86 175 A 1 
ATOM 1399 N N   . LYS A 1 176 ? 12.517  3.435   22.498  1.00 87.44 176 A 1 
ATOM 1400 C CA  . LYS A 1 176 ? 11.934  2.742   21.344  1.00 86.71 176 A 1 
ATOM 1401 C C   . LYS A 1 176 ? 12.547  1.362   21.174  1.00 88.94 176 A 1 
ATOM 1402 O O   . LYS A 1 176 ? 13.736  1.165   21.404  1.00 87.38 176 A 1 
ATOM 1403 C CB  . LYS A 1 176 ? 12.075  3.577   20.064  1.00 83.40 176 A 1 
ATOM 1404 C CG  . LYS A 1 176 ? 11.221  4.854   20.076  1.00 74.75 176 A 1 
ATOM 1405 C CD  . LYS A 1 176 ? 9.715   4.578   20.037  1.00 70.16 176 A 1 
ATOM 1406 C CE  . LYS A 1 176 ? 8.952   5.906   19.958  1.00 63.30 176 A 1 
ATOM 1407 N NZ  . LYS A 1 176 ? 7.483   5.701   19.866  1.00 57.38 176 A 1 
ATOM 1408 N N   . ARG A 1 177 ? 11.707  0.451   20.732  1.00 87.73 177 A 1 
ATOM 1409 C CA  . ARG A 1 177 ? 12.027  -0.942  20.446  1.00 86.71 177 A 1 
ATOM 1410 C C   . ARG A 1 177 ? 12.208  -1.151  18.949  1.00 87.09 177 A 1 
ATOM 1411 O O   . ARG A 1 177 ? 11.411  -0.647  18.159  1.00 85.82 177 A 1 
ATOM 1412 C CB  . ARG A 1 177 ? 10.918  -1.814  21.037  1.00 85.60 177 A 1 
ATOM 1413 C CG  . ARG A 1 177 ? 11.190  -3.304  20.835  1.00 81.46 177 A 1 
ATOM 1414 C CD  . ARG A 1 177 ? 10.278  -4.150  21.719  1.00 81.45 177 A 1 
ATOM 1415 N NE  . ARG A 1 177 ? 10.645  -3.966  23.130  1.00 78.96 177 A 1 
ATOM 1416 C CZ  . ARG A 1 177 ? 10.017  -4.381  24.201  1.00 79.28 177 A 1 
ATOM 1417 N NH1 . ARG A 1 177 ? 8.923   -5.086  24.137  1.00 72.47 177 A 1 
ATOM 1418 N NH2 . ARG A 1 177 ? 10.522  -4.062  25.356  1.00 73.75 177 A 1 
ATOM 1419 N N   . TYR A 1 178 ? 13.221  -1.918  18.589  1.00 88.99 178 A 1 
ATOM 1420 C CA  . TYR A 1 178 ? 13.582  -2.238  17.211  1.00 89.18 178 A 1 
ATOM 1421 C C   . TYR A 1 178 ? 13.776  -3.743  17.047  1.00 89.61 178 A 1 
ATOM 1422 O O   . TYR A 1 178 ? 14.114  -4.443  18.004  1.00 88.73 178 A 1 
ATOM 1423 C CB  . TYR A 1 178 ? 14.865  -1.485  16.829  1.00 89.62 178 A 1 
ATOM 1424 C CG  . TYR A 1 178 ? 14.751  0.025   16.939  1.00 89.95 178 A 1 
ATOM 1425 C CD1 . TYR A 1 178 ? 14.308  0.782   15.840  1.00 84.69 178 A 1 
ATOM 1426 C CD2 . TYR A 1 178 ? 15.066  0.666   18.157  1.00 84.70 178 A 1 
ATOM 1427 C CE1 . TYR A 1 178 ? 14.170  2.175   15.951  1.00 83.48 178 A 1 
ATOM 1428 C CE2 . TYR A 1 178 ? 14.924  2.063   18.273  1.00 83.52 178 A 1 
ATOM 1429 C CZ  . TYR A 1 178 ? 14.475  2.818   17.169  1.00 88.43 178 A 1 
ATOM 1430 O OH  . TYR A 1 178 ? 14.322  4.160   17.281  1.00 87.41 178 A 1 
ATOM 1431 N N   . ARG A 1 179 ? 13.599  -4.237  15.833  1.00 89.27 179 A 1 
ATOM 1432 C CA  . ARG A 1 179 ? 14.075  -5.565  15.450  1.00 88.25 179 A 1 
ATOM 1433 C C   . ARG A 1 179 ? 15.572  -5.500  15.174  1.00 89.99 179 A 1 
ATOM 1434 O O   . ARG A 1 179 ? 16.005  -4.666  14.376  1.00 89.66 179 A 1 
ATOM 1435 C CB  . ARG A 1 179 ? 13.313  -6.069  14.226  1.00 85.91 179 A 1 
ATOM 1436 C CG  . ARG A 1 179 ? 11.944  -6.647  14.581  1.00 79.37 179 A 1 
ATOM 1437 C CD  . ARG A 1 179 ? 11.223  -7.168  13.332  1.00 76.11 179 A 1 
ATOM 1438 N NE  . ARG A 1 179 ? 11.960  -8.273  12.682  1.00 70.55 179 A 1 
ATOM 1439 C CZ  . ARG A 1 179 ? 11.450  -9.160  11.836  1.00 65.95 179 A 1 
ATOM 1440 N NH1 . ARG A 1 179 ? 10.193  -9.143  11.489  1.00 61.12 179 A 1 
ATOM 1441 N NH2 . ARG A 1 179 ? 12.192  -10.082 11.325  1.00 59.18 179 A 1 
ATOM 1442 N N   . ALA A 1 180 ? 16.340  -6.343  15.852  1.00 91.24 180 A 1 
ATOM 1443 C CA  . ALA A 1 180 ? 17.799  -6.360  15.739  1.00 92.18 180 A 1 
ATOM 1444 C C   . ALA A 1 180 ? 18.261  -6.779  14.334  1.00 92.36 180 A 1 
ATOM 1445 O O   . ALA A 1 180 ? 19.186  -6.178  13.787  1.00 91.78 180 A 1 
ATOM 1446 C CB  . ALA A 1 180 ? 18.350  -7.292  16.823  1.00 93.06 180 A 1 
ATOM 1447 N N   . ASP A 1 181 ? 17.580  -7.748  13.745  1.00 91.77 181 A 1 
ATOM 1448 C CA  . ASP A 1 181 ? 17.825  -8.206  12.376  1.00 89.14 181 A 1 
ATOM 1449 C C   . ASP A 1 181 ? 17.580  -7.103  11.338  1.00 89.87 181 A 1 
ATOM 1450 O O   . ASP A 1 181 ? 18.470  -6.814  10.536  1.00 87.72 181 A 1 
ATOM 1451 C CB  . ASP A 1 181 ? 16.989  -9.467  12.098  1.00 85.01 181 A 1 
ATOM 1452 C CG  . ASP A 1 181 ? 15.473  -9.334  12.313  1.00 82.36 181 A 1 
ATOM 1453 O OD1 . ASP A 1 181 ? 14.993  -8.314  12.862  1.00 78.45 181 A 1 
ATOM 1454 O OD2 . ASP A 1 181 ? 14.734  -10.270 11.958  1.00 77.83 181 A 1 
ATOM 1455 N N   . VAL A 1 182 ? 16.466  -6.380  11.428  1.00 85.17 182 A 1 
ATOM 1456 C CA  . VAL A 1 182 ? 16.134  -5.274  10.515  1.00 84.23 182 A 1 
ATOM 1457 C C   . VAL A 1 182 ? 17.161  -4.144  10.602  1.00 86.73 182 A 1 
ATOM 1458 O O   . VAL A 1 182 ? 17.555  -3.598  9.573   1.00 86.32 182 A 1 
ATOM 1459 C CB  . VAL A 1 182 ? 14.711  -4.744  10.780  1.00 81.61 182 A 1 
ATOM 1460 C CG1 . VAL A 1 182 ? 14.362  -3.521  9.918   1.00 75.73 182 A 1 
ATOM 1461 C CG2 . VAL A 1 182 ? 13.662  -5.820  10.476  1.00 74.68 182 A 1 
ATOM 1462 N N   . LEU A 1 183 ? 17.652  -3.810  11.796  1.00 90.57 183 A 1 
ATOM 1463 C CA  . LEU A 1 183 ? 18.711  -2.800  11.945  1.00 91.39 183 A 1 
ATOM 1464 C C   . LEU A 1 183 ? 19.996  -3.186  11.191  1.00 92.44 183 A 1 
ATOM 1465 O O   . LEU A 1 183 ? 20.666  -2.318  10.623  1.00 92.17 183 A 1 
ATOM 1466 C CB  . LEU A 1 183 ? 19.035  -2.592  13.436  1.00 92.29 183 A 1 
ATOM 1467 C CG  . LEU A 1 183 ? 17.988  -1.811  14.251  1.00 90.83 183 A 1 
ATOM 1468 C CD1 . LEU A 1 183 ? 18.432  -1.777  15.716  1.00 84.39 183 A 1 
ATOM 1469 C CD2 . LEU A 1 183 ? 17.836  -0.363  13.774  1.00 84.73 183 A 1 
ATOM 1470 N N   . ILE A 1 184 ? 20.336  -4.466  11.194  1.00 92.28 184 A 1 
ATOM 1471 C CA  . ILE A 1 184 ? 21.519  -4.986  10.496  1.00 92.61 184 A 1 
ATOM 1472 C C   . ILE A 1 184 ? 21.271  -5.042  8.980   1.00 92.03 184 A 1 
ATOM 1473 O O   . ILE A 1 184 ? 22.144  -4.647  8.204   1.00 91.00 184 A 1 
ATOM 1474 C CB  . ILE A 1 184 ? 21.936  -6.349  11.084  1.00 93.73 184 A 1 
ATOM 1475 C CG1 . ILE A 1 184 ? 22.329  -6.213  12.579  1.00 92.84 184 A 1 
ATOM 1476 C CG2 . ILE A 1 184 ? 23.124  -6.929  10.291  1.00 91.77 184 A 1 
ATOM 1477 C CD1 . ILE A 1 184 ? 22.399  -7.552  13.323  1.00 90.75 184 A 1 
ATOM 1478 N N   . GLU A 1 185 ? 20.085  -5.452  8.538   1.00 87.86 185 A 1 
ATOM 1479 C CA  . GLU A 1 185 ? 19.687  -5.431  7.121   1.00 84.70 185 A 1 
ATOM 1480 C C   . GLU A 1 185 ? 19.717  -4.011  6.538   1.00 85.68 185 A 1 
ATOM 1481 O O   . GLU A 1 185 ? 20.255  -3.794  5.452   1.00 84.71 185 A 1 
ATOM 1482 C CB  . GLU A 1 185 ? 18.279  -6.012  6.956   1.00 81.65 185 A 1 
ATOM 1483 C CG  . GLU A 1 185 ? 18.239  -7.534  7.144   1.00 75.62 185 A 1 
ATOM 1484 C CD  . GLU A 1 185 ? 16.817  -8.109  7.031   1.00 71.37 185 A 1 
ATOM 1485 O OE1 . GLU A 1 185 ? 16.711  -9.355  7.036   1.00 63.67 185 A 1 
ATOM 1486 O OE2 . GLU A 1 185 ? 15.849  -7.315  6.933   1.00 62.74 185 A 1 
ATOM 1487 N N   . GLU A 1 186 ? 19.227  -3.020  7.272   1.00 85.82 186 A 1 
ATOM 1488 C CA  . GLU A 1 186 ? 19.331  -1.608  6.880   1.00 85.16 186 A 1 
ATOM 1489 C C   . GLU A 1 186 ? 20.790  -1.144  6.763   1.00 88.24 186 A 1 
ATOM 1490 O O   . GLU A 1 186 ? 21.119  -0.320  5.905   1.00 87.96 186 A 1 
ATOM 1491 C CB  . GLU A 1 186 ? 18.607  -0.719  7.897   1.00 83.88 186 A 1 
ATOM 1492 C CG  . GLU A 1 186 ? 17.075  -0.761  7.776   1.00 77.96 186 A 1 
ATOM 1493 C CD  . GLU A 1 186 ? 16.380  0.159   8.801   1.00 72.97 186 A 1 
ATOM 1494 O OE1 . GLU A 1 186 ? 15.128  0.142   8.840   1.00 65.44 186 A 1 
ATOM 1495 O OE2 . GLU A 1 186 ? 17.087  0.928   9.500   1.00 64.53 186 A 1 
ATOM 1496 N N   . GLN A 1 187 ? 21.675  -1.662  7.601   1.00 92.41 187 A 1 
ATOM 1497 C CA  . GLN A 1 187 ? 23.105  -1.369  7.501   1.00 93.31 187 A 1 
ATOM 1498 C C   . GLN A 1 187 ? 23.743  -2.020  6.263   1.00 93.61 187 A 1 
ATOM 1499 O O   . GLN A 1 187 ? 24.572  -1.382  5.607   1.00 93.21 187 A 1 
ATOM 1500 C CB  . GLN A 1 187 ? 23.796  -1.770  8.809   1.00 94.40 187 A 1 
ATOM 1501 C CG  . GLN A 1 187 ? 25.279  -1.396  8.846   1.00 92.91 187 A 1 
ATOM 1502 C CD  . GLN A 1 187 ? 25.557  0.105   8.759   1.00 93.80 187 A 1 
ATOM 1503 O OE1 . GLN A 1 187 ? 24.709  0.978   8.907   1.00 87.71 187 A 1 
ATOM 1504 N NE2 . GLN A 1 187 ? 26.788  0.473   8.501   1.00 86.37 187 A 1 
ATOM 1505 N N   . LEU A 1 188 ? 23.336  -3.233  5.906   1.00 89.95 188 A 1 
ATOM 1506 C CA  . LEU A 1 188 ? 23.733  -3.881  4.651   1.00 88.94 188 A 1 
ATOM 1507 C C   . LEU A 1 188 ? 23.245  -3.078  3.437   1.00 88.02 188 A 1 
ATOM 1508 O O   . LEU A 1 188 ? 24.048  -2.768  2.554   1.00 86.52 188 A 1 
ATOM 1509 C CB  . LEU A 1 188 ? 23.196  -5.327  4.614   1.00 89.92 188 A 1 
ATOM 1510 C CG  . LEU A 1 188 ? 23.922  -6.298  5.563   1.00 88.35 188 A 1 
ATOM 1511 C CD1 . LEU A 1 188 ? 23.139  -7.605  5.680   1.00 79.85 188 A 1 
ATOM 1512 C CD2 . LEU A 1 188 ? 25.320  -6.637  5.037   1.00 80.30 188 A 1 
ATOM 1513 N N   . ALA A 1 189 ? 21.988  -2.635  3.439   1.00 84.07 189 A 1 
ATOM 1514 C CA  . ALA A 1 189 ? 21.431  -1.789  2.383   1.00 80.88 189 A 1 
ATOM 1515 C C   . ALA A 1 189 ? 22.203  -0.468  2.220   1.00 82.88 189 A 1 
ATOM 1516 O O   . ALA A 1 189 ? 22.467  -0.029  1.101   1.00 82.15 189 A 1 
ATOM 1517 C CB  . ALA A 1 189 ? 19.951  -1.543  2.689   1.00 78.44 189 A 1 
ATOM 1518 N N   . LYS A 1 190 ? 22.674  0.145   3.310   1.00 88.38 190 A 1 
ATOM 1519 C CA  . LYS A 1 190 ? 23.537  1.340   3.233   1.00 88.50 190 A 1 
ATOM 1520 C C   . LYS A 1 190 ? 24.877  1.069   2.539   1.00 90.39 190 A 1 
ATOM 1521 O O   . LYS A 1 190 ? 25.430  1.994   1.940   1.00 90.17 190 A 1 
ATOM 1522 C CB  . LYS A 1 190 ? 23.817  1.902   4.630   1.00 89.29 190 A 1 
ATOM 1523 C CG  . LYS A 1 190 ? 22.607  2.596   5.270   1.00 87.77 190 A 1 
ATOM 1524 C CD  . LYS A 1 190 ? 22.911  2.850   6.750   1.00 84.44 190 A 1 
ATOM 1525 C CE  . LYS A 1 190 ? 21.642  3.228   7.511   1.00 79.78 190 A 1 
ATOM 1526 N NZ  . LYS A 1 190 ? 21.856  3.092   8.974   1.00 72.86 190 A 1 
ATOM 1527 N N   . TYR A 1 191 ? 25.429  -0.129  2.654   1.00 92.84 191 A 1 
ATOM 1528 C CA  . TYR A 1 191 ? 26.623  -0.501  1.891   1.00 93.72 191 A 1 
ATOM 1529 C C   . TYR A 1 191 ? 26.304  -0.652  0.404   1.00 93.93 191 A 1 
ATOM 1530 O O   . TYR A 1 191 ? 27.026  -0.079  -0.415  1.00 92.94 191 A 1 
ATOM 1531 C CB  . TYR A 1 191 ? 27.281  -1.771  2.454   1.00 94.73 191 A 1 
ATOM 1532 C CG  . TYR A 1 191 ? 27.945  -1.624  3.812   1.00 94.92 191 A 1 
ATOM 1533 C CD1 . TYR A 1 191 ? 28.900  -0.612  4.034   1.00 88.63 191 A 1 
ATOM 1534 C CD2 . TYR A 1 191 ? 27.648  -2.537  4.844   1.00 89.12 191 A 1 
ATOM 1535 C CE1 . TYR A 1 191 ? 29.542  -0.503  5.284   1.00 88.99 191 A 1 
ATOM 1536 C CE2 . TYR A 1 191 ? 28.287  -2.433  6.093   1.00 89.51 191 A 1 
ATOM 1537 C CZ  . TYR A 1 191 ? 29.236  -1.411  6.319   1.00 93.38 191 A 1 
ATOM 1538 O OH  . TYR A 1 191 ? 29.849  -1.306  7.530   1.00 92.39 191 A 1 
ATOM 1539 N N   . ASP A 1 192 ? 25.206  -1.305  0.065   1.00 89.72 192 A 1 
ATOM 1540 C CA  . ASP A 1 192 ? 24.743  -1.459  -1.315  1.00 87.42 192 A 1 
ATOM 1541 C C   . ASP A 1 192 ? 24.471  -0.084  -1.967  1.00 88.37 192 A 1 
ATOM 1542 O O   . ASP A 1 192 ? 24.968  0.200   -3.062  1.00 87.71 192 A 1 
ATOM 1543 C CB  . ASP A 1 192 ? 23.519  -2.405  -1.347  1.00 86.56 192 A 1 
ATOM 1544 C CG  . ASP A 1 192 ? 23.829  -3.863  -0.930  1.00 83.67 192 A 1 
ATOM 1545 O OD1 . ASP A 1 192 ? 24.964  -4.338  -1.170  1.00 78.73 192 A 1 
ATOM 1546 O OD2 . ASP A 1 192 ? 22.934  -4.554  -0.390  1.00 77.62 192 A 1 
ATOM 1547 N N   . ASP A 1 193 ? 23.839  0.846   -1.257  1.00 83.96 193 A 1 
ATOM 1548 C CA  . ASP A 1 193 ? 23.625  2.235   -1.697  1.00 83.55 193 A 1 
ATOM 1549 C C   . ASP A 1 193 ? 24.935  3.001   -1.932  1.00 85.58 193 A 1 
ATOM 1550 O O   . ASP A 1 193 ? 25.036  3.837   -2.840  1.00 84.46 193 A 1 
ATOM 1551 C CB  . ASP A 1 193 ? 22.851  3.011   -0.620  1.00 81.71 193 A 1 
ATOM 1552 C CG  . ASP A 1 193 ? 21.342  2.784   -0.594  1.00 74.22 193 A 1 
ATOM 1553 O OD1 . ASP A 1 193 ? 20.812  2.182   -1.548  1.00 67.63 193 A 1 
ATOM 1554 O OD2 . ASP A 1 193 ? 20.735  3.359   0.341   1.00 65.80 193 A 1 
ATOM 1555 N N   . ARG A 1 194 ? 25.944  2.772   -1.100  1.00 92.02 194 A 1 
ATOM 1556 C CA  . ARG A 1 194 ? 27.270  3.381   -1.289  1.00 93.55 194 A 1 
ATOM 1557 C C   . ARG A 1 194 ? 27.945  2.846   -2.550  1.00 94.87 194 A 1 
ATOM 1558 O O   . ARG A 1 194 ? 28.508  3.643   -3.297  1.00 93.41 194 A 1 
ATOM 1559 C CB  . ARG A 1 194 ? 28.157  3.157   -0.060  1.00 94.50 194 A 1 
ATOM 1560 C CG  . ARG A 1 194 ? 27.779  4.067   1.116   1.00 90.25 194 A 1 
ATOM 1561 C CD  . ARG A 1 194 ? 28.591  3.657   2.350   1.00 86.32 194 A 1 
ATOM 1562 N NE  . ARG A 1 194 ? 28.199  4.409   3.553   1.00 78.45 194 A 1 
ATOM 1563 C CZ  . ARG A 1 194 ? 28.837  4.421   4.713   1.00 70.74 194 A 1 
ATOM 1564 N NH1 . ARG A 1 194 ? 29.953  3.768   4.894   1.00 65.41 194 A 1 
ATOM 1565 N NH2 . ARG A 1 194 ? 28.359  5.087   5.726   1.00 62.51 194 A 1 
ATOM 1566 N N   . ILE A 1 195 ? 27.846  1.550   -2.805  1.00 92.88 195 A 1 
ATOM 1567 C CA  . ILE A 1 195 ? 28.363  0.918   -4.028  1.00 92.39 195 A 1 
ATOM 1568 C C   . ILE A 1 195 ? 27.642  1.478   -5.260  1.00 92.50 195 A 1 
ATOM 1569 O O   . ILE A 1 195 ? 28.302  1.862   -6.228  1.00 91.68 195 A 1 
ATOM 1570 C CB  . ILE A 1 195 ? 28.228  -0.618  -3.932  1.00 93.24 195 A 1 
ATOM 1571 C CG1 . ILE A 1 195 ? 29.152  -1.170  -2.822  1.00 91.71 195 A 1 
ATOM 1572 C CG2 . ILE A 1 195 ? 28.568  -1.286  -5.279  1.00 90.81 195 A 1 
ATOM 1573 C CD1 . ILE A 1 195 ? 28.785  -2.591  -2.383  1.00 87.77 195 A 1 
ATOM 1574 N N   . ALA A 1 196 ? 26.319  1.600   -5.205  1.00 89.91 196 A 1 
ATOM 1575 C CA  . ALA A 1 196 ? 25.516  2.188   -6.275  1.00 87.69 196 A 1 
ATOM 1576 C C   . ALA A 1 196 ? 25.948  3.630   -6.579  1.00 88.10 196 A 1 
ATOM 1577 O O   . ALA A 1 196 ? 26.226  3.958   -7.732  1.00 87.47 196 A 1 
ATOM 1578 C CB  . ALA A 1 196 ? 24.039  2.099   -5.884  1.00 86.51 196 A 1 
ATOM 1579 N N   . LYS A 1 197 ? 26.143  4.469   -5.558  1.00 88.58 197 A 1 
ATOM 1580 C CA  . LYS A 1 197 ? 26.610  5.857   -5.720  1.00 87.59 197 A 1 
ATOM 1581 C C   . LYS A 1 197 ? 28.015  5.961   -6.316  1.00 89.39 197 A 1 
ATOM 1582 O O   . LYS A 1 197 ? 28.272  6.860   -7.115  1.00 88.71 197 A 1 
ATOM 1583 C CB  . LYS A 1 197 ? 26.569  6.576   -4.368  1.00 87.07 197 A 1 
ATOM 1584 C CG  . LYS A 1 197 ? 25.133  6.933   -3.979  1.00 80.73 197 A 1 
ATOM 1585 C CD  . LYS A 1 197 ? 25.069  7.459   -2.544  1.00 74.80 197 A 1 
ATOM 1586 C CE  . LYS A 1 197 ? 23.598  7.690   -2.199  1.00 68.43 197 A 1 
ATOM 1587 N NZ  . LYS A 1 197 ? 23.393  7.974   -0.762  1.00 60.44 197 A 1 
ATOM 1588 N N   . GLU A 1 198 ? 28.928  5.090   -5.927  1.00 91.03 198 A 1 
ATOM 1589 C CA  . GLU A 1 198 ? 30.267  5.068   -6.536  1.00 90.94 198 A 1 
ATOM 1590 C C   . GLU A 1 198 ? 30.203  4.599   -7.998  1.00 92.24 198 A 1 
ATOM 1591 O O   . GLU A 1 198 ? 30.894  5.152   -8.852  1.00 91.48 198 A 1 
ATOM 1592 C CB  . GLU A 1 198 ? 31.234  4.208   -5.706  1.00 91.84 198 A 1 
ATOM 1593 C CG  . GLU A 1 198 ? 31.572  4.783   -4.312  1.00 88.05 198 A 1 
ATOM 1594 C CD  . GLU A 1 198 ? 32.192  6.192   -4.328  1.00 89.59 198 A 1 
ATOM 1595 O OE1 . GLU A 1 198 ? 31.754  7.074   -3.544  1.00 79.58 198 A 1 
ATOM 1596 O OE2 . GLU A 1 198 ? 33.138  6.428   -5.105  1.00 81.35 198 A 1 
ATOM 1597 N N   . THR A 1 199 ? 29.310  3.668   -8.300  1.00 91.85 199 A 1 
ATOM 1598 C CA  . THR A 1 199 ? 29.053  3.195   -9.665  1.00 91.48 199 A 1 
ATOM 1599 C C   . THR A 1 199 ? 28.454  4.304   -10.532 1.00 91.80 199 A 1 
ATOM 1600 O O   . THR A 1 199 ? 28.953  4.556   -11.626 1.00 90.65 199 A 1 
ATOM 1601 C CB  . THR A 1 199 ? 28.143  1.956   -9.655  1.00 91.66 199 A 1 
ATOM 1602 O OG1 . THR A 1 199 ? 28.689  0.963   -8.816  1.00 87.83 199 A 1 
ATOM 1603 C CG2 . THR A 1 199 ? 28.003  1.324   -11.036 1.00 85.75 199 A 1 
ATOM 1604 N N   . GLU A 1 200 ? 27.465  5.046   -10.044 1.00 89.98 200 A 1 
ATOM 1605 C CA  . GLU A 1 200 ? 26.879  6.202   -10.741 1.00 88.25 200 A 1 
ATOM 1606 C C   . GLU A 1 200 ? 27.914  7.293   -11.047 1.00 89.00 200 A 1 
ATOM 1607 O O   . GLU A 1 200 ? 27.957  7.825   -12.158 1.00 88.29 200 A 1 
ATOM 1608 C CB  . GLU A 1 200 ? 25.768  6.826   -9.889  1.00 87.30 200 A 1 
ATOM 1609 C CG  . GLU A 1 200 ? 24.468  6.015   -9.883  1.00 77.46 200 A 1 
ATOM 1610 C CD  . GLU A 1 200 ? 23.396  6.646   -8.977  1.00 72.37 200 A 1 
ATOM 1611 O OE1 . GLU A 1 200 ? 22.269  6.115   -8.971  1.00 65.03 200 A 1 
ATOM 1612 O OE2 . GLU A 1 200 ? 23.694  7.670   -8.308  1.00 64.43 200 A 1 
ATOM 1613 N N   . LYS A 1 201 ? 28.783  7.603   -10.083 1.00 90.22 201 A 1 
ATOM 1614 C CA  . LYS A 1 201 ? 29.880  8.563   -10.299 1.00 89.24 201 A 1 
ATOM 1615 C C   . LYS A 1 201 ? 30.842  8.090   -11.386 1.00 90.72 201 A 1 
ATOM 1616 O O   . LYS A 1 201 ? 31.290  8.907   -12.190 1.00 89.91 201 A 1 
ATOM 1617 C CB  . LYS A 1 201 ? 30.670  8.764   -9.006  1.00 89.00 201 A 1 
ATOM 1618 C CG  . LYS A 1 201 ? 29.918  9.577   -7.947  1.00 84.28 201 A 1 
ATOM 1619 C CD  . LYS A 1 201 ? 30.744  9.500   -6.662  1.00 81.90 201 A 1 
ATOM 1620 C CE  . LYS A 1 201 ? 29.969  10.012  -5.455  1.00 75.17 201 A 1 
ATOM 1621 N NZ  . LYS A 1 201 ? 30.717  9.654   -4.231  1.00 69.99 201 A 1 
ATOM 1622 N N   . ALA A 1 202 ? 31.161  6.806   -11.401 1.00 90.89 202 A 1 
ATOM 1623 C CA  . ALA A 1 202 ? 32.018  6.226   -12.423 1.00 90.82 202 A 1 
ATOM 1624 C C   . ALA A 1 202 ? 31.337  6.243   -13.799 1.00 91.51 202 A 1 
ATOM 1625 O O   . ALA A 1 202 ? 31.954  6.686   -14.766 1.00 91.09 202 A 1 
ATOM 1626 C CB  . ALA A 1 202 ? 32.431  4.828   -11.977 1.00 91.58 202 A 1 
ATOM 1627 N N   . THR A 1 203 ? 30.063  5.894   -13.888 1.00 90.69 203 A 1 
ATOM 1628 C CA  . THR A 1 203 ? 29.269  5.986   -15.124 1.00 88.98 203 A 1 
ATOM 1629 C C   . THR A 1 203 ? 29.245  7.416   -15.662 1.00 88.93 203 A 1 
ATOM 1630 O O   . THR A 1 203 ? 29.505  7.638   -16.842 1.00 88.67 203 A 1 
ATOM 1631 C CB  . THR A 1 203 ? 27.827  5.509   -14.892 1.00 89.26 203 A 1 
ATOM 1632 O OG1 . THR A 1 203 ? 27.811  4.220   -14.341 1.00 84.25 203 A 1 
ATOM 1633 C CG2 . THR A 1 203 ? 27.023  5.433   -16.188 1.00 82.20 203 A 1 
ATOM 1634 N N   . ALA A 1 204 ? 29.017  8.408   -14.793 1.00 91.24 204 A 1 
ATOM 1635 C CA  . ALA A 1 204 ? 29.024  9.815   -15.192 1.00 89.52 204 A 1 
ATOM 1636 C C   . ALA A 1 204 ? 30.400  10.301  -15.683 1.00 90.05 204 A 1 
ATOM 1637 O O   . ALA A 1 204 ? 30.477  11.207  -16.511 1.00 87.02 204 A 1 
ATOM 1638 C CB  . ALA A 1 204 ? 28.537  10.650  -14.005 1.00 88.83 204 A 1 
ATOM 1639 N N   . ARG A 1 205 ? 31.482  9.722   -15.167 1.00 91.96 205 A 1 
ATOM 1640 C CA  . ARG A 1 205 ? 32.856  10.094  -15.532 1.00 92.09 205 A 1 
ATOM 1641 C C   . ARG A 1 205 ? 33.337  9.432   -16.823 1.00 93.20 205 A 1 
ATOM 1642 O O   . ARG A 1 205 ? 34.058  10.075  -17.582 1.00 90.92 205 A 1 
ATOM 1643 C CB  . ARG A 1 205 ? 33.781  9.766   -14.349 1.00 91.46 205 A 1 
ATOM 1644 C CG  . ARG A 1 205 ? 35.222  10.230  -14.597 1.00 81.32 205 A 1 
ATOM 1645 C CD  . ARG A 1 205 ? 36.093  9.944   -13.375 1.00 78.69 205 A 1 
ATOM 1646 N NE  . ARG A 1 205 ? 37.480  10.384  -13.603 1.00 69.41 205 A 1 
ATOM 1647 C CZ  . ARG A 1 205 ? 38.485  10.260  -12.759 1.00 63.32 205 A 1 
ATOM 1648 N NH1 . ARG A 1 205 ? 38.339  9.714   -11.585 1.00 57.39 205 A 1 
ATOM 1649 N NH2 . ARG A 1 205 ? 39.670  10.689  -13.084 1.00 54.43 205 A 1 
ATOM 1650 N N   . PHE A 1 206 ? 33.000  8.172   -17.044 1.00 91.46 206 A 1 
ATOM 1651 C CA  . PHE A 1 206 ? 33.524  7.356   -18.149 1.00 90.81 206 A 1 
ATOM 1652 C C   . PHE A 1 206 ? 32.542  7.196   -19.322 1.00 91.71 206 A 1 
ATOM 1653 O O   . PHE A 1 206 ? 32.951  6.734   -20.384 1.00 88.69 206 A 1 
ATOM 1654 C CB  . PHE A 1 206 ? 34.003  6.012   -17.587 1.00 90.18 206 A 1 
ATOM 1655 C CG  . PHE A 1 206 ? 35.166  6.116   -16.609 1.00 88.92 206 A 1 
ATOM 1656 C CD1 . PHE A 1 206 ? 36.443  6.479   -17.071 1.00 81.59 206 A 1 
ATOM 1657 C CD2 . PHE A 1 206 ? 34.977  5.845   -15.239 1.00 83.45 206 A 1 
ATOM 1658 C CE1 . PHE A 1 206 ? 37.524  6.569   -16.172 1.00 81.93 206 A 1 
ATOM 1659 C CE2 . PHE A 1 206 ? 36.055  5.937   -14.340 1.00 81.85 206 A 1 
ATOM 1660 C CZ  . PHE A 1 206 ? 37.330  6.298   -14.806 1.00 85.22 206 A 1 
ATOM 1661 N N   . GLY A 1 207 ? 31.278  7.617   -19.171 1.00 90.60 207 A 1 
ATOM 1662 C CA  . GLY A 1 207 ? 30.280  7.619   -20.244 1.00 89.34 207 A 1 
ATOM 1663 C C   . GLY A 1 207 ? 30.070  6.232   -20.864 1.00 90.71 207 A 1 
ATOM 1664 O O   . GLY A 1 207 ? 29.989  5.238   -20.148 1.00 88.70 207 A 1 
ATOM 1665 N N   . GLU A 1 208 ? 30.014  6.168   -22.180 1.00 90.50 208 A 1 
ATOM 1666 C CA  . GLU A 1 208 ? 29.780  4.923   -22.934 1.00 91.43 208 A 1 
ATOM 1667 C C   . GLU A 1 208 ? 30.905  3.880   -22.792 1.00 92.29 208 A 1 
ATOM 1668 O O   . GLU A 1 208 ? 30.675  2.695   -22.997 1.00 89.05 208 A 1 
ATOM 1669 C CB  . GLU A 1 208 ? 29.584  5.249   -24.426 1.00 89.43 208 A 1 
ATOM 1670 C CG  . GLU A 1 208 ? 28.330  6.102   -24.687 1.00 81.20 208 A 1 
ATOM 1671 C CD  . GLU A 1 208 ? 28.065  6.356   -26.183 1.00 72.28 208 A 1 
ATOM 1672 O OE1 . GLU A 1 208 ? 26.958  6.853   -26.484 1.00 65.87 208 A 1 
ATOM 1673 O OE2 . GLU A 1 208 ? 28.971  6.091   -27.001 1.00 65.91 208 A 1 
ATOM 1674 N N   . ALA A 1 209 ? 32.097  4.302   -22.408 1.00 92.80 209 A 1 
ATOM 1675 C CA  . ALA A 1 209 ? 33.224  3.397   -22.172 1.00 92.78 209 A 1 
ATOM 1676 C C   . ALA A 1 209 ? 33.186  2.719   -20.786 1.00 93.46 209 A 1 
ATOM 1677 O O   . ALA A 1 209 ? 34.107  1.980   -20.427 1.00 90.57 209 A 1 
ATOM 1678 C CB  . ALA A 1 209 ? 34.520  4.182   -22.402 1.00 92.03 209 A 1 
ATOM 1679 N N   . PHE A 1 210 ? 32.161  2.992   -19.970 1.00 92.54 210 A 1 
ATOM 1680 C CA  . PHE A 1 210 ? 32.050  2.445   -18.625 1.00 92.51 210 A 1 
ATOM 1681 C C   . PHE A 1 210 ? 31.639  0.968   -18.638 1.00 93.52 210 A 1 
ATOM 1682 O O   . PHE A 1 210 ? 30.514  0.621   -18.992 1.00 92.31 210 A 1 
ATOM 1683 C CB  . PHE A 1 210 ? 31.068  3.283   -17.798 1.00 91.90 210 A 1 
ATOM 1684 C CG  . PHE A 1 210 ? 30.922  2.781   -16.376 1.00 91.86 210 A 1 
ATOM 1685 C CD1 . PHE A 1 210 ? 29.728  2.167   -15.961 1.00 84.87 210 A 1 
ATOM 1686 C CD2 . PHE A 1 210 ? 31.999  2.891   -15.485 1.00 85.90 210 A 1 
ATOM 1687 C CE1 . PHE A 1 210 ? 29.608  1.683   -14.648 1.00 85.50 210 A 1 
ATOM 1688 C CE2 . PHE A 1 210 ? 31.880  2.403   -14.175 1.00 84.90 210 A 1 
ATOM 1689 C CZ  . PHE A 1 210 ? 30.682  1.803   -13.753 1.00 90.38 210 A 1 
ATOM 1690 N N   . ASN A 1 211 ? 32.517  0.101   -18.142 1.00 94.68 211 A 1 
ATOM 1691 C CA  . ASN A 1 211 ? 32.189  -1.294  -17.866 1.00 94.49 211 A 1 
ATOM 1692 C C   . ASN A 1 211 ? 31.938  -1.484  -16.357 1.00 94.09 211 A 1 
ATOM 1693 O O   . ASN A 1 211 ? 32.858  -1.390  -15.541 1.00 93.95 211 A 1 
ATOM 1694 C CB  . ASN A 1 211 ? 33.296  -2.197  -18.436 1.00 94.06 211 A 1 
ATOM 1695 C CG  . ASN A 1 211 ? 32.969  -3.670  -18.270 1.00 93.84 211 A 1 
ATOM 1696 O OD1 . ASN A 1 211 ? 32.501  -4.113  -17.237 1.00 88.45 211 A 1 
ATOM 1697 N ND2 . ASN A 1 211 ? 33.199  -4.478  -19.272 1.00 86.96 211 A 1 
ATOM 1698 N N   . LYS A 1 212 ? 30.688  -1.758  -15.996 1.00 93.54 212 A 1 
ATOM 1699 C CA  . LYS A 1 212 ? 30.247  -1.922  -14.600 1.00 92.67 212 A 1 
ATOM 1700 C C   . LYS A 1 212 ? 30.932  -3.101  -13.903 1.00 93.45 212 A 1 
ATOM 1701 O O   . LYS A 1 212 ? 31.383  -2.943  -12.777 1.00 93.37 212 A 1 
ATOM 1702 C CB  . LYS A 1 212 ? 28.715  -2.042  -14.565 1.00 91.57 212 A 1 
ATOM 1703 C CG  . LYS A 1 212 ? 28.152  -2.113  -13.140 1.00 89.98 212 A 1 
ATOM 1704 C CD  . LYS A 1 212 ? 26.623  -2.229  -13.153 1.00 85.82 212 A 1 
ATOM 1705 C CE  . LYS A 1 212 ? 26.082  -2.381  -11.729 1.00 80.06 212 A 1 
ATOM 1706 N NZ  . LYS A 1 212 ? 24.619  -2.623  -11.717 1.00 73.05 212 A 1 
ATOM 1707 N N   . GLU A 1 213 ? 31.032  -4.248  -14.552 1.00 93.06 213 A 1 
ATOM 1708 C CA  . GLU A 1 213 ? 31.636  -5.454  -13.963 1.00 92.82 213 A 1 
ATOM 1709 C C   . GLU A 1 213 ? 33.128  -5.261  -13.681 1.00 93.57 213 A 1 
ATOM 1710 O O   . GLU A 1 213 ? 33.619  -5.580  -12.596 1.00 91.93 213 A 1 
ATOM 1711 C CB  . GLU A 1 213 ? 31.451  -6.649  -14.904 1.00 92.30 213 A 1 
ATOM 1712 C CG  . GLU A 1 213 ? 29.980  -7.058  -15.041 1.00 84.71 213 A 1 
ATOM 1713 C CD  . GLU A 1 213 ? 29.782  -8.265  -15.968 1.00 78.30 213 A 1 
ATOM 1714 O OE1 . GLU A 1 213 ? 28.626  -8.731  -16.035 1.00 69.59 213 A 1 
ATOM 1715 O OE2 . GLU A 1 213 ? 30.769  -8.678  -16.616 1.00 69.37 213 A 1 
ATOM 1716 N N   . GLN A 1 214 ? 33.826  -4.646  -14.638 1.00 94.57 214 A 1 
ATOM 1717 C CA  . GLN A 1 214 ? 35.229  -4.296  -14.465 1.00 94.52 214 A 1 
ATOM 1718 C C   . GLN A 1 214 ? 35.413  -3.271  -13.338 1.00 94.66 214 A 1 
ATOM 1719 O O   . GLN A 1 214 ? 36.321  -3.407  -12.523 1.00 93.42 214 A 1 
ATOM 1720 C CB  . GLN A 1 214 ? 35.777  -3.776  -15.798 1.00 94.28 214 A 1 
ATOM 1721 C CG  . GLN A 1 214 ? 37.297  -3.597  -15.757 1.00 89.11 214 A 1 
ATOM 1722 C CD  . GLN A 1 214 ? 37.874  -3.088  -17.075 1.00 85.79 214 A 1 
ATOM 1723 O OE1 . GLN A 1 214 ? 37.186  -2.688  -17.996 1.00 79.41 214 A 1 
ATOM 1724 N NE2 . GLN A 1 214 ? 39.179  -3.061  -17.210 1.00 76.26 214 A 1 
ATOM 1725 N N   . PHE A 1 215 ? 34.543  -2.269  -13.246 1.00 93.83 215 A 1 
ATOM 1726 C CA  . PHE A 1 215 ? 34.616  -1.271  -12.179 1.00 93.40 215 A 1 
ATOM 1727 C C   . PHE A 1 215 ? 34.372  -1.877  -10.791 1.00 94.10 215 A 1 
ATOM 1728 O O   . PHE A 1 215 ? 35.114  -1.584  -9.855  1.00 93.54 215 A 1 
ATOM 1729 C CB  . PHE A 1 215 ? 33.619  -0.147  -12.467 1.00 93.57 215 A 1 
ATOM 1730 C CG  . PHE A 1 215 ? 33.625  0.931   -11.404 1.00 93.03 215 A 1 
ATOM 1731 C CD1 . PHE A 1 215 ? 32.594  0.989   -10.449 1.00 85.51 215 A 1 
ATOM 1732 C CD2 . PHE A 1 215 ? 34.686  1.849   -11.347 1.00 86.97 215 A 1 
ATOM 1733 C CE1 . PHE A 1 215 ? 32.618  1.969   -9.446  1.00 87.15 215 A 1 
ATOM 1734 C CE2 . PHE A 1 215 ? 34.715  2.829   -10.340 1.00 86.77 215 A 1 
ATOM 1735 C CZ  . PHE A 1 215 ? 33.680  2.892   -9.389  1.00 92.07 215 A 1 
ATOM 1736 N N   . LEU A 1 216 ? 33.356  -2.744  -10.664 1.00 94.56 216 A 1 
ATOM 1737 C CA  . LEU A 1 216 ? 33.048  -3.421  -9.403  1.00 93.48 216 A 1 
ATOM 1738 C C   . LEU A 1 216 ? 34.190  -4.340  -8.955  1.00 94.15 216 A 1 
ATOM 1739 O O   . LEU A 1 216 ? 34.451  -4.424  -7.761  1.00 93.40 216 A 1 
ATOM 1740 C CB  . LEU A 1 216 ? 31.736  -4.214  -9.542  1.00 93.30 216 A 1 
ATOM 1741 C CG  . LEU A 1 216 ? 30.462  -3.362  -9.680  1.00 91.00 216 A 1 
ATOM 1742 C CD1 . LEU A 1 216 ? 29.259  -4.273  -9.919  1.00 84.55 216 A 1 
ATOM 1743 C CD2 . LEU A 1 216 ? 30.172  -2.511  -8.443  1.00 85.05 216 A 1 
ATOM 1744 N N   . SER A 1 217 ? 34.894  -4.979  -9.888  1.00 93.91 217 A 1 
ATOM 1745 C CA  . SER A 1 217 ? 36.011  -5.883  -9.576  1.00 93.66 217 A 1 
ATOM 1746 C C   . SER A 1 217 ? 37.355  -5.176  -9.375  1.00 94.23 217 A 1 
ATOM 1747 O O   . SER A 1 217 ? 38.208  -5.705  -8.667  1.00 92.31 217 A 1 
ATOM 1748 C CB  . SER A 1 217 ? 36.135  -6.965  -10.652 1.00 93.30 217 A 1 
ATOM 1749 O OG  . SER A 1 217 ? 36.256  -6.385  -11.935 1.00 86.08 217 A 1 
ATOM 1750 N N   . THR A 1 218 ? 37.564  -3.987  -9.948  1.00 94.67 218 A 1 
ATOM 1751 C CA  . THR A 1 218 ? 38.880  -3.312  -9.928  1.00 94.42 218 A 1 
ATOM 1752 C C   . THR A 1 218 ? 38.955  -2.069  -9.045  1.00 95.05 218 A 1 
ATOM 1753 O O   . THR A 1 218 ? 40.051  -1.662  -8.670  1.00 94.07 218 A 1 
ATOM 1754 C CB  . THR A 1 218 ? 39.354  -2.948  -11.341 1.00 93.86 218 A 1 
ATOM 1755 O OG1 . THR A 1 218 ? 38.452  -2.062  -11.956 1.00 89.61 218 A 1 
ATOM 1756 C CG2 . THR A 1 218 ? 39.521  -4.167  -12.245 1.00 86.61 218 A 1 
ATOM 1757 N N   . SER A 1 219 ? 37.819  -1.451  -8.697  1.00 95.18 219 A 1 
ATOM 1758 C CA  . SER A 1 219 ? 37.816  -0.241  -7.867  1.00 94.99 219 A 1 
ATOM 1759 C C   . SER A 1 219 ? 38.174  -0.568  -6.412  1.00 95.36 219 A 1 
ATOM 1760 O O   . SER A 1 219 ? 37.358  -1.194  -5.728  1.00 95.01 219 A 1 
ATOM 1761 C CB  . SER A 1 219 ? 36.455  0.445   -7.939  1.00 94.93 219 A 1 
ATOM 1762 O OG  . SER A 1 219 ? 36.426  1.587   -7.093  1.00 92.17 219 A 1 
ATOM 1763 N N   . PRO A 1 220 ? 39.310  -0.091  -5.876  1.00 95.14 220 A 1 
ATOM 1764 C CA  . PRO A 1 220 ? 39.735  -0.436  -4.516  1.00 94.53 220 A 1 
ATOM 1765 C C   . PRO A 1 220 ? 38.701  -0.054  -3.455  1.00 94.59 220 A 1 
ATOM 1766 O O   . PRO A 1 220 ? 38.455  -0.797  -2.513  1.00 93.23 220 A 1 
ATOM 1767 C CB  . PRO A 1 220 ? 41.056  0.312   -4.300  1.00 94.71 220 A 1 
ATOM 1768 C CG  . PRO A 1 220 ? 41.609  0.493   -5.711  1.00 93.23 220 A 1 
ATOM 1769 C CD  . PRO A 1 220 ? 40.352  0.685   -6.544  1.00 95.11 220 A 1 
ATOM 1770 N N   . ARG A 1 221 ? 38.043  1.088   -3.646  1.00 95.47 221 A 1 
ATOM 1771 C CA  . ARG A 1 221 ? 37.020  1.595   -2.728  1.00 94.98 221 A 1 
ATOM 1772 C C   . ARG A 1 221 ? 35.749  0.747   -2.752  1.00 95.83 221 A 1 
ATOM 1773 O O   . ARG A 1 221 ? 35.157  0.510   -1.702  1.00 94.54 221 A 1 
ATOM 1774 C CB  . ARG A 1 221 ? 36.737  3.054   -3.082  1.00 94.12 221 A 1 
ATOM 1775 C CG  . ARG A 1 221 ? 35.796  3.701   -2.065  1.00 87.74 221 A 1 
ATOM 1776 C CD  . ARG A 1 221 ? 35.677  5.196   -2.367  1.00 80.89 221 A 1 
ATOM 1777 N NE  . ARG A 1 221 ? 34.795  5.853   -1.397  1.00 73.56 221 A 1 
ATOM 1778 C CZ  . ARG A 1 221 ? 34.995  7.027   -0.827  1.00 67.46 221 A 1 
ATOM 1779 N NH1 . ARG A 1 221 ? 36.010  7.782   -1.139  1.00 61.24 221 A 1 
ATOM 1780 N NH2 . ARG A 1 221 ? 34.173  7.458   0.083   1.00 61.55 221 A 1 
ATOM 1781 N N   . VAL A 1 222 ? 35.312  0.303   -3.930  1.00 94.96 222 A 1 
ATOM 1782 C CA  . VAL A 1 222 ? 34.141  -0.576  -4.057  1.00 94.92 222 A 1 
ATOM 1783 C C   . VAL A 1 222 ? 34.455  -1.955  -3.483  1.00 95.46 222 A 1 
ATOM 1784 O O   . VAL A 1 222 ? 33.647  -2.476  -2.723  1.00 95.19 222 A 1 
ATOM 1785 C CB  . VAL A 1 222 ? 33.666  -0.655  -5.516  1.00 94.45 222 A 1 
ATOM 1786 C CG1 . VAL A 1 222 ? 32.555  -1.683  -5.702  1.00 89.48 222 A 1 
ATOM 1787 C CG2 . VAL A 1 222 ? 33.118  0.705   -5.963  1.00 87.95 222 A 1 
ATOM 1788 N N   . GLN A 1 223 ? 35.638  -2.485  -3.757  1.00 96.12 223 A 1 
ATOM 1789 C CA  . GLN A 1 223 ? 36.104  -3.753  -3.189  1.00 95.87 223 A 1 
ATOM 1790 C C   . GLN A 1 223 ? 36.179  -3.712  -1.659  1.00 96.03 223 A 1 
ATOM 1791 O O   . GLN A 1 223 ? 35.751  -4.653  -0.999  1.00 95.34 223 A 1 
ATOM 1792 C CB  . GLN A 1 223 ? 37.473  -4.105  -3.789  1.00 95.58 223 A 1 
ATOM 1793 C CG  . GLN A 1 223 ? 37.361  -4.568  -5.250  1.00 92.44 223 A 1 
ATOM 1794 C CD  . GLN A 1 223 ? 36.613  -5.892  -5.348  1.00 90.06 223 A 1 
ATOM 1795 O OE1 . GLN A 1 223 ? 36.915  -6.849  -4.660  1.00 78.89 223 A 1 
ATOM 1796 N NE2 . GLN A 1 223 ? 35.596  -5.987  -6.163  1.00 77.36 223 A 1 
ATOM 1797 N N   . GLU A 1 224 ? 36.635  -2.608  -1.072  1.00 95.67 224 A 1 
ATOM 1798 C CA  . GLU A 1 224 ? 36.638  -2.428  0.384   1.00 94.96 224 A 1 
ATOM 1799 C C   . GLU A 1 224 ? 35.215  -2.451  0.968   1.00 94.88 224 A 1 
ATOM 1800 O O   . GLU A 1 224 ? 34.973  -3.078  2.003   1.00 93.88 224 A 1 
ATOM 1801 C CB  . GLU A 1 224 ? 37.327  -1.095  0.728   1.00 94.85 224 A 1 
ATOM 1802 C CG  . GLU A 1 224 ? 37.615  -0.953  2.227   1.00 86.23 224 A 1 
ATOM 1803 C CD  . GLU A 1 224 ? 37.904  0.487   2.667   1.00 83.84 224 A 1 
ATOM 1804 O OE1 . GLU A 1 224 ? 37.654  0.757   3.872   1.00 73.92 224 A 1 
ATOM 1805 O OE2 . GLU A 1 224 ? 38.267  1.334   1.821   1.00 77.19 224 A 1 
ATOM 1806 N N   . ILE A 1 225 ? 34.262  -1.775  0.316   1.00 95.28 225 A 1 
ATOM 1807 C CA  . ILE A 1 225 ? 32.864  -1.746  0.770   1.00 95.09 225 A 1 
ATOM 1808 C C   . ILE A 1 225 ? 32.218  -3.129  0.604   1.00 95.55 225 A 1 
ATOM 1809 O O   . ILE A 1 225 ? 31.536  -3.575  1.526   1.00 95.27 225 A 1 
ATOM 1810 C CB  . ILE A 1 225 ? 32.057  -0.642  0.050   1.00 95.50 225 A 1 
ATOM 1811 C CG1 . ILE A 1 225 ? 32.623  0.767   0.346   1.00 93.96 225 A 1 
ATOM 1812 C CG2 . ILE A 1 225 ? 30.582  -0.672  0.505   1.00 93.09 225 A 1 
ATOM 1813 C CD1 . ILE A 1 225 ? 32.133  1.832   -0.644  1.00 89.70 225 A 1 
ATOM 1814 N N   . LEU A 1 226 ? 32.459  -3.813  -0.522  1.00 95.73 226 A 1 
ATOM 1815 C CA  . LEU A 1 226 ? 31.986  -5.178  -0.768  1.00 94.82 226 A 1 
ATOM 1816 C C   . LEU A 1 226 ? 32.517  -6.148  0.288   1.00 95.00 226 A 1 
ATOM 1817 O O   . LEU A 1 226 ? 31.724  -6.859  0.897   1.00 94.93 226 A 1 
ATOM 1818 C CB  . LEU A 1 226 ? 32.405  -5.638  -2.177  1.00 94.27 226 A 1 
ATOM 1819 C CG  . LEU A 1 226 ? 31.514  -5.105  -3.312  1.00 85.78 226 A 1 
ATOM 1820 C CD1 . LEU A 1 226 ? 32.171  -5.370  -4.663  1.00 80.91 226 A 1 
ATOM 1821 C CD2 . LEU A 1 226 ? 30.143  -5.796  -3.319  1.00 82.28 226 A 1 
ATOM 1822 N N   . ALA A 1 227 ? 33.807  -6.107  0.581   1.00 96.08 227 A 1 
ATOM 1823 C CA  . ALA A 1 227 ? 34.403  -6.965  1.604   1.00 95.96 227 A 1 
ATOM 1824 C C   . ALA A 1 227 ? 33.772  -6.742  2.991   1.00 96.04 227 A 1 
ATOM 1825 O O   . ALA A 1 227 ? 33.463  -7.703  3.698   1.00 95.29 227 A 1 
ATOM 1826 C CB  . ALA A 1 227 ? 35.912  -6.713  1.622   1.00 96.25 227 A 1 
ATOM 1827 N N   . LYS A 1 228 ? 33.516  -5.482  3.376   1.00 96.39 228 A 1 
ATOM 1828 C CA  . LYS A 1 228 ? 32.811  -5.149  4.631   1.00 95.97 228 A 1 
ATOM 1829 C C   . LYS A 1 228 ? 31.366  -5.644  4.628   1.00 96.29 228 A 1 
ATOM 1830 O O   . LYS A 1 228 ? 30.896  -6.172  5.633   1.00 95.29 228 A 1 
ATOM 1831 C CB  . LYS A 1 228 ? 32.842  -3.631  4.877   1.00 95.70 228 A 1 
ATOM 1832 C CG  . LYS A 1 228 ? 34.226  -3.166  5.343   1.00 92.41 228 A 1 
ATOM 1833 C CD  . LYS A 1 228 ? 34.289  -1.638  5.478   1.00 88.50 228 A 1 
ATOM 1834 C CE  . LYS A 1 228 ? 35.694  -1.253  5.939   1.00 82.40 228 A 1 
ATOM 1835 N NZ  . LYS A 1 228 ? 35.949  0.204   5.867   1.00 73.91 228 A 1 
ATOM 1836 N N   . ARG A 1 229 ? 30.672  -5.469  3.514   1.00 95.70 229 A 1 
ATOM 1837 C CA  . ARG A 1 229 ? 29.289  -5.906  3.327   1.00 94.91 229 A 1 
ATOM 1838 C C   . ARG A 1 229 ? 29.174  -7.424  3.418   1.00 94.65 229 A 1 
ATOM 1839 O O   . ARG A 1 229 ? 28.319  -7.923  4.141   1.00 94.13 229 A 1 
ATOM 1840 C CB  . ARG A 1 229 ? 28.792  -5.311  1.998   1.00 94.24 229 A 1 
ATOM 1841 C CG  . ARG A 1 229 ? 27.319  -5.599  1.694   1.00 91.66 229 A 1 
ATOM 1842 C CD  . ARG A 1 229 ? 27.178  -6.854  0.821   1.00 88.81 229 A 1 
ATOM 1843 N NE  . ARG A 1 229 ? 25.779  -7.036  0.427   1.00 85.74 229 A 1 
ATOM 1844 C CZ  . ARG A 1 229 ? 25.134  -8.171  0.294   1.00 83.60 229 A 1 
ATOM 1845 N NH1 . ARG A 1 229 ? 25.718  -9.338  0.439   1.00 74.78 229 A 1 
ATOM 1846 N NH2 . ARG A 1 229 ? 23.868  -8.129  0.011   1.00 78.60 229 A 1 
ATOM 1847 N N   . ASP A 1 230 ? 30.046  -8.160  2.736   1.00 93.90 230 A 1 
ATOM 1848 C CA  . ASP A 1 230 ? 30.020  -9.623  2.692   1.00 93.12 230 A 1 
ATOM 1849 C C   . ASP A 1 230 ? 30.442  -10.236 4.029   1.00 93.37 230 A 1 
ATOM 1850 O O   . ASP A 1 230 ? 29.808  -11.181 4.500   1.00 93.27 230 A 1 
ATOM 1851 C CB  . ASP A 1 230 ? 30.895  -10.123 1.536   1.00 93.18 230 A 1 
ATOM 1852 C CG  . ASP A 1 230 ? 30.318  -9.791  0.152   1.00 91.93 230 A 1 
ATOM 1853 O OD1 . ASP A 1 230 ? 29.093  -9.506  0.064   1.00 87.39 230 A 1 
ATOM 1854 O OD2 . ASP A 1 230 ? 31.104  -9.854  -0.815  1.00 87.54 230 A 1 
ATOM 1855 N N   . ALA A 1 231 ? 31.438  -9.646  4.699   1.00 95.84 231 A 1 
ATOM 1856 C CA  . ALA A 1 231 ? 31.816  -10.042 6.054   1.00 95.70 231 A 1 
ATOM 1857 C C   . ALA A 1 231 ? 30.664  -9.838  7.051   1.00 95.69 231 A 1 
ATOM 1858 O O   . ALA A 1 231 ? 30.367  -10.737 7.841   1.00 94.67 231 A 1 
ATOM 1859 C CB  . ALA A 1 231 ? 33.063  -9.257  6.465   1.00 95.93 231 A 1 
ATOM 1860 N N   . LEU A 1 232 ? 29.980  -8.686  6.991   1.00 95.07 232 A 1 
ATOM 1861 C CA  . LEU A 1 232 ? 28.804  -8.415  7.821   1.00 94.71 232 A 1 
ATOM 1862 C C   . LEU A 1 232 ? 27.671  -9.394  7.516   1.00 94.34 232 A 1 
ATOM 1863 O O   . LEU A 1 232 ? 27.083  -9.946  8.440   1.00 93.81 232 A 1 
ATOM 1864 C CB  . LEU A 1 232 ? 28.358  -6.954  7.623   1.00 95.19 232 A 1 
ATOM 1865 C CG  . LEU A 1 232 ? 27.076  -6.587  8.393   1.00 94.52 232 A 1 
ATOM 1866 C CD1 . LEU A 1 232 ? 27.215  -6.807  9.898   1.00 89.40 232 A 1 
ATOM 1867 C CD2 . LEU A 1 232 ? 26.723  -5.120  8.161   1.00 90.87 232 A 1 
ATOM 1868 N N   . HIS A 1 233 ? 27.391  -9.637  6.244   1.00 94.25 233 A 1 
ATOM 1869 C CA  . HIS A 1 233 ? 26.339  -10.560 5.826   1.00 92.05 233 A 1 
ATOM 1870 C C   . HIS A 1 233 ? 26.617  -11.994 6.294   1.00 91.16 233 A 1 
ATOM 1871 O O   . HIS A 1 233 ? 25.727  -12.640 6.841   1.00 90.78 233 A 1 
ATOM 1872 C CB  . HIS A 1 233 ? 26.187  -10.494 4.305   1.00 90.90 233 A 1 
ATOM 1873 C CG  . HIS A 1 233 ? 25.125  -11.422 3.785   1.00 87.52 233 A 1 
ATOM 1874 N ND1 . HIS A 1 233 ? 25.320  -12.699 3.320   1.00 77.38 233 A 1 
ATOM 1875 C CD2 . HIS A 1 233 ? 23.780  -11.167 3.721   1.00 76.90 233 A 1 
ATOM 1876 C CE1 . HIS A 1 233 ? 24.125  -13.207 2.982   1.00 78.80 233 A 1 
ATOM 1877 N NE2 . HIS A 1 233 ? 23.156  -12.304 3.207   1.00 79.30 233 A 1 
ATOM 1878 N N   . ALA A 1 234 ? 27.846  -12.483 6.138   1.00 93.50 234 A 1 
ATOM 1879 C CA  . ALA A 1 234 ? 28.230  -13.818 6.594   1.00 92.82 234 A 1 
ATOM 1880 C C   . ALA A 1 234 ? 28.133  -13.960 8.121   1.00 92.43 234 A 1 
ATOM 1881 O O   . ALA A 1 234 ? 27.635  -14.971 8.620   1.00 91.63 234 A 1 
ATOM 1882 C CB  . ALA A 1 234 ? 29.649  -14.104 6.092   1.00 93.54 234 A 1 
ATOM 1883 N N   . ARG A 1 235 ? 28.569  -12.941 8.861   1.00 94.30 235 A 1 
ATOM 1884 C CA  . ARG A 1 235 ? 28.474  -12.892 10.330  1.00 94.18 235 A 1 
ATOM 1885 C C   . ARG A 1 235 ? 27.021  -12.858 10.796  1.00 94.07 235 A 1 
ATOM 1886 O O   . ARG A 1 235 ? 26.641  -13.632 11.672  1.00 92.93 235 A 1 
ATOM 1887 C CB  . ARG A 1 235 ? 29.272  -11.675 10.826  1.00 93.87 235 A 1 
ATOM 1888 C CG  . ARG A 1 235 ? 29.441  -11.650 12.345  1.00 90.71 235 A 1 
ATOM 1889 C CD  . ARG A 1 235 ? 30.225  -10.396 12.768  1.00 92.59 235 A 1 
ATOM 1890 N NE  . ARG A 1 235 ? 30.314  -10.302 14.240  1.00 92.61 235 A 1 
ATOM 1891 C CZ  . ARG A 1 235 ? 30.670  -9.259  14.973  1.00 94.15 235 A 1 
ATOM 1892 N NH1 . ARG A 1 235 ? 31.059  -8.131  14.464  1.00 89.04 235 A 1 
ATOM 1893 N NH2 . ARG A 1 235 ? 30.631  -9.339  16.262  1.00 88.61 235 A 1 
ATOM 1894 N N   . PHE A 1 236 ? 26.207  -12.026 10.168  1.00 93.88 236 A 1 
ATOM 1895 C CA  . PHE A 1 236 ? 24.777  -11.890 10.439  1.00 91.77 236 A 1 
ATOM 1896 C C   . PHE A 1 236 ? 24.000  -13.178 10.147  1.00 90.51 236 A 1 
ATOM 1897 O O   . PHE A 1 236 ? 23.268  -13.658 11.010  1.00 89.05 236 A 1 
ATOM 1898 C CB  . PHE A 1 236 ? 24.247  -10.720 9.602   1.00 91.37 236 A 1 
ATOM 1899 C CG  . PHE A 1 236 ? 22.744  -10.550 9.644   1.00 90.45 236 A 1 
ATOM 1900 C CD1 . PHE A 1 236 ? 22.012  -10.462 8.445   1.00 79.02 236 A 1 
ATOM 1901 C CD2 . PHE A 1 236 ? 22.077  -10.463 10.877  1.00 79.38 236 A 1 
ATOM 1902 C CE1 . PHE A 1 236 ? 20.627  -10.260 8.483   1.00 79.02 236 A 1 
ATOM 1903 C CE2 . PHE A 1 236 ? 20.689  -10.271 10.913  1.00 78.02 236 A 1 
ATOM 1904 C CZ  . PHE A 1 236 ? 19.964  -10.160 9.717   1.00 86.76 236 A 1 
ATOM 1905 N N   . ALA A 1 237 ? 24.213  -13.781 8.974   1.00 89.60 237 A 1 
ATOM 1906 C CA  . ALA A 1 237 ? 23.566  -15.038 8.606   1.00 86.24 237 A 1 
ATOM 1907 C C   . ALA A 1 237 ? 23.908  -16.166 9.590   1.00 85.62 237 A 1 
ATOM 1908 O O   . ALA A 1 237 ? 23.025  -16.928 9.979   1.00 84.03 237 A 1 
ATOM 1909 C CB  . ALA A 1 237 ? 23.981  -15.399 7.174   1.00 85.11 237 A 1 
ATOM 1910 N N   . ARG A 1 238 ? 25.168  -16.242 10.036  1.00 89.29 238 A 1 
ATOM 1911 C CA  . ARG A 1 238 ? 25.581  -17.214 11.059  1.00 88.95 238 A 1 
ATOM 1912 C C   . ARG A 1 238 ? 24.892  -16.955 12.399  1.00 87.73 238 A 1 
ATOM 1913 O O   . ARG A 1 238 ? 24.327  -17.880 12.963  1.00 86.83 238 A 1 
ATOM 1914 C CB  . ARG A 1 238 ? 27.104  -17.203 11.189  1.00 91.15 238 A 1 
ATOM 1915 C CG  . ARG A 1 238 ? 27.594  -18.355 12.086  1.00 86.22 238 A 1 
ATOM 1916 C CD  . ARG A 1 238 ? 29.115  -18.313 12.285  1.00 85.93 238 A 1 
ATOM 1917 N NE  . ARG A 1 238 ? 29.837  -18.361 10.996  1.00 77.67 238 A 1 
ATOM 1918 C CZ  . ARG A 1 238 ? 31.139  -18.236 10.823  1.00 72.17 238 A 1 
ATOM 1919 N NH1 . ARG A 1 238 ? 31.951  -18.086 11.831  1.00 64.09 238 A 1 
ATOM 1920 N NH2 . ARG A 1 238 ? 31.645  -18.255 9.619   1.00 64.69 238 A 1 
ATOM 1921 N N   . ALA A 1 239 ? 24.885  -15.705 12.872  1.00 92.81 239 A 1 
ATOM 1922 C CA  . ALA A 1 239 ? 24.247  -15.340 14.138  1.00 91.38 239 A 1 
ATOM 1923 C C   . ALA A 1 239 ? 22.743  -15.667 14.153  1.00 89.58 239 A 1 
ATOM 1924 O O   . ALA A 1 239 ? 22.239  -16.161 15.160  1.00 87.99 239 A 1 
ATOM 1925 C CB  . ALA A 1 239 ? 24.499  -13.850 14.397  1.00 92.98 239 A 1 
ATOM 1926 N N   . LEU A 1 240 ? 22.047  -15.448 13.033  1.00 88.34 240 A 1 
ATOM 1927 C CA  . LEU A 1 240 ? 20.638  -15.831 12.885  1.00 84.12 240 A 1 
ATOM 1928 C C   . LEU A 1 240 ? 20.444  -17.352 12.890  1.00 83.03 240 A 1 
ATOM 1929 O O   . LEU A 1 240 ? 19.591  -17.844 13.624  1.00 80.42 240 A 1 
ATOM 1930 C CB  . LEU A 1 240 ? 20.065  -15.237 11.589  1.00 82.73 240 A 1 
ATOM 1931 C CG  . LEU A 1 240 ? 19.748  -13.735 11.639  1.00 78.76 240 A 1 
ATOM 1932 C CD1 . LEU A 1 240 ? 19.220  -13.318 10.261  1.00 74.45 240 A 1 
ATOM 1933 C CD2 . LEU A 1 240 ? 18.668  -13.389 12.667  1.00 72.20 240 A 1 
ATOM 1934 N N   . ASN A 1 241 ? 21.238  -18.090 12.116  1.00 82.29 241 A 1 
ATOM 1935 C CA  . ASN A 1 241 ? 21.129  -19.551 12.026  1.00 78.87 241 A 1 
ATOM 1936 C C   . ASN A 1 241 ? 21.438  -20.236 13.364  1.00 79.54 241 A 1 
ATOM 1937 O O   . ASN A 1 241 ? 20.757  -21.186 13.740  1.00 78.12 241 A 1 
ATOM 1938 C CB  . ASN A 1 241 ? 22.080  -20.062 10.933  1.00 77.61 241 A 1 
ATOM 1939 C CG  . ASN A 1 241 ? 21.618  -19.743 9.522   1.00 72.81 241 A 1 
ATOM 1940 O OD1 . ASN A 1 241 ? 20.458  -19.528 9.221   1.00 68.29 241 A 1 
ATOM 1941 N ND2 . ASN A 1 241 ? 22.523  -19.745 8.574   1.00 66.29 241 A 1 
ATOM 1942 N N   . ASP A 1 242 ? 22.427  -19.717 14.094  1.00 85.67 242 A 1 
ATOM 1943 C CA  . ASP A 1 242 ? 22.831  -20.232 15.406  1.00 86.59 242 A 1 
ATOM 1944 C C   . ASP A 1 242 ? 21.953  -19.691 16.550  1.00 86.67 242 A 1 
ATOM 1945 O O   . ASP A 1 242 ? 22.178  -20.022 17.714  1.00 85.51 242 A 1 
ATOM 1946 C CB  . ASP A 1 242 ? 24.323  -19.909 15.638  1.00 88.25 242 A 1 
ATOM 1947 C CG  . ASP A 1 242 ? 25.291  -20.570 14.644  1.00 88.22 242 A 1 
ATOM 1948 O OD1 . ASP A 1 242 ? 24.902  -21.540 13.954  1.00 84.38 242 A 1 
ATOM 1949 O OD2 . ASP A 1 242 ? 26.458  -20.111 14.592  1.00 85.59 242 A 1 
ATOM 1950 N N   . ASN A 1 243 ? 20.967  -18.844 16.235  1.00 88.01 243 A 1 
ATOM 1951 C CA  . ASN A 1 243 ? 20.109  -18.152 17.199  1.00 87.40 243 A 1 
ATOM 1952 C C   . ASN A 1 243 ? 20.898  -17.395 18.291  1.00 89.97 243 A 1 
ATOM 1953 O O   . ASN A 1 243 ? 20.496  -17.329 19.461  1.00 89.12 243 A 1 
ATOM 1954 C CB  . ASN A 1 243 ? 19.058  -19.146 17.720  1.00 84.13 243 A 1 
ATOM 1955 C CG  . ASN A 1 243 ? 17.882  -18.458 18.368  1.00 76.78 243 A 1 
ATOM 1956 O OD1 . ASN A 1 243 ? 17.508  -17.344 18.040  1.00 72.35 243 A 1 
ATOM 1957 N ND2 . ASN A 1 243 ? 17.214  -19.120 19.287  1.00 70.15 243 A 1 
ATOM 1958 N N   . ASN A 1 244 ? 22.039  -16.819 17.915  1.00 91.76 244 A 1 
ATOM 1959 C CA  . ASN A 1 244 ? 22.960  -16.151 18.826  1.00 94.06 244 A 1 
ATOM 1960 C C   . ASN A 1 244 ? 22.596  -14.665 18.992  1.00 95.17 244 A 1 
ATOM 1961 O O   . ASN A 1 244 ? 23.047  -13.791 18.251  1.00 95.23 244 A 1 
ATOM 1962 C CB  . ASN A 1 244 ? 24.399  -16.398 18.352  1.00 94.65 244 A 1 
ATOM 1963 C CG  . ASN A 1 244 ? 25.419  -15.920 19.370  1.00 95.02 244 A 1 
ATOM 1964 O OD1 . ASN A 1 244 ? 25.137  -15.127 20.255  1.00 92.09 244 A 1 
ATOM 1965 N ND2 . ASN A 1 244 ? 26.641  -16.384 19.274  1.00 92.20 244 A 1 
ATOM 1966 N N   . LEU A 1 245 ? 21.773  -14.370 20.010  1.00 94.19 245 A 1 
ATOM 1967 C CA  . LEU A 1 245 ? 21.281  -13.017 20.298  1.00 94.74 245 A 1 
ATOM 1968 C C   . LEU A 1 245 ? 22.382  -12.050 20.757  1.00 96.05 245 A 1 
ATOM 1969 O O   . LEU A 1 245 ? 22.299  -10.849 20.490  1.00 95.84 245 A 1 
ATOM 1970 C CB  . LEU A 1 245 ? 20.190  -13.095 21.377  1.00 93.53 245 A 1 
ATOM 1971 C CG  . LEU A 1 245 ? 19.016  -14.034 21.068  1.00 91.75 245 A 1 
ATOM 1972 C CD1 . LEU A 1 245 ? 18.001  -13.935 22.207  1.00 87.23 245 A 1 
ATOM 1973 C CD2 . LEU A 1 245 ? 18.335  -13.693 19.739  1.00 86.76 245 A 1 
ATOM 1974 N N   . GLU A 1 246 ? 23.384  -12.562 21.451  1.00 95.52 246 A 1 
ATOM 1975 C CA  . GLU A 1 246 ? 24.524  -11.769 21.912  1.00 96.18 246 A 1 
ATOM 1976 C C   . GLU A 1 246 ? 25.359  -11.293 20.725  1.00 96.80 246 A 1 
ATOM 1977 O O   . GLU A 1 246 ? 25.709  -10.117 20.639  1.00 96.32 246 A 1 
ATOM 1978 C CB  . GLU A 1 246 ? 25.341  -12.606 22.903  1.00 95.76 246 A 1 
ATOM 1979 C CG  . GLU A 1 246 ? 26.452  -11.788 23.577  1.00 84.33 246 A 1 
ATOM 1980 C CD  . GLU A 1 246 ? 27.205  -12.567 24.667  1.00 78.01 246 A 1 
ATOM 1981 O OE1 . GLU A 1 246 ? 28.048  -11.928 25.337  1.00 69.52 246 A 1 
ATOM 1982 O OE2 . GLU A 1 246 ? 26.930  -13.775 24.840  1.00 68.50 246 A 1 
ATOM 1983 N N   . GLU A 1 247 ? 25.566  -12.170 19.752  1.00 96.72 247 A 1 
ATOM 1984 C CA  . GLU A 1 247 ? 26.269  -11.827 18.519  1.00 97.01 247 A 1 
ATOM 1985 C C   . GLU A 1 247 ? 25.484  -10.813 17.669  1.00 97.38 247 A 1 
ATOM 1986 O O   . GLU A 1 247 ? 26.078  -9.871  17.151  1.00 96.98 247 A 1 
ATOM 1987 C CB  . GLU A 1 247 ? 26.566  -13.119 17.756  1.00 96.68 247 A 1 
ATOM 1988 C CG  . GLU A 1 247 ? 27.324  -12.921 16.446  1.00 94.43 247 A 1 
ATOM 1989 C CD  . GLU A 1 247 ? 28.745  -12.367 16.603  1.00 94.25 247 A 1 
ATOM 1990 O OE1 . GLU A 1 247 ? 29.397  -12.223 15.545  1.00 86.71 247 A 1 
ATOM 1991 O OE2 . GLU A 1 247 ? 29.205  -12.010 17.701  1.00 87.91 247 A 1 
ATOM 1992 N N   . LEU A 1 248 ? 24.154  -10.918 17.587  1.00 96.10 248 A 1 
ATOM 1993 C CA  . LEU A 1 248 ? 23.325  -9.903  16.913  1.00 95.95 248 A 1 
ATOM 1994 C C   . LEU A 1 248 ? 23.486  -8.523  17.559  1.00 96.98 248 A 1 
ATOM 1995 O O   . LEU A 1 248 ? 23.636  -7.517  16.863  1.00 96.88 248 A 1 
ATOM 1996 C CB  . LEU A 1 248 ? 21.840  -10.313 16.928  1.00 94.92 248 A 1 
ATOM 1997 C CG  . LEU A 1 248 ? 21.477  -11.509 16.035  1.00 92.82 248 A 1 
ATOM 1998 C CD1 . LEU A 1 248 ? 19.989  -11.822 16.200  1.00 86.98 248 A 1 
ATOM 1999 C CD2 . LEU A 1 248 ? 21.743  -11.235 14.554  1.00 86.72 248 A 1 
ATOM 2000 N N   . ARG A 1 249 ? 23.499  -8.463  18.886  1.00 96.83 249 A 1 
ATOM 2001 C CA  . ARG A 1 249 ? 23.781  -7.222  19.615  1.00 97.43 249 A 1 
ATOM 2002 C C   . ARG A 1 249 ? 25.190  -6.721  19.322  1.00 97.73 249 A 1 
ATOM 2003 O O   . ARG A 1 249 ? 25.364  -5.531  19.063  1.00 97.42 249 A 1 
ATOM 2004 C CB  . ARG A 1 249 ? 23.582  -7.459  21.114  1.00 97.06 249 A 1 
ATOM 2005 C CG  . ARG A 1 249 ? 23.857  -6.187  21.920  1.00 96.36 249 A 1 
ATOM 2006 C CD  . ARG A 1 249 ? 23.605  -6.466  23.394  1.00 94.67 249 A 1 
ATOM 2007 N NE  . ARG A 1 249 ? 23.973  -5.314  24.217  1.00 91.50 249 A 1 
ATOM 2008 C CZ  . ARG A 1 249 ? 25.137  -5.137  24.822  1.00 90.32 249 A 1 
ATOM 2009 N NH1 . ARG A 1 249 ? 26.106  -6.006  24.738  1.00 81.05 249 A 1 
ATOM 2010 N NH2 . ARG A 1 249 ? 25.327  -4.073  25.530  1.00 84.03 249 A 1 
ATOM 2011 N N   . GLN A 1 250 ? 26.171  -7.608  19.344  1.00 97.41 250 A 1 
ATOM 2012 C CA  . GLN A 1 250 ? 27.564  -7.242  19.112  1.00 97.69 250 A 1 
ATOM 2013 C C   . GLN A 1 250 ? 27.770  -6.685  17.700  1.00 97.83 250 A 1 
ATOM 2014 O O   . GLN A 1 250 ? 28.448  -5.675  17.549  1.00 97.47 250 A 1 
ATOM 2015 C CB  . GLN A 1 250 ? 28.470  -8.444  19.420  1.00 97.56 250 A 1 
ATOM 2016 C CG  . GLN A 1 250 ? 29.948  -8.039  19.497  1.00 94.92 250 A 1 
ATOM 2017 C CD  . GLN A 1 250 ? 30.204  -6.984  20.576  1.00 96.04 250 A 1 
ATOM 2018 O OE1 . GLN A 1 250 ? 29.717  -7.058  21.690  1.00 91.33 250 A 1 
ATOM 2019 N NE2 . GLN A 1 250 ? 30.939  -5.939  20.274  1.00 90.19 250 A 1 
ATOM 2020 N N   . ILE A 1 251 ? 27.101  -7.238  16.692  1.00 97.49 251 A 1 
ATOM 2021 C CA  . ILE A 1 251 ? 27.096  -6.698  15.322  1.00 97.54 251 A 1 
ATOM 2022 C C   . ILE A 1 251 ? 26.562  -5.258  15.300  1.00 97.79 251 A 1 
ATOM 2023 O O   . ILE A 1 251 ? 27.158  -4.393  14.658  1.00 97.32 251 A 1 
ATOM 2024 C CB  . ILE A 1 251 ? 26.279  -7.615  14.385  1.00 97.30 251 A 1 
ATOM 2025 C CG1 . ILE A 1 251 ? 27.011  -8.957  14.159  1.00 96.32 251 A 1 
ATOM 2026 C CG2 . ILE A 1 251 ? 26.024  -6.935  13.028  1.00 96.11 251 A 1 
ATOM 2027 C CD1 . ILE A 1 251 ? 26.121  -10.049 13.549  1.00 94.38 251 A 1 
ATOM 2028 N N   . ILE A 1 252 ? 25.468  -4.973  16.006  1.00 97.65 252 A 1 
ATOM 2029 C CA  . ILE A 1 252 ? 24.888  -3.620  16.086  1.00 97.48 252 A 1 
ATOM 2030 C C   . ILE A 1 252 ? 25.886  -2.629  16.696  1.00 97.34 252 A 1 
ATOM 2031 O O   . ILE A 1 252 ? 26.006  -1.500  16.216  1.00 96.51 252 A 1 
ATOM 2032 C CB  . ILE A 1 252 ? 23.545  -3.660  16.859  1.00 97.33 252 A 1 
ATOM 2033 C CG1 . ILE A 1 252 ? 22.478  -4.371  15.995  1.00 96.21 252 A 1 
ATOM 2034 C CG2 . ILE A 1 252 ? 23.048  -2.259  17.260  1.00 95.94 252 A 1 
ATOM 2035 C CD1 . ILE A 1 252 ? 21.192  -4.715  16.753  1.00 92.94 252 A 1 
ATOM 2036 N N   . LEU A 1 253 ? 26.610  -3.051  17.730  1.00 97.10 253 A 1 
ATOM 2037 C CA  . LEU A 1 253 ? 27.624  -2.230  18.394  1.00 97.07 253 A 1 
ATOM 2038 C C   . LEU A 1 253 ? 28.861  -2.016  17.512  1.00 97.18 253 A 1 
ATOM 2039 O O   . LEU A 1 253 ? 29.278  -0.872  17.333  1.00 96.15 253 A 1 
ATOM 2040 C CB  . LEU A 1 253 ? 28.001  -2.875  19.739  1.00 96.94 253 A 1 
ATOM 2041 C CG  . LEU A 1 253 ? 26.859  -2.925  20.773  1.00 95.89 253 A 1 
ATOM 2042 C CD1 . LEU A 1 253 ? 27.327  -3.683  22.012  1.00 91.15 253 A 1 
ATOM 2043 C CD2 . LEU A 1 253 ? 26.389  -1.538  21.203  1.00 91.30 253 A 1 
ATOM 2044 N N   . ASP A 1 254 ? 29.392  -3.077  16.918  1.00 96.94 254 A 1 
ATOM 2045 C CA  . ASP A 1 254 ? 30.602  -3.044  16.082  1.00 96.77 254 A 1 
ATOM 2046 C C   . ASP A 1 254 ? 30.392  -2.238  14.793  1.00 96.88 254 A 1 
ATOM 2047 O O   . ASP A 1 254 ? 31.274  -1.503  14.357  1.00 95.69 254 A 1 
ATOM 2048 C CB  . ASP A 1 254 ? 31.019  -4.471  15.701  1.00 96.62 254 A 1 
ATOM 2049 C CG  . ASP A 1 254 ? 31.505  -5.344  16.860  1.00 96.11 254 A 1 
ATOM 2050 O OD1 . ASP A 1 254 ? 31.741  -4.826  17.970  1.00 92.02 254 A 1 
ATOM 2051 O OD2 . ASP A 1 254 ? 31.644  -6.566  16.611  1.00 92.43 254 A 1 
ATOM 2052 N N   . CYS A 1 255 ? 29.204  -2.346  14.194  1.00 96.78 255 A 1 
ATOM 2053 C CA  . CYS A 1 255 ? 28.816  -1.550  13.026  1.00 96.23 255 A 1 
ATOM 2054 C C   . CYS A 1 255 ? 28.394  -0.119  13.380  1.00 96.23 255 A 1 
ATOM 2055 O O   . CYS A 1 255 ? 27.981  0.636   12.489  1.00 94.52 255 A 1 
ATOM 2056 C CB  . CYS A 1 255 ? 27.715  -2.277  12.247  1.00 96.24 255 A 1 
ATOM 2057 S SG  . CYS A 1 255 ? 28.361  -3.814  11.546  1.00 94.78 255 A 1 
ATOM 2058 N N   . GLU A 1 256 ? 28.471  0.243   14.650  1.00 95.89 256 A 1 
ATOM 2059 C CA  . GLU A 1 256 ? 28.127  1.566   15.165  1.00 95.68 256 A 1 
ATOM 2060 C C   . GLU A 1 256 ? 26.710  2.033   14.774  1.00 95.89 256 A 1 
ATOM 2061 O O   . GLU A 1 256 ? 26.473  3.223   14.532  1.00 93.34 256 A 1 
ATOM 2062 C CB  . GLU A 1 256 ? 29.211  2.575   14.769  1.00 95.10 256 A 1 
ATOM 2063 C CG  . GLU A 1 256 ? 30.643  2.218   15.202  1.00 92.86 256 A 1 
ATOM 2064 C CD  . GLU A 1 256 ? 31.529  3.470   15.127  1.00 90.75 256 A 1 
ATOM 2065 O OE1 . GLU A 1 256 ? 32.337  3.676   16.055  1.00 82.95 256 A 1 
ATOM 2066 O OE2 . GLU A 1 256 ? 31.261  4.367   14.290  1.00 83.65 256 A 1 
ATOM 2067 N N   . ILE A 1 257 ? 25.755  1.105   14.704  1.00 96.32 257 A 1 
ATOM 2068 C CA  . ILE A 1 257 ? 24.378  1.397   14.301  1.00 96.33 257 A 1 
ATOM 2069 C C   . ILE A 1 257 ? 23.722  2.287   15.361  1.00 96.43 257 A 1 
ATOM 2070 O O   . ILE A 1 257 ? 23.650  1.945   16.544  1.00 95.38 257 A 1 
ATOM 2071 C CB  . ILE A 1 257 ? 23.578  0.104   14.020  1.00 96.23 257 A 1 
ATOM 2072 C CG1 . ILE A 1 257 ? 24.258  -0.709  12.893  1.00 95.14 257 A 1 
ATOM 2073 C CG2 . ILE A 1 257 ? 22.127  0.451   13.642  1.00 94.85 257 A 1 
ATOM 2074 C CD1 . ILE A 1 257 ? 23.601  -2.062  12.576  1.00 92.69 257 A 1 
ATOM 2075 N N   . VAL A 1 258 ? 23.237  3.451   14.929  1.00 95.03 258 A 1 
ATOM 2076 C CA  . VAL A 1 258 ? 22.574  4.437   15.790  1.00 94.39 258 A 1 
ATOM 2077 C C   . VAL A 1 258 ? 21.058  4.270   15.761  1.00 93.68 258 A 1 
ATOM 2078 O O   . VAL A 1 258 ? 20.482  3.873   14.751  1.00 92.25 258 A 1 
ATOM 2079 C CB  . VAL A 1 258 ? 22.973  5.883   15.442  1.00 93.52 258 A 1 
ATOM 2080 C CG1 . VAL A 1 258 ? 24.473  6.108   15.668  1.00 86.74 258 A 1 
ATOM 2081 C CG2 . VAL A 1 258 ? 22.626  6.290   14.008  1.00 85.52 258 A 1 
ATOM 2082 N N   . CYS A 1 259 ? 20.400  4.634   16.854  1.00 93.75 259 A 1 
ATOM 2083 C CA  . CYS A 1 259 ? 18.945  4.737   16.900  1.00 92.04 259 A 1 
ATOM 2084 C C   . CYS A 1 259 ? 18.465  5.826   15.927  1.00 90.63 259 A 1 
ATOM 2085 O O   . CYS A 1 259 ? 18.890  6.976   16.065  1.00 89.61 259 A 1 
ATOM 2086 C CB  . CYS A 1 259 ? 18.533  5.057   18.336  1.00 91.28 259 A 1 
ATOM 2087 S SG  . CYS A 1 259 ? 16.768  5.459   18.447  1.00 89.58 259 A 1 
ATOM 2088 N N   . PRO A 1 260 ? 17.530  5.531   15.002  1.00 88.83 260 A 1 
ATOM 2089 C CA  . PRO A 1 260 ? 17.022  6.515   14.042  1.00 84.32 260 A 1 
ATOM 2090 C C   . PRO A 1 260 ? 16.364  7.751   14.676  1.00 84.23 260 A 1 
ATOM 2091 O O   . PRO A 1 260 ? 16.292  8.795   14.038  1.00 80.84 260 A 1 
ATOM 2092 C CB  . PRO A 1 260 ? 16.015  5.748   13.178  1.00 83.19 260 A 1 
ATOM 2093 C CG  . PRO A 1 260 ? 16.510  4.304   13.241  1.00 81.41 260 A 1 
ATOM 2094 C CD  . PRO A 1 260 ? 17.046  4.196   14.665  1.00 83.73 260 A 1 
ATOM 2095 N N   . ILE A 1 261 ? 15.885  7.644   15.917  1.00 85.78 261 A 1 
ATOM 2096 C CA  . ILE A 1 261 ? 15.174  8.723   16.616  1.00 84.27 261 A 1 
ATOM 2097 C C   . ILE A 1 261 ? 16.118  9.541   17.496  1.00 85.50 261 A 1 
ATOM 2098 O O   . ILE A 1 261 ? 16.117  10.762  17.409  1.00 80.90 261 A 1 
ATOM 2099 C CB  . ILE A 1 261 ? 13.983  8.154   17.419  1.00 81.79 261 A 1 
ATOM 2100 C CG1 . ILE A 1 261 ? 12.970  7.510   16.444  1.00 76.35 261 A 1 
ATOM 2101 C CG2 . ILE A 1 261 ? 13.310  9.249   18.273  1.00 73.73 261 A 1 
ATOM 2102 C CD1 . ILE A 1 261 ? 11.755  6.873   17.119  1.00 68.22 261 A 1 
ATOM 2103 N N   . SER A 1 262 ? 16.882  8.891   18.368  1.00 88.47 262 A 1 
ATOM 2104 C CA  . SER A 1 262 ? 17.759  9.601   19.316  1.00 88.24 262 A 1 
ATOM 2105 C C   . SER A 1 262 ? 19.152  9.896   18.756  1.00 88.24 262 A 1 
ATOM 2106 O O   . SER A 1 262 ? 19.868  10.716  19.316  1.00 85.37 262 A 1 
ATOM 2107 C CB  . SER A 1 262 ? 17.883  8.822   20.626  1.00 89.00 262 A 1 
ATOM 2108 O OG  . SER A 1 262 ? 18.477  7.561   20.408  1.00 87.23 262 A 1 
ATOM 2109 N N   . GLY A 1 263 ? 19.562  9.198   17.690  1.00 89.94 263 A 1 
ATOM 2110 C CA  . GLY A 1 263 ? 20.931  9.249   17.179  1.00 90.15 263 A 1 
ATOM 2111 C C   . GLY A 1 263 ? 21.973  8.573   18.084  1.00 92.62 263 A 1 
ATOM 2112 O O   . GLY A 1 263 ? 23.159  8.618   17.769  1.00 90.03 263 A 1 
ATOM 2113 N N   . THR A 1 264 ? 21.562  7.948   19.188  1.00 92.05 264 A 1 
ATOM 2114 C CA  . THR A 1 264 ? 22.486  7.332   20.152  1.00 93.14 264 A 1 
ATOM 2115 C C   . THR A 1 264 ? 22.674  5.834   19.903  1.00 93.74 264 A 1 
ATOM 2116 O O   . THR A 1 264 ? 21.862  5.176   19.252  1.00 92.94 264 A 1 
ATOM 2117 C CB  . THR A 1 264 ? 22.076  7.581   21.613  1.00 92.74 264 A 1 
ATOM 2118 O OG1 . THR A 1 264 ? 20.982  6.769   21.970  1.00 88.42 264 A 1 
ATOM 2119 C CG2 . THR A 1 264 ? 21.748  9.039   21.894  1.00 86.68 264 A 1 
ATOM 2120 N N   . ARG A 1 265 ? 23.741  5.284   20.474  1.00 95.24 265 A 1 
ATOM 2121 C CA  . ARG A 1 265 ? 24.103  3.857   20.418  1.00 96.09 265 A 1 
ATOM 2122 C C   . ARG A 1 265 ? 23.814  3.138   21.742  1.00 96.82 265 A 1 
ATOM 2123 O O   . ARG A 1 265 ? 24.403  2.104   22.033  1.00 95.15 265 A 1 
ATOM 2124 C CB  . ARG A 1 265 ? 25.575  3.717   19.995  1.00 95.26 265 A 1 
ATOM 2125 C CG  . ARG A 1 265 ? 25.882  4.394   18.649  1.00 92.83 265 A 1 
ATOM 2126 C CD  . ARG A 1 265 ? 27.378  4.300   18.358  1.00 90.79 265 A 1 
ATOM 2127 N NE  . ARG A 1 265 ? 27.753  5.048   17.140  1.00 84.50 265 A 1 
ATOM 2128 C CZ  . ARG A 1 265 ? 28.993  5.198   16.694  1.00 79.17 265 A 1 
ATOM 2129 N NH1 . ARG A 1 265 ? 30.026  4.776   17.355  1.00 72.18 265 A 1 
ATOM 2130 N NH2 . ARG A 1 265 ? 29.232  5.768   15.555  1.00 71.64 265 A 1 
ATOM 2131 N N   . ASN A 1 266 ? 22.942  3.701   22.559  1.00 95.32 266 A 1 
ATOM 2132 C CA  . ASN A 1 266 ? 22.655  3.195   23.901  1.00 95.58 266 A 1 
ATOM 2133 C C   . ASN A 1 266 ? 21.633  2.043   23.860  1.00 95.84 266 A 1 
ATOM 2134 O O   . ASN A 1 266 ? 20.453  2.210   24.175  1.00 94.00 266 A 1 
ATOM 2135 C CB  . ASN A 1 266 ? 22.239  4.380   24.771  1.00 94.72 266 A 1 
ATOM 2136 C CG  . ASN A 1 266 ? 22.196  4.062   26.249  1.00 91.79 266 A 1 
ATOM 2137 O OD1 . ASN A 1 266 ? 22.586  3.003   26.724  1.00 86.18 266 A 1 
ATOM 2138 N ND2 . ASN A 1 266 ? 21.739  5.013   27.027  1.00 87.16 266 A 1 
ATOM 2139 N N   . TRP A 1 267 ? 22.100  0.886   23.430  1.00 96.34 267 A 1 
ATOM 2140 C CA  . TRP A 1 267 ? 21.289  -0.308  23.219  1.00 96.67 267 A 1 
ATOM 2141 C C   . TRP A 1 267 ? 21.234  -1.213  24.458  1.00 96.80 267 A 1 
ATOM 2142 O O   . TRP A 1 267 ? 22.204  -1.339  25.202  1.00 95.13 267 A 1 
ATOM 2143 C CB  . TRP A 1 267 ? 21.826  -1.051  21.993  1.00 96.28 267 A 1 
ATOM 2144 C CG  . TRP A 1 267 ? 21.763  -0.279  20.706  1.00 96.34 267 A 1 
ATOM 2145 C CD1 . TRP A 1 267 ? 22.823  0.185   20.004  1.00 95.25 267 A 1 
ATOM 2146 C CD2 . TRP A 1 267 ? 20.579  0.122   19.949  1.00 96.50 267 A 1 
ATOM 2147 N NE1 . TRP A 1 267 ? 22.384  0.831   18.864  1.00 95.18 267 A 1 
ATOM 2148 C CE2 . TRP A 1 267 ? 21.008  0.817   18.779  1.00 95.65 267 A 1 
ATOM 2149 C CE3 . TRP A 1 267 ? 19.187  -0.041  20.132  1.00 95.88 267 A 1 
ATOM 2150 C CZ2 . TRP A 1 267 ? 20.097  1.314   17.830  1.00 95.31 267 A 1 
ATOM 2151 C CZ3 . TRP A 1 267 ? 18.269  0.459   19.186  1.00 94.64 267 A 1 
ATOM 2152 C CH2 . TRP A 1 267 ? 18.722  1.129   18.037  1.00 94.07 267 A 1 
ATOM 2153 N N   . THR A 1 268 ? 20.088  -1.862  24.656  1.00 96.35 268 A 1 
ATOM 2154 C CA  . THR A 1 268 ? 19.926  -2.944  25.642  1.00 95.95 268 A 1 
ATOM 2155 C C   . THR A 1 268 ? 20.480  -4.270  25.108  1.00 96.37 268 A 1 
ATOM 2156 O O   . THR A 1 268 ? 21.005  -4.332  23.996  1.00 95.90 268 A 1 
ATOM 2157 C CB  . THR A 1 268 ? 18.452  -3.125  26.054  1.00 95.40 268 A 1 
ATOM 2158 O OG1 . THR A 1 268 ? 17.660  -3.568  24.978  1.00 92.59 268 A 1 
ATOM 2159 C CG2 . THR A 1 268 ? 17.839  -1.844  26.614  1.00 91.51 268 A 1 
ATOM 2160 N N   . GLU A 1 269 ? 20.327  -5.334  25.878  1.00 96.11 269 A 1 
ATOM 2161 C CA  . GLU A 1 269 ? 20.468  -6.699  25.369  1.00 95.86 269 A 1 
ATOM 2162 C C   . GLU A 1 269 ? 19.372  -7.022  24.340  1.00 95.49 269 A 1 
ATOM 2163 O O   . GLU A 1 269 ? 18.255  -6.490  24.425  1.00 93.55 269 A 1 
ATOM 2164 C CB  . GLU A 1 269 ? 20.433  -7.711  26.533  1.00 95.03 269 A 1 
ATOM 2165 C CG  . GLU A 1 269 ? 21.527  -7.467  27.597  1.00 88.21 269 A 1 
ATOM 2166 C CD  . GLU A 1 269 ? 22.911  -7.297  26.968  1.00 81.18 269 A 1 
ATOM 2167 O OE1 . GLU A 1 269 ? 23.651  -6.366  27.377  1.00 70.93 269 A 1 
ATOM 2168 O OE2 . GLU A 1 269 ? 23.191  -7.990  25.973  1.00 69.56 269 A 1 
ATOM 2169 N N   . VAL A 1 270 ? 19.691  -7.894  23.388  1.00 95.91 270 A 1 
ATOM 2170 C CA  . VAL A 1 270 ? 18.692  -8.465  22.478  1.00 95.39 270 A 1 
ATOM 2171 C C   . VAL A 1 270 ? 17.915  -9.534  23.237  1.00 94.58 270 A 1 
ATOM 2172 O O   . VAL A 1 270 ? 18.494  -10.402 23.888  1.00 92.72 270 A 1 
ATOM 2173 C CB  . VAL A 1 270 ? 19.315  -9.024  21.187  1.00 94.84 270 A 1 
ATOM 2174 C CG1 . VAL A 1 270 ? 18.251  -9.653  20.271  1.00 90.97 270 A 1 
ATOM 2175 C CG2 . VAL A 1 270 ? 19.996  -7.913  20.379  1.00 89.48 270 A 1 
ATOM 2176 N N   . ARG A 1 271 ? 16.591  -9.473  23.158  1.00 92.73 271 A 1 
ATOM 2177 C CA  . ARG A 1 271 ? 15.689  -10.446 23.787  1.00 90.97 271 A 1 
ATOM 2178 C C   . ARG A 1 271 ? 14.746  -11.017 22.745  1.00 90.31 271 A 1 
ATOM 2179 O O   . ARG A 1 271 ? 14.280  -10.290 21.874  1.00 88.27 271 A 1 
ATOM 2180 C CB  . ARG A 1 271 ? 14.904  -9.794  24.928  1.00 90.28 271 A 1 
ATOM 2181 C CG  . ARG A 1 271 ? 15.820  -9.277  26.046  1.00 85.53 271 A 1 
ATOM 2182 C CD  . ARG A 1 271 ? 14.985  -8.704  27.188  1.00 83.16 271 A 1 
ATOM 2183 N NE  . ARG A 1 271 ? 15.841  -8.142  28.239  1.00 74.79 271 A 1 
ATOM 2184 C CZ  . ARG A 1 271 ? 15.447  -7.656  29.399  1.00 66.99 271 A 1 
ATOM 2185 N NH1 . ARG A 1 271 ? 14.186  -7.631  29.739  1.00 59.76 271 A 1 
ATOM 2186 N NH2 . ARG A 1 271 ? 16.323  -7.181  30.240  1.00 58.63 271 A 1 
ATOM 2187 N N   . GLN A 1 272 ? 14.441  -12.285 22.879  1.00 88.15 272 A 1 
ATOM 2188 C CA  . GLN A 1 272 ? 13.401  -12.908 22.077  1.00 84.42 272 A 1 
ATOM 2189 C C   . GLN A 1 272 ? 12.034  -12.680 22.714  1.00 81.10 272 A 1 
ATOM 2190 O O   . GLN A 1 272 ? 11.823  -12.974 23.894  1.00 74.06 272 A 1 
ATOM 2191 C CB  . GLN A 1 272 ? 13.687  -14.393 21.892  1.00 81.36 272 A 1 
ATOM 2192 C CG  . GLN A 1 272 ? 14.793  -14.599 20.859  1.00 75.77 272 A 1 
ATOM 2193 C CD  . GLN A 1 272 ? 14.989  -16.056 20.503  1.00 75.77 272 A 1 
ATOM 2194 O OE1 . GLN A 1 272 ? 14.798  -16.955 21.303  1.00 68.49 272 A 1 
ATOM 2195 N NE2 . GLN A 1 272 ? 15.383  -16.341 19.292  1.00 67.53 272 A 1 
ATOM 2196 N N   . PHE A 1 273 ? 11.105  -12.182 21.916  1.00 79.69 273 A 1 
ATOM 2197 C CA  . PHE A 1 273 ? 9.711   -12.054 22.318  1.00 75.47 273 A 1 
ATOM 2198 C C   . PHE A 1 273 ? 8.860   -12.954 21.436  1.00 73.46 273 A 1 
ATOM 2199 O O   . PHE A 1 273 ? 8.872   -12.829 20.213  1.00 67.48 273 A 1 
ATOM 2200 C CB  . PHE A 1 273 ? 9.257   -10.595 22.254  1.00 73.93 273 A 1 
ATOM 2201 C CG  . PHE A 1 273 ? 9.861   -9.725  23.338  1.00 71.43 273 A 1 
ATOM 2202 C CD1 . PHE A 1 273 ? 9.162   -9.499  24.539  1.00 65.56 273 A 1 
ATOM 2203 C CD2 . PHE A 1 273 ? 11.129  -9.144  23.151  1.00 64.71 273 A 1 
ATOM 2204 C CE1 . PHE A 1 273 ? 9.722   -8.681  25.537  1.00 62.54 273 A 1 
ATOM 2205 C CE2 . PHE A 1 273 ? 11.695  -8.334  24.152  1.00 60.91 273 A 1 
ATOM 2206 C CZ  . PHE A 1 273 ? 10.989  -8.094  25.344  1.00 63.96 273 A 1 
ATOM 2207 N N   . ASN A 1 274 ? 8.108   -13.839 22.070  1.00 69.93 274 A 1 
ATOM 2208 C CA  . ASN A 1 274 ? 7.084   -14.593 21.370  1.00 68.06 274 A 1 
ATOM 2209 C C   . ASN A 1 274 ? 5.883   -13.668 21.132  1.00 67.83 274 A 1 
ATOM 2210 O O   . ASN A 1 274 ? 5.209   -13.257 22.077  1.00 64.53 274 A 1 
ATOM 2211 C CB  . ASN A 1 274 ? 6.737   -15.866 22.162  1.00 64.35 274 A 1 
ATOM 2212 C CG  . ASN A 1 274 ? 5.873   -16.817 21.347  1.00 59.78 274 A 1 
ATOM 2213 O OD1 . ASN A 1 274 ? 5.183   -16.443 20.417  1.00 56.77 274 A 1 
ATOM 2214 N ND2 . ASN A 1 274 ? 5.905   -18.087 21.659  1.00 53.88 274 A 1 
ATOM 2215 N N   . LEU A 1 275 ? 5.653   -13.331 19.884  1.00 65.17 275 A 1 
ATOM 2216 C CA  . LEU A 1 275 ? 4.567   -12.439 19.470  1.00 64.30 275 A 1 
ATOM 2217 C C   . LEU A 1 275 ? 3.266   -13.194 19.164  1.00 64.96 275 A 1 
ATOM 2218 O O   . LEU A 1 275 ? 2.260   -12.572 18.818  1.00 62.32 275 A 1 
ATOM 2219 C CB  . LEU A 1 275 ? 5.041   -11.598 18.276  1.00 61.18 275 A 1 
ATOM 2220 C CG  . LEU A 1 275 ? 6.242   -10.680 18.585  1.00 57.68 275 A 1 
ATOM 2221 C CD1 . LEU A 1 275 ? 6.656   -9.963  17.303  1.00 54.52 275 A 1 
ATOM 2222 C CD2 . LEU A 1 275 ? 5.925   -9.624  19.646  1.00 52.79 275 A 1 
ATOM 2223 N N   . MET A 1 276 ? 3.275   -14.519 19.283  1.00 68.76 276 A 1 
ATOM 2224 C CA  . MET A 1 276 ? 2.099   -15.337 19.033  1.00 69.38 276 A 1 
ATOM 2225 C C   . MET A 1 276 ? 1.213   -15.419 20.266  1.00 70.71 276 A 1 
ATOM 2226 O O   . MET A 1 276 ? 1.657   -15.785 21.357  1.00 68.71 276 A 1 
ATOM 2227 C CB  . MET A 1 276 ? 2.475   -16.744 18.574  1.00 66.09 276 A 1 
ATOM 2228 C CG  . MET A 1 276 ? 3.267   -16.733 17.268  1.00 61.71 276 A 1 
ATOM 2229 S SD  . MET A 1 276 ? 3.187   -18.298 16.383  1.00 57.83 276 A 1 
ATOM 2230 C CE  . MET A 1 276 ? 3.953   -19.396 17.608  1.00 54.03 276 A 1 
ATOM 2231 N N   . PHE A 1 277 ? -0.065  -15.172 20.061  1.00 70.05 277 A 1 
ATOM 2232 C CA  . PHE A 1 277 ? -1.083  -15.541 21.032  1.00 69.96 277 A 1 
ATOM 2233 C C   . PHE A 1 277 ? -1.319  -17.049 20.951  1.00 71.84 277 A 1 
ATOM 2234 O O   . PHE A 1 277 ? -1.297  -17.631 19.866  1.00 70.44 277 A 1 
ATOM 2235 C CB  . PHE A 1 277 ? -2.356  -14.724 20.788  1.00 66.09 277 A 1 
ATOM 2236 C CG  . PHE A 1 277 ? -2.133  -13.228 20.888  1.00 63.48 277 A 1 
ATOM 2237 C CD1 . PHE A 1 277 ? -2.136  -12.600 22.144  1.00 58.34 277 A 1 
ATOM 2238 C CD2 . PHE A 1 277 ? -1.883  -12.471 19.728  1.00 56.80 277 A 1 
ATOM 2239 C CE1 . PHE A 1 277 ? -1.890  -11.221 22.241  1.00 54.86 277 A 1 
ATOM 2240 C CE2 . PHE A 1 277 ? -1.631  -11.091 19.827  1.00 52.95 277 A 1 
ATOM 2241 C CZ  . PHE A 1 277 ? -1.633  -10.464 21.081  1.00 53.02 277 A 1 
ATOM 2242 N N   . ALA A 1 278 ? -1.525  -17.693 22.085  1.00 70.69 278 A 1 
ATOM 2243 C CA  . ALA A 1 278 ? -1.837  -19.114 22.139  1.00 72.15 278 A 1 
ATOM 2244 C C   . ALA A 1 278 ? -2.950  -19.379 23.148  1.00 73.79 278 A 1 
ATOM 2245 O O   . ALA A 1 278 ? -3.069  -18.673 24.150  1.00 72.90 278 A 1 
ATOM 2246 C CB  . ALA A 1 278 ? -0.563  -19.910 22.451  1.00 69.81 278 A 1 
ATOM 2247 N N   . THR A 1 279 ? -3.737  -20.403 22.873  1.00 76.37 279 A 1 
ATOM 2248 C CA  . THR A 1 279 ? -4.744  -20.945 23.783  1.00 77.89 279 A 1 
ATOM 2249 C C   . THR A 1 279 ? -4.667  -22.466 23.771  1.00 79.24 279 A 1 
ATOM 2250 O O   . THR A 1 279 ? -4.116  -23.058 22.840  1.00 78.69 279 A 1 
ATOM 2251 C CB  . THR A 1 279 ? -6.146  -20.418 23.426  1.00 75.48 279 A 1 
ATOM 2252 O OG1 . THR A 1 279 ? -7.049  -20.742 24.449  1.00 69.46 279 A 1 
ATOM 2253 C CG2 . THR A 1 279 ? -6.704  -20.978 22.115  1.00 69.35 279 A 1 
ATOM 2254 N N   . GLU A 1 280 ? -5.195  -23.101 24.806  1.00 75.85 280 A 1 
ATOM 2255 C CA  . GLU A 1 280 ? -5.270  -24.556 24.899  1.00 78.51 280 A 1 
ATOM 2256 C C   . GLU A 1 280 ? -6.686  -25.017 24.547  1.00 78.73 280 A 1 
ATOM 2257 O O   . GLU A 1 280 ? -7.670  -24.464 25.032  1.00 76.28 280 A 1 
ATOM 2258 C CB  . GLU A 1 280 ? -4.821  -25.025 26.288  1.00 76.97 280 A 1 
ATOM 2259 C CG  . GLU A 1 280 ? -3.315  -24.773 26.487  1.00 71.95 280 A 1 
ATOM 2260 C CD  . GLU A 1 280 ? -2.788  -25.185 27.868  1.00 70.11 280 A 1 
ATOM 2261 O OE1 . GLU A 1 280 ? -1.559  -25.020 28.060  1.00 63.29 280 A 1 
ATOM 2262 O OE2 . GLU A 1 280 ? -3.601  -25.607 28.714  1.00 63.81 280 A 1 
ATOM 2263 N N   . MET A 1 281 ? -6.783  -26.016 23.678  1.00 78.47 281 A 1 
ATOM 2264 C CA  . MET A 1 281 ? -8.045  -26.651 23.304  1.00 79.78 281 A 1 
ATOM 2265 C C   . MET A 1 281 ? -8.035  -28.120 23.722  1.00 79.60 281 A 1 
ATOM 2266 O O   . MET A 1 281 ? -7.210  -28.904 23.266  1.00 73.64 281 A 1 
ATOM 2267 C CB  . MET A 1 281 ? -8.322  -26.505 21.804  1.00 76.93 281 A 1 
ATOM 2268 C CG  . MET A 1 281 ? -8.717  -25.072 21.430  1.00 71.66 281 A 1 
ATOM 2269 S SD  . MET A 1 281 ? -9.271  -24.869 19.714  1.00 67.23 281 A 1 
ATOM 2270 C CE  . MET A 1 281 ? -10.878 -25.706 19.741  1.00 60.60 281 A 1 
ATOM 2271 N N   . GLY A 1 282 ? -8.992  -28.488 24.563  1.00 76.65 282 A 1 
ATOM 2272 C CA  . GLY A 1 282 ? -9.177  -29.852 25.047  1.00 77.07 282 A 1 
ATOM 2273 C C   . GLY A 1 282 ? -10.131 -29.889 26.241  1.00 77.78 282 A 1 
ATOM 2274 O O   . GLY A 1 282 ? -10.289 -28.900 26.949  1.00 73.71 282 A 1 
ATOM 2275 N N   . SER A 1 283 ? -10.783 -31.032 26.466  1.00 70.99 283 A 1 
ATOM 2276 C CA  . SER A 1 283 ? -11.704 -31.225 27.598  1.00 72.79 283 A 1 
ATOM 2277 C C   . SER A 1 283 ? -11.001 -31.648 28.893  1.00 73.27 283 A 1 
ATOM 2278 O O   . SER A 1 283 ? -11.619 -31.642 29.951  1.00 69.55 283 A 1 
ATOM 2279 C CB  . SER A 1 283 ? -12.780 -32.248 27.218  1.00 70.33 283 A 1 
ATOM 2280 O OG  . SER A 1 283 ? -12.179 -33.439 26.730  1.00 64.83 283 A 1 
ATOM 2281 N N   . THR A 1 284 ? -9.725  -32.028 28.821  1.00 72.89 284 A 1 
ATOM 2282 C CA  . THR A 1 284 ? -8.896  -32.458 29.956  1.00 75.53 284 A 1 
ATOM 2283 C C   . THR A 1 284 ? -7.516  -31.806 29.876  1.00 76.57 284 A 1 
ATOM 2284 O O   . THR A 1 284 ? -6.991  -31.629 28.778  1.00 73.28 284 A 1 
ATOM 2285 C CB  . THR A 1 284 ? -8.747  -33.986 30.003  1.00 73.40 284 A 1 
ATOM 2286 O OG1 . THR A 1 284 ? -8.224  -34.485 28.790  1.00 68.02 284 A 1 
ATOM 2287 C CG2 . THR A 1 284 ? -10.080 -34.698 30.238  1.00 68.32 284 A 1 
ATOM 2288 N N   . ALA A 1 285 ? -6.916  -31.481 31.024  1.00 71.34 285 A 1 
ATOM 2289 C CA  . ALA A 1 285 ? -5.607  -30.822 31.089  1.00 71.49 285 A 1 
ATOM 2290 C C   . ALA A 1 285 ? -4.482  -31.640 30.422  1.00 73.00 285 A 1 
ATOM 2291 O O   . ALA A 1 285 ? -3.662  -31.081 29.703  1.00 69.23 285 A 1 
ATOM 2292 C CB  . ALA A 1 285 ? -5.297  -30.522 32.561  1.00 70.17 285 A 1 
ATOM 2293 N N   . ASP A 1 286 ? -4.505  -32.965 30.566  1.00 78.43 286 A 1 
ATOM 2294 C CA  . ASP A 1 286 ? -3.483  -33.860 29.995  1.00 79.70 286 A 1 
ATOM 2295 C C   . ASP A 1 286 ? -3.639  -34.117 28.482  1.00 79.87 286 A 1 
ATOM 2296 O O   . ASP A 1 286 ? -2.744  -34.675 27.850  1.00 74.06 286 A 1 
ATOM 2297 C CB  . ASP A 1 286 ? -3.499  -35.194 30.763  1.00 77.68 286 A 1 
ATOM 2298 C CG  . ASP A 1 286 ? -3.066  -35.074 32.230  1.00 72.46 286 A 1 
ATOM 2299 O OD1 . ASP A 1 286 ? -2.240  -34.190 32.537  1.00 67.67 286 A 1 
ATOM 2300 O OD2 . ASP A 1 286 ? -3.583  -35.874 33.038  1.00 68.91 286 A 1 
ATOM 2301 N N   . GLY A 1 287 ? -4.760  -33.728 27.886  1.00 72.29 287 A 1 
ATOM 2302 C CA  . GLY A 1 287 ? -5.057  -33.890 26.458  1.00 73.84 287 A 1 
ATOM 2303 C C   . GLY A 1 287 ? -5.205  -32.570 25.701  1.00 76.55 287 A 1 
ATOM 2304 O O   . GLY A 1 287 ? -5.603  -32.576 24.533  1.00 71.35 287 A 1 
ATOM 2305 N N   . ALA A 1 288 ? -4.935  -31.439 26.354  1.00 76.69 288 A 1 
ATOM 2306 C CA  . ALA A 1 288 ? -5.104  -30.128 25.757  1.00 78.50 288 A 1 
ATOM 2307 C C   . ALA A 1 288 ? -4.010  -29.860 24.710  1.00 79.34 288 A 1 
ATOM 2308 O O   . ALA A 1 288 ? -2.815  -29.885 24.986  1.00 76.30 288 A 1 
ATOM 2309 C CB  . ALA A 1 288 ? -5.147  -29.065 26.859  1.00 76.74 288 A 1 
ATOM 2310 N N   . THR A 1 289 ? -4.425  -29.573 23.477  1.00 77.86 289 A 1 
ATOM 2311 C CA  . THR A 1 289 ? -3.510  -29.191 22.398  1.00 78.40 289 A 1 
ATOM 2312 C C   . THR A 1 289 ? -3.352  -27.678 22.392  1.00 78.63 289 A 1 
ATOM 2313 O O   . THR A 1 289 ? -4.335  -26.944 22.277  1.00 76.06 289 A 1 
ATOM 2314 C CB  . THR A 1 289 ? -3.996  -29.698 21.036  1.00 76.70 289 A 1 
ATOM 2315 O OG1 . THR A 1 289 ? -4.136  -31.099 21.083  1.00 70.68 289 A 1 
ATOM 2316 C CG2 . THR A 1 289 ? -3.001  -29.405 19.911  1.00 68.99 289 A 1 
ATOM 2317 N N   . LYS A 1 290 ? -2.111  -27.211 22.477  1.00 77.30 290 A 1 
ATOM 2318 C CA  . LYS A 1 290 ? -1.791  -25.788 22.345  1.00 77.30 290 A 1 
ATOM 2319 C C   . LYS A 1 290 ? -1.949  -25.347 20.888  1.00 77.71 290 A 1 
ATOM 2320 O O   . LYS A 1 290 ? -1.276  -25.870 20.002  1.00 75.01 290 A 1 
ATOM 2321 C CB  . LYS A 1 290 ? -0.390  -25.523 22.908  1.00 74.65 290 A 1 
ATOM 2322 C CG  . LYS A 1 290 ? -0.104  -24.020 23.009  1.00 69.86 290 A 1 
ATOM 2323 C CD  . LYS A 1 290 ? 1.228   -23.789 23.729  1.00 69.78 290 A 1 
ATOM 2324 C CE  . LYS A 1 290 ? 1.460   -22.291 23.914  1.00 64.48 290 A 1 
ATOM 2325 N NZ  . LYS A 1 290 ? 2.680   -22.033 24.723  1.00 61.17 290 A 1 
ATOM 2326 N N   . ILE A 1 291 ? -2.811  -24.372 20.663  1.00 76.55 291 A 1 
ATOM 2327 C CA  . ILE A 1 291 ? -3.125  -23.807 19.346  1.00 75.79 291 A 1 
ATOM 2328 C C   . ILE A 1 291 ? -2.734  -22.330 19.342  1.00 74.64 291 A 1 
ATOM 2329 O O   . ILE A 1 291 ? -2.947  -21.613 20.315  1.00 72.66 291 A 1 
ATOM 2330 C CB  . ILE A 1 291 ? -4.610  -24.045 18.986  1.00 75.25 291 A 1 
ATOM 2331 C CG1 . ILE A 1 291 ? -4.887  -25.568 18.942  1.00 70.58 291 A 1 
ATOM 2332 C CG2 . ILE A 1 291 ? -4.961  -23.390 17.642  1.00 68.82 291 A 1 
ATOM 2333 C CD1 . ILE A 1 291 ? -6.276  -25.967 18.441  1.00 64.18 291 A 1 
ATOM 2334 N N   . TYR A 1 292 ? -2.159  -21.881 18.239  1.00 75.15 292 A 1 
ATOM 2335 C CA  . TYR A 1 292 ? -1.645  -20.525 18.092  1.00 74.30 292 A 1 
ATOM 2336 C C   . TYR A 1 292 ? -2.600  -19.632 17.293  1.00 75.35 292 A 1 
ATOM 2337 O O   . TYR A 1 292 ? -3.211  -20.059 16.315  1.00 73.55 292 A 1 
ATOM 2338 C CB  . TYR A 1 292 ? -0.252  -20.578 17.467  1.00 71.07 292 A 1 
ATOM 2339 C CG  . TYR A 1 292 ? 0.773   -21.279 18.344  1.00 68.48 292 A 1 
ATOM 2340 C CD1 . TYR A 1 292 ? 1.391   -20.584 19.399  1.00 64.30 292 A 1 
ATOM 2341 C CD2 . TYR A 1 292 ? 1.102   -22.629 18.107  1.00 62.72 292 A 1 
ATOM 2342 C CE1 . TYR A 1 292 ? 2.353   -21.224 20.203  1.00 61.81 292 A 1 
ATOM 2343 C CE2 . TYR A 1 292 ? 2.062   -23.274 18.910  1.00 61.55 292 A 1 
ATOM 2344 C CZ  . TYR A 1 292 ? 2.695   -22.568 19.955  1.00 61.91 292 A 1 
ATOM 2345 O OH  . TYR A 1 292 ? 3.638   -23.180 20.722  1.00 59.20 292 A 1 
ATOM 2346 N N   . LEU A 1 293 ? -2.682  -18.367 17.708  1.00 75.75 293 A 1 
ATOM 2347 C CA  . LEU A 1 293 ? -3.450  -17.291 17.080  1.00 74.64 293 A 1 
ATOM 2348 C C   . LEU A 1 293 ? -2.524  -16.414 16.229  1.00 74.71 293 A 1 
ATOM 2349 O O   . LEU A 1 293 ? -2.310  -15.234 16.510  1.00 71.91 293 A 1 
ATOM 2350 C CB  . LEU A 1 293 ? -4.170  -16.475 18.167  1.00 71.94 293 A 1 
ATOM 2351 C CG  . LEU A 1 293 ? -5.277  -17.229 18.918  1.00 68.72 293 A 1 
ATOM 2352 C CD1 . LEU A 1 293 ? -5.757  -16.393 20.107  1.00 64.96 293 A 1 
ATOM 2353 C CD2 . LEU A 1 293 ? -6.472  -17.472 18.003  1.00 63.62 293 A 1 
ATOM 2354 N N   . ARG A 1 294 ? -1.955  -17.008 15.214  1.00 75.40 294 A 1 
ATOM 2355 C CA  . ARG A 1 294 ? -1.224  -16.301 14.152  1.00 77.12 294 A 1 
ATOM 2356 C C   . ARG A 1 294 ? -1.656  -16.894 12.813  1.00 80.11 294 A 1 
ATOM 2357 O O   . ARG A 1 294 ? -0.885  -17.632 12.208  1.00 77.17 294 A 1 
ATOM 2358 C CB  . ARG A 1 294 ? 0.286   -16.360 14.414  1.00 72.31 294 A 1 
ATOM 2359 C CG  . ARG A 1 294 ? 1.069   -15.404 13.508  1.00 65.50 294 A 1 
ATOM 2360 C CD  . ARG A 1 294 ? 2.572   -15.549 13.756  1.00 63.85 294 A 1 
ATOM 2361 N NE  . ARG A 1 294 ? 3.354   -14.640 12.902  1.00 59.35 294 A 1 
ATOM 2362 C CZ  . ARG A 1 294 ? 4.676   -14.604 12.815  1.00 56.40 294 A 1 
ATOM 2363 N NH1 . ARG A 1 294 ? 5.435   -15.417 13.503  1.00 52.35 294 A 1 
ATOM 2364 N NH2 . ARG A 1 294 ? 5.258   -13.740 12.036  1.00 49.48 294 A 1 
ATOM 2365 N N   . PRO A 1 295 ? -2.902  -16.661 12.387  1.00 81.64 295 A 1 
ATOM 2366 C CA  . PRO A 1 295 ? -3.411  -17.243 11.155  1.00 78.80 295 A 1 
ATOM 2367 C C   . PRO A 1 295 ? -2.676  -16.676 9.941   1.00 79.62 295 A 1 
ATOM 2368 O O   . PRO A 1 295 ? -2.337  -15.494 9.893   1.00 77.72 295 A 1 
ATOM 2369 C CB  . PRO A 1 295 ? -4.899  -16.914 11.131  1.00 74.95 295 A 1 
ATOM 2370 C CG  . PRO A 1 295 ? -4.994  -15.633 11.942  1.00 73.38 295 A 1 
ATOM 2371 C CD  . PRO A 1 295 ? -3.907  -15.815 13.002  1.00 75.38 295 A 1 
ATOM 2372 N N   . GLU A 1 296 ? -2.477  -17.529 8.950   1.00 81.74 296 A 1 
ATOM 2373 C CA  . GLU A 1 296 ? -2.024  -17.154 7.618   1.00 83.47 296 A 1 
ATOM 2374 C C   . GLU A 1 296 ? -3.098  -17.586 6.619   1.00 86.49 296 A 1 
ATOM 2375 O O   . GLU A 1 296 ? -3.516  -18.741 6.604   1.00 83.54 296 A 1 
ATOM 2376 C CB  . GLU A 1 296 ? -0.664  -17.786 7.317   1.00 79.23 296 A 1 
ATOM 2377 C CG  . GLU A 1 296 ? -0.068  -17.234 6.011   1.00 70.64 296 A 1 
ATOM 2378 C CD  . GLU A 1 296 ? 1.192   -17.972 5.541   1.00 68.45 296 A 1 
ATOM 2379 O OE1 . GLU A 1 296 ? 1.538   -17.792 4.356   1.00 62.74 296 A 1 
ATOM 2380 O OE2 . GLU A 1 296 ? 1.775   -18.745 6.326   1.00 63.25 296 A 1 
ATOM 2381 N N   . THR A 1 297 ? -3.568  -16.659 5.802   1.00 88.49 297 A 1 
ATOM 2382 C CA  . THR A 1 297 ? -4.709  -16.866 4.899   1.00 90.48 297 A 1 
ATOM 2383 C C   . THR A 1 297 ? -4.409  -17.945 3.860   1.00 91.99 297 A 1 
ATOM 2384 O O   . THR A 1 297 ? -5.212  -18.864 3.671   1.00 91.27 297 A 1 
ATOM 2385 C CB  . THR A 1 297 ? -5.075  -15.540 4.216   1.00 90.34 297 A 1 
ATOM 2386 O OG1 . THR A 1 297 ? -5.161  -14.504 5.167   1.00 85.80 297 A 1 
ATOM 2387 C CG2 . THR A 1 297 ? -6.418  -15.628 3.509   1.00 85.64 297 A 1 
ATOM 2388 N N   . ALA A 1 298 ? -3.215  -17.899 3.258   1.00 91.61 298 A 1 
ATOM 2389 C CA  . ALA A 1 298 ? -2.767  -18.888 2.277   1.00 92.23 298 A 1 
ATOM 2390 C C   . ALA A 1 298 ? -2.739  -20.311 2.854   1.00 93.01 298 A 1 
ATOM 2391 O O   . ALA A 1 298 ? -3.269  -21.249 2.254   1.00 92.55 298 A 1 
ATOM 2392 C CB  . ALA A 1 298 ? -1.379  -18.470 1.786   1.00 91.78 298 A 1 
ATOM 2393 N N   . GLN A 1 299 ? -2.200  -20.486 4.059   1.00 92.12 299 A 1 
ATOM 2394 C CA  . GLN A 1 299 ? -2.112  -21.803 4.694   1.00 91.61 299 A 1 
ATOM 2395 C C   . GLN A 1 299 ? -3.491  -22.360 5.049   1.00 92.67 299 A 1 
ATOM 2396 O O   . GLN A 1 299 ? -3.736  -23.557 4.889   1.00 91.31 299 A 1 
ATOM 2397 C CB  . GLN A 1 299 ? -1.205  -21.738 5.928   1.00 90.22 299 A 1 
ATOM 2398 C CG  . GLN A 1 299 ? 0.216   -21.256 5.592   1.00 88.34 299 A 1 
ATOM 2399 C CD  . GLN A 1 299 ? 0.924   -22.113 4.546   1.00 88.53 299 A 1 
ATOM 2400 O OE1 . GLN A 1 299 ? 0.807   -23.324 4.528   1.00 81.65 299 A 1 
ATOM 2401 N NE2 . GLN A 1 299 ? 1.678   -21.522 3.639   1.00 79.58 299 A 1 
ATOM 2402 N N   . GLY A 1 300 ? -4.426  -21.500 5.456   1.00 92.26 300 A 1 
ATOM 2403 C CA  . GLY A 1 300 ? -5.829  -21.878 5.648   1.00 91.85 300 A 1 
ATOM 2404 C C   . GLY A 1 300 ? -6.470  -22.448 4.381   1.00 93.81 300 A 1 
ATOM 2405 O O   . GLY A 1 300 ? -7.272  -23.384 4.464   1.00 93.84 300 A 1 
ATOM 2406 N N   . ILE A 1 301 ? -6.074  -21.946 3.213   1.00 94.37 301 A 1 
ATOM 2407 C CA  . ILE A 1 301 ? -6.493  -22.485 1.913   1.00 95.50 301 A 1 
ATOM 2408 C C   . ILE A 1 301 ? -5.801  -23.825 1.628   1.00 96.37 301 A 1 
ATOM 2409 O O   . ILE A 1 301 ? -6.481  -24.804 1.300   1.00 96.24 301 A 1 
ATOM 2410 C CB  . ILE A 1 301 ? -6.255  -21.444 0.795   1.00 95.98 301 A 1 
ATOM 2411 C CG1 . ILE A 1 301 ? -7.217  -20.246 0.969   1.00 95.21 301 A 1 
ATOM 2412 C CG2 . ILE A 1 301 ? -6.428  -22.086 -0.591  1.00 95.03 301 A 1 
ATOM 2413 C CD1 . ILE A 1 301 ? -6.875  -19.032 0.099   1.00 93.65 301 A 1 
ATOM 2414 N N   . PHE A 1 302 ? -4.476  -23.914 1.788   1.00 95.69 302 A 1 
ATOM 2415 C CA  . PHE A 1 302 ? -3.708  -25.113 1.433   1.00 95.92 302 A 1 
ATOM 2416 C C   . PHE A 1 302 ? -4.129  -26.354 2.226   1.00 96.25 302 A 1 
ATOM 2417 O O   . PHE A 1 302 ? -4.332  -27.421 1.639   1.00 95.31 302 A 1 
ATOM 2418 C CB  . PHE A 1 302 ? -2.206  -24.851 1.598   1.00 95.76 302 A 1 
ATOM 2419 C CG  . PHE A 1 302 ? -1.635  -23.758 0.709   1.00 95.99 302 A 1 
ATOM 2420 C CD1 . PHE A 1 302 ? -2.085  -23.587 -0.614  1.00 94.08 302 A 1 
ATOM 2421 C CD2 . PHE A 1 302 ? -0.624  -22.917 1.211   1.00 94.01 302 A 1 
ATOM 2422 C CE1 . PHE A 1 302 ? -1.550  -22.565 -1.418  1.00 93.68 302 A 1 
ATOM 2423 C CE2 . PHE A 1 302 ? -0.086  -21.902 0.406   1.00 92.90 302 A 1 
ATOM 2424 C CZ  . PHE A 1 302 ? -0.552  -21.717 -0.908  1.00 94.50 302 A 1 
ATOM 2425 N N   . VAL A 1 303 ? -4.358  -26.217 3.524   1.00 96.24 303 A 1 
ATOM 2426 C CA  . VAL A 1 303 ? -4.817  -27.342 4.360   1.00 95.72 303 A 1 
ATOM 2427 C C   . VAL A 1 303 ? -6.226  -27.826 3.996   1.00 96.12 303 A 1 
ATOM 2428 O O   . VAL A 1 303 ? -6.587  -28.958 4.316   1.00 94.82 303 A 1 
ATOM 2429 C CB  . VAL A 1 303 ? -4.729  -27.024 5.866   1.00 94.60 303 A 1 
ATOM 2430 C CG1 . VAL A 1 303 ? -3.292  -26.684 6.273   1.00 90.33 303 A 1 
ATOM 2431 C CG2 . VAL A 1 303 ? -5.674  -25.906 6.309   1.00 90.43 303 A 1 
ATOM 2432 N N   . ASN A 1 304 ? -7.003  -26.999 3.306   1.00 95.59 304 A 1 
ATOM 2433 C CA  . ASN A 1 304 ? -8.348  -27.329 2.834   1.00 96.15 304 A 1 
ATOM 2434 C C   . ASN A 1 304 ? -8.418  -27.675 1.340   1.00 96.91 304 A 1 
ATOM 2435 O O   . ASN A 1 304 ? -9.504  -28.009 0.857   1.00 96.24 304 A 1 
ATOM 2436 C CB  . ASN A 1 304 ? -9.312  -26.197 3.225   1.00 95.86 304 A 1 
ATOM 2437 C CG  . ASN A 1 304 ? -9.672  -26.270 4.692   1.00 95.07 304 A 1 
ATOM 2438 O OD1 . ASN A 1 304 ? -10.337 -27.201 5.127   1.00 90.04 304 A 1 
ATOM 2439 N ND2 . ASN A 1 304 ? -9.234  -25.329 5.485   1.00 90.39 304 A 1 
ATOM 2440 N N   . PHE A 1 305 ? -7.299  -27.683 0.610   1.00 96.83 305 A 1 
ATOM 2441 C CA  . PHE A 1 305 ? -7.251  -27.971 -0.830  1.00 97.25 305 A 1 
ATOM 2442 C C   . PHE A 1 305 ? -8.053  -29.230 -1.208  1.00 97.67 305 A 1 
ATOM 2443 O O   . PHE A 1 305 ? -8.963  -29.170 -2.036  1.00 97.29 305 A 1 
ATOM 2444 C CB  . PHE A 1 305 ? -5.784  -28.107 -1.275  1.00 97.26 305 A 1 
ATOM 2445 C CG  . PHE A 1 305 ? -5.633  -28.652 -2.685  1.00 97.61 305 A 1 
ATOM 2446 C CD1 . PHE A 1 305 ? -5.275  -30.000 -2.894  1.00 95.42 305 A 1 
ATOM 2447 C CD2 . PHE A 1 305 ? -5.902  -27.826 -3.787  1.00 96.44 305 A 1 
ATOM 2448 C CE1 . PHE A 1 305 ? -5.186  -30.511 -4.201  1.00 95.83 305 A 1 
ATOM 2449 C CE2 . PHE A 1 305 ? -5.813  -28.339 -5.094  1.00 95.77 305 A 1 
ATOM 2450 C CZ  . PHE A 1 305 ? -5.456  -29.682 -5.303  1.00 97.03 305 A 1 
ATOM 2451 N N   . LEU A 1 306 ? -7.776  -30.371 -0.556  1.00 97.05 306 A 1 
ATOM 2452 C CA  . LEU A 1 306 ? -8.466  -31.633 -0.845  1.00 97.06 306 A 1 
ATOM 2453 C C   . LEU A 1 306 ? -9.955  -31.605 -0.485  1.00 97.44 306 A 1 
ATOM 2454 O O   . LEU A 1 306 ? -10.752 -32.263 -1.152  1.00 96.74 306 A 1 
ATOM 2455 C CB  . LEU A 1 306 ? -7.800  -32.787 -0.080  1.00 96.72 306 A 1 
ATOM 2456 C CG  . LEU A 1 306 ? -6.404  -33.189 -0.578  1.00 95.71 306 A 1 
ATOM 2457 C CD1 . LEU A 1 306 ? -5.893  -34.326 0.313   1.00 92.85 306 A 1 
ATOM 2458 C CD2 . LEU A 1 306 ? -6.417  -33.679 -2.028  1.00 93.27 306 A 1 
ATOM 2459 N N   . ASN A 1 307 ? -10.331 -30.893 0.578   1.00 96.93 307 A 1 
ATOM 2460 C CA  . ASN A 1 307 ? -11.723 -30.773 0.995   1.00 96.89 307 A 1 
ATOM 2461 C C   . ASN A 1 307 ? -12.521 -30.022 -0.069  1.00 97.30 307 A 1 
ATOM 2462 O O   . ASN A 1 307 ? -13.531 -30.532 -0.545  1.00 96.31 307 A 1 
ATOM 2463 C CB  . ASN A 1 307 ? -11.806 -30.078 2.366   1.00 96.47 307 A 1 
ATOM 2464 C CG  . ASN A 1 307 ? -11.254 -30.914 3.506   1.00 95.08 307 A 1 
ATOM 2465 O OD1 . ASN A 1 307 ? -11.208 -32.136 3.455   1.00 87.90 307 A 1 
ATOM 2466 N ND2 . ASN A 1 307 ? -10.832 -30.279 4.573   1.00 88.65 307 A 1 
ATOM 2467 N N   . VAL A 1 308 ? -12.012 -28.869 -0.495  1.00 97.76 308 A 1 
ATOM 2468 C CA  . VAL A 1 308 ? -12.643 -28.042 -1.530  1.00 97.74 308 A 1 
ATOM 2469 C C   . VAL A 1 308 ? -12.678 -28.768 -2.871  1.00 97.89 308 A 1 
ATOM 2470 O O   . VAL A 1 308 ? -13.735 -28.856 -3.491  1.00 97.41 308 A 1 
ATOM 2471 C CB  . VAL A 1 308 ? -11.919 -26.692 -1.649  1.00 97.54 308 A 1 
ATOM 2472 C CG1 . VAL A 1 308 ? -12.509 -25.843 -2.777  1.00 96.18 308 A 1 
ATOM 2473 C CG2 . VAL A 1 308 ? -12.048 -25.901 -0.343  1.00 96.21 308 A 1 
ATOM 2474 N N   . GLN A 1 309 ? -11.555 -29.346 -3.291  1.00 97.67 309 A 1 
ATOM 2475 C CA  . GLN A 1 309 ? -11.454 -30.054 -4.570  1.00 97.47 309 A 1 
ATOM 2476 C C   . GLN A 1 309 ? -12.489 -31.184 -4.675  1.00 97.58 309 A 1 
ATOM 2477 O O   . GLN A 1 309 ? -13.180 -31.299 -5.689  1.00 96.91 309 A 1 
ATOM 2478 C CB  . GLN A 1 309 ? -10.009 -30.554 -4.740  1.00 96.95 309 A 1 
ATOM 2479 C CG  . GLN A 1 309 ? -9.746  -31.208 -6.103  1.00 94.62 309 A 1 
ATOM 2480 C CD  . GLN A 1 309 ? -10.161 -32.671 -6.199  1.00 94.09 309 A 1 
ATOM 2481 O OE1 . GLN A 1 309 ? -10.035 -33.461 -5.273  1.00 86.26 309 A 1 
ATOM 2482 N NE2 . GLN A 1 309 ? -10.666 -33.110 -7.328  1.00 84.34 309 A 1 
ATOM 2483 N N   . LYS A 1 310 ? -12.638 -31.989 -3.609  1.00 97.70 310 A 1 
ATOM 2484 C CA  . LYS A 1 310 ? -13.566 -33.133 -3.594  1.00 97.70 310 A 1 
ATOM 2485 C C   . LYS A 1 310 ? -15.025 -32.701 -3.483  1.00 97.95 310 A 1 
ATOM 2486 O O   . LYS A 1 310 ? -15.859 -33.178 -4.250  1.00 96.95 310 A 1 
ATOM 2487 C CB  . LYS A 1 310 ? -13.208 -34.078 -2.440  1.00 97.23 310 A 1 
ATOM 2488 C CG  . LYS A 1 310 ? -11.901 -34.837 -2.689  1.00 94.46 310 A 1 
ATOM 2489 C CD  . LYS A 1 310 ? -11.507 -35.615 -1.430  1.00 91.22 310 A 1 
ATOM 2490 C CE  . LYS A 1 310 ? -10.161 -36.307 -1.644  1.00 86.50 310 A 1 
ATOM 2491 N NZ  . LYS A 1 310 ? -9.720  -37.024 -0.420  1.00 77.84 310 A 1 
ATOM 2492 N N   . THR A 1 311 ? -15.330 -31.820 -2.532  1.00 97.66 311 A 1 
ATOM 2493 C CA  . THR A 1 311 ? -16.722 -31.419 -2.266  1.00 97.54 311 A 1 
ATOM 2494 C C   . THR A 1 311 ? -17.277 -30.496 -3.347  1.00 97.59 311 A 1 
ATOM 2495 O O   . THR A 1 311 ? -18.428 -30.657 -3.744  1.00 96.22 311 A 1 
ATOM 2496 C CB  . THR A 1 311 ? -16.883 -30.757 -0.888  1.00 97.49 311 A 1 
ATOM 2497 O OG1 . THR A 1 311 ? -16.077 -29.613 -0.775  1.00 96.17 311 A 1 
ATOM 2498 C CG2 . THR A 1 311 ? -16.528 -31.704 0.260   1.00 95.57 311 A 1 
ATOM 2499 N N   . GLY A 1 312 ? -16.447 -29.595 -3.864  1.00 97.54 312 A 1 
ATOM 2500 C CA  . GLY A 1 312 ? -16.780 -28.713 -4.987  1.00 97.04 312 A 1 
ATOM 2501 C C   . GLY A 1 312 ? -16.634 -29.369 -6.364  1.00 97.52 312 A 1 
ATOM 2502 O O   . GLY A 1 312 ? -17.010 -28.764 -7.360  1.00 96.25 312 A 1 
ATOM 2503 N N   . ARG A 1 313 ? -16.107 -30.599 -6.433  1.00 97.49 313 A 1 
ATOM 2504 C CA  . ARG A 1 313 ? -15.798 -31.309 -7.691  1.00 97.68 313 A 1 
ATOM 2505 C C   . ARG A 1 313 ? -14.933 -30.470 -8.646  1.00 97.97 313 A 1 
ATOM 2506 O O   . ARG A 1 313 ? -15.102 -30.538 -9.867  1.00 96.76 313 A 1 
ATOM 2507 C CB  . ARG A 1 313 ? -17.076 -31.821 -8.365  1.00 97.18 313 A 1 
ATOM 2508 C CG  . ARG A 1 313 ? -17.934 -32.694 -7.448  1.00 95.27 313 A 1 
ATOM 2509 C CD  . ARG A 1 313 ? -19.148 -33.189 -8.224  1.00 92.33 313 A 1 
ATOM 2510 N NE  . ARG A 1 313 ? -20.015 -34.032 -7.385  1.00 85.98 313 A 1 
ATOM 2511 C CZ  . ARG A 1 313 ? -20.820 -34.993 -7.799  1.00 80.10 313 A 1 
ATOM 2512 N NH1 . ARG A 1 313 ? -20.929 -35.309 -9.059  1.00 70.30 313 A 1 
ATOM 2513 N NH2 . ARG A 1 313 ? -21.538 -35.664 -6.940  1.00 72.83 313 A 1 
ATOM 2514 N N   . MET A 1 314 ? -14.021 -29.679 -8.072  1.00 97.58 314 A 1 
ATOM 2515 C CA  . MET A 1 314 ? -13.188 -28.744 -8.817  1.00 97.69 314 A 1 
ATOM 2516 C C   . MET A 1 314 ? -12.180 -29.492 -9.697  1.00 97.82 314 A 1 
ATOM 2517 O O   . MET A 1 314 ? -11.597 -30.500 -9.282  1.00 97.01 314 A 1 
ATOM 2518 C CB  . MET A 1 314 ? -12.477 -27.766 -7.869  1.00 97.55 314 A 1 
ATOM 2519 C CG  . MET A 1 314 ? -13.435 -27.000 -6.939  1.00 96.96 314 A 1 
ATOM 2520 S SD  . MET A 1 314 ? -14.749 -26.063 -7.767  1.00 96.57 314 A 1 
ATOM 2521 C CE  . MET A 1 314 ? -13.804 -24.666 -8.418  1.00 90.58 314 A 1 
ATOM 2522 N N   . LYS A 1 315 ? -11.965 -28.978 -10.907 1.00 98.05 315 A 1 
ATOM 2523 C CA  . LYS A 1 315 ? -10.955 -29.452 -11.854 1.00 98.12 315 A 1 
ATOM 2524 C C   . LYS A 1 315 ? -9.887  -28.381 -12.028 1.00 98.39 315 A 1 
ATOM 2525 O O   . LYS A 1 315 ? -10.223 -27.205 -12.123 1.00 97.76 315 A 1 
ATOM 2526 C CB  . LYS A 1 315 ? -11.591 -29.793 -13.204 1.00 97.51 315 A 1 
ATOM 2527 C CG  . LYS A 1 315 ? -12.563 -30.978 -13.126 1.00 92.80 315 A 1 
ATOM 2528 C CD  . LYS A 1 315 ? -13.052 -31.314 -14.535 1.00 87.24 315 A 1 
ATOM 2529 C CE  . LYS A 1 315 ? -14.017 -32.497 -14.524 1.00 80.01 315 A 1 
ATOM 2530 N NZ  . LYS A 1 315 ? -14.407 -32.855 -15.912 1.00 68.34 315 A 1 
ATOM 2531 N N   . ILE A 1 316 ? -8.629  -28.791 -12.088 1.00 98.20 316 A 1 
ATOM 2532 C CA  . ILE A 1 316 ? -7.532  -27.860 -12.378 1.00 98.25 316 A 1 
ATOM 2533 C C   . ILE A 1 316 ? -7.665  -27.352 -13.826 1.00 98.30 316 A 1 
ATOM 2534 O O   . ILE A 1 316 ? -7.911  -28.160 -14.720 1.00 97.38 316 A 1 
ATOM 2535 C CB  . ILE A 1 316 ? -6.173  -28.526 -12.067 1.00 97.55 316 A 1 
ATOM 2536 C CG1 . ILE A 1 316 ? -6.075  -28.697 -10.531 1.00 95.09 316 A 1 
ATOM 2537 C CG2 . ILE A 1 316 ? -4.988  -27.715 -12.615 1.00 95.74 316 A 1 
ATOM 2538 C CD1 . ILE A 1 316 ? -4.744  -29.239 -10.020 1.00 90.61 316 A 1 
ATOM 2539 N N   . PRO A 1 317 ? -7.517  -26.011 -14.070 1.00 98.23 317 A 1 
ATOM 2540 C CA  . PRO A 1 317 ? -7.203  -24.964 -13.091 1.00 98.28 317 A 1 
ATOM 2541 C C   . PRO A 1 317 ? -8.440  -24.469 -12.319 1.00 98.38 317 A 1 
ATOM 2542 O O   . PRO A 1 317 ? -9.502  -24.236 -12.903 1.00 97.57 317 A 1 
ATOM 2543 C CB  . PRO A 1 317 ? -6.561  -23.847 -13.915 1.00 97.68 317 A 1 
ATOM 2544 C CG  . PRO A 1 317 ? -7.287  -23.954 -15.255 1.00 96.23 317 A 1 
ATOM 2545 C CD  . PRO A 1 317 ? -7.508  -25.451 -15.414 1.00 97.89 317 A 1 
ATOM 2546 N N   . PHE A 1 318 ? -8.295  -24.265 -11.004 1.00 98.44 318 A 1 
ATOM 2547 C CA  . PHE A 1 318 ? -9.331  -23.664 -10.158 1.00 98.55 318 A 1 
ATOM 2548 C C   . PHE A 1 318 ? -8.725  -22.844 -9.020  1.00 98.67 318 A 1 
ATOM 2549 O O   . PHE A 1 318 ? -7.586  -23.066 -8.620  1.00 98.38 318 A 1 
ATOM 2550 C CB  . PHE A 1 318 ? -10.286 -24.732 -9.609  1.00 98.38 318 A 1 
ATOM 2551 C CG  . PHE A 1 318 ? -9.752  -25.564 -8.457  1.00 98.57 318 A 1 
ATOM 2552 C CD1 . PHE A 1 318 ? -9.002  -26.725 -8.710  1.00 97.69 318 A 1 
ATOM 2553 C CD2 . PHE A 1 318 ? -10.021 -25.191 -7.129  1.00 97.94 318 A 1 
ATOM 2554 C CE1 . PHE A 1 318 ? -8.529  -27.510 -7.644  1.00 97.51 318 A 1 
ATOM 2555 C CE2 . PHE A 1 318 ? -9.549  -25.973 -6.060  1.00 97.26 318 A 1 
ATOM 2556 C CZ  . PHE A 1 318 ? -8.802  -27.137 -6.316  1.00 97.95 318 A 1 
ATOM 2557 N N   . GLY A 1 319 ? -9.496  -21.905 -8.468  1.00 98.18 319 A 1 
ATOM 2558 C CA  . GLY A 1 319 ? -9.077  -21.036 -7.380  1.00 98.19 319 A 1 
ATOM 2559 C C   . GLY A 1 319 ? -9.869  -21.242 -6.091  1.00 98.35 319 A 1 
ATOM 2560 O O   . GLY A 1 319 ? -11.038 -21.627 -6.101  1.00 97.95 319 A 1 
ATOM 2561 N N   . ILE A 1 320 ? -9.224  -20.936 -4.967  1.00 98.44 320 A 1 
ATOM 2562 C CA  . ILE A 1 320 ? -9.860  -20.807 -3.658  1.00 98.37 320 A 1 
ATOM 2563 C C   . ILE A 1 320 ? -9.574  -19.400 -3.139  1.00 98.28 320 A 1 
ATOM 2564 O O   . ILE A 1 320 ? -8.413  -19.021 -2.973  1.00 97.81 320 A 1 
ATOM 2565 C CB  . ILE A 1 320 ? -9.392  -21.901 -2.683  1.00 98.25 320 A 1 
ATOM 2566 C CG1 . ILE A 1 320 ? -9.657  -23.320 -3.241  1.00 97.56 320 A 1 
ATOM 2567 C CG2 . ILE A 1 320 ? -10.100 -21.709 -1.330  1.00 97.78 320 A 1 
ATOM 2568 C CD1 . ILE A 1 320 ? -9.140  -24.464 -2.353  1.00 96.94 320 A 1 
ATOM 2569 N N   . ALA A 1 321 ? -10.630 -18.626 -2.872  1.00 98.26 321 A 1 
ATOM 2570 C CA  . ALA A 1 321 ? -10.574 -17.277 -2.330  1.00 98.18 321 A 1 
ATOM 2571 C C   . ALA A 1 321 ? -10.904 -17.274 -0.831  1.00 98.07 321 A 1 
ATOM 2572 O O   . ALA A 1 321 ? -11.768 -18.015 -0.365  1.00 97.37 321 A 1 
ATOM 2573 C CB  . ALA A 1 321 ? -11.527 -16.389 -3.138  1.00 98.02 321 A 1 
ATOM 2574 N N   . GLN A 1 322 ? -10.246 -16.405 -0.073  1.00 97.90 322 A 1 
ATOM 2575 C CA  . GLN A 1 322 ? -10.494 -16.214 1.348   1.00 97.64 322 A 1 
ATOM 2576 C C   . GLN A 1 322 ? -10.207 -14.771 1.763   1.00 97.72 322 A 1 
ATOM 2577 O O   . GLN A 1 322 ? -9.250  -14.156 1.304   1.00 96.77 322 A 1 
ATOM 2578 C CB  . GLN A 1 322 ? -9.647  -17.224 2.151   1.00 96.53 322 A 1 
ATOM 2579 C CG  . GLN A 1 322 ? -9.861  -17.102 3.661   1.00 94.01 322 A 1 
ATOM 2580 C CD  . GLN A 1 322 ? -9.275  -18.266 4.441   1.00 95.44 322 A 1 
ATOM 2581 O OE1 . GLN A 1 322 ? -9.924  -19.269 4.630   1.00 87.27 322 A 1 
ATOM 2582 N NE2 . GLN A 1 322 ? -8.072  -18.171 4.942   1.00 84.25 322 A 1 
ATOM 2583 N N   . ILE A 1 323 ? -11.003 -14.247 2.705   1.00 97.41 323 A 1 
ATOM 2584 C CA  . ILE A 1 323 ? -10.662 -13.037 3.463   1.00 97.09 323 A 1 
ATOM 2585 C C   . ILE A 1 323 ? -10.220 -13.487 4.854   1.00 96.36 323 A 1 
ATOM 2586 O O   . ILE A 1 323 ? -11.046 -13.825 5.699   1.00 94.43 323 A 1 
ATOM 2587 C CB  . ILE A 1 323 ? -11.818 -12.016 3.486   1.00 97.17 323 A 1 
ATOM 2588 C CG1 . ILE A 1 323 ? -12.292 -11.692 2.050   1.00 96.47 323 A 1 
ATOM 2589 C CG2 . ILE A 1 323 ? -11.340 -10.742 4.215   1.00 96.68 323 A 1 
ATOM 2590 C CD1 . ILE A 1 323 ? -13.441 -10.684 1.961   1.00 95.46 323 A 1 
ATOM 2591 N N   . GLY A 1 324 ? -8.913  -13.531 5.075   1.00 94.79 324 A 1 
ATOM 2592 C CA  . GLY A 1 324 ? -8.308  -13.956 6.330   1.00 93.89 324 A 1 
ATOM 2593 C C   . GLY A 1 324 ? -7.995  -12.779 7.245   1.00 93.87 324 A 1 
ATOM 2594 O O   . GLY A 1 324 ? -7.837  -11.645 6.806   1.00 92.27 324 A 1 
ATOM 2595 N N   . LYS A 1 325 ? -7.866  -13.064 8.544   1.00 91.51 325 A 1 
ATOM 2596 C CA  . LYS A 1 325 ? -7.359  -12.104 9.525   1.00 90.38 325 A 1 
ATOM 2597 C C   . LYS A 1 325 ? -5.884  -12.361 9.773   1.00 89.60 325 A 1 
ATOM 2598 O O   . LYS A 1 325 ? -5.487  -13.500 9.982   1.00 86.06 325 A 1 
ATOM 2599 C CB  . LYS A 1 325 ? -8.150  -12.184 10.827  1.00 88.70 325 A 1 
ATOM 2600 C CG  . LYS A 1 325 ? -9.605  -11.743 10.644  1.00 83.66 325 A 1 
ATOM 2601 C CD  . LYS A 1 325 ? -10.302 -11.740 11.995  1.00 79.81 325 A 1 
ATOM 2602 C CE  . LYS A 1 325 ? -11.695 -11.138 11.870  1.00 76.89 325 A 1 
ATOM 2603 N NZ  . LYS A 1 325 ? -12.148 -10.655 13.189  1.00 70.72 325 A 1 
ATOM 2604 N N   . ALA A 1 326 ? -5.085  -11.302 9.793   1.00 85.45 326 A 1 
ATOM 2605 C CA  . ALA A 1 326 ? -3.682  -11.374 10.149  1.00 82.58 326 A 1 
ATOM 2606 C C   . ALA A 1 326 ? -3.426  -10.560 11.418  1.00 81.71 326 A 1 
ATOM 2607 O O   . ALA A 1 326 ? -3.859  -9.416  11.548  1.00 77.88 326 A 1 
ATOM 2608 C CB  . ALA A 1 326 ? -2.848  -10.918 8.959   1.00 79.43 326 A 1 
ATOM 2609 N N   . PHE A 1 327 ? -2.689  -11.162 12.344  1.00 77.94 327 A 1 
ATOM 2610 C CA  . PHE A 1 327 ? -2.211  -10.506 13.552  1.00 74.89 327 A 1 
ATOM 2611 C C   . PHE A 1 327 ? -0.719  -10.242 13.402  1.00 72.35 327 A 1 
ATOM 2612 O O   . PHE A 1 327 ? 0.090   -11.171 13.405  1.00 68.06 327 A 1 
ATOM 2613 C CB  . PHE A 1 327 ? -2.521  -11.358 14.783  1.00 73.55 327 A 1 
ATOM 2614 C CG  . PHE A 1 327 ? -4.004  -11.541 15.040  1.00 72.35 327 A 1 
ATOM 2615 C CD1 . PHE A 1 327 ? -4.695  -10.637 15.865  1.00 68.45 327 A 1 
ATOM 2616 C CD2 . PHE A 1 327 ? -4.692  -12.610 14.443  1.00 67.92 327 A 1 
ATOM 2617 C CE1 . PHE A 1 327 ? -6.068  -10.806 16.095  1.00 67.51 327 A 1 
ATOM 2618 C CE2 . PHE A 1 327 ? -6.069  -12.774 14.669  1.00 65.78 327 A 1 
ATOM 2619 C CZ  . PHE A 1 327 ? -6.759  -11.874 15.496  1.00 68.06 327 A 1 
ATOM 2620 N N   . ARG A 1 328 ? -0.345  -8.990  13.276  1.00 65.42 328 A 1 
ATOM 2621 C CA  . ARG A 1 328 ? 1.058   -8.593  13.156  1.00 64.84 328 A 1 
ATOM 2622 C C   . ARG A 1 328 ? 1.379   -7.500  14.163  1.00 64.61 328 A 1 
ATOM 2623 O O   . ARG A 1 328 ? 0.905   -6.371  14.069  1.00 60.42 328 A 1 
ATOM 2624 C CB  . ARG A 1 328 ? 1.373   -8.202  11.707  1.00 61.40 328 A 1 
ATOM 2625 C CG  . ARG A 1 328 ? 2.884   -8.188  11.434  1.00 56.70 328 A 1 
ATOM 2626 C CD  . ARG A 1 328 ? 3.151   -7.885  9.960   1.00 56.65 328 A 1 
ATOM 2627 N NE  . ARG A 1 328 ? 4.575   -8.049  9.611   1.00 52.07 328 A 1 
ATOM 2628 C CZ  . ARG A 1 328 ? 5.080   -7.991  8.387   1.00 47.95 328 A 1 
ATOM 2629 N NH1 . ARG A 1 328 ? 4.338   -7.718  7.353   1.00 45.72 328 A 1 
ATOM 2630 N NH2 . ARG A 1 328 ? 6.344   -8.212  8.191   1.00 42.30 328 A 1 
ATOM 2631 N N   . ASN A 1 329 ? 2.241   -7.837  15.107  1.00 59.18 329 A 1 
ATOM 2632 C CA  . ASN A 1 329 ? 2.846   -6.842  15.976  1.00 57.11 329 A 1 
ATOM 2633 C C   . ASN A 1 329 ? 3.932   -6.099  15.191  1.00 56.70 329 A 1 
ATOM 2634 O O   . ASN A 1 329 ? 5.093   -6.504  15.184  1.00 54.08 329 A 1 
ATOM 2635 C CB  . ASN A 1 329 ? 3.359   -7.528  17.252  1.00 53.87 329 A 1 
ATOM 2636 C CG  . ASN A 1 329 ? 2.231   -7.967  18.177  1.00 50.09 329 A 1 
ATOM 2637 O OD1 . ASN A 1 329 ? 1.188   -7.349  18.258  1.00 45.98 329 A 1 
ATOM 2638 N ND2 . ASN A 1 329 ? 2.422   -9.029  18.922  1.00 43.62 329 A 1 
ATOM 2639 N N   . GLU A 1 330 ? 3.566   -5.026  14.504  1.00 52.70 330 A 1 
ATOM 2640 C CA  . GLU A 1 330 ? 4.542   -4.177  13.825  1.00 51.21 330 A 1 
ATOM 2641 C C   . GLU A 1 330 ? 5.369   -3.409  14.861  1.00 51.20 330 A 1 
ATOM 2642 O O   . GLU A 1 330 ? 4.930   -2.422  15.445  1.00 49.12 330 A 1 
ATOM 2643 C CB  . GLU A 1 330 ? 3.889   -3.243  12.802  1.00 48.38 330 A 1 
ATOM 2644 C CG  . GLU A 1 330 ? 3.355   -4.015  11.587  1.00 44.54 330 A 1 
ATOM 2645 C CD  . GLU A 1 330 ? 3.103   -3.129  10.360  1.00 42.05 330 A 1 
ATOM 2646 O OE1 . GLU A 1 330 ? 2.896   -3.727  9.281   1.00 39.05 330 A 1 
ATOM 2647 O OE2 . GLU A 1 330 ? 3.206   -1.890  10.479  1.00 37.58 330 A 1 
ATOM 2648 N N   . ILE A 1 331 ? 6.591   -3.880  15.086  1.00 47.76 331 A 1 
ATOM 2649 C CA  . ILE A 1 331 ? 7.551   -3.288  16.027  1.00 43.90 331 A 1 
ATOM 2650 C C   . ILE A 1 331 ? 8.339   -2.162  15.353  1.00 43.77 331 A 1 
ATOM 2651 O O   . ILE A 1 331 ? 8.741   -1.198  16.005  1.00 42.27 331 A 1 
ATOM 2652 C CB  . ILE A 1 331 ? 8.439   -4.415  16.601  1.00 40.39 331 A 1 
ATOM 2653 C CG1 . ILE A 1 331 ? 7.566   -5.392  17.427  1.00 38.63 331 A 1 
ATOM 2654 C CG2 . ILE A 1 331 ? 9.573   -3.862  17.470  1.00 39.34 331 A 1 
ATOM 2655 C CD1 . ILE A 1 331 ? 8.213   -6.751  17.637  1.00 37.22 331 A 1 
ATOM 2656 N N   . VAL A 1 332 ? 8.504   -2.240  14.031  1.00 42.25 332 A 1 
ATOM 2657 C CA  . VAL A 1 332 ? 9.187   -1.213  13.238  1.00 40.01 332 A 1 
ATOM 2658 C C   . VAL A 1 332 ? 8.169   -0.237  12.658  1.00 40.96 332 A 1 
ATOM 2659 O O   . VAL A 1 332 ? 7.251   -0.597  11.923  1.00 39.74 332 A 1 
ATOM 2660 C CB  . VAL A 1 332 ? 10.091  -1.825  12.158  1.00 36.44 332 A 1 
ATOM 2661 C CG1 . VAL A 1 332 ? 10.885  -0.731  11.426  1.00 32.27 332 A 1 
ATOM 2662 C CG2 . VAL A 1 332 ? 11.100  -2.791  12.785  1.00 35.08 332 A 1 
ATOM 2663 N N   . ALA A 1 333 ? 8.364   1.031   12.984  1.00 38.16 333 A 1 
ATOM 2664 C CA  . ALA A 1 333 ? 7.535   2.138   12.549  1.00 36.40 333 A 1 
ATOM 2665 C C   . ALA A 1 333 ? 7.727   2.470   11.056  1.00 37.13 333 A 1 
ATOM 2666 O O   . ALA A 1 333 ? 8.252   3.529   10.724  1.00 35.36 333 A 1 
ATOM 2667 C CB  . ALA A 1 333 ? 7.829   3.324   13.486  1.00 33.09 333 A 1 
ATOM 2668 N N   . ARG A 1 334 ? 7.271   1.619   10.137  1.00 42.24 334 A 1 
ATOM 2669 C CA  . ARG A 1 334 ? 7.044   2.059   8.750   1.00 41.34 334 A 1 
ATOM 2670 C C   . ARG A 1 334 ? 5.911   3.096   8.762   1.00 42.05 334 A 1 
ATOM 2671 O O   . ARG A 1 334 ? 4.947   2.938   9.504   1.00 41.36 334 A 1 
ATOM 2672 C CB  . ARG A 1 334 ? 6.770   0.878   7.805   1.00 39.29 334 A 1 
ATOM 2673 C CG  . ARG A 1 334 ? 8.009   -0.022  7.631   1.00 36.54 334 A 1 
ATOM 2674 C CD  . ARG A 1 334 ? 7.816   -1.067  6.526   1.00 34.27 334 A 1 
ATOM 2675 N NE  . ARG A 1 334 ? 8.991   -1.956  6.391   1.00 31.38 334 A 1 
ATOM 2676 C CZ  . ARG A 1 334 ? 9.240   -2.803  5.398   1.00 28.87 334 A 1 
ATOM 2677 N NH1 . ARG A 1 334 ? 8.437   -2.935  4.380   1.00 28.37 334 A 1 
ATOM 2678 N NH2 . ARG A 1 334 ? 10.312  -3.548  5.412   1.00 27.76 334 A 1 
ATOM 2679 N N   . GLN A 1 335 ? 6.058   4.179   8.027   1.00 39.50 335 A 1 
ATOM 2680 C CA  . GLN A 1 335 ? 5.055   5.246   7.949   1.00 39.25 335 A 1 
ATOM 2681 C C   . GLN A 1 335 ? 3.825   4.759   7.166   1.00 40.85 335 A 1 
ATOM 2682 O O   . GLN A 1 335 ? 3.680   5.039   5.981   1.00 40.43 335 A 1 
ATOM 2683 C CB  . GLN A 1 335 ? 5.667   6.498   7.300   1.00 37.30 335 A 1 
ATOM 2684 C CG  . GLN A 1 335 ? 6.706   7.227   8.166   1.00 34.46 335 A 1 
ATOM 2685 C CD  . GLN A 1 335 ? 7.295   8.443   7.441   1.00 32.14 335 A 1 
ATOM 2686 O OE1 . GLN A 1 335 ? 7.152   8.611   6.243   1.00 31.43 335 A 1 
ATOM 2687 N NE2 . GLN A 1 335 ? 7.994   9.317   8.124   1.00 28.10 335 A 1 
ATOM 2688 N N   . PHE A 1 336 ? 2.956   4.008   7.836   1.00 50.29 336 A 1 
ATOM 2689 C CA  . PHE A 1 336 ? 1.618   3.703   7.340   1.00 49.62 336 A 1 
ATOM 2690 C C   . PHE A 1 336 ? 0.611   4.492   8.184   1.00 50.44 336 A 1 
ATOM 2691 O O   . PHE A 1 336 ? 0.755   4.556   9.406   1.00 48.28 336 A 1 
ATOM 2692 C CB  . PHE A 1 336 ? 1.376   2.188   7.378   1.00 45.62 336 A 1 
ATOM 2693 C CG  . PHE A 1 336 ? 0.104   1.760   6.670   1.00 42.50 336 A 1 
ATOM 2694 C CD1 . PHE A 1 336 ? -0.954  1.175   7.389   1.00 39.41 336 A 1 
ATOM 2695 C CD2 . PHE A 1 336 ? -0.026  1.958   5.287   1.00 38.07 336 A 1 
ATOM 2696 C CE1 . PHE A 1 336 ? -2.132  0.789   6.726   1.00 35.34 336 A 1 
ATOM 2697 C CE2 . PHE A 1 336 ? -1.213  1.579   4.624   1.00 34.69 336 A 1 
ATOM 2698 C CZ  . PHE A 1 336 ? -2.265  0.993   5.343   1.00 34.57 336 A 1 
ATOM 2699 N N   . ILE A 1 337 ? -0.350  5.139   7.536   1.00 54.01 337 A 1 
ATOM 2700 C CA  . ILE A 1 337 ? -1.293  6.056   8.202   1.00 53.42 337 A 1 
ATOM 2701 C C   . ILE A 1 337 ? -2.133  5.298   9.229   1.00 54.89 337 A 1 
ATOM 2702 O O   . ILE A 1 337 ? -2.257  5.722   10.376  1.00 51.72 337 A 1 
ATOM 2703 C CB  . ILE A 1 337 ? -2.209  6.764   7.169   1.00 49.42 337 A 1 
ATOM 2704 C CG1 . ILE A 1 337 ? -1.400  7.460   6.062   1.00 45.96 337 A 1 
ATOM 2705 C CG2 . ILE A 1 337 ? -3.129  7.773   7.878   1.00 44.93 337 A 1 
ATOM 2706 C CD1 . ILE A 1 337 ? -2.271  8.044   4.939   1.00 42.51 337 A 1 
ATOM 2707 N N   . PHE A 1 338 ? -2.687  4.168   8.822   1.00 59.21 338 A 1 
ATOM 2708 C CA  . PHE A 1 338 ? -3.611  3.358   9.600   1.00 58.55 338 A 1 
ATOM 2709 C C   . PHE A 1 338 ? -2.911  2.080   10.068  1.00 58.97 338 A 1 
ATOM 2710 O O   . PHE A 1 338 ? -3.114  1.006   9.512   1.00 55.37 338 A 1 
ATOM 2711 C CB  . PHE A 1 338 ? -4.873  3.100   8.765   1.00 55.36 338 A 1 
ATOM 2712 C CG  . PHE A 1 338 ? -5.495  4.348   8.160   1.00 54.25 338 A 1 
ATOM 2713 C CD1 . PHE A 1 338 ? -5.838  5.441   8.973   1.00 49.90 338 A 1 
ATOM 2714 C CD2 . PHE A 1 338 ? -5.722  4.418   6.775   1.00 49.52 338 A 1 
ATOM 2715 C CE1 . PHE A 1 338 ? -6.404  6.597   8.401   1.00 47.06 338 A 1 
ATOM 2716 C CE2 . PHE A 1 338 ? -6.294  5.568   6.210   1.00 46.55 338 A 1 
ATOM 2717 C CZ  . PHE A 1 338 ? -6.639  6.663   7.019   1.00 47.31 338 A 1 
ATOM 2718 N N   . ARG A 1 339 ? -2.030  2.201   11.061  1.00 58.26 339 A 1 
ATOM 2719 C CA  . ARG A 1 339 ? -1.348  1.037   11.630  1.00 57.48 339 A 1 
ATOM 2720 C C   . ARG A 1 339 ? -2.324  0.240   12.481  1.00 59.27 339 A 1 
ATOM 2721 O O   . ARG A 1 339 ? -2.582  0.608   13.621  1.00 55.44 339 A 1 
ATOM 2722 C CB  . ARG A 1 339 ? -0.145  1.447   12.474  1.00 51.84 339 A 1 
ATOM 2723 C CG  . ARG A 1 339 ? 0.937   2.142   11.659  1.00 46.39 339 A 1 
ATOM 2724 C CD  . ARG A 1 339 ? 2.136   2.388   12.569  1.00 43.48 339 A 1 
ATOM 2725 N NE  . ARG A 1 339 ? 3.072   3.335   11.957  1.00 39.02 339 A 1 
ATOM 2726 C CZ  . ARG A 1 339 ? 4.115   3.850   12.561  1.00 35.06 339 A 1 
ATOM 2727 N NH1 . ARG A 1 339 ? 4.477   3.464   13.753  1.00 33.49 339 A 1 
ATOM 2728 N NH2 . ARG A 1 339 ? 4.814   4.776   11.982  1.00 32.02 339 A 1 
ATOM 2729 N N   . MET A 1 340 ? -2.806  -0.861  11.949  1.00 59.44 340 A 1 
ATOM 2730 C CA  . MET A 1 340 ? -3.611  -1.801  12.722  1.00 59.51 340 A 1 
ATOM 2731 C C   . MET A 1 340 ? -2.760  -3.010  13.117  1.00 61.88 340 A 1 
ATOM 2732 O O   . MET A 1 340 ? -1.929  -3.484  12.342  1.00 57.09 340 A 1 
ATOM 2733 C CB  . MET A 1 340 ? -4.890  -2.174  11.966  1.00 54.06 340 A 1 
ATOM 2734 C CG  . MET A 1 340 ? -5.732  -0.925  11.644  1.00 49.24 340 A 1 
ATOM 2735 S SD  . MET A 1 340 ? -7.517  -1.204  11.548  1.00 44.36 340 A 1 
ATOM 2736 C CE  . MET A 1 340 ? -7.568  -2.527  10.317  1.00 41.82 340 A 1 
ATOM 2737 N N   . ARG A 1 341 ? -2.949  -3.500  14.350  1.00 58.79 341 A 1 
ATOM 2738 C CA  . ARG A 1 341 ? -2.316  -4.752  14.815  1.00 61.39 341 A 1 
ATOM 2739 C C   . ARG A 1 341 ? -3.059  -6.000  14.337  1.00 64.54 341 A 1 
ATOM 2740 O O   . ARG A 1 341 ? -2.468  -7.073  14.271  1.00 61.01 341 A 1 
ATOM 2741 C CB  . ARG A 1 341 ? -2.215  -4.766  16.343  1.00 56.30 341 A 1 
ATOM 2742 C CG  . ARG A 1 341 ? -1.187  -3.764  16.880  1.00 53.08 341 A 1 
ATOM 2743 C CD  . ARG A 1 341 ? -1.047  -3.945  18.393  1.00 49.59 341 A 1 
ATOM 2744 N NE  . ARG A 1 341 ? -0.057  -3.013  18.961  1.00 47.55 341 A 1 
ATOM 2745 C CZ  . ARG A 1 341 ? 0.319   -2.962  20.228  1.00 44.05 341 A 1 
ATOM 2746 N NH1 . ARG A 1 341 ? -0.179  -3.777  21.121  1.00 43.71 341 A 1 
ATOM 2747 N NH2 . ARG A 1 341 ? 1.199   -2.090  20.615  1.00 40.65 341 A 1 
ATOM 2748 N N   . GLU A 1 342 ? -4.329  -5.829  14.040  1.00 72.47 342 A 1 
ATOM 2749 C CA  . GLU A 1 342 ? -5.193  -6.795  13.373  1.00 73.57 342 A 1 
ATOM 2750 C C   . GLU A 1 342 ? -5.591  -6.196  12.027  1.00 73.17 342 A 1 
ATOM 2751 O O   . GLU A 1 342 ? -6.096  -5.075  11.988  1.00 72.77 342 A 1 
ATOM 2752 C CB  . GLU A 1 342 ? -6.436  -7.082  14.245  1.00 72.77 342 A 1 
ATOM 2753 C CG  . GLU A 1 342 ? -7.419  -8.084  13.623  1.00 68.59 342 A 1 
ATOM 2754 C CD  . GLU A 1 342 ? -8.739  -8.216  14.412  1.00 65.61 342 A 1 
ATOM 2755 O OE1 . GLU A 1 342 ? -9.646  -8.956  13.933  1.00 63.03 342 A 1 
ATOM 2756 O OE2 . GLU A 1 342 ? -8.881  -7.567  15.470  1.00 66.00 342 A 1 
ATOM 2757 N N   . PHE A 1 343 ? -5.365  -6.918  10.928  1.00 83.26 343 A 1 
ATOM 2758 C CA  . PHE A 1 343 ? -5.772  -6.496  9.592   1.00 84.20 343 A 1 
ATOM 2759 C C   . PHE A 1 343 ? -6.326  -7.673  8.795   1.00 86.93 343 A 1 
ATOM 2760 O O   . PHE A 1 343 ? -6.078  -8.834  9.112   1.00 85.25 343 A 1 
ATOM 2761 C CB  . PHE A 1 343 ? -4.611  -5.781  8.882   1.00 80.53 343 A 1 
ATOM 2762 C CG  . PHE A 1 343 ? -3.340  -6.592  8.709   1.00 76.79 343 A 1 
ATOM 2763 C CD1 . PHE A 1 343 ? -2.380  -6.626  9.738   1.00 71.16 343 A 1 
ATOM 2764 C CD2 . PHE A 1 343 ? -3.100  -7.279  7.508   1.00 70.33 343 A 1 
ATOM 2765 C CE1 . PHE A 1 343 ? -1.180  -7.338  9.562   1.00 65.98 343 A 1 
ATOM 2766 C CE2 . PHE A 1 343 ? -1.898  -7.994  7.331   1.00 65.57 343 A 1 
ATOM 2767 C CZ  . PHE A 1 343 ? -0.935  -8.021  8.359   1.00 63.71 343 A 1 
ATOM 2768 N N   . GLU A 1 344 ? -7.112  -7.363  7.775   1.00 90.89 344 A 1 
ATOM 2769 C CA  . GLU A 1 344 ? -7.705  -8.360  6.890   1.00 92.16 344 A 1 
ATOM 2770 C C   . GLU A 1 344 ? -6.955  -8.408  5.554   1.00 92.14 344 A 1 
ATOM 2771 O O   . GLU A 1 344 ? -6.681  -7.369  4.941   1.00 90.46 344 A 1 
ATOM 2772 C CB  . GLU A 1 344 ? -9.204  -8.099  6.702   1.00 92.32 344 A 1 
ATOM 2773 C CG  . GLU A 1 344 ? -10.017 -8.326  7.996   1.00 91.45 344 A 1 
ATOM 2774 C CD  . GLU A 1 344 ? -11.508 -7.997  7.795   1.00 91.52 344 A 1 
ATOM 2775 O OE1 . GLU A 1 344 ? -12.347 -8.916  7.697   1.00 84.76 344 A 1 
ATOM 2776 O OE2 . GLU A 1 344 ? -11.851 -6.795  7.733   1.00 86.00 344 A 1 
ATOM 2777 N N   . GLN A 1 345 ? -6.645  -9.618  5.103   1.00 93.70 345 A 1 
ATOM 2778 C CA  . GLN A 1 345 ? -6.047  -9.891  3.801   1.00 94.36 345 A 1 
ATOM 2779 C C   . GLN A 1 345 ? -7.051  -10.630 2.922   1.00 95.64 345 A 1 
ATOM 2780 O O   . GLN A 1 345 ? -7.704  -11.575 3.361   1.00 94.75 345 A 1 
ATOM 2781 C CB  . GLN A 1 345 ? -4.740  -10.682 3.959   1.00 92.40 345 A 1 
ATOM 2782 C CG  . GLN A 1 345 ? -3.638  -9.820  4.595   1.00 86.03 345 A 1 
ATOM 2783 C CD  . GLN A 1 345 ? -2.312  -10.576 4.676   1.00 84.24 345 A 1 
ATOM 2784 O OE1 . GLN A 1 345 ? -2.083  -11.373 5.566   1.00 75.40 345 A 1 
ATOM 2785 N NE2 . GLN A 1 345 ? -1.393  -10.352 3.765   1.00 71.85 345 A 1 
ATOM 2786 N N   . MET A 1 346 ? -7.170  -10.166 1.691   1.00 97.04 346 A 1 
ATOM 2787 C CA  . MET A 1 346 ? -7.978  -10.788 0.654   1.00 97.60 346 A 1 
ATOM 2788 C C   . MET A 1 346 ? -7.038  -11.580 -0.252  1.00 97.83 346 A 1 
ATOM 2789 O O   . MET A 1 346 ? -6.270  -10.985 -1.016  1.00 97.48 346 A 1 
ATOM 2790 C CB  . MET A 1 346 ? -8.745  -9.710  -0.119  1.00 97.75 346 A 1 
ATOM 2791 C CG  . MET A 1 346 ? -9.694  -8.904  0.768   1.00 97.58 346 A 1 
ATOM 2792 S SD  . MET A 1 346 ? -10.674 -7.628  -0.062  1.00 97.02 346 A 1 
ATOM 2793 C CE  . MET A 1 346 ? -9.374  -6.500  -0.626  1.00 93.97 346 A 1 
ATOM 2794 N N   . GLU A 1 347 ? -7.066  -12.900 -0.137  1.00 97.65 347 A 1 
ATOM 2795 C CA  . GLU A 1 347 ? -6.141  -13.785 -0.838  1.00 97.75 347 A 1 
ATOM 2796 C C   . GLU A 1 347 ? -6.877  -14.823 -1.675  1.00 98.10 347 A 1 
ATOM 2797 O O   . GLU A 1 347 ? -7.895  -15.385 -1.262  1.00 97.34 347 A 1 
ATOM 2798 C CB  . GLU A 1 347 ? -5.178  -14.478 0.131   1.00 96.81 347 A 1 
ATOM 2799 C CG  . GLU A 1 347 ? -4.285  -13.476 0.874   1.00 93.41 347 A 1 
ATOM 2800 C CD  . GLU A 1 347 ? -3.226  -14.133 1.763   1.00 92.87 347 A 1 
ATOM 2801 O OE1 . GLU A 1 347 ? -2.602  -13.373 2.540   1.00 82.72 347 A 1 
ATOM 2802 O OE2 . GLU A 1 347 ? -3.083  -15.373 1.716   1.00 84.31 347 A 1 
ATOM 2803 N N   . MET A 1 348 ? -6.333  -15.093 -2.850  1.00 97.68 348 A 1 
ATOM 2804 C CA  . MET A 1 348 ? -6.784  -16.158 -3.725  1.00 97.80 348 A 1 
ATOM 2805 C C   . MET A 1 348 ? -5.593  -17.014 -4.130  1.00 97.91 348 A 1 
ATOM 2806 O O   . MET A 1 348 ? -4.570  -16.490 -4.568  1.00 97.36 348 A 1 
ATOM 2807 C CB  . MET A 1 348 ? -7.554  -15.549 -4.904  1.00 97.62 348 A 1 
ATOM 2808 C CG  . MET A 1 348 ? -8.178  -16.591 -5.849  1.00 96.39 348 A 1 
ATOM 2809 S SD  . MET A 1 348 ? -7.078  -17.343 -7.074  1.00 95.44 348 A 1 
ATOM 2810 C CE  . MET A 1 348 ? -6.594  -15.895 -8.050  1.00 90.47 348 A 1 
ATOM 2811 N N   . GLN A 1 349 ? -5.742  -18.339 -3.981  1.00 97.82 349 A 1 
ATOM 2812 C CA  . GLN A 1 349 ? -4.783  -19.350 -4.397  1.00 97.84 349 A 1 
ATOM 2813 C C   . GLN A 1 349 ? -5.362  -20.104 -5.592  1.00 98.19 349 A 1 
ATOM 2814 O O   . GLN A 1 349 ? -6.342  -20.833 -5.454  1.00 97.54 349 A 1 
ATOM 2815 C CB  . GLN A 1 349 ? -4.472  -20.294 -3.229  1.00 97.18 349 A 1 
ATOM 2816 C CG  . GLN A 1 349 ? -4.009  -19.579 -1.940  1.00 95.44 349 A 1 
ATOM 2817 C CD  . GLN A 1 349 ? -2.726  -18.784 -2.092  1.00 95.44 349 A 1 
ATOM 2818 O OE1 . GLN A 1 349 ? -1.896  -19.033 -2.949  1.00 88.36 349 A 1 
ATOM 2819 N NE2 . GLN A 1 349 ? -2.503  -17.802 -1.238  1.00 86.06 349 A 1 
ATOM 2820 N N   . PHE A 1 350 ? -4.770  -19.904 -6.768  1.00 98.31 350 A 1 
ATOM 2821 C CA  . PHE A 1 350 ? -5.220  -20.489 -8.025  1.00 98.38 350 A 1 
ATOM 2822 C C   . PHE A 1 350 ? -4.322  -21.662 -8.417  1.00 98.42 350 A 1 
ATOM 2823 O O   . PHE A 1 350 ? -3.168  -21.474 -8.800  1.00 98.12 350 A 1 
ATOM 2824 C CB  . PHE A 1 350 ? -5.273  -19.401 -9.098  1.00 98.39 350 A 1 
ATOM 2825 C CG  . PHE A 1 350 ? -6.018  -19.818 -10.344 1.00 98.44 350 A 1 
ATOM 2826 C CD1 . PHE A 1 350 ? -5.322  -20.228 -11.493 1.00 97.13 350 A 1 
ATOM 2827 C CD2 . PHE A 1 350 ? -7.424  -19.779 -10.351 1.00 97.54 350 A 1 
ATOM 2828 C CE1 . PHE A 1 350 ? -6.031  -20.585 -12.651 1.00 97.32 350 A 1 
ATOM 2829 C CE2 . PHE A 1 350 ? -8.131  -20.137 -11.507 1.00 97.13 350 A 1 
ATOM 2830 C CZ  . PHE A 1 350 ? -7.435  -20.533 -12.661 1.00 98.24 350 A 1 
ATOM 2831 N N   . PHE A 1 351 ? -4.851  -22.872 -8.303  1.00 98.54 351 A 1 
ATOM 2832 C CA  . PHE A 1 351 ? -4.126  -24.117 -8.522  1.00 98.52 351 A 1 
ATOM 2833 C C   . PHE A 1 351 ? -4.050  -24.444 -10.013 1.00 98.49 351 A 1 
ATOM 2834 O O   . PHE A 1 351 ? -5.079  -24.521 -10.689 1.00 98.01 351 A 1 
ATOM 2835 C CB  . PHE A 1 351 ? -4.790  -25.248 -7.734  1.00 98.40 351 A 1 
ATOM 2836 C CG  . PHE A 1 351 ? -4.891  -24.975 -6.248  1.00 98.42 351 A 1 
ATOM 2837 C CD1 . PHE A 1 351 ? -3.786  -25.216 -5.412  1.00 97.53 351 A 1 
ATOM 2838 C CD2 . PHE A 1 351 ? -6.067  -24.425 -5.707  1.00 97.68 351 A 1 
ATOM 2839 C CE1 . PHE A 1 351 ? -3.855  -24.906 -4.044  1.00 97.44 351 A 1 
ATOM 2840 C CE2 . PHE A 1 351 ? -6.137  -24.111 -4.338  1.00 97.25 351 A 1 
ATOM 2841 C CZ  . PHE A 1 351 ? -5.030  -24.349 -3.507  1.00 97.76 351 A 1 
ATOM 2842 N N   . VAL A 1 352 ? -2.837  -24.663 -10.503 1.00 98.42 352 A 1 
ATOM 2843 C CA  . VAL A 1 352 ? -2.545  -24.901 -11.917 1.00 98.37 352 A 1 
ATOM 2844 C C   . VAL A 1 352 ? -1.693  -26.152 -12.105 1.00 98.34 352 A 1 
ATOM 2845 O O   . VAL A 1 352 ? -1.067  -26.662 -11.171 1.00 97.97 352 A 1 
ATOM 2846 C CB  . VAL A 1 352 ? -1.887  -23.672 -12.578 1.00 98.08 352 A 1 
ATOM 2847 C CG1 . VAL A 1 352 ? -2.798  -22.446 -12.480 1.00 96.84 352 A 1 
ATOM 2848 C CG2 . VAL A 1 352 ? -0.518  -23.314 -11.992 1.00 95.87 352 A 1 
ATOM 2849 N N   . ARG A 1 353 ? -1.655  -26.653 -13.324 1.00 98.27 353 A 1 
ATOM 2850 C CA  . ARG A 1 353 ? -0.768  -27.746 -13.705 1.00 98.26 353 A 1 
ATOM 2851 C C   . ARG A 1 353 ? 0.688   -27.252 -13.720 1.00 98.24 353 A 1 
ATOM 2852 O O   . ARG A 1 353 ? 0.947   -26.175 -14.272 1.00 97.83 353 A 1 
ATOM 2853 C CB  . ARG A 1 353 ? -1.229  -28.279 -15.066 1.00 97.63 353 A 1 
ATOM 2854 C CG  . ARG A 1 353 ? -0.420  -29.477 -15.551 1.00 94.08 353 A 1 
ATOM 2855 C CD  . ARG A 1 353 ? -0.864  -29.878 -16.966 1.00 93.61 353 A 1 
ATOM 2856 N NE  . ARG A 1 353 ? -2.231  -30.435 -16.997 1.00 86.57 353 A 1 
ATOM 2857 C CZ  . ARG A 1 353 ? -3.046  -30.487 -18.037 1.00 82.55 353 A 1 
ATOM 2858 N NH1 . ARG A 1 353 ? -2.737  -29.992 -19.198 1.00 73.90 353 A 1 
ATOM 2859 N NH2 . ARG A 1 353 ? -4.204  -31.060 -17.922 1.00 72.11 353 A 1 
ATOM 2860 N N   . PRO A 1 354 ? 1.656   -28.019 -13.179 1.00 98.00 354 A 1 
ATOM 2861 C CA  . PRO A 1 354 ? 3.071   -27.689 -13.314 1.00 97.74 354 A 1 
ATOM 2862 C C   . PRO A 1 354 ? 3.476   -27.517 -14.785 1.00 97.66 354 A 1 
ATOM 2863 O O   . PRO A 1 354 ? 3.203   -28.390 -15.613 1.00 96.64 354 A 1 
ATOM 2864 C CB  . PRO A 1 354 ? 3.834   -28.837 -12.647 1.00 97.15 354 A 1 
ATOM 2865 C CG  . PRO A 1 354 ? 2.823   -29.405 -11.648 1.00 96.03 354 A 1 
ATOM 2866 C CD  . PRO A 1 354 ? 1.484   -29.207 -12.356 1.00 97.60 354 A 1 
ATOM 2867 N N   . GLY A 1 355 ? 4.120   -26.397 -15.103 1.00 97.41 355 A 1 
ATOM 2868 C CA  . GLY A 1 355 ? 4.503   -25.977 -16.454 1.00 97.23 355 A 1 
ATOM 2869 C C   . GLY A 1 355 ? 3.548   -24.970 -17.111 1.00 97.60 355 A 1 
ATOM 2870 O O   . GLY A 1 355 ? 3.910   -24.365 -18.119 1.00 96.61 355 A 1 
ATOM 2871 N N   . GLU A 1 356 ? 2.357   -24.740 -16.545 1.00 97.71 356 A 1 
ATOM 2872 C CA  . GLU A 1 356 ? 1.398   -23.725 -17.018 1.00 97.86 356 A 1 
ATOM 2873 C C   . GLU A 1 356 ? 1.403   -22.451 -16.151 1.00 98.16 356 A 1 
ATOM 2874 O O   . GLU A 1 356 ? 0.740   -21.464 -16.479 1.00 97.55 356 A 1 
ATOM 2875 C CB  . GLU A 1 356 ? -0.017  -24.332 -17.099 1.00 97.43 356 A 1 
ATOM 2876 C CG  . GLU A 1 356 ? -0.147  -25.463 -18.141 1.00 96.00 356 A 1 
ATOM 2877 C CD  . GLU A 1 356 ? -1.550  -26.101 -18.185 1.00 95.18 356 A 1 
ATOM 2878 O OE1 . GLU A 1 356 ? -1.684  -27.195 -18.795 1.00 88.38 356 A 1 
ATOM 2879 O OE2 . GLU A 1 356 ? -2.504  -25.548 -17.591 1.00 90.40 356 A 1 
ATOM 2880 N N   . GLU A 1 357 ? 2.166   -22.445 -15.056 1.00 97.75 357 A 1 
ATOM 2881 C CA  . GLU A 1 357 ? 2.111   -21.406 -14.023 1.00 97.71 357 A 1 
ATOM 2882 C C   . GLU A 1 357 ? 2.471   -20.004 -14.532 1.00 97.97 357 A 1 
ATOM 2883 O O   . GLU A 1 357 ? 1.775   -19.047 -14.201 1.00 97.68 357 A 1 
ATOM 2884 C CB  . GLU A 1 357 ? 2.969   -21.799 -12.802 1.00 97.03 357 A 1 
ATOM 2885 C CG  . GLU A 1 357 ? 4.494   -21.863 -12.989 1.00 95.33 357 A 1 
ATOM 2886 C CD  . GLU A 1 357 ? 5.009   -23.096 -13.749 1.00 96.58 357 A 1 
ATOM 2887 O OE1 . GLU A 1 357 ? 6.238   -23.165 -13.981 1.00 92.33 357 A 1 
ATOM 2888 O OE2 . GLU A 1 357 ? 4.199   -23.983 -14.109 1.00 93.73 357 A 1 
ATOM 2889 N N   . LEU A 1 358 ? 3.470   -19.853 -15.381 1.00 97.77 358 A 1 
ATOM 2890 C CA  . LEU A 1 358 ? 3.868   -18.534 -15.892 1.00 97.63 358 A 1 
ATOM 2891 C C   . LEU A 1 358 ? 2.819   -17.928 -16.837 1.00 97.88 358 A 1 
ATOM 2892 O O   . LEU A 1 358 ? 2.630   -16.713 -16.857 1.00 97.29 358 A 1 
ATOM 2893 C CB  . LEU A 1 358 ? 5.240   -18.631 -16.577 1.00 97.10 358 A 1 
ATOM 2894 C CG  . LEU A 1 358 ? 6.405   -19.033 -15.647 1.00 95.81 358 A 1 
ATOM 2895 C CD1 . LEU A 1 358 ? 7.706   -19.054 -16.448 1.00 92.20 358 A 1 
ATOM 2896 C CD2 . LEU A 1 358 ? 6.583   -18.066 -14.470 1.00 92.61 358 A 1 
ATOM 2897 N N   . THR A 1 359 ? 2.087   -18.767 -17.571 1.00 98.22 359 A 1 
ATOM 2898 C CA  . THR A 1 359 ? 0.962   -18.324 -18.407 1.00 98.24 359 A 1 
ATOM 2899 C C   . THR A 1 359 ? -0.185  -17.808 -17.540 1.00 98.32 359 A 1 
ATOM 2900 O O   . THR A 1 359 ? -0.731  -16.734 -17.795 1.00 97.92 359 A 1 
ATOM 2901 C CB  . THR A 1 359 ? 0.465   -19.471 -19.300 1.00 97.97 359 A 1 
ATOM 2902 O OG1 . THR A 1 359 ? 1.524   -19.943 -20.099 1.00 93.95 359 A 1 
ATOM 2903 C CG2 . THR A 1 359 ? -0.654  -19.037 -20.248 1.00 92.54 359 A 1 
ATOM 2904 N N   . TRP A 1 360 ? -0.526  -18.545 -16.470 1.00 98.39 360 A 1 
ATOM 2905 C CA  . TRP A 1 360 ? -1.560  -18.125 -15.527 1.00 98.43 360 A 1 
ATOM 2906 C C   . TRP A 1 360 ? -1.136  -16.919 -14.692 1.00 98.43 360 A 1 
ATOM 2907 O O   . TRP A 1 360 ? -1.959  -16.036 -14.462 1.00 98.18 360 A 1 
ATOM 2908 C CB  . TRP A 1 360 ? -1.960  -19.311 -14.655 1.00 98.38 360 A 1 
ATOM 2909 C CG  . TRP A 1 360 ? -2.865  -20.271 -15.359 1.00 98.28 360 A 1 
ATOM 2910 C CD1 . TRP A 1 360 ? -2.541  -21.505 -15.802 1.00 97.64 360 A 1 
ATOM 2911 C CD2 . TRP A 1 360 ? -4.258  -20.061 -15.738 1.00 98.08 360 A 1 
ATOM 2912 N NE1 . TRP A 1 360 ? -3.632  -22.080 -16.421 1.00 97.28 360 A 1 
ATOM 2913 C CE2 . TRP A 1 360 ? -4.718  -21.230 -16.414 1.00 97.52 360 A 1 
ATOM 2914 C CE3 . TRP A 1 360 ? -5.178  -19.001 -15.582 1.00 97.63 360 A 1 
ATOM 2915 C CZ2 . TRP A 1 360 ? -6.026  -21.345 -16.905 1.00 96.93 360 A 1 
ATOM 2916 C CZ3 . TRP A 1 360 ? -6.495  -19.105 -16.070 1.00 96.76 360 A 1 
ATOM 2917 C CH2 . TRP A 1 360 ? -6.919  -20.275 -16.731 1.00 96.27 360 A 1 
ATOM 2918 N N   . PHE A 1 361 ? 0.131   -16.823 -14.322 1.00 98.30 361 A 1 
ATOM 2919 C CA  . PHE A 1 361 ? 0.704   -15.653 -13.657 1.00 98.25 361 A 1 
ATOM 2920 C C   . PHE A 1 361 ? 0.527   -14.388 -14.507 1.00 98.27 361 A 1 
ATOM 2921 O O   . PHE A 1 361 ? -0.048  -13.411 -14.033 1.00 98.04 361 A 1 
ATOM 2922 C CB  . PHE A 1 361 ? 2.179   -15.931 -13.354 1.00 98.11 361 A 1 
ATOM 2923 C CG  . PHE A 1 361 ? 2.913   -14.749 -12.754 1.00 98.10 361 A 1 
ATOM 2924 C CD1 . PHE A 1 361 ? 3.808   -13.995 -13.540 1.00 96.87 361 A 1 
ATOM 2925 C CD2 . PHE A 1 361 ? 2.707   -14.406 -11.408 1.00 97.32 361 A 1 
ATOM 2926 C CE1 . PHE A 1 361 ? 4.507   -12.916 -12.968 1.00 97.01 361 A 1 
ATOM 2927 C CE2 . PHE A 1 361 ? 3.406   -13.330 -10.839 1.00 96.91 361 A 1 
ATOM 2928 C CZ  . PHE A 1 361 ? 4.313   -12.586 -11.616 1.00 97.42 361 A 1 
ATOM 2929 N N   . ALA A 1 362 ? 0.916   -14.421 -15.779 1.00 98.23 362 A 1 
ATOM 2930 C CA  . ALA A 1 362 ? 0.730   -13.288 -16.689 1.00 98.12 362 A 1 
ATOM 2931 C C   . ALA A 1 362 ? -0.752  -12.893 -16.824 1.00 98.05 362 A 1 
ATOM 2932 O O   . ALA A 1 362 ? -1.097  -11.714 -16.724 1.00 97.58 362 A 1 
ATOM 2933 C CB  . ALA A 1 362 ? 1.345   -13.651 -18.047 1.00 97.95 362 A 1 
ATOM 2934 N N   . ARG A 1 363 ? -1.643  -13.874 -16.948 1.00 98.34 363 A 1 
ATOM 2935 C CA  . ARG A 1 363 ? -3.091  -13.643 -17.019 1.00 98.26 363 A 1 
ATOM 2936 C C   . ARG A 1 363 ? -3.637  -12.998 -15.746 1.00 98.34 363 A 1 
ATOM 2937 O O   . ARG A 1 363 ? -4.414  -12.046 -15.832 1.00 97.76 363 A 1 
ATOM 2938 C CB  . ARG A 1 363 ? -3.790  -14.970 -17.342 1.00 97.76 363 A 1 
ATOM 2939 C CG  . ARG A 1 363 ? -5.301  -14.785 -17.529 1.00 87.96 363 A 1 
ATOM 2940 C CD  . ARG A 1 363 ? -5.952  -16.109 -17.936 1.00 86.42 363 A 1 
ATOM 2941 N NE  . ARG A 1 363 ? -7.407  -15.956 -18.089 1.00 76.28 363 A 1 
ATOM 2942 C CZ  . ARG A 1 363 ? -8.254  -16.883 -18.502 1.00 70.62 363 A 1 
ATOM 2943 N NH1 . ARG A 1 363 ? -7.855  -18.083 -18.827 1.00 63.56 363 A 1 
ATOM 2944 N NH2 . ARG A 1 363 ? -9.526  -16.623 -18.597 1.00 61.33 363 A 1 
ATOM 2945 N N   . TRP A 1 364 ? -3.236  -13.480 -14.563 1.00 98.37 364 A 1 
ATOM 2946 C CA  . TRP A 1 364 ? -3.674  -12.898 -13.293 1.00 98.38 364 A 1 
ATOM 2947 C C   . TRP A 1 364 ? -3.123  -11.494 -13.072 1.00 98.31 364 A 1 
ATOM 2948 O O   . TRP A 1 364 ? -3.883  -10.640 -12.623 1.00 97.97 364 A 1 
ATOM 2949 C CB  . TRP A 1 364 ? -3.373  -13.849 -12.131 1.00 98.36 364 A 1 
ATOM 2950 C CG  . TRP A 1 364 ? -4.435  -14.898 -11.944 1.00 98.32 364 A 1 
ATOM 2951 C CD1 . TRP A 1 364 ? -4.307  -16.226 -12.177 1.00 97.85 364 A 1 
ATOM 2952 C CD2 . TRP A 1 364 ? -5.825  -14.695 -11.544 1.00 98.26 364 A 1 
ATOM 2953 N NE1 . TRP A 1 364 ? -5.518  -16.857 -11.962 1.00 97.69 364 A 1 
ATOM 2954 C CE2 . TRP A 1 364 ? -6.494  -15.956 -11.587 1.00 97.84 364 A 1 
ATOM 2955 C CE3 . TRP A 1 364 ? -6.595  -13.571 -11.178 1.00 97.94 364 A 1 
ATOM 2956 C CZ2 . TRP A 1 364 ? -7.861  -16.087 -11.306 1.00 97.46 364 A 1 
ATOM 2957 C CZ3 . TRP A 1 364 ? -7.967  -13.692 -10.885 1.00 97.25 364 A 1 
ATOM 2958 C CH2 . TRP A 1 364 ? -8.600  -14.945 -10.960 1.00 96.90 364 A 1 
ATOM 2959 N N   . LYS A 1 365 ? -1.882  -11.198 -13.490 1.00 98.37 365 A 1 
ATOM 2960 C CA  . LYS A 1 365 ? -1.356  -9.814  -13.498 1.00 98.21 365 A 1 
ATOM 2961 C C   . LYS A 1 365 ? -2.309  -8.864  -14.236 1.00 98.26 365 A 1 
ATOM 2962 O O   . LYS A 1 365 ? -2.676  -7.813  -13.712 1.00 97.73 365 A 1 
ATOM 2963 C CB  . LYS A 1 365 ? 0.052   -9.744  -14.133 1.00 97.45 365 A 1 
ATOM 2964 C CG  . LYS A 1 365 ? 1.168   -10.338 -13.254 1.00 92.18 365 A 1 
ATOM 2965 C CD  . LYS A 1 365 ? 2.584   -10.211 -13.864 1.00 92.67 365 A 1 
ATOM 2966 C CE  . LYS A 1 365 ? 3.104   -8.762  -13.868 1.00 87.90 365 A 1 
ATOM 2967 N NZ  . LYS A 1 365 ? 4.580   -8.656  -14.074 1.00 84.94 365 A 1 
ATOM 2968 N N   . GLU A 1 366 ? -2.752  -9.232  -15.428 1.00 98.06 366 A 1 
ATOM 2969 C CA  . GLU A 1 366 ? -3.658  -8.401  -16.229 1.00 97.90 366 A 1 
ATOM 2970 C C   . GLU A 1 366 ? -5.047  -8.267  -15.594 1.00 97.91 366 A 1 
ATOM 2971 O O   . GLU A 1 366 ? -5.566  -7.154  -15.494 1.00 97.18 366 A 1 
ATOM 2972 C CB  . GLU A 1 366 ? -3.800  -8.974  -17.639 1.00 97.33 366 A 1 
ATOM 2973 C CG  . GLU A 1 366 ? -2.509  -8.853  -18.460 1.00 89.40 366 A 1 
ATOM 2974 C CD  . GLU A 1 366 ? -2.663  -9.416  -19.881 1.00 82.75 366 A 1 
ATOM 2975 O OE1 . GLU A 1 366 ? -1.635  -9.450  -20.591 1.00 73.35 366 A 1 
ATOM 2976 O OE2 . GLU A 1 366 ? -3.805  -9.762  -20.266 1.00 74.21 366 A 1 
ATOM 2977 N N   . ILE A 1 367 ? -5.636  -9.371  -15.129 1.00 98.04 367 A 1 
ATOM 2978 C CA  . ILE A 1 367 ? -6.954  -9.377  -14.477 1.00 97.98 367 A 1 
ATOM 2979 C C   . ILE A 1 367 ? -6.948  -8.467  -13.245 1.00 98.02 367 A 1 
ATOM 2980 O O   . ILE A 1 367 ? -7.846  -7.642  -13.085 1.00 97.61 367 A 1 
ATOM 2981 C CB  . ILE A 1 367 ? -7.373  -10.826 -14.114 1.00 97.91 367 A 1 
ATOM 2982 C CG1 . ILE A 1 367 ? -7.706  -11.625 -15.397 1.00 97.24 367 A 1 
ATOM 2983 C CG2 . ILE A 1 367 ? -8.581  -10.848 -13.156 1.00 96.95 367 A 1 
ATOM 2984 C CD1 . ILE A 1 367 ? -7.825  -13.143 -15.174 1.00 94.67 367 A 1 
ATOM 2985 N N   . ARG A 1 368 ? -5.931  -8.583  -12.394 1.00 97.79 368 A 1 
ATOM 2986 C CA  . ARG A 1 368 ? -5.838  -7.788  -11.163 1.00 98.04 368 A 1 
ATOM 2987 C C   . ARG A 1 368 ? -5.598  -6.315  -11.463 1.00 98.16 368 A 1 
ATOM 2988 O O   . ARG A 1 368 ? -6.275  -5.471  -10.882 1.00 97.83 368 A 1 
ATOM 2989 C CB  . ARG A 1 368 ? -4.764  -8.370  -10.228 1.00 98.00 368 A 1 
ATOM 2990 C CG  . ARG A 1 368 ? -5.044  -9.805  -9.720  1.00 96.97 368 A 1 
ATOM 2991 C CD  . ARG A 1 368 ? -6.456  -10.051 -9.186  1.00 96.25 368 A 1 
ATOM 2992 N NE  . ARG A 1 368 ? -6.735  -9.162  -8.071  1.00 94.00 368 A 1 
ATOM 2993 C CZ  . ARG A 1 368 ? -7.903  -8.731  -7.660  1.00 95.54 368 A 1 
ATOM 2994 N NH1 . ARG A 1 368 ? -9.027  -9.142  -8.165  1.00 86.77 368 A 1 
ATOM 2995 N NH2 . ARG A 1 368 ? -7.937  -7.856  -6.708  1.00 90.36 368 A 1 
ATOM 2996 N N   . MET A 1 369 ? -4.748  -5.975  -12.417 1.00 98.11 369 A 1 
ATOM 2997 C CA  . MET A 1 369 ? -4.554  -4.582  -12.837 1.00 98.20 369 A 1 
ATOM 2998 C C   . MET A 1 369 ? -5.854  -3.962  -13.374 1.00 98.26 369 A 1 
ATOM 2999 O O   . MET A 1 369 ? -6.195  -2.844  -12.988 1.00 97.91 369 A 1 
ATOM 3000 C CB  . MET A 1 369 ? -3.430  -4.510  -13.876 1.00 97.98 369 A 1 
ATOM 3001 C CG  . MET A 1 369 ? -3.127  -3.071  -14.303 1.00 97.40 369 A 1 
ATOM 3002 S SD  . MET A 1 369 ? -2.591  -1.938  -12.983 1.00 97.36 369 A 1 
ATOM 3003 C CE  . MET A 1 369 ? -0.892  -2.508  -12.730 1.00 92.97 369 A 1 
ATOM 3004 N N   . LYS A 1 370 ? -6.613  -4.675  -14.203 1.00 97.78 370 A 1 
ATOM 3005 C CA  . LYS A 1 370 ? -7.927  -4.218  -14.689 1.00 97.58 370 A 1 
ATOM 3006 C C   . LYS A 1 370 ? -8.908  -3.989  -13.538 1.00 97.83 370 A 1 
ATOM 3007 O O   . LYS A 1 370 ? -9.602  -2.977  -13.533 1.00 97.38 370 A 1 
ATOM 3008 C CB  . LYS A 1 370 ? -8.519  -5.232  -15.674 1.00 96.90 370 A 1 
ATOM 3009 C CG  . LYS A 1 370 ? -7.851  -5.228  -17.056 1.00 91.31 370 A 1 
ATOM 3010 C CD  . LYS A 1 370 ? -8.541  -6.293  -17.920 1.00 88.17 370 A 1 
ATOM 3011 C CE  . LYS A 1 370 ? -7.984  -6.378  -19.338 1.00 79.93 370 A 1 
ATOM 3012 N NZ  . LYS A 1 370 ? -8.788  -7.338  -20.139 1.00 71.95 370 A 1 
ATOM 3013 N N   . TRP A 1 371 ? -8.919  -4.881  -12.534 1.00 97.94 371 A 1 
ATOM 3014 C CA  . TRP A 1 371 ? -9.766  -4.753  -11.346 1.00 98.10 371 A 1 
ATOM 3015 C C   . TRP A 1 371 ? -9.480  -3.477  -10.547 1.00 98.16 371 A 1 
ATOM 3016 O O   . TRP A 1 371 ? -10.414 -2.787  -10.137 1.00 97.97 371 A 1 
ATOM 3017 C CB  . TRP A 1 371 ? -9.591  -6.002  -10.481 1.00 98.13 371 A 1 
ATOM 3018 C CG  . TRP A 1 371 ? -10.397 -6.014  -9.218  1.00 98.11 371 A 1 
ATOM 3019 C CD1 . TRP A 1 371 ? -11.644 -6.513  -9.091  1.00 97.69 371 A 1 
ATOM 3020 C CD2 . TRP A 1 371 ? -10.035 -5.514  -7.896  1.00 98.20 371 A 1 
ATOM 3021 N NE1 . TRP A 1 371 ? -12.078 -6.362  -7.790  1.00 97.68 371 A 1 
ATOM 3022 C CE2 . TRP A 1 371 ? -11.128 -5.747  -7.008  1.00 97.95 371 A 1 
ATOM 3023 C CE3 . TRP A 1 371 ? -8.894  -4.883  -7.353  1.00 98.00 371 A 1 
ATOM 3024 C CZ2 . TRP A 1 371 ? -11.099 -5.375  -5.655  1.00 97.64 371 A 1 
ATOM 3025 C CZ3 . TRP A 1 371 ? -8.858  -4.503  -5.994  1.00 97.49 371 A 1 
ATOM 3026 C CH2 . TRP A 1 371 ? -9.953  -4.746  -5.149  1.00 97.27 371 A 1 
ATOM 3027 N N   . HIS A 1 372 ? -8.208  -3.117  -10.359 1.00 98.25 372 A 1 
ATOM 3028 C CA  . HIS A 1 372 ? -7.821  -1.855  -9.718  1.00 98.29 372 A 1 
ATOM 3029 C C   . HIS A 1 372 ? -8.225  -0.638  -10.562 1.00 98.17 372 A 1 
ATOM 3030 O O   . HIS A 1 372 ? -8.819  0.307   -10.047 1.00 97.68 372 A 1 
ATOM 3031 C CB  . HIS A 1 372 ? -6.307  -1.849  -9.456  1.00 98.24 372 A 1 
ATOM 3032 C CG  . HIS A 1 372 ? -5.899  -2.664  -8.261  1.00 98.31 372 A 1 
ATOM 3033 N ND1 . HIS A 1 372 ? -6.091  -2.296  -6.933  1.00 94.37 372 A 1 
ATOM 3034 C CD2 . HIS A 1 372 ? -5.260  -3.870  -8.287  1.00 95.13 372 A 1 
ATOM 3035 C CE1 . HIS A 1 372 ? -5.582  -3.283  -6.184  1.00 95.45 372 A 1 
ATOM 3036 N NE2 . HIS A 1 372 ? -5.064  -4.244  -6.971  1.00 95.80 372 A 1 
ATOM 3037 N N   . LYS A 1 373 ? -7.945  -0.667  -11.861 1.00 97.72 373 A 1 
ATOM 3038 C CA  . LYS A 1 373 ? -8.226  0.449   -12.781 1.00 97.65 373 A 1 
ATOM 3039 C C   . LYS A 1 373 ? -9.720  0.718   -12.980 1.00 97.51 373 A 1 
ATOM 3040 O O   . LYS A 1 373 ? -10.104 1.873   -13.146 1.00 96.91 373 A 1 
ATOM 3041 C CB  . LYS A 1 373 ? -7.549  0.181   -14.123 1.00 97.58 373 A 1 
ATOM 3042 C CG  . LYS A 1 373 ? -6.031  0.371   -14.032 1.00 97.10 373 A 1 
ATOM 3043 C CD  . LYS A 1 373 ? -5.421  0.100   -15.407 1.00 95.68 373 A 1 
ATOM 3044 C CE  . LYS A 1 373 ? -3.978  0.591   -15.462 1.00 92.95 373 A 1 
ATOM 3045 N NZ  . LYS A 1 373 ? -3.661  1.022   -16.836 1.00 88.08 373 A 1 
ATOM 3046 N N   . ALA A 1 374 ? -10.569 -0.304  -12.868 1.00 97.54 374 A 1 
ATOM 3047 C CA  . ALA A 1 374 ? -12.025 -0.158  -12.963 1.00 97.37 374 A 1 
ATOM 3048 C C   . ALA A 1 374 ? -12.624 0.788   -11.904 1.00 97.34 374 A 1 
ATOM 3049 O O   . ALA A 1 374 ? -13.735 1.291   -12.078 1.00 96.48 374 A 1 
ATOM 3050 C CB  . ALA A 1 374 ? -12.652 -1.553  -12.869 1.00 97.12 374 A 1 
ATOM 3051 N N   . LEU A 1 375 ? -11.897 1.090   -10.825 1.00 97.69 375 A 1 
ATOM 3052 C CA  . LEU A 1 375 ? -12.312 2.074   -9.819  1.00 97.59 375 A 1 
ATOM 3053 C C   . LEU A 1 375 ? -12.230 3.528   -10.310 1.00 97.46 375 A 1 
ATOM 3054 O O   . LEU A 1 375 ? -12.757 4.418   -9.643  1.00 96.58 375 A 1 
ATOM 3055 C CB  . LEU A 1 375 ? -11.464 1.888   -8.555  1.00 97.55 375 A 1 
ATOM 3056 C CG  . LEU A 1 375 ? -11.651 0.527   -7.871  1.00 97.28 375 A 1 
ATOM 3057 C CD1 . LEU A 1 375 ? -10.661 0.445   -6.724  1.00 96.30 375 A 1 
ATOM 3058 C CD2 . LEU A 1 375 ? -13.057 0.351   -7.300  1.00 95.99 375 A 1 
ATOM 3059 N N   . GLY A 1 376 ? -11.558 3.793   -11.433 1.00 97.13 376 A 1 
ATOM 3060 C CA  . GLY A 1 376 ? -11.475 5.128   -12.025 1.00 96.89 376 A 1 
ATOM 3061 C C   . GLY A 1 376 ? -10.612 6.123   -11.241 1.00 97.24 376 A 1 
ATOM 3062 O O   . GLY A 1 376 ? -10.804 7.330   -11.359 1.00 95.99 376 A 1 
ATOM 3063 N N   . LEU A 1 377 ? -9.654  5.649   -10.439 1.00 97.33 377 A 1 
ATOM 3064 C CA  . LEU A 1 377 ? -8.773  6.504   -9.615  1.00 97.32 377 A 1 
ATOM 3065 C C   . LEU A 1 377 ? -7.580  7.097   -10.392 1.00 97.22 377 A 1 
ATOM 3066 O O   . LEU A 1 377 ? -6.743  7.791   -9.804  1.00 95.17 377 A 1 
ATOM 3067 C CB  . LEU A 1 377 ? -8.309  5.724   -8.370  1.00 97.17 377 A 1 
ATOM 3068 C CG  . LEU A 1 377 ? -9.440  5.175   -7.478  1.00 96.74 377 A 1 
ATOM 3069 C CD1 . LEU A 1 377 ? -8.833  4.398   -6.308  1.00 94.91 377 A 1 
ATOM 3070 C CD2 . LEU A 1 377 ? -10.332 6.282   -6.908  1.00 94.56 377 A 1 
ATOM 3071 N N   . GLY A 1 378 ? -7.500  6.851   -11.689 1.00 96.14 378 A 1 
ATOM 3072 C CA  . GLY A 1 378 ? -6.429  7.298   -12.584 1.00 96.26 378 A 1 
ATOM 3073 C C   . GLY A 1 378 ? -5.491  6.156   -12.984 1.00 97.09 378 A 1 
ATOM 3074 O O   . GLY A 1 378 ? -4.741  5.632   -12.165 1.00 95.93 378 A 1 
ATOM 3075 N N   . ASP A 1 379 ? -5.518  5.805   -14.260 1.00 97.22 379 A 1 
ATOM 3076 C CA  . ASP A 1 379 ? -4.752  4.679   -14.835 1.00 97.24 379 A 1 
ATOM 3077 C C   . ASP A 1 379 ? -3.232  4.806   -14.665 1.00 97.34 379 A 1 
ATOM 3078 O O   . ASP A 1 379 ? -2.534  3.816   -14.455 1.00 95.68 379 A 1 
ATOM 3079 C CB  . ASP A 1 379 ? -5.086  4.595   -16.334 1.00 96.34 379 A 1 
ATOM 3080 C CG  . ASP A 1 379 ? -6.189  3.584   -16.604 1.00 94.68 379 A 1 
ATOM 3081 O OD1 . ASP A 1 379 ? -7.179  3.579   -15.842 1.00 90.81 379 A 1 
ATOM 3082 O OD2 . ASP A 1 379 ? -5.932  2.735   -17.489 1.00 90.43 379 A 1 
ATOM 3083 N N   . ASN A 1 380 ? -2.728  6.031   -14.750 1.00 96.90 380 A 1 
ATOM 3084 C CA  . ASN A 1 380 ? -1.317  6.379   -14.598 1.00 96.57 380 A 1 
ATOM 3085 C C   . ASN A 1 380 ? -0.812  6.260   -13.153 1.00 96.82 380 A 1 
ATOM 3086 O O   . ASN A 1 380 ? 0.395   6.294   -12.931 1.00 95.28 380 A 1 
ATOM 3087 C CB  . ASN A 1 380 ? -1.104  7.808   -15.137 1.00 95.63 380 A 1 
ATOM 3088 C CG  . ASN A 1 380 ? -1.868  8.859   -14.337 1.00 91.40 380 A 1 
ATOM 3089 O OD1 . ASN A 1 380 ? -3.061  8.758   -14.106 1.00 79.81 380 A 1 
ATOM 3090 N ND2 . ASN A 1 380 ? -1.214  9.902   -13.889 1.00 81.57 380 A 1 
ATOM 3091 N N   . ARG A 1 381 ? -1.722  6.122   -12.190 1.00 97.41 381 A 1 
ATOM 3092 C CA  . ARG A 1 381 ? -1.393  5.971   -10.766 1.00 97.39 381 A 1 
ATOM 3093 C C   . ARG A 1 381 ? -1.126  4.522   -10.366 1.00 97.67 381 A 1 
ATOM 3094 O O   . ARG A 1 381 ? -0.808  4.276   -9.209  1.00 96.65 381 A 1 
ATOM 3095 C CB  . ARG A 1 381 ? -2.496  6.591   -9.899  1.00 96.69 381 A 1 
ATOM 3096 C CG  . ARG A 1 381 ? -2.682  8.085   -10.201 1.00 95.04 381 A 1 
ATOM 3097 C CD  . ARG A 1 381 ? -3.702  8.721   -9.252  1.00 92.37 381 A 1 
ATOM 3098 N NE  . ARG A 1 381 ? -3.202  8.742   -7.867  1.00 85.75 381 A 1 
ATOM 3099 C CZ  . ARG A 1 381 ? -3.890  9.102   -6.802  1.00 82.44 381 A 1 
ATOM 3100 N NH1 . ARG A 1 381 ? -5.126  9.504   -6.875  1.00 77.25 381 A 1 
ATOM 3101 N NH2 . ARG A 1 381 ? -3.333  9.057   -5.628  1.00 74.38 381 A 1 
ATOM 3102 N N   . TYR A 1 382 ? -1.248  3.593   -11.302 1.00 97.68 382 A 1 
ATOM 3103 C CA  . TYR A 1 382 ? -0.941  2.180   -11.096 1.00 97.81 382 A 1 
ATOM 3104 C C   . TYR A 1 382 ? 0.255   1.743   -11.941 1.00 97.73 382 A 1 
ATOM 3105 O O   . TYR A 1 382 ? 0.360   2.095   -13.118 1.00 96.82 382 A 1 
ATOM 3106 C CB  . TYR A 1 382 ? -2.160  1.316   -11.421 1.00 97.70 382 A 1 
ATOM 3107 C CG  . TYR A 1 382 ? -3.335  1.538   -10.494 1.00 97.81 382 A 1 
ATOM 3108 C CD1 . TYR A 1 382 ? -3.398  0.867   -9.258  1.00 96.68 382 A 1 
ATOM 3109 C CD2 . TYR A 1 382 ? -4.378  2.404   -10.879 1.00 96.84 382 A 1 
ATOM 3110 C CE1 . TYR A 1 382 ? -4.504  1.049   -8.411  1.00 96.45 382 A 1 
ATOM 3111 C CE2 . TYR A 1 382 ? -5.485  2.590   -10.033 1.00 96.46 382 A 1 
ATOM 3112 C CZ  . TYR A 1 382 ? -5.555  1.908   -8.800  1.00 96.91 382 A 1 
ATOM 3113 O OH  . TYR A 1 382 ? -6.633  2.075   -7.991  1.00 95.81 382 A 1 
ATOM 3114 N N   . ARG A 1 383 ? 1.132   0.921   -11.355 1.00 96.74 383 A 1 
ATOM 3115 C CA  . ARG A 1 383 ? 2.244   0.290   -12.081 1.00 96.15 383 A 1 
ATOM 3116 C C   . ARG A 1 383 ? 2.539   -1.105  -11.544 1.00 96.75 383 A 1 
ATOM 3117 O O   . ARG A 1 383 ? 2.178   -1.423  -10.414 1.00 96.25 383 A 1 
ATOM 3118 C CB  . ARG A 1 383 ? 3.483   1.196   -12.036 1.00 94.29 383 A 1 
ATOM 3119 C CG  . ARG A 1 383 ? 4.120   1.307   -10.640 1.00 91.51 383 A 1 
ATOM 3120 C CD  . ARG A 1 383 ? 5.321   2.260   -10.681 1.00 91.22 383 A 1 
ATOM 3121 N NE  . ARG A 1 383 ? 6.032   2.228   -9.404  1.00 87.30 383 A 1 
ATOM 3122 C CZ  . ARG A 1 383 ? 7.121   2.871   -9.066  1.00 84.95 383 A 1 
ATOM 3123 N NH1 . ARG A 1 383 ? 7.687   3.740   -9.858  1.00 80.14 383 A 1 
ATOM 3124 N NH2 . ARG A 1 383 ? 7.656   2.621   -7.917  1.00 80.25 383 A 1 
ATOM 3125 N N   . TYR A 1 384 ? 3.227   -1.902  -12.355 1.00 96.33 384 A 1 
ATOM 3126 C CA  . TYR A 1 384 ? 3.862   -3.129  -11.881 1.00 96.19 384 A 1 
ATOM 3127 C C   . TYR A 1 384 ? 5.247   -2.824  -11.308 1.00 95.42 384 A 1 
ATOM 3128 O O   . TYR A 1 384 ? 5.958   -1.950  -11.811 1.00 93.76 384 A 1 
ATOM 3129 C CB  . TYR A 1 384 ? 3.959   -4.158  -13.007 1.00 96.34 384 A 1 
ATOM 3130 C CG  . TYR A 1 384 ? 2.623   -4.651  -13.517 1.00 96.79 384 A 1 
ATOM 3131 C CD1 . TYR A 1 384 ? 1.772   -5.381  -12.668 1.00 95.10 384 A 1 
ATOM 3132 C CD2 . TYR A 1 384 ? 2.240   -4.396  -14.850 1.00 95.39 384 A 1 
ATOM 3133 C CE1 . TYR A 1 384 ? 0.542   -5.863  -13.146 1.00 95.19 384 A 1 
ATOM 3134 C CE2 . TYR A 1 384 ? 1.012   -4.879  -15.333 1.00 95.22 384 A 1 
ATOM 3135 C CZ  . TYR A 1 384 ? 0.163   -5.617  -14.484 1.00 96.01 384 A 1 
ATOM 3136 O OH  . TYR A 1 384 ? -1.013  -6.091  -14.953 1.00 95.35 384 A 1 
ATOM 3137 N N   . HIS A 1 385 ? 5.622   -3.594  -10.303 1.00 90.88 385 A 1 
ATOM 3138 C CA  . HIS A 1 385 ? 6.971   -3.671  -9.780  1.00 89.44 385 A 1 
ATOM 3139 C C   . HIS A 1 385 ? 7.363   -5.151  -9.685  1.00 90.37 385 A 1 
ATOM 3140 O O   . HIS A 1 385 ? 6.926   -5.859  -8.784  1.00 88.50 385 A 1 
ATOM 3141 C CB  . HIS A 1 385 ? 7.023   -2.936  -8.442  1.00 87.81 385 A 1 
ATOM 3142 C CG  . HIS A 1 385 ? 8.378   -2.923  -7.791  1.00 86.29 385 A 1 
ATOM 3143 N ND1 . HIS A 1 385 ? 8.603   -3.002  -6.436  1.00 73.47 385 A 1 
ATOM 3144 C CD2 . HIS A 1 385 ? 9.602   -2.797  -8.393  1.00 74.72 385 A 1 
ATOM 3145 C CE1 . HIS A 1 385 ? 9.927   -2.928  -6.230  1.00 76.05 385 A 1 
ATOM 3146 N NE2 . HIS A 1 385 ? 10.579  -2.801  -7.397  1.00 76.42 385 A 1 
ATOM 3147 N N   . ASP A 1 386 ? 8.143   -5.621  -10.657 1.00 91.62 386 A 1 
ATOM 3148 C CA  . ASP A 1 386 ? 8.605   -7.010  -10.701 1.00 90.74 386 A 1 
ATOM 3149 C C   . ASP A 1 386 ? 9.801   -7.197  -9.752  1.00 89.01 386 A 1 
ATOM 3150 O O   . ASP A 1 386 ? 10.677  -6.330  -9.655  1.00 85.96 386 A 1 
ATOM 3151 C CB  . ASP A 1 386 ? 8.927   -7.427  -12.148 1.00 90.94 386 A 1 
ATOM 3152 C CG  . ASP A 1 386 ? 7.717   -7.391  -13.106 1.00 90.68 386 A 1 
ATOM 3153 O OD1 . ASP A 1 386 ? 6.582   -7.760  -12.712 1.00 85.40 386 A 1 
ATOM 3154 O OD2 . ASP A 1 386 ? 7.888   -7.025  -14.286 1.00 85.53 386 A 1 
ATOM 3155 N N   . HIS A 1 387 ? 9.843   -8.328  -9.053  1.00 87.04 387 A 1 
ATOM 3156 C CA  . HIS A 1 387 ? 10.895  -8.631  -8.085  1.00 84.59 387 A 1 
ATOM 3157 C C   . HIS A 1 387 ? 12.031  -9.436  -8.725  1.00 83.31 387 A 1 
ATOM 3158 O O   . HIS A 1 387 ? 11.830  -10.556 -9.190  1.00 78.78 387 A 1 
ATOM 3159 C CB  . HIS A 1 387 ? 10.297  -9.379  -6.888  1.00 84.49 387 A 1 
ATOM 3160 C CG  . HIS A 1 387 ? 9.432   -8.511  -6.014  1.00 86.27 387 A 1 
ATOM 3161 N ND1 . HIS A 1 387 ? 9.908   -7.620  -5.061  1.00 75.95 387 A 1 
ATOM 3162 C CD2 . HIS A 1 387 ? 8.070   -8.469  -6.026  1.00 76.75 387 A 1 
ATOM 3163 C CE1 . HIS A 1 387 ? 8.829   -7.056  -4.508  1.00 79.33 387 A 1 
ATOM 3164 N NE2 . HIS A 1 387 ? 7.705   -7.544  -5.060  1.00 79.68 387 A 1 
ATOM 3165 N N   . ASP A 1 388 ? 13.259  -8.912  -8.643  1.00 79.16 388 A 1 
ATOM 3166 C CA  . ASP A 1 388 ? 14.464  -9.625  -9.102  1.00 75.37 388 A 1 
ATOM 3167 C C   . ASP A 1 388 ? 14.866  -10.779 -8.163  1.00 75.81 388 A 1 
ATOM 3168 O O   . ASP A 1 388 ? 15.444  -11.782 -8.583  1.00 71.29 388 A 1 
ATOM 3169 C CB  . ASP A 1 388 ? 15.646  -8.645  -9.176  1.00 72.38 388 A 1 
ATOM 3170 C CG  . ASP A 1 388 ? 15.522  -7.565  -10.249 1.00 66.80 388 A 1 
ATOM 3171 O OD1 . ASP A 1 388 ? 15.022  -7.878  -11.345 1.00 62.29 388 A 1 
ATOM 3172 O OD2 . ASP A 1 388 ? 16.022  -6.450  -9.973  1.00 59.83 388 A 1 
ATOM 3173 N N   . LYS A 1 389 ? 14.610  -10.620 -6.858  1.00 73.74 389 A 1 
ATOM 3174 C CA  . LYS A 1 389 ? 14.897  -11.625 -5.829  1.00 72.57 389 A 1 
ATOM 3175 C C   . LYS A 1 389 ? 13.611  -12.334 -5.439  1.00 75.65 389 A 1 
ATOM 3176 O O   . LYS A 1 389 ? 12.740  -11.742 -4.805  1.00 71.59 389 A 1 
ATOM 3177 C CB  . LYS A 1 389 ? 15.574  -10.998 -4.606  1.00 66.35 389 A 1 
ATOM 3178 C CG  . LYS A 1 389 ? 17.013  -10.566 -4.901  1.00 57.37 389 A 1 
ATOM 3179 C CD  . LYS A 1 389 ? 17.656  -10.019 -3.621  1.00 51.66 389 A 1 
ATOM 3180 C CE  . LYS A 1 389 ? 19.078  -9.543  -3.907  1.00 45.70 389 A 1 
ATOM 3181 N NZ  . LYS A 1 389 ? 19.688  -8.928  -2.703  1.00 39.09 389 A 1 
ATOM 3182 N N   . LEU A 1 390 ? 13.534  -13.614 -5.778  1.00 80.32 390 A 1 
ATOM 3183 C CA  . LEU A 1 390 ? 12.385  -14.456 -5.481  1.00 80.83 390 A 1 
ATOM 3184 C C   . LEU A 1 390 ? 12.573  -15.201 -4.157  1.00 78.32 390 A 1 
ATOM 3185 O O   . LEU A 1 390 ? 13.689  -15.573 -3.786  1.00 73.62 390 A 1 
ATOM 3186 C CB  . LEU A 1 390 ? 12.142  -15.407 -6.663  1.00 81.97 390 A 1 
ATOM 3187 C CG  . LEU A 1 390 ? 11.920  -14.690 -8.011  1.00 82.90 390 A 1 
ATOM 3188 C CD1 . LEU A 1 390 ? 11.741  -15.730 -9.113  1.00 78.92 390 A 1 
ATOM 3189 C CD2 . LEU A 1 390 ? 10.697  -13.768 -8.000  1.00 78.19 390 A 1 
ATOM 3190 N N   . ALA A 1 391 ? 11.473  -15.450 -3.455  1.00 84.75 391 A 1 
ATOM 3191 C CA  . ALA A 1 391 ? 11.446  -16.389 -2.344  1.00 81.09 391 A 1 
ATOM 3192 C C   . ALA A 1 391 ? 11.729  -17.819 -2.849  1.00 81.41 391 A 1 
ATOM 3193 O O   . ALA A 1 391 ? 11.500  -18.134 -4.014  1.00 77.65 391 A 1 
ATOM 3194 C CB  . ALA A 1 391 ? 10.095  -16.276 -1.637  1.00 78.44 391 A 1 
ATOM 3195 N N   . HIS A 1 392 ? 12.188  -18.693 -1.963  1.00 79.56 392 A 1 
ATOM 3196 C CA  . HIS A 1 392 ? 12.564  -20.071 -2.314  1.00 78.57 392 A 1 
ATOM 3197 C C   . HIS A 1 392 ? 11.419  -20.921 -2.905  1.00 80.60 392 A 1 
ATOM 3198 O O   . HIS A 1 392 ? 11.681  -21.941 -3.529  1.00 77.68 392 A 1 
ATOM 3199 C CB  . HIS A 1 392 ? 13.137  -20.747 -1.063  1.00 75.15 392 A 1 
ATOM 3200 C CG  . HIS A 1 392 ? 12.163  -20.816 0.091   1.00 69.24 392 A 1 
ATOM 3201 N ND1 . HIS A 1 392 ? 11.949  -19.838 1.036   1.00 63.44 392 A 1 
ATOM 3202 C CD2 . HIS A 1 392 ? 11.324  -21.854 0.393   1.00 63.15 392 A 1 
ATOM 3203 C CE1 . HIS A 1 392 ? 11.005  -20.278 1.886   1.00 63.52 392 A 1 
ATOM 3204 N NE2 . HIS A 1 392 ? 10.593  -21.500 1.531   1.00 63.13 392 A 1 
ATOM 3205 N N   . TYR A 1 393 ? 10.172  -20.494 -2.724  1.00 86.34 393 A 1 
ATOM 3206 C CA  . TYR A 1 393 ? 8.970   -21.148 -3.244  1.00 87.04 393 A 1 
ATOM 3207 C C   . TYR A 1 393 ? 8.414   -20.494 -4.522  1.00 89.71 393 A 1 
ATOM 3208 O O   . TYR A 1 393 ? 7.418   -20.976 -5.056  1.00 87.66 393 A 1 
ATOM 3209 C CB  . TYR A 1 393 ? 7.909   -21.186 -2.134  1.00 84.85 393 A 1 
ATOM 3210 C CG  . TYR A 1 393 ? 7.619   -19.843 -1.480  1.00 83.87 393 A 1 
ATOM 3211 C CD1 . TYR A 1 393 ? 8.056   -19.602 -0.162  1.00 80.41 393 A 1 
ATOM 3212 C CD2 . TYR A 1 393 ? 6.913   -18.839 -2.172  1.00 80.59 393 A 1 
ATOM 3213 C CE1 . TYR A 1 393 ? 7.782   -18.373 0.460   1.00 78.79 393 A 1 
ATOM 3214 C CE2 . TYR A 1 393 ? 6.645   -17.602 -1.561  1.00 77.36 393 A 1 
ATOM 3215 C CZ  . TYR A 1 393 ? 7.074   -17.369 -0.237  1.00 80.45 393 A 1 
ATOM 3216 O OH  . TYR A 1 393 ? 6.809   -16.179 0.361   1.00 75.85 393 A 1 
ATOM 3217 N N   . ALA A 1 394 ? 8.994   -19.389 -4.992  1.00 90.07 394 A 1 
ATOM 3218 C CA  . ALA A 1 394 ? 8.426   -18.576 -6.064  1.00 91.02 394 A 1 
ATOM 3219 C C   . ALA A 1 394 ? 9.211   -18.686 -7.381  1.00 92.00 394 A 1 
ATOM 3220 O O   . ALA A 1 394 ? 10.431  -18.550 -7.407  1.00 89.51 394 A 1 
ATOM 3221 C CB  . ALA A 1 394 ? 8.304   -17.126 -5.581  1.00 89.51 394 A 1 
ATOM 3222 N N   . ASN A 1 395 ? 8.480   -18.846 -8.489  1.00 92.68 395 A 1 
ATOM 3223 C CA  . ASN A 1 395 ? 9.004   -18.784 -9.858  1.00 93.60 395 A 1 
ATOM 3224 C C   . ASN A 1 395 ? 8.966   -17.361 -10.433 1.00 95.85 395 A 1 
ATOM 3225 O O   . ASN A 1 395 ? 9.760   -17.015 -11.301 1.00 93.53 395 A 1 
ATOM 3226 C CB  . ASN A 1 395 ? 8.160   -19.708 -10.755 1.00 89.35 395 A 1 
ATOM 3227 C CG  . ASN A 1 395 ? 8.378   -21.187 -10.519 1.00 89.60 395 A 1 
ATOM 3228 O OD1 . ASN A 1 395 ? 9.275   -21.620 -9.822  1.00 78.15 395 A 1 
ATOM 3229 N ND2 . ASN A 1 395 ? 7.557   -22.014 -11.127 1.00 82.20 395 A 1 
ATOM 3230 N N   . ALA A 1 396 ? 8.010   -16.550 -9.989  1.00 95.42 396 A 1 
ATOM 3231 C CA  . ALA A 1 396 ? 7.845   -15.155 -10.368 1.00 96.26 396 A 1 
ATOM 3232 C C   . ALA A 1 396 ? 7.104   -14.400 -9.260  1.00 96.84 396 A 1 
ATOM 3233 O O   . ALA A 1 396 ? 6.263   -14.974 -8.569  1.00 95.86 396 A 1 
ATOM 3234 C CB  . ALA A 1 396 ? 7.089   -15.074 -11.702 1.00 95.82 396 A 1 
ATOM 3235 N N   . ALA A 1 397 ? 7.403   -13.109 -9.121  1.00 96.14 397 A 1 
ATOM 3236 C CA  . ALA A 1 397 ? 6.738   -12.229 -8.177  1.00 95.59 397 A 1 
ATOM 3237 C C   . ALA A 1 397 ? 6.630   -10.820 -8.759  1.00 95.66 397 A 1 
ATOM 3238 O O   . ALA A 1 397 ? 7.580   -10.315 -9.364  1.00 94.42 397 A 1 
ATOM 3239 C CB  . ALA A 1 397 ? 7.500   -12.245 -6.847  1.00 94.08 397 A 1 
ATOM 3240 N N   . THR A 1 398 ? 5.481   -10.191 -8.582  1.00 96.98 398 A 1 
ATOM 3241 C CA  . THR A 1 398 ? 5.239   -8.802  -8.969  1.00 97.24 398 A 1 
ATOM 3242 C C   . THR A 1 398 ? 4.292   -8.152  -7.984  1.00 97.25 398 A 1 
ATOM 3243 O O   . THR A 1 398 ? 3.343   -8.782  -7.521  1.00 96.11 398 A 1 
ATOM 3244 C CB  . THR A 1 398 ? 4.682   -8.720  -10.399 1.00 96.52 398 A 1 
ATOM 3245 O OG1 . THR A 1 398 ? 4.691   -7.412  -10.915 1.00 90.25 398 A 1 
ATOM 3246 C CG2 . THR A 1 398 ? 3.242   -9.221  -10.533 1.00 87.43 398 A 1 
ATOM 3247 N N   . ASP A 1 399 ? 4.505   -6.869  -7.730  1.00 96.22 399 A 1 
ATOM 3248 C CA  . ASP A 1 399 ? 3.554   -6.062  -6.989  1.00 96.19 399 A 1 
ATOM 3249 C C   . ASP A 1 399 ? 2.804   -5.132  -7.942  1.00 96.94 399 A 1 
ATOM 3250 O O   . ASP A 1 399 ? 3.386   -4.555  -8.869  1.00 96.33 399 A 1 
ATOM 3251 C CB  . ASP A 1 399 ? 4.253   -5.285  -5.868  1.00 94.58 399 A 1 
ATOM 3252 C CG  . ASP A 1 399 ? 4.874   -6.186  -4.795  1.00 91.89 399 A 1 
ATOM 3253 O OD1 . ASP A 1 399 ? 4.383   -7.319  -4.601  1.00 87.23 399 A 1 
ATOM 3254 O OD2 . ASP A 1 399 ? 5.839   -5.719  -4.153  1.00 86.18 399 A 1 
ATOM 3255 N N   . ILE A 1 400 ? 1.513   -4.950  -7.704  1.00 97.63 400 A 1 
ATOM 3256 C CA  . ILE A 1 400 ? 0.771   -3.798  -8.200  1.00 97.63 400 A 1 
ATOM 3257 C C   . ILE A 1 400 ? 0.958   -2.688  -7.175  1.00 97.11 400 A 1 
ATOM 3258 O O   . ILE A 1 400 ? 0.561   -2.816  -6.016  1.00 96.08 400 A 1 
ATOM 3259 C CB  . ILE A 1 400 ? -0.715  -4.122  -8.467  1.00 97.85 400 A 1 
ATOM 3260 C CG1 . ILE A 1 400 ? -0.829  -5.225  -9.541  1.00 97.15 400 A 1 
ATOM 3261 C CG2 . ILE A 1 400 ? -1.458  -2.848  -8.906  1.00 97.17 400 A 1 
ATOM 3262 C CD1 . ILE A 1 400 ? -2.254  -5.718  -9.796  1.00 96.02 400 A 1 
ATOM 3263 N N   . GLU A 1 401 ? 1.560   -1.589  -7.607  1.00 95.70 401 A 1 
ATOM 3264 C CA  . GLU A 1 401 ? 1.740   -0.393  -6.800  1.00 95.22 401 A 1 
ATOM 3265 C C   . GLU A 1 401 ? 0.748   0.698   -7.209  1.00 95.93 401 A 1 
ATOM 3266 O O   . GLU A 1 401 ? 0.453   0.881   -8.392  1.00 95.73 401 A 1 
ATOM 3267 C CB  . GLU A 1 401 ? 3.179   0.132   -6.896  1.00 93.54 401 A 1 
ATOM 3268 C CG  . GLU A 1 401 ? 4.259   -0.840  -6.392  1.00 90.41 401 A 1 
ATOM 3269 C CD  . GLU A 1 401 ? 5.642   -0.170  -6.353  1.00 90.62 401 A 1 
ATOM 3270 O OE1 . GLU A 1 401 ? 6.473   -0.517  -5.496  1.00 82.96 401 A 1 
ATOM 3271 O OE2 . GLU A 1 401 ? 5.887   0.774   -7.152  1.00 84.45 401 A 1 
ATOM 3272 N N   . PHE A 1 402 ? 0.282   1.463   -6.219  1.00 96.61 402 A 1 
ATOM 3273 C CA  . PHE A 1 402 ? -0.526  2.667   -6.390  1.00 96.23 402 A 1 
ATOM 3274 C C   . PHE A 1 402 ? 0.245   3.904   -5.923  1.00 95.21 402 A 1 
ATOM 3275 O O   . PHE A 1 402 ? 0.949   3.874   -4.906  1.00 93.75 402 A 1 
ATOM 3276 C CB  . PHE A 1 402 ? -1.842  2.518   -5.623  1.00 96.38 402 A 1 
ATOM 3277 C CG  . PHE A 1 402 ? -2.791  3.690   -5.792  1.00 96.53 402 A 1 
ATOM 3278 C CD1 . PHE A 1 402 ? -2.951  4.637   -4.762  1.00 95.39 402 A 1 
ATOM 3279 C CD2 . PHE A 1 402 ? -3.516  3.834   -6.985  1.00 95.72 402 A 1 
ATOM 3280 C CE1 . PHE A 1 402 ? -3.857  5.702   -4.920  1.00 95.48 402 A 1 
ATOM 3281 C CE2 . PHE A 1 402 ? -4.419  4.900   -7.144  1.00 95.54 402 A 1 
ATOM 3282 C CZ  . PHE A 1 402 ? -4.597  5.829   -6.112  1.00 95.89 402 A 1 
ATOM 3283 N N   . GLU A 1 403 ? 0.086   5.015   -6.643  1.00 94.89 403 A 1 
ATOM 3284 C CA  . GLU A 1 403 ? 0.668   6.309   -6.291  1.00 94.51 403 A 1 
ATOM 3285 C C   . GLU A 1 403 ? -0.070  6.941   -5.102  1.00 94.01 403 A 1 
ATOM 3286 O O   . GLU A 1 403 ? -1.070  7.652   -5.247  1.00 92.48 403 A 1 
ATOM 3287 C CB  . GLU A 1 403 ? 0.687   7.219   -7.523  1.00 93.63 403 A 1 
ATOM 3288 C CG  . GLU A 1 403 ? 1.499   8.495   -7.253  1.00 90.76 403 A 1 
ATOM 3289 C CD  . GLU A 1 403 ? 1.509   9.449   -8.451  1.00 87.96 403 A 1 
ATOM 3290 O OE1 . GLU A 1 403 ? 2.548   10.119  -8.632  1.00 79.68 403 A 1 
ATOM 3291 O OE2 . GLU A 1 403 ? 0.479   9.526   -9.153  1.00 81.39 403 A 1 
ATOM 3292 N N   . MET A 1 404 ? 0.434   6.681   -3.911  1.00 92.08 404 A 1 
ATOM 3293 C CA  . MET A 1 404 ? 0.020   7.322   -2.662  1.00 90.49 404 A 1 
ATOM 3294 C C   . MET A 1 404 ? 0.569   8.759   -2.586  1.00 89.55 404 A 1 
ATOM 3295 O O   . MET A 1 404 ? 1.521   9.090   -3.298  1.00 86.84 404 A 1 
ATOM 3296 C CB  . MET A 1 404 ? 0.525   6.489   -1.479  1.00 89.06 404 A 1 
ATOM 3297 C CG  . MET A 1 404 ? -0.003  5.054   -1.456  1.00 87.19 404 A 1 
ATOM 3298 S SD  . MET A 1 404 ? -1.763  4.915   -1.076  1.00 85.83 404 A 1 
ATOM 3299 C CE  . MET A 1 404 ? -1.904  3.108   -1.059  1.00 79.04 404 A 1 
ATOM 3300 N N   . PRO A 1 405 ? 0.074   9.610   -1.654  1.00 89.83 405 A 1 
ATOM 3301 C CA  . PRO A 1 405 ? 0.638   10.946  -1.442  1.00 87.67 405 A 1 
ATOM 3302 C C   . PRO A 1 405 ? 2.145   10.964  -1.140  1.00 86.83 405 A 1 
ATOM 3303 O O   . PRO A 1 405 ? 2.801   11.965  -1.365  1.00 82.90 405 A 1 
ATOM 3304 C CB  . PRO A 1 405 ? -0.154  11.541  -0.273  1.00 86.45 405 A 1 
ATOM 3305 C CG  . PRO A 1 405 ? -1.501  10.826  -0.362  1.00 84.98 405 A 1 
ATOM 3306 C CD  . PRO A 1 405 ? -1.106  9.425   -0.823  1.00 87.67 405 A 1 
ATOM 3307 N N   . PHE A 1 406 ? 2.711   9.860   -0.661  1.00 84.31 406 A 1 
ATOM 3308 C CA  . PHE A 1 406 ? 4.137   9.695   -0.341  1.00 81.65 406 A 1 
ATOM 3309 C C   . PHE A 1 406 ? 4.880   8.784   -1.339  1.00 82.05 406 A 1 
ATOM 3310 O O   . PHE A 1 406 ? 5.896   8.177   -0.999  1.00 77.36 406 A 1 
ATOM 3311 C CB  . PHE A 1 406 ? 4.263   9.248   1.126   1.00 78.96 406 A 1 
ATOM 3312 C CG  . PHE A 1 406 ? 3.306   8.140   1.513   1.00 78.17 406 A 1 
ATOM 3313 C CD1 . PHE A 1 406 ? 2.080   8.462   2.125   1.00 73.59 406 A 1 
ATOM 3314 C CD2 . PHE A 1 406 ? 3.618   6.799   1.246   1.00 75.30 406 A 1 
ATOM 3315 C CE1 . PHE A 1 406 ? 1.178   7.443   2.476   1.00 70.63 406 A 1 
ATOM 3316 C CE2 . PHE A 1 406 ? 2.713   5.779   1.590   1.00 69.55 406 A 1 
ATOM 3317 C CZ  . PHE A 1 406 ? 1.493   6.101   2.206   1.00 72.84 406 A 1 
ATOM 3318 N N   . GLY A 1 407 ? 4.375   8.684   -2.561  1.00 83.32 407 A 1 
ATOM 3319 C CA  . GLY A 1 407 ? 4.946   7.905   -3.660  1.00 83.72 407 A 1 
ATOM 3320 C C   . GLY A 1 407 ? 4.270   6.549   -3.870  1.00 86.26 407 A 1 
ATOM 3321 O O   . GLY A 1 407 ? 3.335   6.177   -3.157  1.00 85.39 407 A 1 
ATOM 3322 N N   . PHE A 1 408 ? 4.746   5.807   -4.857  1.00 88.01 408 A 1 
ATOM 3323 C CA  . PHE A 1 408 ? 4.218   4.485   -5.175  1.00 88.22 408 A 1 
ATOM 3324 C C   . PHE A 1 408 ? 4.432   3.494   -4.024  1.00 85.88 408 A 1 
ATOM 3325 O O   . PHE A 1 408 ? 5.527   3.397   -3.459  1.00 81.94 408 A 1 
ATOM 3326 C CB  . PHE A 1 408 ? 4.834   3.969   -6.477  1.00 89.43 408 A 1 
ATOM 3327 C CG  . PHE A 1 408 ? 4.226   4.589   -7.716  1.00 90.83 408 A 1 
ATOM 3328 C CD1 . PHE A 1 408 ? 3.080   4.011   -8.293  1.00 87.86 408 A 1 
ATOM 3329 C CD2 . PHE A 1 408 ? 4.793   5.741   -8.294  1.00 87.37 408 A 1 
ATOM 3330 C CE1 . PHE A 1 408 ? 2.504   4.580   -9.443  1.00 88.35 408 A 1 
ATOM 3331 C CE2 . PHE A 1 408 ? 4.214   6.312   -9.439  1.00 87.69 408 A 1 
ATOM 3332 C CZ  . PHE A 1 408 ? 3.072   5.731   -10.018 1.00 91.84 408 A 1 
ATOM 3333 N N   . LYS A 1 409 ? 3.372   2.766   -3.677  1.00 89.88 409 A 1 
ATOM 3334 C CA  . LYS A 1 409 ? 3.373   1.720   -2.657  1.00 89.68 409 A 1 
ATOM 3335 C C   . LYS A 1 409 ? 2.589   0.511   -3.140  1.00 92.56 409 A 1 
ATOM 3336 O O   . LYS A 1 409 ? 1.523   0.664   -3.725  1.00 91.47 409 A 1 
ATOM 3337 C CB  . LYS A 1 409 ? 2.769   2.236   -1.338  1.00 87.26 409 A 1 
ATOM 3338 C CG  . LYS A 1 409 ? 3.570   3.369   -0.683  1.00 83.66 409 A 1 
ATOM 3339 C CD  . LYS A 1 409 ? 4.966   2.922   -0.247  1.00 78.63 409 A 1 
ATOM 3340 C CE  . LYS A 1 409 ? 5.782   4.128   0.203   1.00 74.28 409 A 1 
ATOM 3341 N NZ  . LYS A 1 409 ? 7.212   3.774   0.308   1.00 67.96 409 A 1 
ATOM 3342 N N   . GLU A 1 410 ? 3.113   -0.658  -2.829  1.00 90.81 410 A 1 
ATOM 3343 C CA  . GLU A 1 410 ? 2.448   -1.947  -3.005  1.00 91.10 410 A 1 
ATOM 3344 C C   . GLU A 1 410 ? 1.036   -1.927  -2.405  1.00 91.50 410 A 1 
ATOM 3345 O O   . GLU A 1 410 ? 0.857   -1.579  -1.230  1.00 90.21 410 A 1 
ATOM 3346 C CB  . GLU A 1 410 ? 3.310   -3.011  -2.316  1.00 89.87 410 A 1 
ATOM 3347 C CG  . GLU A 1 410 ? 2.763   -4.441  -2.346  1.00 83.86 410 A 1 
ATOM 3348 C CD  . GLU A 1 410 ? 3.225   -5.258  -1.136  1.00 82.32 410 A 1 
ATOM 3349 O OE1 . GLU A 1 410 ? 2.550   -6.257  -0.819  1.00 74.53 410 A 1 
ATOM 3350 O OE2 . GLU A 1 410 ? 4.083   -4.763  -0.362  1.00 75.97 410 A 1 
ATOM 3351 N N   . VAL A 1 411 ? 0.049   -2.322  -3.211  1.00 95.44 411 A 1 
ATOM 3352 C CA  . VAL A 1 411 ? -1.341  -2.547  -2.789  1.00 95.82 411 A 1 
ATOM 3353 C C   . VAL A 1 411 ? -1.747  -4.011  -2.914  1.00 96.12 411 A 1 
ATOM 3354 O O   . VAL A 1 411 ? -2.539  -4.479  -2.100  1.00 95.61 411 A 1 
ATOM 3355 C CB  . VAL A 1 411 ? -2.339  -1.636  -3.528  1.00 95.48 411 A 1 
ATOM 3356 C CG1 . VAL A 1 411 ? -2.134  -0.174  -3.109  1.00 91.62 411 A 1 
ATOM 3357 C CG2 . VAL A 1 411 ? -2.261  -1.726  -5.052  1.00 91.33 411 A 1 
ATOM 3358 N N   . GLU A 1 412 ? -1.187  -4.732  -3.876  1.00 96.44 412 A 1 
ATOM 3359 C CA  . GLU A 1 412 ? -1.448  -6.154  -4.108  1.00 97.08 412 A 1 
ATOM 3360 C C   . GLU A 1 412 ? -0.193  -6.861  -4.622  1.00 97.00 412 A 1 
ATOM 3361 O O   . GLU A 1 412 ? 0.432   -6.400  -5.573  1.00 96.08 412 A 1 
ATOM 3362 C CB  . GLU A 1 412 ? -2.617  -6.288  -5.097  1.00 97.46 412 A 1 
ATOM 3363 C CG  . GLU A 1 412 ? -2.990  -7.733  -5.421  1.00 97.07 412 A 1 
ATOM 3364 C CD  . GLU A 1 412 ? -4.335  -7.854  -6.152  1.00 97.43 412 A 1 
ATOM 3365 O OE1 . GLU A 1 412 ? -4.804  -8.989  -6.377  1.00 94.56 412 A 1 
ATOM 3366 O OE2 . GLU A 1 412 ? -5.007  -6.846  -6.450  1.00 95.40 412 A 1 
ATOM 3367 N N   . GLY A 1 413 ? 0.155   -7.999  -4.006  1.00 96.94 413 A 1 
ATOM 3368 C CA  . GLY A 1 413 ? 1.216   -8.897  -4.449  1.00 96.89 413 A 1 
ATOM 3369 C C   . GLY A 1 413 ? 0.652   -10.053 -5.272  1.00 97.48 413 A 1 
ATOM 3370 O O   . GLY A 1 413 ? -0.402  -10.605 -4.941  1.00 97.18 413 A 1 
ATOM 3371 N N   . ILE A 1 414 ? 1.346   -10.436 -6.338  1.00 97.99 414 A 1 
ATOM 3372 C CA  . ILE A 1 414 ? 1.017   -11.584 -7.187  1.00 98.22 414 A 1 
ATOM 3373 C C   . ILE A 1 414 ? 2.261   -12.464 -7.306  1.00 98.14 414 A 1 
ATOM 3374 O O   . ILE A 1 414 ? 3.313   -12.002 -7.747  1.00 97.60 414 A 1 
ATOM 3375 C CB  . ILE A 1 414 ? 0.490   -11.147 -8.575  1.00 98.13 414 A 1 
ATOM 3376 C CG1 . ILE A 1 414 ? -0.679  -10.143 -8.439  1.00 96.59 414 A 1 
ATOM 3377 C CG2 . ILE A 1 414 ? 0.056   -12.388 -9.383  1.00 97.06 414 A 1 
ATOM 3378 C CD1 . ILE A 1 414 ? -1.183  -9.579  -9.765  1.00 91.05 414 A 1 
ATOM 3379 N N   . HIS A 1 415 ? 2.142   -13.736 -6.929  1.00 97.77 415 A 1 
ATOM 3380 C CA  . HIS A 1 415 ? 3.248   -14.685 -6.924  1.00 97.76 415 A 1 
ATOM 3381 C C   . HIS A 1 415 ? 2.894   -15.948 -7.707  1.00 97.99 415 A 1 
ATOM 3382 O O   . HIS A 1 415 ? 1.809   -16.500 -7.573  1.00 97.35 415 A 1 
ATOM 3383 C CB  . HIS A 1 415 ? 3.652   -15.025 -5.479  1.00 97.03 415 A 1 
ATOM 3384 C CG  . HIS A 1 415 ? 3.915   -13.826 -4.598  1.00 96.04 415 A 1 
ATOM 3385 N ND1 . HIS A 1 415 ? 3.234   -13.497 -3.451  1.00 86.90 415 A 1 
ATOM 3386 C CD2 . HIS A 1 415 ? 4.849   -12.854 -4.799  1.00 87.86 415 A 1 
ATOM 3387 C CE1 . HIS A 1 415 ? 3.747   -12.350 -2.977  1.00 88.70 415 A 1 
ATOM 3388 N NE2 . HIS A 1 415 ? 4.741   -11.920 -3.769  1.00 90.39 415 A 1 
ATOM 3389 N N   . SER A 1 416 ? 3.836   -16.429 -8.494  1.00 97.42 416 A 1 
ATOM 3390 C CA  . SER A 1 416 ? 3.810   -17.793 -9.014  1.00 97.27 416 A 1 
ATOM 3391 C C   . SER A 1 416 ? 4.614   -18.673 -8.068  1.00 96.63 416 A 1 
ATOM 3392 O O   . SER A 1 416 ? 5.828   -18.499 -7.949  1.00 94.62 416 A 1 
ATOM 3393 C CB  . SER A 1 416 ? 4.384   -17.838 -10.427 1.00 96.93 416 A 1 
ATOM 3394 O OG  . SER A 1 416 ? 4.399   -19.170 -10.897 1.00 93.79 416 A 1 
ATOM 3395 N N   . ARG A 1 417 ? 3.950   -19.606 -7.391  1.00 96.76 417 A 1 
ATOM 3396 C CA  . ARG A 1 417 ? 4.524   -20.526 -6.408  1.00 96.09 417 A 1 
ATOM 3397 C C   . ARG A 1 417 ? 4.609   -21.935 -6.990  1.00 96.50 417 A 1 
ATOM 3398 O O   . ARG A 1 417 ? 3.713   -22.366 -7.713  1.00 94.93 417 A 1 
ATOM 3399 C CB  . ARG A 1 417 ? 3.706   -20.517 -5.104  1.00 94.31 417 A 1 
ATOM 3400 C CG  . ARG A 1 417 ? 3.565   -19.122 -4.474  1.00 90.79 417 A 1 
ATOM 3401 C CD  . ARG A 1 417 ? 2.657   -19.113 -3.239  1.00 88.89 417 A 1 
ATOM 3402 N NE  . ARG A 1 417 ? 3.324   -19.632 -2.023  1.00 84.80 417 A 1 
ATOM 3403 C CZ  . ARG A 1 417 ? 3.145   -19.191 -0.784  1.00 84.33 417 A 1 
ATOM 3404 N NH1 . ARG A 1 417 ? 2.337   -18.215 -0.500  1.00 76.17 417 A 1 
ATOM 3405 N NH2 . ARG A 1 417 ? 3.781   -19.712 0.208   1.00 78.24 417 A 1 
ATOM 3406 N N   . THR A 1 418 ? 5.672   -22.639 -6.641  1.00 95.95 418 A 1 
ATOM 3407 C CA  . THR A 1 418 ? 5.859   -24.050 -7.011  1.00 95.65 418 A 1 
ATOM 3408 C C   . THR A 1 418 ? 4.944   -24.967 -6.185  1.00 95.77 418 A 1 
ATOM 3409 O O   . THR A 1 418 ? 3.989   -24.525 -5.540  1.00 94.45 418 A 1 
ATOM 3410 C CB  . THR A 1 418 ? 7.340   -24.455 -6.866  1.00 94.74 418 A 1 
ATOM 3411 O OG1 . THR A 1 418 ? 7.747   -24.363 -5.523  1.00 91.72 418 A 1 
ATOM 3412 C CG2 . THR A 1 418 ? 8.285   -23.575 -7.691  1.00 90.08 418 A 1 
ATOM 3413 N N   . ASP A 1 419 ? 5.234   -26.255 -6.168  1.00 96.15 419 A 1 
ATOM 3414 C CA  . ASP A 1 419 ? 4.573   -27.249 -5.318  1.00 96.06 419 A 1 
ATOM 3415 C C   . ASP A 1 419 ? 5.029   -27.218 -3.847  1.00 95.86 419 A 1 
ATOM 3416 O O   . ASP A 1 419 ? 4.594   -28.059 -3.059  1.00 93.85 419 A 1 
ATOM 3417 C CB  . ASP A 1 419 ? 4.776   -28.637 -5.941  1.00 95.34 419 A 1 
ATOM 3418 C CG  . ASP A 1 419 ? 6.234   -29.116 -5.986  1.00 95.20 419 A 1 
ATOM 3419 O OD1 . ASP A 1 419 ? 7.154   -28.278 -5.831  1.00 91.45 419 A 1 
ATOM 3420 O OD2 . ASP A 1 419 ? 6.424   -30.332 -6.213  1.00 91.43 419 A 1 
ATOM 3421 N N   . PHE A 1 420 ? 5.888   -26.276 -3.453  1.00 94.59 420 A 1 
ATOM 3422 C CA  . PHE A 1 420 ? 6.555   -26.240 -2.149  1.00 93.79 420 A 1 
ATOM 3423 C C   . PHE A 1 420 ? 5.576   -26.382 -0.976  1.00 94.25 420 A 1 
ATOM 3424 O O   . PHE A 1 420 ? 5.740   -27.273 -0.146  1.00 93.28 420 A 1 
ATOM 3425 C CB  . PHE A 1 420 ? 7.364   -24.941 -2.020  1.00 92.67 420 A 1 
ATOM 3426 C CG  . PHE A 1 420 ? 8.025   -24.775 -0.665  1.00 91.03 420 A 1 
ATOM 3427 C CD1 . PHE A 1 420 ? 7.390   -24.032 0.350   1.00 87.22 420 A 1 
ATOM 3428 C CD2 . PHE A 1 420 ? 9.248   -25.415 -0.400  1.00 87.91 420 A 1 
ATOM 3429 C CE1 . PHE A 1 420 ? 7.970   -23.940 1.626   1.00 86.47 420 A 1 
ATOM 3430 C CE2 . PHE A 1 420 ? 9.829   -25.324 0.876   1.00 85.76 420 A 1 
ATOM 3431 C CZ  . PHE A 1 420 ? 9.189   -24.589 1.891   1.00 86.83 420 A 1 
ATOM 3432 N N   . ASP A 1 421 ? 4.541   -25.542 -0.922  1.00 94.86 421 A 1 
ATOM 3433 C CA  . ASP A 1 421 ? 3.618   -25.504 0.217   1.00 94.66 421 A 1 
ATOM 3434 C C   . ASP A 1 421 ? 2.819   -26.802 0.352   1.00 95.48 421 A 1 
ATOM 3435 O O   . ASP A 1 421 ? 2.795   -27.421 1.418   1.00 94.56 421 A 1 
ATOM 3436 C CB  . ASP A 1 421 ? 2.657   -24.326 0.064   1.00 93.56 421 A 1 
ATOM 3437 C CG  . ASP A 1 421 ? 3.395   -22.993 0.078   1.00 91.78 421 A 1 
ATOM 3438 O OD1 . ASP A 1 421 ? 3.688   -22.479 1.175   1.00 86.87 421 A 1 
ATOM 3439 O OD2 . ASP A 1 421 ? 3.635   -22.447 -1.022  1.00 86.52 421 A 1 
ATOM 3440 N N   . LEU A 1 422 ? 2.200   -27.255 -0.739  1.00 95.81 422 A 1 
ATOM 3441 C CA  . LEU A 1 422 ? 1.401   -28.480 -0.736  1.00 96.32 422 A 1 
ATOM 3442 C C   . LEU A 1 422 ? 2.267   -29.721 -0.476  1.00 96.55 422 A 1 
ATOM 3443 O O   . LEU A 1 422 ? 1.866   -30.588 0.307   1.00 96.11 422 A 1 
ATOM 3444 C CB  . LEU A 1 422 ? 0.632   -28.609 -2.059  1.00 96.56 422 A 1 
ATOM 3445 C CG  . LEU A 1 422 ? -0.459  -27.543 -2.297  1.00 95.60 422 A 1 
ATOM 3446 C CD1 . LEU A 1 422 ? -1.115  -27.805 -3.653  1.00 92.91 422 A 1 
ATOM 3447 C CD2 . LEU A 1 422 ? -1.562  -27.582 -1.239  1.00 92.59 422 A 1 
ATOM 3448 N N   . SER A 1 423 ? 3.469   -29.790 -1.058  1.00 95.96 423 A 1 
ATOM 3449 C CA  . SER A 1 423 ? 4.432   -30.873 -0.812  1.00 95.95 423 A 1 
ATOM 3450 C C   . SER A 1 423 ? 4.923   -30.880 0.635   1.00 96.16 423 A 1 
ATOM 3451 O O   . SER A 1 423 ? 5.085   -31.940 1.243   1.00 95.61 423 A 1 
ATOM 3452 C CB  . SER A 1 423 ? 5.647   -30.736 -1.739  1.00 95.93 423 A 1 
ATOM 3453 O OG  . SER A 1 423 ? 5.262   -30.923 -3.083  1.00 91.39 423 A 1 
ATOM 3454 N N   . SER A 1 424 ? 5.130   -29.711 1.220   1.00 95.19 424 A 1 
ATOM 3455 C CA  . SER A 1 424 ? 5.493   -29.582 2.629   1.00 94.70 424 A 1 
ATOM 3456 C C   . SER A 1 424 ? 4.353   -30.065 3.533   1.00 95.55 424 A 1 
ATOM 3457 O O   . SER A 1 424 ? 4.565   -30.915 4.399   1.00 95.37 424 A 1 
ATOM 3458 C CB  . SER A 1 424 ? 5.888   -28.140 2.926   1.00 93.71 424 A 1 
ATOM 3459 O OG  . SER A 1 424 ? 6.538   -28.094 4.174   1.00 85.60 424 A 1 
ATOM 3460 N N   . HIS A 1 425 ? 3.117   -29.655 3.273   1.00 96.03 425 A 1 
ATOM 3461 C CA  . HIS A 1 425 ? 1.957   -30.183 3.997   1.00 96.26 425 A 1 
ATOM 3462 C C   . HIS A 1 425 ? 1.777   -31.695 3.815   1.00 96.50 425 A 1 
ATOM 3463 O O   . HIS A 1 425 ? 1.447   -32.379 4.785   1.00 95.59 425 A 1 
ATOM 3464 C CB  . HIS A 1 425 ? 0.690   -29.423 3.587   1.00 95.91 425 A 1 
ATOM 3465 C CG  . HIS A 1 425 ? 0.574   -28.073 4.247   1.00 95.67 425 A 1 
ATOM 3466 N ND1 . HIS A 1 425 ? 0.507   -27.857 5.613   1.00 89.86 425 A 1 
ATOM 3467 C CD2 . HIS A 1 425 ? 0.512   -26.865 3.617   1.00 91.09 425 A 1 
ATOM 3468 C CE1 . HIS A 1 425 ? 0.421   -26.532 5.793   1.00 90.84 425 A 1 
ATOM 3469 N NE2 . HIS A 1 425 ? 0.414   -25.898 4.611   1.00 91.40 425 A 1 
ATOM 3470 N N   . GLU A 1 426 ? 2.039   -32.243 2.625   1.00 96.45 426 A 1 
ATOM 3471 C CA  . GLU A 1 426 ? 2.046   -33.688 2.369   1.00 96.05 426 A 1 
ATOM 3472 C C   . GLU A 1 426 ? 3.074   -34.403 3.257   1.00 96.32 426 A 1 
ATOM 3473 O O   . GLU A 1 426 ? 2.735   -35.361 3.957   1.00 95.25 426 A 1 
ATOM 3474 C CB  . GLU A 1 426 ? 2.264   -33.953 0.858   1.00 94.56 426 A 1 
ATOM 3475 C CG  . GLU A 1 426 ? 2.334   -35.447 0.497   1.00 89.02 426 A 1 
ATOM 3476 C CD  . GLU A 1 426 ? 2.135   -35.773 -0.999  1.00 92.63 426 A 1 
ATOM 3477 O OE1 . GLU A 1 426 ? 2.209   -36.971 -1.359  1.00 85.48 426 A 1 
ATOM 3478 O OE2 . GLU A 1 426 ? 1.772   -34.895 -1.790  1.00 87.17 426 A 1 
ATOM 3479 N N   . LYS A 1 427 ? 4.302   -33.884 3.316   1.00 96.58 427 A 1 
ATOM 3480 C CA  . LYS A 1 427 ? 5.387   -34.419 4.150   1.00 96.30 427 A 1 
ATOM 3481 C C   . LYS A 1 427 ? 5.055   -34.392 5.644   1.00 96.54 427 A 1 
ATOM 3482 O O   . LYS A 1 427 ? 5.245   -35.390 6.330   1.00 95.52 427 A 1 
ATOM 3483 C CB  . LYS A 1 427 ? 6.669   -33.626 3.839   1.00 95.20 427 A 1 
ATOM 3484 C CG  . LYS A 1 427 ? 7.884   -34.112 4.639   1.00 88.41 427 A 1 
ATOM 3485 C CD  . LYS A 1 427 ? 9.094   -33.232 4.311   1.00 84.90 427 A 1 
ATOM 3486 C CE  . LYS A 1 427 ? 10.301  -33.649 5.153   1.00 75.78 427 A 1 
ATOM 3487 N NZ  . LYS A 1 427 ? 11.450  -32.742 4.912   1.00 69.13 427 A 1 
ATOM 3488 N N   . TYR A 1 428 ? 4.578   -33.263 6.164   1.00 95.40 428 A 1 
ATOM 3489 C CA  . TYR A 1 428 ? 4.321   -33.106 7.608   1.00 94.74 428 A 1 
ATOM 3490 C C   . TYR A 1 428 ? 3.025   -33.780 8.081   1.00 95.04 428 A 1 
ATOM 3491 O O   . TYR A 1 428 ? 2.929   -34.155 9.248   1.00 93.22 428 A 1 
ATOM 3492 C CB  . TYR A 1 428 ? 4.330   -31.619 7.973   1.00 93.87 428 A 1 
ATOM 3493 C CG  . TYR A 1 428 ? 5.719   -31.042 8.165   1.00 93.34 428 A 1 
ATOM 3494 C CD1 . TYR A 1 428 ? 6.381   -31.204 9.397   1.00 90.14 428 A 1 
ATOM 3495 C CD2 . TYR A 1 428 ? 6.350   -30.340 7.124   1.00 91.14 428 A 1 
ATOM 3496 C CE1 . TYR A 1 428 ? 7.669   -30.662 9.585   1.00 89.86 428 A 1 
ATOM 3497 C CE2 . TYR A 1 428 ? 7.637   -29.799 7.302   1.00 90.09 428 A 1 
ATOM 3498 C CZ  . TYR A 1 428 ? 8.296   -29.955 8.536   1.00 90.61 428 A 1 
ATOM 3499 O OH  . TYR A 1 428 ? 9.538   -29.421 8.710   1.00 88.57 428 A 1 
ATOM 3500 N N   . SER A 1 429 ? 2.031   -33.920 7.205   1.00 95.91 429 A 1 
ATOM 3501 C CA  . SER A 1 429 ? 0.769   -34.598 7.536   1.00 95.73 429 A 1 
ATOM 3502 C C   . SER A 1 429 ? 0.800   -36.107 7.294   1.00 96.21 429 A 1 
ATOM 3503 O O   . SER A 1 429 ? -0.050  -36.822 7.826   1.00 95.29 429 A 1 
ATOM 3504 C CB  . SER A 1 429 ? -0.395  -33.974 6.760   1.00 95.46 429 A 1 
ATOM 3505 O OG  . SER A 1 429 ? -0.315  -34.288 5.386   1.00 93.94 429 A 1 
ATOM 3506 N N   . GLY A 1 430 ? 1.733   -36.592 6.466   1.00 95.68 430 A 1 
ATOM 3507 C CA  . GLY A 1 430 ? 1.764   -37.978 5.991   1.00 96.00 430 A 1 
ATOM 3508 C C   . GLY A 1 430 ? 0.618   -38.334 5.031   1.00 96.66 430 A 1 
ATOM 3509 O O   . GLY A 1 430 ? 0.420   -39.509 4.724   1.00 95.05 430 A 1 
ATOM 3510 N N   . LYS A 1 431 ? -0.156  -37.353 4.564   1.00 96.61 431 A 1 
ATOM 3511 C CA  . LYS A 1 431 ? -1.297  -37.545 3.653   1.00 96.45 431 A 1 
ATOM 3512 C C   . LYS A 1 431 ? -0.949  -37.003 2.272   1.00 96.90 431 A 1 
ATOM 3513 O O   . LYS A 1 431 ? -0.485  -35.881 2.170   1.00 95.33 431 A 1 
ATOM 3514 C CB  . LYS A 1 431 ? -2.546  -36.831 4.188   1.00 95.53 431 A 1 
ATOM 3515 C CG  . LYS A 1 431 ? -3.039  -37.415 5.521   1.00 92.15 431 A 1 
ATOM 3516 C CD  . LYS A 1 431 ? -4.274  -36.650 6.002   1.00 87.35 431 A 1 
ATOM 3517 C CE  . LYS A 1 431 ? -4.735  -37.210 7.351   1.00 82.82 431 A 1 
ATOM 3518 N NZ  . LYS A 1 431 ? -5.897  -36.458 7.885   1.00 72.80 431 A 1 
ATOM 3519 N N   . LYS A 1 432 ? -1.247  -37.762 1.223   1.00 97.10 432 A 1 
ATOM 3520 C CA  . LYS A 1 432 ? -1.041  -37.295 -0.155  1.00 96.94 432 A 1 
ATOM 3521 C C   . LYS A 1 432 ? -1.969  -36.125 -0.487  1.00 97.26 432 A 1 
ATOM 3522 O O   . LYS A 1 432 ? -3.185  -36.251 -0.356  1.00 95.48 432 A 1 
ATOM 3523 C CB  . LYS A 1 432 ? -1.223  -38.438 -1.163  1.00 95.74 432 A 1 
ATOM 3524 C CG  . LYS A 1 432 ? -0.081  -39.460 -1.061  1.00 88.97 432 A 1 
ATOM 3525 C CD  . LYS A 1 432 ? -0.096  -40.402 -2.268  1.00 81.21 432 A 1 
ATOM 3526 C CE  . LYS A 1 432 ? 1.125   -41.325 -2.211  1.00 75.42 432 A 1 
ATOM 3527 N NZ  . LYS A 1 432 ? 1.272   -42.112 -3.458  1.00 63.70 432 A 1 
ATOM 3528 N N   . ILE A 1 433 ? -1.394  -35.018 -0.945  1.00 96.87 433 A 1 
ATOM 3529 C CA  . ILE A 1 433 ? -2.093  -33.799 -1.375  1.00 96.66 433 A 1 
ATOM 3530 C C   . ILE A 1 433 ? -1.860  -33.597 -2.876  1.00 96.90 433 A 1 
ATOM 3531 O O   . ILE A 1 433 ? -1.250  -32.637 -3.327  1.00 95.48 433 A 1 
ATOM 3532 C CB  . ILE A 1 433 ? -1.708  -32.572 -0.504  1.00 95.84 433 A 1 
ATOM 3533 C CG1 . ILE A 1 433 ? -1.824  -32.905 1.007   1.00 93.28 433 A 1 
ATOM 3534 C CG2 . ILE A 1 433 ? -2.640  -31.386 -0.830  1.00 92.18 433 A 1 
ATOM 3535 C CD1 . ILE A 1 433 ? -1.523  -31.733 1.951   1.00 87.29 433 A 1 
ATOM 3536 N N   . GLN A 1 434 ? -2.333  -34.553 -3.670  1.00 97.14 434 A 1 
ATOM 3537 C CA  . GLN A 1 434 ? -2.134  -34.590 -5.115  1.00 97.23 434 A 1 
ATOM 3538 C C   . GLN A 1 434 ? -3.468  -34.494 -5.854  1.00 97.58 434 A 1 
ATOM 3539 O O   . GLN A 1 434 ? -4.508  -34.953 -5.369  1.00 96.50 434 A 1 
ATOM 3540 C CB  . GLN A 1 434 ? -1.366  -35.860 -5.508  1.00 96.12 434 A 1 
ATOM 3541 C CG  . GLN A 1 434 ? 0.047   -35.863 -4.903  1.00 92.81 434 A 1 
ATOM 3542 C CD  . GLN A 1 434 ? 0.850   -37.115 -5.202  1.00 92.96 434 A 1 
ATOM 3543 O OE1 . GLN A 1 434 ? 0.445   -38.023 -5.916  1.00 84.15 434 A 1 
ATOM 3544 N NE2 . GLN A 1 434 ? 2.035   -37.217 -4.643  1.00 82.30 434 A 1 
ATOM 3545 N N   . TYR A 1 435 ? -3.424  -33.930 -7.045  1.00 97.23 435 A 1 
ATOM 3546 C CA  . TYR A 1 435 ? -4.523  -33.924 -7.996  1.00 97.43 435 A 1 
ATOM 3547 C C   . TYR A 1 435 ? -4.315  -35.029 -9.031  1.00 97.66 435 A 1 
ATOM 3548 O O   . TYR A 1 435 ? -3.233  -35.142 -9.606  1.00 97.12 435 A 1 
ATOM 3549 C CB  . TYR A 1 435 ? -4.615  -32.545 -8.649  1.00 97.39 435 A 1 
ATOM 3550 C CG  . TYR A 1 435 ? -5.750  -32.434 -9.645  1.00 97.64 435 A 1 
ATOM 3551 C CD1 . TYR A 1 435 ? -5.489  -32.522 -11.025 1.00 95.39 435 A 1 
ATOM 3552 C CD2 . TYR A 1 435 ? -7.067  -32.262 -9.189  1.00 96.43 435 A 1 
ATOM 3553 C CE1 . TYR A 1 435 ? -6.545  -32.423 -11.951 1.00 95.89 435 A 1 
ATOM 3554 C CE2 . TYR A 1 435 ? -8.127  -32.165 -10.112 1.00 95.87 435 A 1 
ATOM 3555 C CZ  . TYR A 1 435 ? -7.865  -32.241 -11.494 1.00 96.99 435 A 1 
ATOM 3556 O OH  . TYR A 1 435 ? -8.886  -32.141 -12.385 1.00 96.04 435 A 1 
ATOM 3557 N N   . PHE A 1 436 ? -5.345  -35.838 -9.268  1.00 96.96 436 A 1 
ATOM 3558 C CA  . PHE A 1 436 ? -5.348  -36.813 -10.356 1.00 96.91 436 A 1 
ATOM 3559 C C   . PHE A 1 436 ? -5.958  -36.185 -11.611 1.00 97.05 436 A 1 
ATOM 3560 O O   . PHE A 1 436 ? -7.157  -35.903 -11.651 1.00 96.32 436 A 1 
ATOM 3561 C CB  . PHE A 1 436 ? -6.086  -38.092 -9.937  1.00 96.60 436 A 1 
ATOM 3562 C CG  . PHE A 1 436 ? -6.094  -39.141 -11.037 1.00 96.08 436 A 1 
ATOM 3563 C CD1 . PHE A 1 436 ? -7.272  -39.404 -11.763 1.00 92.64 436 A 1 
ATOM 3564 C CD2 . PHE A 1 436 ? -4.910  -39.825 -11.364 1.00 94.04 436 A 1 
ATOM 3565 C CE1 . PHE A 1 436 ? -7.267  -40.350 -12.800 1.00 93.31 436 A 1 
ATOM 3566 C CE2 . PHE A 1 436 ? -4.903  -40.770 -12.407 1.00 92.98 436 A 1 
ATOM 3567 C CZ  . PHE A 1 436 ? -6.080  -41.037 -13.124 1.00 94.44 436 A 1 
ATOM 3568 N N   . ASP A 1 437 ? -5.122  -35.981 -12.616 1.00 97.27 437 A 1 
ATOM 3569 C CA  . ASP A 1 437 ? -5.528  -35.441 -13.908 1.00 97.24 437 A 1 
ATOM 3570 C C   . ASP A 1 437 ? -5.957  -36.583 -14.838 1.00 97.29 437 A 1 
ATOM 3571 O O   . ASP A 1 437 ? -5.141  -37.390 -15.284 1.00 96.36 437 A 1 
ATOM 3572 C CB  . ASP A 1 437 ? -4.379  -34.609 -14.476 1.00 96.64 437 A 1 
ATOM 3573 C CG  . ASP A 1 437 ? -4.777  -33.810 -15.713 1.00 96.13 437 A 1 
ATOM 3574 O OD1 . ASP A 1 437 ? -5.652  -34.276 -16.463 1.00 92.70 437 A 1 
ATOM 3575 O OD2 . ASP A 1 437 ? -4.157  -32.740 -15.915 1.00 92.57 437 A 1 
ATOM 3576 N N   . THR A 1 438 ? -7.251  -36.640 -15.112 1.00 97.36 438 A 1 
ATOM 3577 C CA  . THR A 1 438 ? -7.839  -37.671 -15.973 1.00 97.02 438 A 1 
ATOM 3578 C C   . THR A 1 438 ? -7.435  -37.535 -17.440 1.00 97.27 438 A 1 
ATOM 3579 O O   . THR A 1 438 ? -7.451  -38.531 -18.152 1.00 95.90 438 A 1 
ATOM 3580 C CB  . THR A 1 438 ? -9.373  -37.656 -15.886 1.00 96.13 438 A 1 
ATOM 3581 O OG1 . THR A 1 438 ? -9.887  -36.365 -16.124 1.00 90.73 438 A 1 
ATOM 3582 C CG2 . THR A 1 438 ? -9.873  -38.087 -14.506 1.00 88.37 438 A 1 
ATOM 3583 N N   . GLU A 1 439 ? -7.081  -36.336 -17.898 1.00 96.91 439 A 1 
ATOM 3584 C CA  . GLU A 1 439 ? -6.658  -36.101 -19.284 1.00 96.39 439 A 1 
ATOM 3585 C C   . GLU A 1 439 ? -5.234  -36.611 -19.513 1.00 96.70 439 A 1 
ATOM 3586 O O   . GLU A 1 439 ? -4.938  -37.214 -20.539 1.00 94.84 439 A 1 
ATOM 3587 C CB  . GLU A 1 439 ? -6.717  -34.604 -19.620 1.00 95.50 439 A 1 
ATOM 3588 C CG  . GLU A 1 439 ? -8.124  -34.004 -19.500 1.00 89.93 439 A 1 
ATOM 3589 C CD  . GLU A 1 439 ? -8.166  -32.506 -19.831 1.00 85.95 439 A 1 
ATOM 3590 O OE1 . GLU A 1 439 ? -9.302  -31.994 -19.950 1.00 78.13 439 A 1 
ATOM 3591 O OE2 . GLU A 1 439 ? -7.081  -31.881 -19.931 1.00 78.98 439 A 1 
ATOM 3592 N N   . GLN A 1 440 ? -4.356  -36.395 -18.529 1.00 97.22 440 A 1 
ATOM 3593 C CA  . GLN A 1 440 ? -2.964  -36.841 -18.578 1.00 96.84 440 A 1 
ATOM 3594 C C   . GLN A 1 440 ? -2.737  -38.228 -17.966 1.00 97.29 440 A 1 
ATOM 3595 O O   . GLN A 1 440 ? -1.622  -38.750 -18.052 1.00 95.71 440 A 1 
ATOM 3596 C CB  . GLN A 1 440 ? -2.071  -35.793 -17.904 1.00 95.80 440 A 1 
ATOM 3597 C CG  . GLN A 1 440 ? -2.126  -34.447 -18.639 1.00 92.77 440 A 1 
ATOM 3598 C CD  . GLN A 1 440 ? -0.962  -33.533 -18.277 1.00 89.16 440 A 1 
ATOM 3599 O OE1 . GLN A 1 440 ? -0.221  -33.707 -17.319 1.00 81.28 440 A 1 
ATOM 3600 N NE2 . GLN A 1 440 ? -0.705  -32.529 -19.087 1.00 79.79 440 A 1 
ATOM 3601 N N   . ASN A 1 441 ? -3.760  -38.795 -17.329 1.00 96.80 441 A 1 
ATOM 3602 C CA  . ASN A 1 441 ? -3.704  -40.057 -16.590 1.00 97.20 441 A 1 
ATOM 3603 C C   . ASN A 1 441 ? -2.531  -40.117 -15.584 1.00 97.28 441 A 1 
ATOM 3604 O O   . ASN A 1 441 ? -1.838  -41.129 -15.466 1.00 95.77 441 A 1 
ATOM 3605 C CB  . ASN A 1 441 ? -3.757  -41.229 -17.582 1.00 96.96 441 A 1 
ATOM 3606 C CG  . ASN A 1 441 ? -4.033  -42.556 -16.897 1.00 94.78 441 A 1 
ATOM 3607 O OD1 . ASN A 1 441 ? -4.760  -42.659 -15.923 1.00 87.78 441 A 1 
ATOM 3608 N ND2 . ASN A 1 441 ? -3.478  -43.632 -17.400 1.00 88.20 441 A 1 
ATOM 3609 N N   . ARG A 1 442 ? -2.281  -39.011 -14.864 1.00 97.75 442 A 1 
ATOM 3610 C CA  . ARG A 1 442 ? -1.209  -38.920 -13.863 1.00 97.51 442 A 1 
ATOM 3611 C C   . ARG A 1 442 ? -1.625  -38.077 -12.661 1.00 97.83 442 A 1 
ATOM 3612 O O   . ARG A 1 442 ? -2.456  -37.178 -12.770 1.00 96.70 442 A 1 
ATOM 3613 C CB  . ARG A 1 442 ? 0.100   -38.428 -14.501 1.00 95.51 442 A 1 
ATOM 3614 C CG  . ARG A 1 442 ? 0.074   -36.949 -14.932 1.00 90.18 442 A 1 
ATOM 3615 C CD  . ARG A 1 442 ? 1.419   -36.529 -15.532 1.00 87.97 442 A 1 
ATOM 3616 N NE  . ARG A 1 442 ? 1.426   -35.097 -15.903 1.00 78.21 442 A 1 
ATOM 3617 C CZ  . ARG A 1 442 ? 2.477   -34.368 -16.239 1.00 71.55 442 A 1 
ATOM 3618 N NH1 . ARG A 1 442 ? 3.676   -34.868 -16.296 1.00 66.63 442 A 1 
ATOM 3619 N NH2 . ARG A 1 442 ? 2.339   -33.108 -16.525 1.00 63.19 442 A 1 
ATOM 3620 N N   . SER A 1 443 ? -0.992  -38.354 -11.518 1.00 97.66 443 A 1 
ATOM 3621 C CA  . SER A 1 443 ? -1.125  -37.521 -10.322 1.00 97.57 443 A 1 
ATOM 3622 C C   . SER A 1 443 ? 0.061   -36.566 -10.205 1.00 97.66 443 A 1 
ATOM 3623 O O   . SER A 1 443 ? 1.197   -36.949 -10.497 1.00 96.70 443 A 1 
ATOM 3624 C CB  . SER A 1 443 ? -1.226  -38.373 -9.058  1.00 96.89 443 A 1 
ATOM 3625 O OG  . SER A 1 443 ? -2.352  -39.233 -9.124  1.00 93.13 443 A 1 
ATOM 3626 N N   . TYR A 1 444 ? -0.192  -35.343 -9.730  1.00 97.52 444 A 1 
ATOM 3627 C CA  . TYR A 1 444 ? 0.847   -34.364 -9.418  1.00 97.52 444 A 1 
ATOM 3628 C C   . TYR A 1 444 ? 0.407   -33.446 -8.276  1.00 97.70 444 A 1 
ATOM 3629 O O   . TYR A 1 444 ? -0.786  -33.309 -8.001  1.00 97.06 444 A 1 
ATOM 3630 C CB  . TYR A 1 444 ? 1.211   -33.555 -10.671 1.00 97.35 444 A 1 
ATOM 3631 C CG  . TYR A 1 444 ? 0.044   -32.874 -11.372 1.00 97.77 444 A 1 
ATOM 3632 C CD1 . TYR A 1 444 ? -0.537  -33.477 -12.503 1.00 95.56 444 A 1 
ATOM 3633 C CD2 . TYR A 1 444 ? -0.460  -31.645 -10.904 1.00 96.31 444 A 1 
ATOM 3634 C CE1 . TYR A 1 444 ? -1.613  -32.862 -13.164 1.00 95.74 444 A 1 
ATOM 3635 C CE2 . TYR A 1 444 ? -1.542  -31.026 -11.556 1.00 95.46 444 A 1 
ATOM 3636 C CZ  . TYR A 1 444 ? -2.119  -31.634 -12.691 1.00 97.33 444 A 1 
ATOM 3637 O OH  . TYR A 1 444 ? -3.162  -31.040 -13.326 1.00 96.52 444 A 1 
ATOM 3638 N N   . VAL A 1 445 ? 1.378   -32.808 -7.619  1.00 97.99 445 A 1 
ATOM 3639 C CA  . VAL A 1 445 ? 1.122   -31.690 -6.707  1.00 98.06 445 A 1 
ATOM 3640 C C   . VAL A 1 445 ? 0.964   -30.424 -7.561  1.00 98.19 445 A 1 
ATOM 3641 O O   . VAL A 1 445 ? 1.860   -30.126 -8.358  1.00 97.74 445 A 1 
ATOM 3642 C CB  . VAL A 1 445 ? 2.240   -31.533 -5.664  1.00 97.60 445 A 1 
ATOM 3643 C CG1 . VAL A 1 445 ? 1.887   -30.425 -4.669  1.00 96.12 445 A 1 
ATOM 3644 C CG2 . VAL A 1 445 ? 2.446   -32.827 -4.865  1.00 95.90 445 A 1 
ATOM 3645 N N   . PRO A 1 446 ? -0.161  -29.700 -7.468  1.00 98.16 446 A 1 
ATOM 3646 C CA  . PRO A 1 446 ? -0.373  -28.490 -8.260  1.00 98.06 446 A 1 
ATOM 3647 C C   . PRO A 1 446 ? 0.619   -27.379 -7.915  1.00 97.97 446 A 1 
ATOM 3648 O O   . PRO A 1 446 ? 1.053   -27.260 -6.771  1.00 97.13 446 A 1 
ATOM 3649 C CB  . PRO A 1 446 ? -1.809  -28.045 -7.974  1.00 97.56 446 A 1 
ATOM 3650 C CG  . PRO A 1 446 ? -2.488  -29.319 -7.482  1.00 95.97 446 A 1 
ATOM 3651 C CD  . PRO A 1 446 ? -1.372  -30.033 -6.739  1.00 97.85 446 A 1 
ATOM 3652 N N   . TYR A 1 447 ? 0.904   -26.530 -8.891  1.00 97.84 447 A 1 
ATOM 3653 C CA  . TYR A 1 447 ? 1.511   -25.222 -8.663  1.00 98.08 447 A 1 
ATOM 3654 C C   . TYR A 1 447 ? 0.421   -24.194 -8.356  1.00 98.23 447 A 1 
ATOM 3655 O O   . TYR A 1 447 ? -0.765  -24.456 -8.556  1.00 97.77 447 A 1 
ATOM 3656 C CB  . TYR A 1 447 ? 2.376   -24.829 -9.861  1.00 97.89 447 A 1 
ATOM 3657 C CG  . TYR A 1 447 ? 3.748   -25.483 -9.940  1.00 97.66 447 A 1 
ATOM 3658 C CD1 . TYR A 1 447 ? 4.031   -26.706 -9.294  1.00 95.63 447 A 1 
ATOM 3659 C CD2 . TYR A 1 447 ? 4.759   -24.839 -10.673 1.00 95.74 447 A 1 
ATOM 3660 C CE1 . TYR A 1 447 ? 5.313   -27.277 -9.378  1.00 94.85 447 A 1 
ATOM 3661 C CE2 . TYR A 1 447 ? 6.044   -25.405 -10.764 1.00 94.53 447 A 1 
ATOM 3662 C CZ  . TYR A 1 447 ? 6.324   -26.627 -10.115 1.00 95.74 447 A 1 
ATOM 3663 O OH  . TYR A 1 447 ? 7.566   -27.175 -10.189 1.00 94.31 447 A 1 
ATOM 3664 N N   . VAL A 1 448 ? 0.802   -23.028 -7.836  1.00 98.10 448 A 1 
ATOM 3665 C CA  . VAL A 1 448 ? -0.157  -22.057 -7.309  1.00 98.16 448 A 1 
ATOM 3666 C C   . VAL A 1 448 ? 0.176   -20.653 -7.801  1.00 98.26 448 A 1 
ATOM 3667 O O   . VAL A 1 448 ? 1.310   -20.205 -7.688  1.00 97.61 448 A 1 
ATOM 3668 C CB  . VAL A 1 448 ? -0.197  -22.110 -5.770  1.00 97.39 448 A 1 
ATOM 3669 C CG1 . VAL A 1 448 ? -1.293  -21.195 -5.217  1.00 94.44 448 A 1 
ATOM 3670 C CG2 . VAL A 1 448 ? -0.484  -23.526 -5.241  1.00 94.42 448 A 1 
ATOM 3671 N N   . ILE A 1 449 ? -0.826  -19.938 -8.306  1.00 98.35 449 A 1 
ATOM 3672 C CA  . ILE A 1 449 ? -0.767  -18.488 -8.484  1.00 98.38 449 A 1 
ATOM 3673 C C   . ILE A 1 449 ? -1.497  -17.850 -7.311  1.00 98.35 449 A 1 
ATOM 3674 O O   . ILE A 1 449 ? -2.686  -18.080 -7.115  1.00 98.02 449 A 1 
ATOM 3675 C CB  . ILE A 1 449 ? -1.356  -18.039 -9.832  1.00 98.23 449 A 1 
ATOM 3676 C CG1 . ILE A 1 449 ? -0.800  -18.834 -11.030 1.00 96.91 449 A 1 
ATOM 3677 C CG2 . ILE A 1 449 ? -1.133  -16.530 -10.027 1.00 97.65 449 A 1 
ATOM 3678 C CD1 . ILE A 1 449 ? 0.726   -18.888 -11.127 1.00 93.17 449 A 1 
ATOM 3679 N N   . GLU A 1 450 ? -0.774  -17.054 -6.536  1.00 98.13 450 A 1 
ATOM 3680 C CA  . GLU A 1 450 ? -1.298  -16.306 -5.396  1.00 98.07 450 A 1 
ATOM 3681 C C   . GLU A 1 450 ? -1.556  -14.859 -5.793  1.00 98.23 450 A 1 
ATOM 3682 O O   . GLU A 1 450 ? -0.712  -14.224 -6.418  1.00 97.55 450 A 1 
ATOM 3683 C CB  . GLU A 1 450 ? -0.305  -16.419 -4.232  1.00 97.20 450 A 1 
ATOM 3684 C CG  . GLU A 1 450 ? -0.636  -15.559 -3.002  1.00 94.75 450 A 1 
ATOM 3685 C CD  . GLU A 1 450 ? 0.437   -15.803 -1.929  1.00 93.87 450 A 1 
ATOM 3686 O OE1 . GLU A 1 450 ? 1.428   -15.047 -1.895  1.00 85.58 450 A 1 
ATOM 3687 O OE2 . GLU A 1 450 ? 0.337   -16.828 -1.218  1.00 86.53 450 A 1 
ATOM 3688 N N   . THR A 1 451 ? -2.702  -14.323 -5.376  1.00 98.24 451 A 1 
ATOM 3689 C CA  . THR A 1 451 ? -2.963  -12.880 -5.337  1.00 98.17 451 A 1 
ATOM 3690 C C   . THR A 1 451 ? -3.305  -12.487 -3.907  1.00 98.04 451 A 1 
ATOM 3691 O O   . THR A 1 451 ? -4.202  -13.086 -3.312  1.00 97.22 451 A 1 
ATOM 3692 C CB  . THR A 1 451 ? -4.063  -12.432 -6.314  1.00 97.87 451 A 1 
ATOM 3693 O OG1 . THR A 1 451 ? -5.346  -12.854 -5.915  1.00 94.05 451 A 1 
ATOM 3694 C CG2 . THR A 1 451 ? -3.850  -12.954 -7.735  1.00 94.48 451 A 1 
ATOM 3695 N N   . SER A 1 452 ? -2.603  -11.495 -3.345  1.00 97.57 452 A 1 
ATOM 3696 C CA  . SER A 1 452 ? -2.767  -11.080 -1.952  1.00 96.95 452 A 1 
ATOM 3697 C C   . SER A 1 452 ? -2.859  -9.566  -1.846  1.00 97.06 452 A 1 
ATOM 3698 O O   . SER A 1 452 ? -1.958  -8.841  -2.269  1.00 95.86 452 A 1 
ATOM 3699 C CB  . SER A 1 452 ? -1.621  -11.624 -1.097  1.00 95.35 452 A 1 
ATOM 3700 O OG  . SER A 1 452 ? -1.826  -11.297 0.270   1.00 87.80 452 A 1 
ATOM 3701 N N   . ILE A 1 453 ? -3.961  -9.065  -1.276  1.00 97.16 453 A 1 
ATOM 3702 C CA  . ILE A 1 453 ? -4.250  -7.638  -1.125  1.00 96.99 453 A 1 
ATOM 3703 C C   . ILE A 1 453 ? -4.691  -7.318  0.306   1.00 96.56 453 A 1 
ATOM 3704 O O   . ILE A 1 453 ? -5.626  -7.907  0.852   1.00 94.59 453 A 1 
ATOM 3705 C CB  . ILE A 1 453 ? -5.237  -7.154  -2.211  1.00 95.97 453 A 1 
ATOM 3706 C CG1 . ILE A 1 453 ? -5.548  -5.649  -2.035  1.00 87.77 453 A 1 
ATOM 3707 C CG2 . ILE A 1 453 ? -6.524  -7.980  -2.257  1.00 90.21 453 A 1 
ATOM 3708 C CD1 . ILE A 1 453 ? -6.309  -5.028  -3.203  1.00 88.53 453 A 1 
ATOM 3709 N N   . GLY A 1 454 ? -4.021  -6.337  0.923   1.00 95.10 454 A 1 
ATOM 3710 C CA  . GLY A 1 454 ? -4.410  -5.827  2.234   1.00 94.00 454 A 1 
ATOM 3711 C C   . GLY A 1 454 ? -5.634  -4.917  2.133   1.00 94.54 454 A 1 
ATOM 3712 O O   . GLY A 1 454 ? -5.580  -3.893  1.452   1.00 93.90 454 A 1 
ATOM 3713 N N   . VAL A 1 455 ? -6.711  -5.227  2.860   1.00 94.83 455 A 1 
ATOM 3714 C CA  . VAL A 1 455 ? -7.939  -4.404  2.883   1.00 94.93 455 A 1 
ATOM 3715 C C   . VAL A 1 455 ? -7.629  -2.965  3.297   1.00 94.50 455 A 1 
ATOM 3716 O O   . VAL A 1 455 ? -8.127  -2.023  2.685   1.00 93.89 455 A 1 
ATOM 3717 C CB  . VAL A 1 455 ? -9.000  -5.005  3.828   1.00 95.13 455 A 1 
ATOM 3718 C CG1 . VAL A 1 455 ? -10.270 -4.145  3.885   1.00 94.29 455 A 1 
ATOM 3719 C CG2 . VAL A 1 455 ? -9.422  -6.408  3.390   1.00 94.25 455 A 1 
ATOM 3720 N N   . ASP A 1 456 ? -6.755  -2.774  4.275   1.00 93.50 456 A 1 
ATOM 3721 C CA  . ASP A 1 456 ? -6.392  -1.454  4.803   1.00 92.73 456 A 1 
ATOM 3722 C C   . ASP A 1 456 ? -5.594  -0.616  3.801   1.00 92.90 456 A 1 
ATOM 3723 O O   . ASP A 1 456 ? -5.803  0.598   3.680   1.00 91.35 456 A 1 
ATOM 3724 C CB  . ASP A 1 456 ? -5.584  -1.636  6.095   1.00 91.16 456 A 1 
ATOM 3725 C CG  . ASP A 1 456 ? -6.327  -2.548  7.071   1.00 88.83 456 A 1 
ATOM 3726 O OD1 . ASP A 1 456 ? -7.428  -2.153  7.502   1.00 84.62 456 A 1 
ATOM 3727 O OD2 . ASP A 1 456 ? -5.839  -3.670  7.299   1.00 83.77 456 A 1 
ATOM 3728 N N   . ARG A 1 457 ? -4.698  -1.252  3.032   1.00 93.28 457 A 1 
ATOM 3729 C CA  . ARG A 1 457 ? -3.958  -0.585  1.953   1.00 93.09 457 A 1 
ATOM 3730 C C   . ARG A 1 457 ? -4.892  -0.187  0.818   1.00 94.16 457 A 1 
ATOM 3731 O O   . ARG A 1 457 ? -4.794  0.932   0.312   1.00 93.20 457 A 1 
ATOM 3732 C CB  . ARG A 1 457 ? -2.815  -1.462  1.431   1.00 91.16 457 A 1 
ATOM 3733 C CG  . ARG A 1 457 ? -1.669  -1.623  2.437   1.00 84.59 457 A 1 
ATOM 3734 C CD  . ARG A 1 457 ? -0.508  -2.351  1.756   1.00 79.64 457 A 1 
ATOM 3735 N NE  . ARG A 1 457 ? 0.661   -2.554  2.642   1.00 73.57 457 A 1 
ATOM 3736 C CZ  . ARG A 1 457 ? 1.784   -3.162  2.268   1.00 68.71 457 A 1 
ATOM 3737 N NH1 . ARG A 1 457 ? 1.955   -3.613  1.065   1.00 61.34 457 A 1 
ATOM 3738 N NH2 . ARG A 1 457 ? 2.766   -3.343  3.093   1.00 60.05 457 A 1 
ATOM 3739 N N   . MET A 1 458 ? -5.831  -1.058  0.479   1.00 94.67 458 A 1 
ATOM 3740 C CA  . MET A 1 458 ? -6.848  -0.768  -0.527  1.00 95.53 458 A 1 
ATOM 3741 C C   . MET A 1 458 ? -7.773  0.373   -0.089  1.00 95.81 458 A 1 
ATOM 3742 O O   . MET A 1 458 ? -8.055  1.284   -0.866  1.00 95.54 458 A 1 
ATOM 3743 C CB  . MET A 1 458 ? -7.630  -2.057  -0.817  1.00 95.98 458 A 1 
ATOM 3744 C CG  . MET A 1 458 ? -8.546  -1.882  -2.021  1.00 91.94 458 A 1 
ATOM 3745 S SD  . MET A 1 458 ? -7.633  -1.465  -3.521  1.00 92.45 458 A 1 
ATOM 3746 C CE  . MET A 1 458 ? -9.027  -1.079  -4.592  1.00 85.71 458 A 1 
ATOM 3747 N N   . PHE A 1 459 ? -8.177  0.385   1.174   1.00 95.59 459 A 1 
ATOM 3748 C CA  . PHE A 1 459 ? -8.944  1.479   1.774   1.00 95.50 459 A 1 
ATOM 3749 C C   . PHE A 1 459 ? -8.202  2.819   1.658   1.00 95.50 459 A 1 
ATOM 3750 O O   . PHE A 1 459 ? -8.763  3.816   1.199   1.00 95.10 459 A 1 
ATOM 3751 C CB  . PHE A 1 459 ? -9.221  1.108   3.235   1.00 95.44 459 A 1 
ATOM 3752 C CG  . PHE A 1 459 ? -10.022 2.133   3.999   1.00 95.63 459 A 1 
ATOM 3753 C CD1 . PHE A 1 459 ? -9.375  3.195   4.655   1.00 94.64 459 A 1 
ATOM 3754 C CD2 . PHE A 1 459 ? -11.417 2.007   4.077   1.00 94.89 459 A 1 
ATOM 3755 C CE1 . PHE A 1 459 ? -10.127 4.128   5.384   1.00 94.48 459 A 1 
ATOM 3756 C CE2 . PHE A 1 459 ? -12.165 2.938   4.813   1.00 94.57 459 A 1 
ATOM 3757 C CZ  . PHE A 1 459 ? -11.523 4.001   5.465   1.00 94.97 459 A 1 
ATOM 3758 N N   . LEU A 1 460 ? -6.910  2.835   2.007   1.00 94.29 460 A 1 
ATOM 3759 C CA  . LEU A 1 460 ? -6.078  4.028   1.888   1.00 93.56 460 A 1 
ATOM 3760 C C   . LEU A 1 460 ? -5.901  4.477   0.432   1.00 94.12 460 A 1 
ATOM 3761 O O   . LEU A 1 460 ? -5.930  5.679   0.169   1.00 93.69 460 A 1 
ATOM 3762 C CB  . LEU A 1 460 ? -4.722  3.759   2.561   1.00 91.84 460 A 1 
ATOM 3763 C CG  . LEU A 1 460 ? -3.744  4.941   2.465   1.00 85.71 460 A 1 
ATOM 3764 C CD1 . LEU A 1 460 ? -4.280  6.199   3.146   1.00 82.91 460 A 1 
ATOM 3765 C CD2 . LEU A 1 460 ? -2.410  4.561   3.101   1.00 82.67 460 A 1 
ATOM 3766 N N   . SER A 1 461 ? -5.712  3.553   -0.512  1.00 95.31 461 A 1 
ATOM 3767 C CA  . SER A 1 461 ? -5.570  3.897   -1.930  1.00 95.75 461 A 1 
ATOM 3768 C C   . SER A 1 461 ? -6.837  4.559   -2.471  1.00 96.25 461 A 1 
ATOM 3769 O O   . SER A 1 461 ? -6.752  5.603   -3.119  1.00 96.04 461 A 1 
ATOM 3770 C CB  . SER A 1 461 ? -5.161  2.680   -2.776  1.00 95.44 461 A 1 
ATOM 3771 O OG  . SER A 1 461 ? -6.207  1.755   -2.941  1.00 87.69 461 A 1 
ATOM 3772 N N   . ILE A 1 462 ? -8.008  4.040   -2.104  1.00 97.19 462 A 1 
ATOM 3773 C CA  . ILE A 1 462 ? -9.299  4.610   -2.504  1.00 97.58 462 A 1 
ATOM 3774 C C   . ILE A 1 462 ? -9.490  6.002   -1.907  1.00 97.54 462 A 1 
ATOM 3775 O O   . ILE A 1 462 ? -9.795  6.931   -2.649  1.00 97.19 462 A 1 
ATOM 3776 C CB  . ILE A 1 462 ? -10.450 3.652   -2.131  1.00 97.78 462 A 1 
ATOM 3777 C CG1 . ILE A 1 462 ? -10.381 2.404   -3.034  1.00 96.92 462 A 1 
ATOM 3778 C CG2 . ILE A 1 462 ? -11.821 4.337   -2.293  1.00 96.98 462 A 1 
ATOM 3779 C CD1 . ILE A 1 462 ? -11.278 1.266   -2.555  1.00 92.87 462 A 1 
ATOM 3780 N N   . LEU A 1 463 ? -9.269  6.186   -0.601  1.00 96.42 463 A 1 
ATOM 3781 C CA  . LEU A 1 463 ? -9.393  7.509   0.023   1.00 96.10 463 A 1 
ATOM 3782 C C   . LEU A 1 463 ? -8.414  8.522   -0.574  1.00 96.01 463 A 1 
ATOM 3783 O O   . LEU A 1 463 ? -8.810  9.634   -0.916  1.00 95.22 463 A 1 
ATOM 3784 C CB  . LEU A 1 463 ? -9.170  7.399   1.537   1.00 95.68 463 A 1 
ATOM 3785 C CG  . LEU A 1 463 ? -10.360 6.834   2.324   1.00 93.36 463 A 1 
ATOM 3786 C CD1 . LEU A 1 463 ? -9.944  6.750   3.789   1.00 89.84 463 A 1 
ATOM 3787 C CD2 . LEU A 1 463 ? -11.600 7.726   2.244   1.00 89.64 463 A 1 
ATOM 3788 N N   . SER A 1 464 ? -7.153  8.126   -0.752  1.00 95.10 464 A 1 
ATOM 3789 C CA  . SER A 1 464 ? -6.120  8.993   -1.329  1.00 94.44 464 A 1 
ATOM 3790 C C   . SER A 1 464 ? -6.395  9.333   -2.796  1.00 95.33 464 A 1 
ATOM 3791 O O   . SER A 1 464 ? -6.031  10.412  -3.263  1.00 94.54 464 A 1 
ATOM 3792 C CB  . SER A 1 464 ? -4.748  8.316   -1.254  1.00 92.10 464 A 1 
ATOM 3793 O OG  . SER A 1 464 ? -4.409  7.962   0.068   1.00 79.74 464 A 1 
ATOM 3794 N N   . GLY A 1 465 ? -7.008  8.407   -3.534  1.00 96.02 465 A 1 
ATOM 3795 C CA  . GLY A 1 465 ? -7.397  8.599   -4.927  1.00 96.39 465 A 1 
ATOM 3796 C C   . GLY A 1 465 ? -8.649  9.449   -5.098  1.00 96.94 465 A 1 
ATOM 3797 O O   . GLY A 1 465 ? -8.737  10.200  -6.067  1.00 96.33 465 A 1 
ATOM 3798 N N   . ALA A 1 466 ? -9.580  9.366   -4.156  1.00 97.31 466 A 1 
ATOM 3799 C CA  . ALA A 1 466 ? -10.878 10.026  -4.213  1.00 97.59 466 A 1 
ATOM 3800 C C   . ALA A 1 466 ? -10.881 11.443  -3.625  1.00 97.62 466 A 1 
ATOM 3801 O O   . ALA A 1 466 ? -11.741 12.240  -3.992  1.00 96.98 466 A 1 
ATOM 3802 C CB  . ALA A 1 466 ? -11.889 9.131   -3.491  1.00 97.59 466 A 1 
ATOM 3803 N N   . TYR A 1 467 ? -9.961  11.766  -2.708  1.00 97.14 467 A 1 
ATOM 3804 C CA  . TYR A 1 467 ? -9.896  13.081  -2.073  1.00 96.79 467 A 1 
ATOM 3805 C C   . TYR A 1 467 ? -9.550  14.174  -3.091  1.00 96.63 467 A 1 
ATOM 3806 O O   . TYR A 1 467 ? -8.533  14.104  -3.778  1.00 95.90 467 A 1 
ATOM 3807 C CB  . TYR A 1 467 ? -8.893  13.060  -0.914  1.00 96.44 467 A 1 
ATOM 3808 C CG  . TYR A 1 467 ? -8.851  14.355  -0.123  1.00 96.39 467 A 1 
ATOM 3809 C CD1 . TYR A 1 467 ? -8.003  15.405  -0.522  1.00 95.19 467 A 1 
ATOM 3810 C CD2 . TYR A 1 467 ? -9.675  14.520  1.004   1.00 95.39 467 A 1 
ATOM 3811 C CE1 . TYR A 1 467 ? -7.981  16.613  0.200   1.00 94.92 467 A 1 
ATOM 3812 C CE2 . TYR A 1 467 ? -9.655  15.727  1.734   1.00 94.89 467 A 1 
ATOM 3813 C CZ  . TYR A 1 467 ? -8.805  16.776  1.331   1.00 95.30 467 A 1 
ATOM 3814 O OH  . TYR A 1 467 ? -8.786  17.943  2.032   1.00 94.27 467 A 1 
ATOM 3815 N N   . SER A 1 468 ? -10.384 15.208  -3.162  1.00 96.52 468 A 1 
ATOM 3816 C CA  . SER A 1 468 ? -10.216 16.336  -4.078  1.00 96.46 468 A 1 
ATOM 3817 C C   . SER A 1 468 ? -10.676 17.641  -3.429  1.00 96.83 468 A 1 
ATOM 3818 O O   . SER A 1 468 ? -11.672 17.677  -2.708  1.00 95.92 468 A 1 
ATOM 3819 C CB  . SER A 1 468 ? -10.996 16.062  -5.368  1.00 95.51 468 A 1 
ATOM 3820 O OG  . SER A 1 468 ? -10.737 17.044  -6.348  1.00 82.76 468 A 1 
ATOM 3821 N N   . GLU A 1 469 ? -9.946  18.720  -3.701  1.00 96.40 469 A 1 
ATOM 3822 C CA  . GLU A 1 469 ? -10.328 20.093  -3.378  1.00 96.23 469 A 1 
ATOM 3823 C C   . GLU A 1 469 ? -10.661 20.812  -4.688  1.00 96.37 469 A 1 
ATOM 3824 O O   . GLU A 1 469 ? -9.805  20.933  -5.568  1.00 95.10 469 A 1 
ATOM 3825 C CB  . GLU A 1 469 ? -9.204  20.803  -2.600  1.00 95.28 469 A 1 
ATOM 3826 C CG  . GLU A 1 469 ? -9.021  20.230  -1.186  1.00 93.26 469 A 1 
ATOM 3827 C CD  . GLU A 1 469 ? -7.889  20.883  -0.368  1.00 92.52 469 A 1 
ATOM 3828 O OE1 . GLU A 1 469 ? -7.530  20.328  0.698   1.00 85.16 469 A 1 
ATOM 3829 O OE2 . GLU A 1 469 ? -7.311  21.926  -0.737  1.00 86.41 469 A 1 
ATOM 3830 N N   . GLU A 1 470 ? -11.905 21.267  -4.835  1.00 97.16 470 A 1 
ATOM 3831 C CA  . GLU A 1 470 ? -12.401 21.874  -6.077  1.00 96.95 470 A 1 
ATOM 3832 C C   . GLU A 1 470 ? -12.814 23.331  -5.856  1.00 97.15 470 A 1 
ATOM 3833 O O   . GLU A 1 470 ? -13.642 23.599  -4.974  1.00 95.93 470 A 1 
ATOM 3834 C CB  . GLU A 1 470 ? -13.592 21.083  -6.637  1.00 95.72 470 A 1 
ATOM 3835 C CG  . GLU A 1 470 ? -13.193 19.678  -7.079  1.00 93.03 470 A 1 
ATOM 3836 C CD  . GLU A 1 470 ? -14.345 18.933  -7.750  1.00 94.51 470 A 1 
ATOM 3837 O OE1 . GLU A 1 470 ? -14.043 17.956  -8.465  1.00 87.94 470 A 1 
ATOM 3838 O OE2 . GLU A 1 470 ? -15.531 19.276  -7.541  1.00 89.90 470 A 1 
ATOM 3839 N N   . PRO A 1 471 ? -12.288 24.283  -6.653  1.00 97.19 471 A 1 
ATOM 3840 C CA  . PRO A 1 471 ? -12.760 25.657  -6.629  1.00 96.92 471 A 1 
ATOM 3841 C C   . PRO A 1 471 ? -14.184 25.734  -7.189  1.00 96.89 471 A 1 
ATOM 3842 O O   . PRO A 1 471 ? -14.518 25.078  -8.177  1.00 95.50 471 A 1 
ATOM 3843 C CB  . PRO A 1 471 ? -11.763 26.447  -7.472  1.00 95.87 471 A 1 
ATOM 3844 C CG  . PRO A 1 471 ? -11.265 25.414  -8.482  1.00 93.26 471 A 1 
ATOM 3845 C CD  . PRO A 1 471 ? -11.292 24.105  -7.700  1.00 96.35 471 A 1 
ATOM 3846 N N   . LEU A 1 472 ? -15.019 26.567  -6.567  1.00 96.26 472 A 1 
ATOM 3847 C CA  . LEU A 1 472 ? -16.361 26.884  -7.033  1.00 96.09 472 A 1 
ATOM 3848 C C   . LEU A 1 472 ? -16.398 28.233  -7.756  1.00 96.41 472 A 1 
ATOM 3849 O O   . LEU A 1 472 ? -15.495 29.054  -7.648  1.00 94.92 472 A 1 
ATOM 3850 C CB  . LEU A 1 472 ? -17.342 26.855  -5.854  1.00 95.40 472 A 1 
ATOM 3851 C CG  . LEU A 1 472 ? -17.552 25.507  -5.166  1.00 94.68 472 A 1 
ATOM 3852 C CD1 . LEU A 1 472 ? -18.800 25.663  -4.281  1.00 91.04 472 A 1 
ATOM 3853 C CD2 . LEU A 1 472 ? -17.838 24.353  -6.124  1.00 91.00 472 A 1 
ATOM 3854 N N   . SER A 1 473 ? -17.492 28.477  -8.467  1.00 95.97 473 A 1 
ATOM 3855 C CA  . SER A 1 473 ? -17.721 29.721  -9.211  1.00 95.20 473 A 1 
ATOM 3856 C C   . SER A 1 473 ? -17.837 30.970  -8.328  1.00 95.18 473 A 1 
ATOM 3857 O O   . SER A 1 473 ? -17.635 32.077  -8.818  1.00 92.17 473 A 1 
ATOM 3858 C CB  . SER A 1 473 ? -18.993 29.581  -10.050 1.00 94.20 473 A 1 
ATOM 3859 O OG  . SER A 1 473 ? -20.085 29.157  -9.250  1.00 89.28 473 A 1 
ATOM 3860 N N   . ASP A 1 474 ? -18.162 30.806  -7.045  1.00 95.42 474 A 1 
ATOM 3861 C CA  . ASP A 1 474 ? -18.238 31.877  -6.041  1.00 94.68 474 A 1 
ATOM 3862 C C   . ASP A 1 474 ? -16.878 32.199  -5.390  1.00 95.26 474 A 1 
ATOM 3863 O O   . ASP A 1 474 ? -16.787 33.097  -4.558  1.00 92.81 474 A 1 
ATOM 3864 C CB  . ASP A 1 474 ? -19.306 31.503  -4.996  1.00 93.10 474 A 1 
ATOM 3865 C CG  . ASP A 1 474 ? -19.041 30.177  -4.268  1.00 91.19 474 A 1 
ATOM 3866 O OD1 . ASP A 1 474 ? -17.942 29.606  -4.447  1.00 86.41 474 A 1 
ATOM 3867 O OD2 . ASP A 1 474 ? -19.978 29.685  -3.603  1.00 86.99 474 A 1 
ATOM 3868 N N   . GLY A 1 475 ? -15.811 31.504  -5.781  1.00 94.81 475 A 1 
ATOM 3869 C CA  . GLY A 1 475 ? -14.468 31.655  -5.225  1.00 94.74 475 A 1 
ATOM 3870 C C   . GLY A 1 475 ? -14.201 30.822  -3.970  1.00 95.38 475 A 1 
ATOM 3871 O O   . GLY A 1 475 ? -13.073 30.819  -3.473  1.00 93.00 475 A 1 
ATOM 3872 N N   . GLU A 1 476 ? -15.188 30.087  -3.456  1.00 96.18 476 A 1 
ATOM 3873 C CA  . GLU A 1 476 ? -14.967 29.114  -2.387  1.00 95.79 476 A 1 
ATOM 3874 C C   . GLU A 1 476 ? -14.338 27.819  -2.917  1.00 96.44 476 A 1 
ATOM 3875 O O   . GLU A 1 476 ? -14.377 27.504  -4.102  1.00 94.99 476 A 1 
ATOM 3876 C CB  . GLU A 1 476 ? -16.264 28.786  -1.627  1.00 94.26 476 A 1 
ATOM 3877 C CG  . GLU A 1 476 ? -16.891 29.961  -0.863  1.00 87.34 476 A 1 
ATOM 3878 C CD  . GLU A 1 476 ? -17.985 29.490  0.115   1.00 83.01 476 A 1 
ATOM 3879 O OE1 . GLU A 1 476 ? -18.365 30.291  1.002   1.00 73.61 476 A 1 
ATOM 3880 O OE2 . GLU A 1 476 ? -18.389 28.295  0.059   1.00 75.22 476 A 1 
ATOM 3881 N N   . THR A 1 477 ? -13.799 27.011  -2.006  1.00 96.28 477 A 1 
ATOM 3882 C CA  . THR A 1 477 ? -13.319 25.656  -2.318  1.00 96.32 477 A 1 
ATOM 3883 C C   . THR A 1 477 ? -14.210 24.626  -1.634  1.00 96.70 477 A 1 
ATOM 3884 O O   . THR A 1 477 ? -14.546 24.772  -0.457  1.00 95.37 477 A 1 
ATOM 3885 C CB  . THR A 1 477 ? -11.848 25.479  -1.918  1.00 94.87 477 A 1 
ATOM 3886 O OG1 . THR A 1 477 ? -11.070 26.439  -2.590  1.00 86.58 477 A 1 
ATOM 3887 C CG2 . THR A 1 477 ? -11.281 24.113  -2.310  1.00 86.34 477 A 1 
ATOM 3888 N N   . ARG A 1 478 ? -14.607 23.568  -2.343  1.00 97.29 478 A 1 
ATOM 3889 C CA  . ARG A 1 478 ? -15.254 22.396  -1.733  1.00 97.28 478 A 1 
ATOM 3890 C C   . ARG A 1 478 ? -14.272 21.241  -1.595  1.00 97.65 478 A 1 
ATOM 3891 O O   . ARG A 1 478 ? -13.465 21.006  -2.486  1.00 97.19 478 A 1 
ATOM 3892 C CB  . ARG A 1 478 ? -16.539 21.986  -2.467  1.00 95.83 478 A 1 
ATOM 3893 C CG  . ARG A 1 478 ? -16.336 21.355  -3.852  1.00 94.60 478 A 1 
ATOM 3894 C CD  . ARG A 1 478 ? -17.676 20.840  -4.398  1.00 95.17 478 A 1 
ATOM 3895 N NE  . ARG A 1 478 ? -17.503 20.145  -5.687  1.00 95.03 478 A 1 
ATOM 3896 C CZ  . ARG A 1 478 ? -18.301 19.241  -6.225  1.00 96.50 478 A 1 
ATOM 3897 N NH1 . ARG A 1 478 ? -19.427 18.875  -5.678  1.00 91.78 478 A 1 
ATOM 3898 N NH2 . ARG A 1 478 ? -17.971 18.673  -7.342  1.00 92.36 478 A 1 
ATOM 3899 N N   . VAL A 1 479 ? -14.402 20.504  -0.499  1.00 97.95 479 A 1 
ATOM 3900 C CA  . VAL A 1 479 ? -13.768 19.193  -0.348  1.00 98.03 479 A 1 
ATOM 3901 C C   . VAL A 1 479 ? -14.776 18.137  -0.789  1.00 98.29 479 A 1 
ATOM 3902 O O   . VAL A 1 479 ? -15.930 18.163  -0.359  1.00 97.84 479 A 1 
ATOM 3903 C CB  . VAL A 1 479 ? -13.289 18.953  1.093   1.00 97.34 479 A 1 
ATOM 3904 C CG1 . VAL A 1 479 ? -12.609 17.590  1.217   1.00 94.86 479 A 1 
ATOM 3905 C CG2 . VAL A 1 479 ? -12.290 20.029  1.529   1.00 94.87 479 A 1 
ATOM 3906 N N   . VAL A 1 480 ? -14.357 17.227  -1.646  1.00 98.12 480 A 1 
ATOM 3907 C CA  . VAL A 1 480 ? -15.199 16.144  -2.159  1.00 98.21 480 A 1 
ATOM 3908 C C   . VAL A 1 480 ? -14.421 14.836  -2.185  1.00 98.15 480 A 1 
ATOM 3909 O O   . VAL A 1 480 ? -13.284 14.788  -2.651  1.00 97.40 480 A 1 
ATOM 3910 C CB  . VAL A 1 480 ? -15.813 16.521  -3.527  1.00 97.62 480 A 1 
ATOM 3911 C CG1 . VAL A 1 480 ? -14.788 16.843  -4.613  1.00 92.68 480 A 1 
ATOM 3912 C CG2 . VAL A 1 480 ? -16.756 15.433  -4.062  1.00 91.80 480 A 1 
ATOM 3913 N N   . LEU A 1 481 ? -15.037 13.759  -1.700  1.00 98.21 481 A 1 
ATOM 3914 C CA  . LEU A 1 481 ? -14.552 12.396  -1.903  1.00 98.15 481 A 1 
ATOM 3915 C C   . LEU A 1 481 ? -15.224 11.806  -3.142  1.00 98.36 481 A 1 
ATOM 3916 O O   . LEU A 1 481 ? -16.386 11.404  -3.107  1.00 97.66 481 A 1 
ATOM 3917 C CB  . LEU A 1 481 ? -14.809 11.531  -0.659  1.00 97.20 481 A 1 
ATOM 3918 C CG  . LEU A 1 481 ? -13.889 11.805  0.543   1.00 93.77 481 A 1 
ATOM 3919 C CD1 . LEU A 1 481 ? -14.255 10.836  1.667   1.00 90.75 481 A 1 
ATOM 3920 C CD2 . LEU A 1 481 ? -12.414 11.595  0.215   1.00 91.31 481 A 1 
ATOM 3921 N N   . LYS A 1 482 ? -14.485 11.721  -4.236  1.00 98.33 482 A 1 
ATOM 3922 C CA  . LYS A 1 482 ? -14.948 11.108  -5.491  1.00 98.31 482 A 1 
ATOM 3923 C C   . LYS A 1 482 ? -14.899 9.575   -5.429  1.00 98.42 482 A 1 
ATOM 3924 O O   . LYS A 1 482 ? -14.307 8.922   -6.284  1.00 97.89 482 A 1 
ATOM 3925 C CB  . LYS A 1 482 ? -14.158 11.666  -6.681  1.00 98.01 482 A 1 
ATOM 3926 C CG  . LYS A 1 482 ? -14.402 13.162  -6.860  1.00 96.97 482 A 1 
ATOM 3927 C CD  . LYS A 1 482 ? -13.737 13.647  -8.147  1.00 94.59 482 A 1 
ATOM 3928 C CE  . LYS A 1 482 ? -14.076 15.122  -8.299  1.00 89.76 482 A 1 
ATOM 3929 N NZ  . LYS A 1 482 ? -13.530 15.694  -9.546  1.00 82.63 482 A 1 
ATOM 3930 N N   . LEU A 1 483 ? -15.492 9.003   -4.383  1.00 98.46 483 A 1 
ATOM 3931 C CA  . LEU A 1 483 ? -15.588 7.554   -4.227  1.00 98.49 483 A 1 
ATOM 3932 C C   . LEU A 1 483 ? -16.384 6.954   -5.394  1.00 98.50 483 A 1 
ATOM 3933 O O   . LEU A 1 483 ? -17.407 7.533   -5.780  1.00 98.17 483 A 1 
ATOM 3934 C CB  . LEU A 1 483 ? -16.253 7.200   -2.887  1.00 98.38 483 A 1 
ATOM 3935 C CG  . LEU A 1 483 ? -15.472 7.647   -1.639  1.00 98.13 483 A 1 
ATOM 3936 C CD1 . LEU A 1 483 ? -16.304 7.377   -0.388  1.00 97.36 483 A 1 
ATOM 3937 C CD2 . LEU A 1 483 ? -14.140 6.910   -1.500  1.00 97.27 483 A 1 
ATOM 3938 N N   . PRO A 1 484 ? -15.970 5.790   -5.928  1.00 98.37 484 A 1 
ATOM 3939 C CA  . PRO A 1 484 ? -16.809 5.036   -6.852  1.00 98.28 484 A 1 
ATOM 3940 C C   . PRO A 1 484 ? -18.198 4.820   -6.231  1.00 98.43 484 A 1 
ATOM 3941 O O   . PRO A 1 484 ? -18.269 4.349   -5.090  1.00 98.21 484 A 1 
ATOM 3942 C CB  . PRO A 1 484 ? -16.078 3.711   -7.093  1.00 97.87 484 A 1 
ATOM 3943 C CG  . PRO A 1 484 ? -14.616 4.046   -6.782  1.00 96.81 484 A 1 
ATOM 3944 C CD  . PRO A 1 484 ? -14.720 5.089   -5.677  1.00 97.97 484 A 1 
ATOM 3945 N N   . PRO A 1 485 ? -19.305 5.144   -6.917  1.00 98.39 485 A 1 
ATOM 3946 C CA  . PRO A 1 485 ? -20.649 5.086   -6.322  1.00 98.43 485 A 1 
ATOM 3947 C C   . PRO A 1 485 ? -20.997 3.727   -5.702  1.00 98.51 485 A 1 
ATOM 3948 O O   . PRO A 1 485 ? -21.632 3.658   -4.648  1.00 98.26 485 A 1 
ATOM 3949 C CB  . PRO A 1 485 ? -21.606 5.450   -7.459  1.00 98.16 485 A 1 
ATOM 3950 C CG  . PRO A 1 485 ? -20.770 6.376   -8.338  1.00 97.25 485 A 1 
ATOM 3951 C CD  . PRO A 1 485 ? -19.369 5.778   -8.232  1.00 98.11 485 A 1 
ATOM 3952 N N   . ALA A 1 486 ? -20.514 2.646   -6.314  1.00 98.25 486 A 1 
ATOM 3953 C CA  . ALA A 1 486 ? -20.691 1.285   -5.812  1.00 98.20 486 A 1 
ATOM 3954 C C   . ALA A 1 486 ? -19.998 1.038   -4.457  1.00 98.34 486 A 1 
ATOM 3955 O O   . ALA A 1 486 ? -20.480 0.228   -3.663  1.00 97.75 486 A 1 
ATOM 3956 C CB  . ALA A 1 486 ? -20.174 0.326   -6.883  1.00 97.66 486 A 1 
ATOM 3957 N N   . LEU A 1 487 ? -18.895 1.745   -4.163  1.00 98.37 487 A 1 
ATOM 3958 C CA  . LEU A 1 487 ? -18.130 1.597   -2.920  1.00 98.47 487 A 1 
ATOM 3959 C C   . LEU A 1 487 ? -18.481 2.641   -1.856  1.00 98.55 487 A 1 
ATOM 3960 O O   . LEU A 1 487 ? -18.138 2.446   -0.692  1.00 98.23 487 A 1 
ATOM 3961 C CB  . LEU A 1 487 ? -16.624 1.615   -3.223  1.00 98.37 487 A 1 
ATOM 3962 C CG  . LEU A 1 487 ? -16.125 0.510   -4.170  1.00 97.81 487 A 1 
ATOM 3963 C CD1 . LEU A 1 487 ? -14.600 0.521   -4.168  1.00 96.57 487 A 1 
ATOM 3964 C CD2 . LEU A 1 487 ? -16.581 -0.891  -3.762  1.00 96.28 487 A 1 
ATOM 3965 N N   . ALA A 1 488 ? -19.179 3.718   -2.209  1.00 98.57 488 A 1 
ATOM 3966 C CA  . ALA A 1 488 ? -19.534 4.790   -1.279  1.00 98.63 488 A 1 
ATOM 3967 C C   . ALA A 1 488 ? -20.251 4.241   -0.025  1.00 98.65 488 A 1 
ATOM 3968 O O   . ALA A 1 488 ? -21.153 3.406   -0.159  1.00 98.39 488 A 1 
ATOM 3969 C CB  . ALA A 1 488 ? -20.388 5.823   -2.015  1.00 98.45 488 A 1 
ATOM 3970 N N   . PRO A 1 489 ? -19.878 4.701   1.202   1.00 98.71 489 A 1 
ATOM 3971 C CA  . PRO A 1 489 ? -20.483 4.214   2.448   1.00 98.63 489 A 1 
ATOM 3972 C C   . PRO A 1 489 ? -21.964 4.578   2.552   1.00 98.59 489 A 1 
ATOM 3973 O O   . PRO A 1 489 ? -22.783 3.761   2.967   1.00 97.94 489 A 1 
ATOM 3974 C CB  . PRO A 1 489 ? -19.659 4.858   3.568   1.00 98.18 489 A 1 
ATOM 3975 C CG  . PRO A 1 489 ? -19.060 6.109   2.926   1.00 96.75 489 A 1 
ATOM 3976 C CD  . PRO A 1 489 ? -18.837 5.671   1.486   1.00 98.35 489 A 1 
ATOM 3977 N N   . VAL A 1 490 ? -22.322 5.785   2.139   1.00 98.64 490 A 1 
ATOM 3978 C CA  . VAL A 1 490 ? -23.709 6.254   2.019   1.00 98.67 490 A 1 
ATOM 3979 C C   . VAL A 1 490 ? -24.021 6.371   0.531   1.00 98.73 490 A 1 
ATOM 3980 O O   . VAL A 1 490 ? -23.307 7.068   -0.189  1.00 98.42 490 A 1 
ATOM 3981 C CB  . VAL A 1 490 ? -23.899 7.596   2.748   1.00 98.42 490 A 1 
ATOM 3982 C CG1 . VAL A 1 490 ? -25.342 8.098   2.633   1.00 97.60 490 A 1 
ATOM 3983 C CG2 . VAL A 1 490 ? -23.561 7.480   4.243   1.00 97.34 490 A 1 
ATOM 3984 N N   . LYS A 1 491 ? -25.074 5.689   0.062   1.00 98.64 491 A 1 
ATOM 3985 C CA  . LYS A 1 491 ? -25.440 5.700   -1.368  1.00 98.62 491 A 1 
ATOM 3986 C C   . LYS A 1 491 ? -26.205 6.960   -1.749  1.00 98.66 491 A 1 
ATOM 3987 O O   . LYS A 1 491 ? -25.987 7.506   -2.828  1.00 98.22 491 A 1 
ATOM 3988 C CB  . LYS A 1 491 ? -26.246 4.443   -1.733  1.00 98.39 491 A 1 
ATOM 3989 C CG  . LYS A 1 491 ? -25.545 3.118   -1.409  1.00 97.84 491 A 1 
ATOM 3990 C CD  . LYS A 1 491 ? -24.142 3.008   -2.020  1.00 97.14 491 A 1 
ATOM 3991 C CE  . LYS A 1 491 ? -23.566 1.632   -1.728  1.00 95.67 491 A 1 
ATOM 3992 N NZ  . LYS A 1 491 ? -22.149 1.554   -2.123  1.00 93.94 491 A 1 
ATOM 3993 N N   . LEU A 1 492 ? -27.069 7.430   -0.850  1.00 98.49 492 A 1 
ATOM 3994 C CA  . LEU A 1 492 ? -27.853 8.643   -1.058  1.00 98.39 492 A 1 
ATOM 3995 C C   . LEU A 1 492 ? -28.209 9.326   0.265   1.00 98.60 492 A 1 
ATOM 3996 O O   . LEU A 1 492 ? -28.362 8.684   1.302   1.00 97.97 492 A 1 
ATOM 3997 C CB  . LEU A 1 492 ? -29.105 8.306   -1.894  1.00 96.76 492 A 1 
ATOM 3998 C CG  . LEU A 1 492 ? -30.091 7.355   -1.189  1.00 94.47 492 A 1 
ATOM 3999 C CD1 . LEU A 1 492 ? -31.398 8.078   -0.879  1.00 87.68 492 A 1 
ATOM 4000 C CD2 . LEU A 1 492 ? -30.397 6.137   -2.049  1.00 89.39 492 A 1 
ATOM 4001 N N   . ALA A 1 493 ? -28.393 10.646  0.219   1.00 98.72 493 A 1 
ATOM 4002 C CA  . ALA A 1 493 ? -28.920 11.436  1.322   1.00 98.73 493 A 1 
ATOM 4003 C C   . ALA A 1 493 ? -30.248 12.088  0.923   1.00 98.78 493 A 1 
ATOM 4004 O O   . ALA A 1 493 ? -30.349 12.675  -0.151  1.00 98.53 493 A 1 
ATOM 4005 C CB  . ALA A 1 493 ? -27.873 12.462  1.755   1.00 98.51 493 A 1 
ATOM 4006 N N   . VAL A 1 494 ? -31.251 12.015  1.810   1.00 98.75 494 A 1 
ATOM 4007 C CA  . VAL A 1 494 ? -32.586 12.595  1.603   1.00 98.77 494 A 1 
ATOM 4008 C C   . VAL A 1 494 ? -32.711 13.856  2.453   1.00 98.75 494 A 1 
ATOM 4009 O O   . VAL A 1 494 ? -32.558 13.813  3.676   1.00 98.36 494 A 1 
ATOM 4010 C CB  . VAL A 1 494 ? -33.695 11.571  1.902   1.00 98.59 494 A 1 
ATOM 4011 C CG1 . VAL A 1 494 ? -35.059 12.124  1.493   1.00 97.70 494 A 1 
ATOM 4012 C CG2 . VAL A 1 494 ? -33.487 10.252  1.147   1.00 97.61 494 A 1 
ATOM 4013 N N   . LEU A 1 495 ? -32.949 14.987  1.809   1.00 98.69 495 A 1 
ATOM 4014 C CA  . LEU A 1 495 ? -32.784 16.327  2.361   1.00 98.70 495 A 1 
ATOM 4015 C C   . LEU A 1 495 ? -34.079 17.138  2.185   1.00 98.73 495 A 1 
ATOM 4016 O O   . LEU A 1 495 ? -34.339 17.626  1.080   1.00 98.18 495 A 1 
ATOM 4017 C CB  . LEU A 1 495 ? -31.603 17.025  1.648   1.00 98.43 495 A 1 
ATOM 4018 C CG  . LEU A 1 495 ? -30.270 16.251  1.565   1.00 97.65 495 A 1 
ATOM 4019 C CD1 . LEU A 1 495 ? -29.236 17.092  0.821   1.00 94.62 495 A 1 
ATOM 4020 C CD2 . LEU A 1 495 ? -29.695 15.914  2.933   1.00 94.58 495 A 1 
ATOM 4021 N N   . PRO A 1 496 ? -34.910 17.345  3.237   1.00 98.78 496 A 1 
ATOM 4022 C CA  . PRO A 1 496 ? -36.021 18.287  3.140   1.00 98.72 496 A 1 
ATOM 4023 C C   . PRO A 1 496 ? -35.484 19.721  3.045   1.00 98.66 496 A 1 
ATOM 4024 O O   . PRO A 1 496 ? -34.563 20.084  3.780   1.00 98.01 496 A 1 
ATOM 4025 C CB  . PRO A 1 496 ? -36.863 18.057  4.398   1.00 98.43 496 A 1 
ATOM 4026 C CG  . PRO A 1 496 ? -35.842 17.560  5.421   1.00 97.36 496 A 1 
ATOM 4027 C CD  . PRO A 1 496 ? -34.834 16.777  4.577   1.00 98.53 496 A 1 
ATOM 4028 N N   . LEU A 1 497 ? -36.048 20.547  2.166   1.00 98.31 497 A 1 
ATOM 4029 C CA  . LEU A 1 497 ? -35.592 21.933  1.978   1.00 98.05 497 A 1 
ATOM 4030 C C   . LEU A 1 497 ? -35.702 22.745  3.276   1.00 97.94 497 A 1 
ATOM 4031 O O   . LEU A 1 497 ? -34.759 23.439  3.666   1.00 96.59 497 A 1 
ATOM 4032 C CB  . LEU A 1 497 ? -36.397 22.568  0.827   1.00 97.59 497 A 1 
ATOM 4033 C CG  . LEU A 1 497 ? -35.937 23.988  0.448   1.00 95.46 497 A 1 
ATOM 4034 C CD1 . LEU A 1 497 ? -34.511 24.007  -0.108  1.00 92.54 497 A 1 
ATOM 4035 C CD2 . LEU A 1 497 ? -36.870 24.569  -0.612  1.00 93.17 497 A 1 
ATOM 4036 N N   . VAL A 1 498 ? -36.829 22.593  3.987   1.00 98.08 498 A 1 
ATOM 4037 C CA  . VAL A 1 498 ? -37.119 23.200  5.294   1.00 97.91 498 A 1 
ATOM 4038 C C   . VAL A 1 498 ? -37.660 22.151  6.269   1.00 98.16 498 A 1 
ATOM 4039 O O   . VAL A 1 498 ? -38.087 21.068  5.873   1.00 97.67 498 A 1 
ATOM 4040 C CB  . VAL A 1 498 ? -38.089 24.397  5.168   1.00 97.16 498 A 1 
ATOM 4041 C CG1 . VAL A 1 498 ? -37.474 25.524  4.335   1.00 94.68 498 A 1 
ATOM 4042 C CG2 . VAL A 1 498 ? -39.444 24.011  4.576   1.00 93.79 498 A 1 
ATOM 4043 N N   . LYS A 1 499 ? -37.658 22.480  7.581   1.00 97.95 499 A 1 
ATOM 4044 C CA  . LYS A 1 499 ? -38.142 21.586  8.655   1.00 97.48 499 A 1 
ATOM 4045 C C   . LYS A 1 499 ? -39.654 21.689  8.921   1.00 97.51 499 A 1 
ATOM 4046 O O   . LYS A 1 499 ? -40.103 21.369  10.023  1.00 94.95 499 A 1 
ATOM 4047 C CB  . LYS A 1 499 ? -37.354 21.836  9.954   1.00 95.89 499 A 1 
ATOM 4048 C CG  . LYS A 1 499 ? -35.844 21.694  9.796   1.00 90.50 499 A 1 
ATOM 4049 C CD  . LYS A 1 499 ? -35.211 21.679  11.188  1.00 88.89 499 A 1 
ATOM 4050 C CE  . LYS A 1 499 ? -33.696 21.611  11.060  1.00 81.04 499 A 1 
ATOM 4051 N NZ  . LYS A 1 499 ? -33.114 20.951  12.244  1.00 73.29 499 A 1 
ATOM 4052 N N   . LYS A 1 500 ? -40.413 22.216  7.982   1.00 97.07 500 A 1 
ATOM 4053 C CA  . LYS A 1 500 ? -41.840 22.529  8.119   1.00 97.03 500 A 1 
ATOM 4054 C C   . LYS A 1 500 ? -42.581 22.088  6.861   1.00 97.64 500 A 1 
ATOM 4055 O O   . LYS A 1 500 ? -41.966 21.500  5.966   1.00 96.52 500 A 1 
ATOM 4056 C CB  . LYS A 1 500 ? -42.017 24.036  8.400   1.00 95.31 500 A 1 
ATOM 4057 C CG  . LYS A 1 500 ? -41.373 24.505  9.713   1.00 92.50 500 A 1 
ATOM 4058 C CD  . LYS A 1 500 ? -41.714 25.977  9.964   1.00 89.98 500 A 1 
ATOM 4059 C CE  . LYS A 1 500 ? -41.084 26.472  11.266  1.00 82.90 500 A 1 
ATOM 4060 N NZ  . LYS A 1 500 ? -41.454 27.880  11.525  1.00 72.59 500 A 1 
ATOM 4061 N N   . ASP A 1 501 ? -43.872 22.373  6.825   1.00 96.98 501 A 1 
ATOM 4062 C CA  . ASP A 1 501 ? -44.731 22.223  5.644   1.00 96.96 501 A 1 
ATOM 4063 C C   . ASP A 1 501 ? -44.857 20.769  5.138   1.00 97.39 501 A 1 
ATOM 4064 O O   . ASP A 1 501 ? -45.067 20.522  3.958   1.00 95.45 501 A 1 
ATOM 4065 C CB  . ASP A 1 501 ? -44.325 23.252  4.567   1.00 96.19 501 A 1 
ATOM 4066 C CG  . ASP A 1 501 ? -44.102 24.653  5.152   1.00 95.10 501 A 1 
ATOM 4067 O OD1 . ASP A 1 501 ? -44.896 25.057  6.034   1.00 91.01 501 A 1 
ATOM 4068 O OD2 . ASP A 1 501 ? -43.081 25.282  4.807   1.00 91.27 501 A 1 
ATOM 4069 N N   . GLY A 1 502 ? -44.697 19.787  6.038   1.00 97.28 502 A 1 
ATOM 4070 C CA  . GLY A 1 502 ? -44.793 18.358  5.718   1.00 97.03 502 A 1 
ATOM 4071 C C   . GLY A 1 502 ? -43.598 17.785  4.944   1.00 97.62 502 A 1 
ATOM 4072 O O   . GLY A 1 502 ? -43.581 16.599  4.608   1.00 96.68 502 A 1 
ATOM 4073 N N   . LEU A 1 503 ? -42.566 18.602  4.659   1.00 97.91 503 A 1 
ATOM 4074 C CA  . LEU A 1 503 ? -41.398 18.143  3.894   1.00 98.26 503 A 1 
ATOM 4075 C C   . LEU A 1 503 ? -40.544 17.104  4.645   1.00 98.42 503 A 1 
ATOM 4076 O O   . LEU A 1 503 ? -40.078 16.159  4.003   1.00 98.13 503 A 1 
ATOM 4077 C CB  . LEU A 1 503 ? -40.532 19.328  3.428   1.00 98.23 503 A 1 
ATOM 4078 C CG  . LEU A 1 503 ? -41.251 20.429  2.632   1.00 97.47 503 A 1 
ATOM 4079 C CD1 . LEU A 1 503 ? -40.208 21.393  2.069   1.00 95.53 503 A 1 
ATOM 4080 C CD2 . LEU A 1 503 ? -42.081 19.896  1.469   1.00 95.71 503 A 1 
ATOM 4081 N N   . PRO A 1 504 ? -40.332 17.216  5.988   1.00 98.51 504 A 1 
ATOM 4082 C CA  . PRO A 1 504 ? -39.636 16.181  6.750   1.00 98.42 504 A 1 
ATOM 4083 C C   . PRO A 1 504 ? -40.335 14.820  6.711   1.00 98.45 504 A 1 
ATOM 4084 O O   . PRO A 1 504 ? -39.660 13.797  6.588   1.00 98.17 504 A 1 
ATOM 4085 C CB  . PRO A 1 504 ? -39.558 16.710  8.184   1.00 98.10 504 A 1 
ATOM 4086 C CG  . PRO A 1 504 ? -39.637 18.218  8.015   1.00 97.26 504 A 1 
ATOM 4087 C CD  . PRO A 1 504 ? -40.610 18.354  6.854   1.00 98.23 504 A 1 
ATOM 4088 N N   . GLU A 1 505 ? -41.657 14.812  6.803   1.00 98.24 505 A 1 
ATOM 4089 C CA  . GLU A 1 505 ? -42.478 13.607  6.749   1.00 98.09 505 A 1 
ATOM 4090 C C   . GLU A 1 505 ? -42.335 12.940  5.381   1.00 98.09 505 A 1 
ATOM 4091 O O   . GLU A 1 505 ? -41.983 11.760  5.309   1.00 97.51 505 A 1 
ATOM 4092 C CB  . GLU A 1 505 ? -43.951 13.945  7.053   1.00 97.77 505 A 1 
ATOM 4093 C CG  . GLU A 1 505 ? -44.230 14.428  8.494   1.00 94.70 505 A 1 
ATOM 4094 C CD  . GLU A 1 505 ? -43.685 15.827  8.852   1.00 93.77 505 A 1 
ATOM 4095 O OE1 . GLU A 1 505 ? -43.512 16.092  10.062  1.00 85.38 505 A 1 
ATOM 4096 O OE2 . GLU A 1 505 ? -43.374 16.625  7.937   1.00 87.26 505 A 1 
ATOM 4097 N N   . LYS A 1 506 ? -42.463 13.720  4.302   1.00 98.19 506 A 1 
ATOM 4098 C CA  . LYS A 1 506 ? -42.274 13.215  2.941   1.00 98.25 506 A 1 
ATOM 4099 C C   . LYS A 1 506 ? -40.859 12.681  2.705   1.00 98.43 506 A 1 
ATOM 4100 O O   . LYS A 1 506 ? -40.679 11.653  2.058   1.00 98.18 506 A 1 
ATOM 4101 C CB  . LYS A 1 506 ? -42.639 14.315  1.926   1.00 98.07 506 A 1 
ATOM 4102 C CG  . LYS A 1 506 ? -42.746 13.796  0.477   1.00 96.88 506 A 1 
ATOM 4103 C CD  . LYS A 1 506 ? -43.875 12.758  0.356   1.00 95.40 506 A 1 
ATOM 4104 C CE  . LYS A 1 506 ? -44.025 12.148  -1.029  1.00 92.70 506 A 1 
ATOM 4105 N NZ  . LYS A 1 506 ? -45.019 11.041  -0.960  1.00 88.92 506 A 1 
ATOM 4106 N N   . ALA A 1 507 ? -39.847 13.343  3.258   1.00 98.44 507 A 1 
ATOM 4107 C CA  . ALA A 1 507 ? -38.470 12.869  3.183   1.00 98.45 507 A 1 
ATOM 4108 C C   . ALA A 1 507 ? -38.273 11.530  3.907   1.00 98.46 507 A 1 
ATOM 4109 O O   . ALA A 1 507 ? -37.546 10.669  3.411   1.00 98.24 507 A 1 
ATOM 4110 C CB  . ALA A 1 507 ? -37.551 13.953  3.752   1.00 98.29 507 A 1 
ATOM 4111 N N   . ARG A 1 508 ? -38.929 11.325  5.061   1.00 98.52 508 A 1 
ATOM 4112 C CA  . ARG A 1 508 ? -38.888 10.051  5.790   1.00 98.39 508 A 1 
ATOM 4113 C C   . ARG A 1 508 ? -39.593 8.932   5.034   1.00 98.41 508 A 1 
ATOM 4114 O O   . ARG A 1 508 ? -39.046 7.839   4.994   1.00 97.95 508 A 1 
ATOM 4115 C CB  . ARG A 1 508 ? -39.473 10.202  7.189   1.00 97.93 508 A 1 
ATOM 4116 C CG  . ARG A 1 508 ? -38.542 11.002  8.108   1.00 94.19 508 A 1 
ATOM 4117 C CD  . ARG A 1 508 ? -39.215 11.180  9.465   1.00 91.58 508 A 1 
ATOM 4118 N NE  . ARG A 1 508 ? -38.411 12.029  10.362  1.00 88.18 508 A 1 
ATOM 4119 C CZ  . ARG A 1 508 ? -38.732 12.368  11.595  1.00 83.94 508 A 1 
ATOM 4120 N NH1 . ARG A 1 508 ? -39.806 11.906  12.173  1.00 73.33 508 A 1 
ATOM 4121 N NH2 . ARG A 1 508 ? -37.980 13.190  12.269  1.00 77.98 508 A 1 
ATOM 4122 N N   . GLU A 1 509 ? -40.721 9.211   4.390   1.00 98.05 509 A 1 
ATOM 4123 C CA  . GLU A 1 509 ? -41.380 8.237   3.501   1.00 97.80 509 A 1 
ATOM 4124 C C   . GLU A 1 509 ? -40.423 7.725   2.414   1.00 98.00 509 A 1 
ATOM 4125 O O   . GLU A 1 509 ? -40.320 6.523   2.188   1.00 97.18 509 A 1 
ATOM 4126 C CB  . GLU A 1 509 ? -42.600 8.861   2.806   1.00 96.77 509 A 1 
ATOM 4127 C CG  . GLU A 1 509 ? -43.788 9.166   3.730   1.00 86.24 509 A 1 
ATOM 4128 C CD  . GLU A 1 509 ? -44.913 9.932   3.007   1.00 87.95 509 A 1 
ATOM 4129 O OE1 . GLU A 1 509 ? -45.836 10.390  3.709   1.00 79.35 509 A 1 
ATOM 4130 O OE2 . GLU A 1 509 ? -44.850 10.099  1.757   1.00 83.12 509 A 1 
ATOM 4131 N N   . ILE A 1 510 ? -39.656 8.627   1.793   1.00 98.26 510 A 1 
ATOM 4132 C CA  . ILE A 1 510 ? -38.673 8.261   0.761   1.00 98.38 510 A 1 
ATOM 4133 C C   . ILE A 1 510 ? -37.507 7.463   1.357   1.00 98.41 510 A 1 
ATOM 4134 O O   . ILE A 1 510 ? -37.032 6.506   0.748   1.00 98.05 510 A 1 
ATOM 4135 C CB  . ILE A 1 510 ? -38.186 9.523   0.019   1.00 98.29 510 A 1 
ATOM 4136 C CG1 . ILE A 1 510 ? -39.360 10.152  -0.763  1.00 97.45 510 A 1 
ATOM 4137 C CG2 . ILE A 1 510 ? -37.028 9.197   -0.945  1.00 97.39 510 A 1 
ATOM 4138 C CD1 . ILE A 1 510 ? -39.069 11.562  -1.281  1.00 94.22 510 A 1 
ATOM 4139 N N   . VAL A 1 511 ? -37.035 7.824   2.558   1.00 98.54 511 A 1 
ATOM 4140 C CA  . VAL A 1 511 ? -36.029 7.015   3.270   1.00 98.48 511 A 1 
ATOM 4141 C C   . VAL A 1 511 ? -36.570 5.617   3.552   1.00 98.43 511 A 1 
ATOM 4142 O O   . VAL A 1 511 ? -35.862 4.642   3.319   1.00 97.96 511 A 1 
ATOM 4143 C CB  . VAL A 1 511 ? -35.570 7.699   4.570   1.00 98.17 511 A 1 
ATOM 4144 C CG1 . VAL A 1 511 ? -34.719 6.794   5.469   1.00 96.63 511 A 1 
ATOM 4145 C CG2 . VAL A 1 511 ? -34.724 8.934   4.258   1.00 96.49 511 A 1 
ATOM 4146 N N   . ASP A 1 512 ? -37.809 5.508   4.020   1.00 98.35 512 A 1 
ATOM 4147 C CA  . ASP A 1 512 ? -38.444 4.224   4.323   1.00 98.15 512 A 1 
ATOM 4148 C C   . ASP A 1 512 ? -38.645 3.359   3.074   1.00 98.05 512 A 1 
ATOM 4149 O O   . ASP A 1 512 ? -38.496 2.139   3.167   1.00 97.06 512 A 1 
ATOM 4150 C CB  . ASP A 1 512 ? -39.766 4.459   5.073   1.00 97.84 512 A 1 
ATOM 4151 C CG  . ASP A 1 512 ? -39.565 4.853   6.543   1.00 96.15 512 A 1 
ATOM 4152 O OD1 . ASP A 1 512 ? -38.546 4.412   7.137   1.00 92.38 512 A 1 
ATOM 4153 O OD2 . ASP A 1 512 ? -40.474 5.472   7.130   1.00 92.78 512 A 1 
ATOM 4154 N N   . LEU A 1 513 ? -38.895 3.980   1.930   1.00 97.64 513 A 1 
ATOM 4155 C CA  . LEU A 1 513 ? -38.957 3.308   0.627   1.00 97.39 513 A 1 
ATOM 4156 C C   . LEU A 1 513 ? -37.598 2.719   0.220   1.00 97.57 513 A 1 
ATOM 4157 O O   . LEU A 1 513 ? -37.542 1.600   -0.284  1.00 96.55 513 A 1 
ATOM 4158 C CB  . LEU A 1 513 ? -39.464 4.331   -0.411  1.00 97.04 513 A 1 
ATOM 4159 C CG  . LEU A 1 513 ? -39.537 3.819   -1.861  1.00 95.49 513 A 1 
ATOM 4160 C CD1 . LEU A 1 513 ? -40.579 2.714   -2.018  1.00 91.87 513 A 1 
ATOM 4161 C CD2 . LEU A 1 513 ? -39.898 4.970   -2.794  1.00 92.08 513 A 1 
ATOM 4162 N N   . LEU A 1 514 ? -36.498 3.458   0.438   1.00 97.83 514 A 1 
ATOM 4163 C CA  . LEU A 1 514 ? -35.185 3.127   -0.132  1.00 97.83 514 A 1 
ATOM 4164 C C   . LEU A 1 514 ? -34.240 2.387   0.827   1.00 97.80 514 A 1 
ATOM 4165 O O   . LEU A 1 514 ? -33.269 1.776   0.387   1.00 96.84 514 A 1 
ATOM 4166 C CB  . LEU A 1 514 ? -34.539 4.424   -0.652  1.00 97.75 514 A 1 
ATOM 4167 C CG  . LEU A 1 514 ? -35.301 5.106   -1.804  1.00 97.21 514 A 1 
ATOM 4168 C CD1 . LEU A 1 514 ? -34.637 6.437   -2.139  1.00 95.43 514 A 1 
ATOM 4169 C CD2 . LEU A 1 514 ? -35.318 4.256   -3.073  1.00 95.28 514 A 1 
ATOM 4170 N N   . LYS A 1 515 ? -34.483 2.423   2.144   1.00 97.75 515 A 1 
ATOM 4171 C CA  . LYS A 1 515 ? -33.547 1.926   3.178   1.00 97.41 515 A 1 
ATOM 4172 C C   . LYS A 1 515 ? -33.273 0.422   3.138   1.00 97.45 515 A 1 
ATOM 4173 O O   . LYS A 1 515 ? -32.304 -0.016  3.752   1.00 96.50 515 A 1 
ATOM 4174 C CB  . LYS A 1 515 ? -34.039 2.340   4.576   1.00 96.59 515 A 1 
ATOM 4175 C CG  . LYS A 1 515 ? -35.320 1.599   4.991   1.00 96.12 515 A 1 
ATOM 4176 C CD  . LYS A 1 515 ? -35.880 2.128   6.312   1.00 94.42 515 A 1 
ATOM 4177 C CE  . LYS A 1 515 ? -37.168 1.355   6.625   1.00 90.80 515 A 1 
ATOM 4178 N NZ  . LYS A 1 515 ? -37.876 1.933   7.784   1.00 87.09 515 A 1 
ATOM 4179 N N   . PHE A 1 516 ? -34.130 -0.359  2.494   1.00 97.56 516 A 1 
ATOM 4180 C CA  . PHE A 1 516 ? -33.953 -1.809  2.379   1.00 97.25 516 A 1 
ATOM 4181 C C   . PHE A 1 516 ? -32.974 -2.193  1.266   1.00 97.16 516 A 1 
ATOM 4182 O O   . PHE A 1 516 ? -32.315 -3.223  1.374   1.00 95.27 516 A 1 
ATOM 4183 C CB  . PHE A 1 516 ? -35.319 -2.469  2.170   1.00 96.69 516 A 1 
ATOM 4184 C CG  . PHE A 1 516 ? -36.269 -2.282  3.340   1.00 95.74 516 A 1 
ATOM 4185 C CD1 . PHE A 1 516 ? -36.021 -2.943  4.557   1.00 91.29 516 A 1 
ATOM 4186 C CD2 . PHE A 1 516 ? -37.395 -1.450  3.219   1.00 92.08 516 A 1 
ATOM 4187 C CE1 . PHE A 1 516 ? -36.894 -2.778  5.645   1.00 89.88 516 A 1 
ATOM 4188 C CE2 . PHE A 1 516 ? -38.271 -1.284  4.307   1.00 90.48 516 A 1 
ATOM 4189 C CZ  . PHE A 1 516 ? -38.023 -1.951  5.519   1.00 90.93 516 A 1 
ATOM 4190 N N   . ASP A 1 517 ? -32.833 -1.337  0.253   1.00 97.48 517 A 1 
ATOM 4191 C CA  . ASP A 1 517 ? -31.947 -1.573  -0.891  1.00 97.17 517 A 1 
ATOM 4192 C C   . ASP A 1 517 ? -30.621 -0.811  -0.772  1.00 97.46 517 A 1 
ATOM 4193 O O   . ASP A 1 517 ? -29.582 -1.252  -1.274  1.00 96.41 517 A 1 
ATOM 4194 C CB  . ASP A 1 517 ? -32.678 -1.161  -2.171  1.00 96.46 517 A 1 
ATOM 4195 C CG  . ASP A 1 517 ? -33.971 -1.946  -2.379  1.00 94.69 517 A 1 
ATOM 4196 O OD1 . ASP A 1 517 ? -33.909 -3.194  -2.299  1.00 91.05 517 A 1 
ATOM 4197 O OD2 . ASP A 1 517 ? -35.004 -1.281  -2.607  1.00 90.54 517 A 1 
ATOM 4198 N N   . PHE A 1 518 ? -30.627 0.345   -0.086  1.00 97.62 518 A 1 
ATOM 4199 C CA  . PHE A 1 518 ? -29.491 1.264   -0.048  1.00 97.62 518 A 1 
ATOM 4200 C C   . PHE A 1 518 ? -29.209 1.781   1.360   1.00 97.63 518 A 1 
ATOM 4201 O O   . PHE A 1 518 ? -30.117 2.185   2.091   1.00 96.54 518 A 1 
ATOM 4202 C CB  . PHE A 1 518 ? -29.743 2.449   -0.993  1.00 97.31 518 A 1 
ATOM 4203 C CG  . PHE A 1 518 ? -30.229 2.062   -2.374  1.00 97.63 518 A 1 
ATOM 4204 C CD1 . PHE A 1 518 ? -29.404 1.328   -3.238  1.00 95.98 518 A 1 
ATOM 4205 C CD2 . PHE A 1 518 ? -31.543 2.385   -2.762  1.00 96.51 518 A 1 
ATOM 4206 C CE1 . PHE A 1 518 ? -29.895 0.896   -4.480  1.00 95.61 518 A 1 
ATOM 4207 C CE2 . PHE A 1 518 ? -32.034 1.957   -4.005  1.00 95.78 518 A 1 
ATOM 4208 C CZ  . PHE A 1 518 ? -31.214 1.204   -4.861  1.00 96.32 518 A 1 
ATOM 4209 N N   . ASN A 1 519 ? -27.929 1.898   1.714   1.00 97.73 519 A 1 
ATOM 4210 C CA  . ASN A 1 519 ? -27.543 2.683   2.881   1.00 97.77 519 A 1 
ATOM 4211 C C   . ASN A 1 519 ? -27.820 4.168   2.598   1.00 97.99 519 A 1 
ATOM 4212 O O   . ASN A 1 519 ? -27.047 4.857   1.920   1.00 97.43 519 A 1 
ATOM 4213 C CB  . ASN A 1 519 ? -26.084 2.391   3.277   1.00 97.26 519 A 1 
ATOM 4214 C CG  . ASN A 1 519 ? -25.718 2.985   4.630   1.00 95.14 519 A 1 
ATOM 4215 O OD1 . ASN A 1 519 ? -26.517 3.600   5.326   1.00 88.48 519 A 1 
ATOM 4216 N ND2 . ASN A 1 519 ? -24.496 2.796   5.063   1.00 88.36 519 A 1 
ATOM 4217 N N   . CYS A 1 520 ? -28.958 4.659   3.086   1.00 97.43 520 A 1 
ATOM 4218 C CA  . CYS A 1 520 ? -29.429 6.025   2.903   1.00 96.92 520 A 1 
ATOM 4219 C C   . CYS A 1 520 ? -29.443 6.807   4.221   1.00 97.47 520 A 1 
ATOM 4220 O O   . CYS A 1 520 ? -29.580 6.252   5.314   1.00 95.75 520 A 1 
ATOM 4221 C CB  . CYS A 1 520 ? -30.779 6.016   2.167   1.00 93.02 520 A 1 
ATOM 4222 S SG  . CYS A 1 520 ? -32.080 5.237   3.169   1.00 84.19 520 A 1 
ATOM 4223 N N   . ARG A 1 521 ? -29.274 8.134   4.138   1.00 98.04 521 A 1 
ATOM 4224 C CA  . ARG A 1 521 ? -29.267 9.029   5.301   1.00 97.88 521 A 1 
ATOM 4225 C C   . ARG A 1 521 ? -30.312 10.128  5.151   1.00 98.35 521 A 1 
ATOM 4226 O O   . ARG A 1 521 ? -30.433 10.730  4.099   1.00 97.88 521 A 1 
ATOM 4227 C CB  . ARG A 1 521 ? -27.868 9.624   5.504   1.00 96.58 521 A 1 
ATOM 4228 C CG  . ARG A 1 521 ? -26.805 8.589   5.906   1.00 87.09 521 A 1 
ATOM 4229 C CD  . ARG A 1 521 ? -27.079 7.962   7.285   1.00 83.32 521 A 1 
ATOM 4230 N NE  . ARG A 1 521 ? -26.003 7.037   7.663   1.00 76.19 521 A 1 
ATOM 4231 C CZ  . ARG A 1 521 ? -25.892 6.384   8.810   1.00 66.68 521 A 1 
ATOM 4232 N NH1 . ARG A 1 521 ? -26.757 6.528   9.776   1.00 61.30 521 A 1 
ATOM 4233 N NH2 . ARG A 1 521 ? -24.895 5.566   8.997   1.00 59.54 521 A 1 
ATOM 4234 N N   . TYR A 1 522 ? -31.016 10.414  6.244   1.00 98.08 522 A 1 
ATOM 4235 C CA  . TYR A 1 522 ? -31.845 11.607  6.387   1.00 98.14 522 A 1 
ATOM 4236 C C   . TYR A 1 522 ? -31.015 12.735  7.011   1.00 98.05 522 A 1 
ATOM 4237 O O   . TYR A 1 522 ? -30.359 12.517  8.034   1.00 97.27 522 A 1 
ATOM 4238 C CB  . TYR A 1 522 ? -33.073 11.256  7.233   1.00 97.93 522 A 1 
ATOM 4239 C CG  . TYR A 1 522 ? -33.964 12.437  7.537   1.00 98.06 522 A 1 
ATOM 4240 C CD1 . TYR A 1 522 ? -33.793 13.158  8.737   1.00 96.28 522 A 1 
ATOM 4241 C CD2 . TYR A 1 522 ? -34.961 12.817  6.628   1.00 96.75 522 A 1 
ATOM 4242 C CE1 . TYR A 1 522 ? -34.628 14.250  9.028   1.00 96.17 522 A 1 
ATOM 4243 C CE2 . TYR A 1 522 ? -35.802 13.909  6.917   1.00 96.04 522 A 1 
ATOM 4244 C CZ  . TYR A 1 522 ? -35.640 14.623  8.122   1.00 97.44 522 A 1 
ATOM 4245 O OH  . TYR A 1 522 ? -36.465 15.657  8.407   1.00 96.63 522 A 1 
ATOM 4246 N N   . ASP A 1 523 ? -31.034 13.939  6.432   1.00 97.90 523 A 1 
ATOM 4247 C CA  . ASP A 1 523 ? -30.340 15.113  6.979   1.00 97.82 523 A 1 
ATOM 4248 C C   . ASP A 1 523 ? -31.168 16.397  6.797   1.00 98.21 523 A 1 
ATOM 4249 O O   . ASP A 1 523 ? -31.437 16.847  5.685   1.00 97.64 523 A 1 
ATOM 4250 C CB  . ASP A 1 523 ? -28.935 15.241  6.358   1.00 96.72 523 A 1 
ATOM 4251 C CG  . ASP A 1 523 ? -28.039 16.279  7.057   1.00 95.09 523 A 1 
ATOM 4252 O OD1 . ASP A 1 523 ? -28.483 16.957  8.017   1.00 91.69 523 A 1 
ATOM 4253 O OD2 . ASP A 1 523 ? -26.855 16.389  6.670   1.00 90.22 523 A 1 
ATOM 4254 N N   . GLU A 1 524 ? -31.543 17.013  7.913   1.00 97.86 524 A 1 
ATOM 4255 C CA  . GLU A 1 524 ? -32.325 18.258  7.967   1.00 97.68 524 A 1 
ATOM 4256 C C   . GLU A 1 524 ? -31.589 19.405  8.682   1.00 97.55 524 A 1 
ATOM 4257 O O   . GLU A 1 524 ? -32.127 20.505  8.832   1.00 95.73 524 A 1 
ATOM 4258 C CB  . GLU A 1 524 ? -33.680 17.991  8.645   1.00 96.16 524 A 1 
ATOM 4259 C CG  . GLU A 1 524 ? -33.505 17.540  10.107  1.00 94.56 524 A 1 
ATOM 4260 C CD  . GLU A 1 524 ? -34.807 17.481  10.902  1.00 94.67 524 A 1 
ATOM 4261 O OE1 . GLU A 1 524 ? -34.678 17.603  12.146  1.00 88.92 524 A 1 
ATOM 4262 O OE2 . GLU A 1 524 ? -35.889 17.356  10.290  1.00 88.94 524 A 1 
ATOM 4263 N N   . LYS A 1 525 ? -30.372 19.172  9.198   1.00 97.28 525 A 1 
ATOM 4264 C CA  . LYS A 1 525 ? -29.618 20.173  9.954   1.00 96.77 525 A 1 
ATOM 4265 C C   . LYS A 1 525 ? -28.884 21.125  9.014   1.00 96.91 525 A 1 
ATOM 4266 O O   . LYS A 1 525 ? -28.332 20.700  8.011   1.00 93.01 525 A 1 
ATOM 4267 C CB  . LYS A 1 525 ? -28.650 19.516  10.950  1.00 95.21 525 A 1 
ATOM 4268 C CG  . LYS A 1 525 ? -29.374 18.722  12.049  1.00 85.17 525 A 1 
ATOM 4269 C CD  . LYS A 1 525 ? -28.368 18.191  13.078  1.00 78.16 525 A 1 
ATOM 4270 C CE  . LYS A 1 525 ? -29.088 17.399  14.177  1.00 71.46 525 A 1 
ATOM 4271 N NZ  . LYS A 1 525 ? -28.132 16.858  15.183  1.00 59.97 525 A 1 
ATOM 4272 N N   . ASP A 1 526 ? -28.812 22.394  9.407   1.00 96.98 526 A 1 
ATOM 4273 C CA  . ASP A 1 526 ? -28.181 23.474  8.641   1.00 97.21 526 A 1 
ATOM 4274 C C   . ASP A 1 526 ? -28.895 23.830  7.316   1.00 97.51 526 A 1 
ATOM 4275 O O   . ASP A 1 526 ? -29.923 23.260  6.953   1.00 95.77 526 A 1 
ATOM 4276 C CB  . ASP A 1 526 ? -26.679 23.190  8.443   1.00 96.22 526 A 1 
ATOM 4277 C CG  . ASP A 1 526 ? -25.947 22.825  9.733   1.00 94.97 526 A 1 
ATOM 4278 O OD1 . ASP A 1 526 ? -26.087 23.611  10.703  1.00 90.17 526 A 1 
ATOM 4279 O OD2 . ASP A 1 526 ? -25.217 21.808  9.723   1.00 90.27 526 A 1 
ATOM 4280 N N   . SER A 1 527 ? -28.349 24.809  6.589   1.00 97.78 527 A 1 
ATOM 4281 C CA  . SER A 1 527 ? -28.834 25.174  5.253   1.00 97.82 527 A 1 
ATOM 4282 C C   . SER A 1 527 ? -28.567 24.066  4.225   1.00 98.04 527 A 1 
ATOM 4283 O O   . SER A 1 527 ? -27.627 23.282  4.369   1.00 97.29 527 A 1 
ATOM 4284 C CB  . SER A 1 527 ? -28.210 26.500  4.796   1.00 97.23 527 A 1 
ATOM 4285 O OG  . SER A 1 527 ? -26.813 26.371  4.610   1.00 94.98 527 A 1 
ATOM 4286 N N   . ILE A 1 528 ? -29.355 24.031  3.154   1.00 97.99 528 A 1 
ATOM 4287 C CA  . ILE A 1 528 ? -29.227 23.002  2.107   1.00 98.03 528 A 1 
ATOM 4288 C C   . ILE A 1 528 ? -27.812 22.953  1.510   1.00 98.15 528 A 1 
ATOM 4289 O O   . ILE A 1 528 ? -27.263 21.870  1.337   1.00 97.68 528 A 1 
ATOM 4290 C CB  . ILE A 1 528 ? -30.324 23.199  1.038   1.00 97.50 528 A 1 
ATOM 4291 C CG1 . ILE A 1 528 ? -30.422 22.013  0.056   1.00 94.81 528 A 1 
ATOM 4292 C CG2 . ILE A 1 528 ? -30.134 24.499  0.231   1.00 95.32 528 A 1 
ATOM 4293 C CD1 . ILE A 1 528 ? -30.816 20.690  0.721   1.00 91.56 528 A 1 
ATOM 4294 N N   . GLY A 1 529 ? -27.167 24.109  1.309   1.00 97.66 529 A 1 
ATOM 4295 C CA  . GLY A 1 529 ? -25.787 24.191  0.819   1.00 97.36 529 A 1 
ATOM 4296 C C   . GLY A 1 529 ? -24.779 23.520  1.759   1.00 97.61 529 A 1 
ATOM 4297 O O   . GLY A 1 529 ? -23.967 22.714  1.312   1.00 97.16 529 A 1 
ATOM 4298 N N   . LYS A 1 530 ? -24.873 23.757  3.086   1.00 97.72 530 A 1 
ATOM 4299 C CA  . LYS A 1 530 ? -24.006 23.089  4.074   1.00 97.93 530 A 1 
ATOM 4300 C C   . LYS A 1 530 ? -24.237 21.577  4.115   1.00 98.25 530 A 1 
ATOM 4301 O O   . LYS A 1 530 ? -23.279 20.823  4.263   1.00 97.99 530 A 1 
ATOM 4302 C CB  . LYS A 1 530 ? -24.219 23.683  5.471   1.00 97.59 530 A 1 
ATOM 4303 C CG  . LYS A 1 530 ? -23.604 25.079  5.623   1.00 94.77 530 A 1 
ATOM 4304 C CD  . LYS A 1 530 ? -23.784 25.559  7.071   1.00 90.52 530 A 1 
ATOM 4305 C CE  . LYS A 1 530 ? -23.139 26.933  7.270   1.00 84.10 530 A 1 
ATOM 4306 N NZ  . LYS A 1 530 ? -23.252 27.366  8.685   1.00 73.72 530 A 1 
ATOM 4307 N N   . ARG A 1 531 ? -25.479 21.138  3.941   1.00 98.53 531 A 1 
ATOM 4308 C CA  . ARG A 1 531 ? -25.806 19.707  3.858   1.00 98.63 531 A 1 
ATOM 4309 C C   . ARG A 1 531 ? -25.192 19.063  2.615   1.00 98.72 531 A 1 
ATOM 4310 O O   . ARG A 1 531 ? -24.556 18.023  2.746   1.00 98.58 531 A 1 
ATOM 4311 C CB  . ARG A 1 531 ? -27.325 19.505  3.919   1.00 98.46 531 A 1 
ATOM 4312 C CG  . ARG A 1 531 ? -27.867 19.812  5.326   1.00 97.83 531 A 1 
ATOM 4313 C CD  . ARG A 1 531 ? -29.366 19.537  5.414   1.00 97.37 531 A 1 
ATOM 4314 N NE  . ARG A 1 531 ? -30.178 20.632  4.862   1.00 96.17 531 A 1 
ATOM 4315 C CZ  . ARG A 1 531 ? -31.441 20.531  4.487   1.00 97.05 531 A 1 
ATOM 4316 N NH1 . ARG A 1 531 ? -32.071 19.399  4.437   1.00 92.23 531 A 1 
ATOM 4317 N NH2 . ARG A 1 531 ? -32.123 21.586  4.156   1.00 93.60 531 A 1 
ATOM 4318 N N   . TYR A 1 532 ? -25.275 19.708  1.458   1.00 98.42 532 A 1 
ATOM 4319 C CA  . TYR A 1 532 ? -24.577 19.241  0.253   1.00 98.43 532 A 1 
ATOM 4320 C C   . TYR A 1 532 ? -23.060 19.146  0.463   1.00 98.50 532 A 1 
ATOM 4321 O O   . TYR A 1 532 ? -22.471 18.117  0.135   1.00 98.28 532 A 1 
ATOM 4322 C CB  . TYR A 1 532 ? -24.877 20.158  -0.935  1.00 98.31 532 A 1 
ATOM 4323 C CG  . TYR A 1 532 ? -26.285 20.113  -1.486  1.00 98.24 532 A 1 
ATOM 4324 C CD1 . TYR A 1 532 ? -27.015 18.906  -1.541  1.00 97.32 532 A 1 
ATOM 4325 C CD2 . TYR A 1 532 ? -26.840 21.287  -2.037  1.00 97.31 532 A 1 
ATOM 4326 C CE1 . TYR A 1 532 ? -28.288 18.873  -2.141  1.00 97.09 532 A 1 
ATOM 4327 C CE2 . TYR A 1 532 ? -28.109 21.260  -2.642  1.00 96.72 532 A 1 
ATOM 4328 C CZ  . TYR A 1 532 ? -28.834 20.051  -2.701  1.00 97.47 532 A 1 
ATOM 4329 O OH  . TYR A 1 532 ? -30.047 20.028  -3.301  1.00 96.58 532 A 1 
ATOM 4330 N N   . ARG A 1 533 ? -22.430 20.154  1.087   1.00 98.25 533 A 1 
ATOM 4331 C CA  . ARG A 1 533 ? -20.992 20.132  1.407   1.00 98.18 533 A 1 
ATOM 4332 C C   . ARG A 1 533 ? -20.620 18.948  2.299   1.00 98.38 533 A 1 
ATOM 4333 O O   . ARG A 1 533 ? -19.621 18.284  2.043   1.00 97.86 533 A 1 
ATOM 4334 C CB  . ARG A 1 533 ? -20.567 21.435  2.112   1.00 97.53 533 A 1 
ATOM 4335 C CG  . ARG A 1 533 ? -20.686 22.697  1.262   1.00 93.92 533 A 1 
ATOM 4336 C CD  . ARG A 1 533 ? -19.776 22.677  0.032   1.00 90.13 533 A 1 
ATOM 4337 N NE  . ARG A 1 533 ? -19.603 24.043  -0.474  1.00 84.14 533 A 1 
ATOM 4338 C CZ  . ARG A 1 533 ? -18.547 24.484  -1.100  1.00 77.62 533 A 1 
ATOM 4339 N NH1 . ARG A 1 533 ? -17.641 23.669  -1.547  1.00 66.63 533 A 1 
ATOM 4340 N NH2 . ARG A 1 533 ? -18.352 25.769  -1.257  1.00 69.22 533 A 1 
ATOM 4341 N N   . ARG A 1 534 ? -21.438 18.662  3.317   1.00 98.44 534 A 1 
ATOM 4342 C CA  . ARG A 1 534 ? -21.234 17.507  4.201   1.00 98.47 534 A 1 
ATOM 4343 C C   . ARG A 1 534 ? -21.313 16.186  3.429   1.00 98.65 534 A 1 
ATOM 4344 O O   . ARG A 1 534 ? -20.459 15.325  3.622   1.00 98.52 534 A 1 
ATOM 4345 C CB  . ARG A 1 534 ? -22.257 17.563  5.345   1.00 97.97 534 A 1 
ATOM 4346 C CG  . ARG A 1 534 ? -22.001 16.497  6.425   1.00 94.94 534 A 1 
ATOM 4347 C CD  . ARG A 1 534 ? -23.118 16.485  7.482   1.00 94.28 534 A 1 
ATOM 4348 N NE  . ARG A 1 534 ? -23.257 17.781  8.181   1.00 90.15 534 A 1 
ATOM 4349 C CZ  . ARG A 1 534 ? -24.366 18.280  8.704   1.00 90.94 534 A 1 
ATOM 4350 N NH1 . ARG A 1 534 ? -25.475 17.611  8.758   1.00 79.60 534 A 1 
ATOM 4351 N NH2 . ARG A 1 534 ? -24.384 19.490  9.181   1.00 81.71 534 A 1 
ATOM 4352 N N   . GLN A 1 535 ? -22.301 16.041  2.555   1.00 98.54 535 A 1 
ATOM 4353 C CA  . GLN A 1 535 ? -22.465 14.828  1.750   1.00 98.63 535 A 1 
ATOM 4354 C C   . GLN A 1 535 ? -21.358 14.673  0.692   1.00 98.68 535 A 1 
ATOM 4355 O O   . GLN A 1 535 ? -20.865 13.563  0.500   1.00 98.46 535 A 1 
ATOM 4356 C CB  . GLN A 1 535 ? -23.864 14.802  1.114   1.00 98.50 535 A 1 
ATOM 4357 C CG  . GLN A 1 535 ? -25.007 14.754  2.143   1.00 98.15 535 A 1 
ATOM 4358 C CD  . GLN A 1 535 ? -24.913 13.602  3.134   1.00 98.33 535 A 1 
ATOM 4359 O OE1 . GLN A 1 535 ? -24.427 12.517  2.845   1.00 92.76 535 A 1 
ATOM 4360 N NE2 . GLN A 1 535 ? -25.363 13.790  4.356   1.00 93.00 535 A 1 
ATOM 4361 N N   . ASP A 1 536 ? -20.913 15.772  0.086   1.00 98.66 536 A 1 
ATOM 4362 C CA  . ASP A 1 536 ? -19.761 15.775  -0.826  1.00 98.65 536 A 1 
ATOM 4363 C C   . ASP A 1 536 ? -18.485 15.307  -0.101  1.00 98.69 536 A 1 
ATOM 4364 O O   . ASP A 1 536 ? -17.742 14.470  -0.623  1.00 98.29 536 A 1 
ATOM 4365 C CB  . ASP A 1 536 ? -19.554 17.184  -1.430  1.00 98.45 536 A 1 
ATOM 4366 C CG  . ASP A 1 536 ? -20.620 17.647  -2.438  1.00 98.13 536 A 1 
ATOM 4367 O OD1 . ASP A 1 536 ? -21.426 16.834  -2.940  1.00 96.87 536 A 1 
ATOM 4368 O OD2 . ASP A 1 536 ? -20.634 18.847  -2.804  1.00 96.57 536 A 1 
ATOM 4369 N N   . ALA A 1 537 ? -18.266 15.785  1.139   1.00 98.61 537 A 1 
ATOM 4370 C CA  . ALA A 1 537 ? -17.125 15.387  1.964   1.00 98.53 537 A 1 
ATOM 4371 C C   . ALA A 1 537 ? -17.192 13.921  2.433   1.00 98.54 537 A 1 
ATOM 4372 O O   . ALA A 1 537 ? -16.165 13.254  2.527   1.00 97.95 537 A 1 
ATOM 4373 C CB  . ALA A 1 537 ? -17.041 16.359  3.143   1.00 98.17 537 A 1 
ATOM 4374 N N   . ILE A 1 538 ? -18.397 13.387  2.687   1.00 98.59 538 A 1 
ATOM 4375 C CA  . ILE A 1 538 ? -18.595 11.955  2.992   1.00 98.61 538 A 1 
ATOM 4376 C C   . ILE A 1 538 ? -18.426 11.083  1.736   1.00 98.64 538 A 1 
ATOM 4377 O O   . ILE A 1 538 ? -18.148 9.887   1.831   1.00 98.14 538 A 1 
ATOM 4378 C CB  . ILE A 1 538 ? -19.973 11.766  3.674   1.00 98.29 538 A 1 
ATOM 4379 C CG1 . ILE A 1 538 ? -19.946 12.400  5.086   1.00 97.13 538 A 1 
ATOM 4380 C CG2 . ILE A 1 538 ? -20.393 10.288  3.782   1.00 97.23 538 A 1 
ATOM 4381 C CD1 . ILE A 1 538 ? -21.332 12.579  5.718   1.00 93.01 538 A 1 
ATOM 4382 N N   . GLY A 1 539 ? -18.578 11.672  0.556   1.00 98.54 539 A 1 
ATOM 4383 C CA  . GLY A 1 539 ? -18.530 10.954  -0.710  1.00 98.57 539 A 1 
ATOM 4384 C C   . GLY A 1 539 ? -19.870 10.356  -1.135  1.00 98.70 539 A 1 
ATOM 4385 O O   . GLY A 1 539 ? -19.892 9.446   -1.958  1.00 98.26 539 A 1 
ATOM 4386 N N   . THR A 1 540 ? -20.985 10.853  -0.589  1.00 98.72 540 A 1 
ATOM 4387 C CA  . THR A 1 540 ? -22.347 10.423  -0.958  1.00 98.78 540 A 1 
ATOM 4388 C C   . THR A 1 540 ? -22.638 10.782  -2.420  1.00 98.81 540 A 1 
ATOM 4389 O O   . THR A 1 540 ? -22.686 11.972  -2.738  1.00 98.58 540 A 1 
ATOM 4390 C CB  . THR A 1 540 ? -23.391 11.084  -0.049  1.00 98.64 540 A 1 
ATOM 4391 O OG1 . THR A 1 540 ? -23.099 10.786  1.298   1.00 97.43 540 A 1 
ATOM 4392 C CG2 . THR A 1 540 ? -24.806 10.581  -0.325  1.00 97.31 540 A 1 
ATOM 4393 N N   . PRO A 1 541 ? -22.850 9.813   -3.316  1.00 98.76 541 A 1 
ATOM 4394 C CA  . PRO A 1 541 ? -22.957 10.098  -4.748  1.00 98.69 541 A 1 
ATOM 4395 C C   . PRO A 1 541 ? -24.220 10.872  -5.134  1.00 98.69 541 A 1 
ATOM 4396 O O   . PRO A 1 541 ? -24.181 11.646  -6.092  1.00 98.20 541 A 1 
ATOM 4397 C CB  . PRO A 1 541 ? -22.869 8.732   -5.440  1.00 98.32 541 A 1 
ATOM 4398 C CG  . PRO A 1 541 ? -23.289 7.731   -4.369  1.00 97.06 541 A 1 
ATOM 4399 C CD  . PRO A 1 541 ? -22.811 8.377   -3.078  1.00 98.44 541 A 1 
ATOM 4400 N N   . PHE A 1 542 ? -25.322 10.706  -4.385  1.00 98.67 542 A 1 
ATOM 4401 C CA  . PHE A 1 542 ? -26.621 11.306  -4.702  1.00 98.67 542 A 1 
ATOM 4402 C C   . PHE A 1 542 ? -27.246 12.007  -3.490  1.00 98.76 542 A 1 
ATOM 4403 O O   . PHE A 1 542 ? -27.352 11.433  -2.410  1.00 98.44 542 A 1 
ATOM 4404 C CB  . PHE A 1 542 ? -27.568 10.232  -5.265  1.00 98.36 542 A 1 
ATOM 4405 C CG  . PHE A 1 542 ? -26.959 9.453   -6.412  1.00 97.94 542 A 1 
ATOM 4406 C CD1 . PHE A 1 542 ? -26.674 10.101  -7.624  1.00 95.58 542 A 1 
ATOM 4407 C CD2 . PHE A 1 542 ? -26.559 8.115   -6.223  1.00 95.94 542 A 1 
ATOM 4408 C CE1 . PHE A 1 542 ? -25.946 9.440   -8.621  1.00 94.35 542 A 1 
ATOM 4409 C CE2 . PHE A 1 542 ? -25.829 7.452   -7.224  1.00 94.20 542 A 1 
ATOM 4410 C CZ  . PHE A 1 542 ? -25.504 8.124   -8.414  1.00 94.46 542 A 1 
ATOM 4411 N N   . CYS A 1 543 ? -27.707 13.244  -3.682  1.00 98.71 543 A 1 
ATOM 4412 C CA  . CYS A 1 543 ? -28.550 13.951  -2.721  1.00 98.73 543 A 1 
ATOM 4413 C C   . CYS A 1 543 ? -29.949 14.139  -3.316  1.00 98.74 543 A 1 
ATOM 4414 O O   . CYS A 1 543 ? -30.076 14.708  -4.400  1.00 98.40 543 A 1 
ATOM 4415 C CB  . CYS A 1 543 ? -27.919 15.293  -2.353  1.00 98.57 543 A 1 
ATOM 4416 S SG  . CYS A 1 543 ? -26.374 15.054  -1.432  1.00 98.19 543 A 1 
ATOM 4417 N N   . ILE A 1 544 ? -30.976 13.703  -2.602  1.00 98.76 544 A 1 
ATOM 4418 C CA  . ILE A 1 544 ? -32.385 13.825  -2.997  1.00 98.75 544 A 1 
ATOM 4419 C C   . ILE A 1 544 ? -33.000 14.961  -2.191  1.00 98.81 544 A 1 
ATOM 4420 O O   . ILE A 1 544 ? -33.071 14.877  -0.966  1.00 98.53 544 A 1 
ATOM 4421 C CB  . ILE A 1 544 ? -33.132 12.490  -2.780  1.00 98.31 544 A 1 
ATOM 4422 C CG1 . ILE A 1 544 ? -32.479 11.369  -3.617  1.00 95.83 544 A 1 
ATOM 4423 C CG2 . ILE A 1 544 ? -34.621 12.654  -3.142  1.00 96.74 544 A 1 
ATOM 4424 C CD1 . ILE A 1 544 ? -33.065 9.986   -3.350  1.00 83.79 544 A 1 
ATOM 4425 N N   . THR A 1 545 ? -33.432 16.022  -2.855  1.00 98.71 545 A 1 
ATOM 4426 C CA  . THR A 1 545 ? -34.023 17.200  -2.204  1.00 98.69 545 A 1 
ATOM 4427 C C   . THR A 1 545 ? -35.535 17.210  -2.370  1.00 98.72 545 A 1 
ATOM 4428 O O   . THR A 1 545 ? -36.051 17.057  -3.481  1.00 98.33 545 A 1 
ATOM 4429 C CB  . THR A 1 545 ? -33.375 18.494  -2.707  1.00 98.26 545 A 1 
ATOM 4430 O OG1 . THR A 1 545 ? -31.998 18.397  -2.437  1.00 94.00 545 A 1 
ATOM 4431 C CG2 . THR A 1 545 ? -33.874 19.739  -1.978  1.00 93.83 545 A 1 
ATOM 4432 N N   . ILE A 1 546 ? -36.229 17.414  -1.245  1.00 98.64 546 A 1 
ATOM 4433 C CA  . ILE A 1 546 ? -37.680 17.528  -1.139  1.00 98.61 546 A 1 
ATOM 4434 C C   . ILE A 1 546 ? -38.010 19.004  -0.944  1.00 98.62 546 A 1 
ATOM 4435 O O   . ILE A 1 546 ? -37.598 19.609  0.050   1.00 98.03 546 A 1 
ATOM 4436 C CB  . ILE A 1 546 ? -38.226 16.653  0.011   1.00 98.06 546 A 1 
ATOM 4437 C CG1 . ILE A 1 546 ? -37.912 15.144  -0.175  1.00 94.72 546 A 1 
ATOM 4438 C CG2 . ILE A 1 546 ? -39.750 16.811  0.128   1.00 95.42 546 A 1 
ATOM 4439 C CD1 . ILE A 1 546 ? -36.489 14.749  0.212   1.00 83.86 546 A 1 
ATOM 4440 N N   . ASP A 1 547 ? -38.735 19.586  -1.884  1.00 98.32 547 A 1 
ATOM 4441 C CA  . ASP A 1 547 ? -39.154 20.989  -1.887  1.00 98.11 547 A 1 
ATOM 4442 C C   . ASP A 1 547 ? -40.682 21.126  -1.837  1.00 98.22 547 A 1 
ATOM 4443 O O   . ASP A 1 547 ? -41.408 20.132  -1.738  1.00 97.28 547 A 1 
ATOM 4444 C CB  . ASP A 1 547 ? -38.528 21.704  -3.098  1.00 97.17 547 A 1 
ATOM 4445 C CG  . ASP A 1 547 ? -38.890 21.070  -4.437  1.00 96.55 547 A 1 
ATOM 4446 O OD1 . ASP A 1 547 ? -40.004 20.523  -4.589  1.00 93.16 547 A 1 
ATOM 4447 O OD2 . ASP A 1 547 ? -38.017 21.044  -5.330  1.00 92.42 547 A 1 
ATOM 4448 N N   . HIS A 1 548 ? -41.180 22.375  -1.880  1.00 98.38 548 A 1 
ATOM 4449 C CA  . HIS A 1 548 ? -42.610 22.678  -1.760  1.00 98.23 548 A 1 
ATOM 4450 C C   . HIS A 1 548 ? -43.470 22.101  -2.898  1.00 98.19 548 A 1 
ATOM 4451 O O   . HIS A 1 548 ? -44.656 21.866  -2.691  1.00 96.98 548 A 1 
ATOM 4452 C CB  . HIS A 1 548 ? -42.792 24.196  -1.659  1.00 97.86 548 A 1 
ATOM 4453 C CG  . HIS A 1 548 ? -42.171 24.781  -0.413  1.00 97.27 548 A 1 
ATOM 4454 N ND1 . HIS A 1 548 ? -42.634 24.627  0.872   1.00 83.91 548 A 1 
ATOM 4455 C CD2 . HIS A 1 548 ? -41.046 25.558  -0.351  1.00 87.43 548 A 1 
ATOM 4456 C CE1 . HIS A 1 548 ? -41.806 25.307  1.691   1.00 89.55 548 A 1 
ATOM 4457 N NE2 . HIS A 1 548 ? -40.825 25.887  0.992   1.00 91.61 548 A 1 
ATOM 4458 N N   . ASP A 1 549 ? -42.887 21.818  -4.058  1.00 98.03 549 A 1 
ATOM 4459 C CA  . ASP A 1 549 ? -43.612 21.226  -5.187  1.00 97.76 549 A 1 
ATOM 4460 C C   . ASP A 1 549 ? -43.735 19.704  -5.051  1.00 98.04 549 A 1 
ATOM 4461 O O   . ASP A 1 549 ? -44.633 19.089  -5.626  1.00 96.82 549 A 1 
ATOM 4462 C CB  . ASP A 1 549 ? -42.919 21.588  -6.508  1.00 96.71 549 A 1 
ATOM 4463 C CG  . ASP A 1 549 ? -42.869 23.087  -6.802  1.00 90.49 549 A 1 
ATOM 4464 O OD1 . ASP A 1 549 ? -43.794 23.805  -6.358  1.00 84.65 549 A 1 
ATOM 4465 O OD2 . ASP A 1 549 ? -41.914 23.494  -7.500  1.00 84.27 549 A 1 
ATOM 4466 N N   . THR A 1 550 ? -42.860 19.088  -4.256  1.00 98.11 550 A 1 
ATOM 4467 C CA  . THR A 1 550 ? -42.789 17.626  -4.090  1.00 98.14 550 A 1 
ATOM 4468 C C   . THR A 1 550 ? -44.111 16.981  -3.647  1.00 98.09 550 A 1 
ATOM 4469 O O   . THR A 1 550 ? -44.504 15.992  -4.269  1.00 97.60 550 A 1 
ATOM 4470 C CB  . THR A 1 550 ? -41.650 17.229  -3.140  1.00 98.02 550 A 1 
ATOM 4471 O OG1 . THR A 1 550 ? -40.416 17.684  -3.643  1.00 96.71 550 A 1 
ATOM 4472 C CG2 . THR A 1 550 ? -41.532 15.719  -2.946  1.00 96.18 550 A 1 
ATOM 4473 N N   . PRO A 1 551 ? -44.839 17.502  -2.632  1.00 97.86 551 A 1 
ATOM 4474 C CA  . PRO A 1 551 ? -46.096 16.882  -2.201  1.00 97.26 551 A 1 
ATOM 4475 C C   . PRO A 1 551 ? -47.192 16.881  -3.275  1.00 97.22 551 A 1 
ATOM 4476 O O   . PRO A 1 551 ? -48.010 15.967  -3.305  1.00 96.18 551 A 1 
ATOM 4477 C CB  . PRO A 1 551 ? -46.546 17.674  -0.967  1.00 96.46 551 A 1 
ATOM 4478 C CG  . PRO A 1 551 ? -45.255 18.278  -0.429  1.00 95.53 551 A 1 
ATOM 4479 C CD  . PRO A 1 551 ? -44.491 18.576  -1.714  1.00 97.21 551 A 1 
ATOM 4480 N N   . ALA A 1 552 ? -47.219 17.911  -4.135  1.00 97.59 552 A 1 
ATOM 4481 C CA  . ALA A 1 552 ? -48.240 18.051  -5.173  1.00 97.33 552 A 1 
ATOM 4482 C C   . ALA A 1 552 ? -47.880 17.299  -6.464  1.00 97.36 552 A 1 
ATOM 4483 O O   . ALA A 1 552 ? -48.750 16.714  -7.103  1.00 95.63 552 A 1 
ATOM 4484 C CB  . ALA A 1 552 ? -48.443 19.543  -5.442  1.00 96.47 552 A 1 
ATOM 4485 N N   . SER A 1 553 ? -46.595 17.321  -6.841  1.00 97.71 553 A 1 
ATOM 4486 C CA  . SER A 1 553 ? -46.105 16.742  -8.101  1.00 97.56 553 A 1 
ATOM 4487 C C   . SER A 1 553 ? -45.631 15.289  -7.984  1.00 97.88 553 A 1 
ATOM 4488 O O   . SER A 1 553 ? -45.410 14.651  -9.006  1.00 96.46 553 A 1 
ATOM 4489 C CB  . SER A 1 553 ? -44.976 17.613  -8.655  1.00 96.42 553 A 1 
ATOM 4490 O OG  . SER A 1 553 ? -43.866 17.601  -7.775  1.00 91.60 553 A 1 
ATOM 4491 N N   . ASN A 1 554 ? -45.433 14.780  -6.754  1.00 97.90 554 A 1 
ATOM 4492 C CA  . ASN A 1 554 ? -44.782 13.495  -6.482  1.00 97.96 554 A 1 
ATOM 4493 C C   . ASN A 1 554 ? -43.386 13.362  -7.128  1.00 98.27 554 A 1 
ATOM 4494 O O   . ASN A 1 554 ? -42.932 12.270  -7.468  1.00 97.44 554 A 1 
ATOM 4495 C CB  . ASN A 1 554 ? -45.738 12.327  -6.791  1.00 97.11 554 A 1 
ATOM 4496 C CG  . ASN A 1 554 ? -45.337 11.060  -6.053  1.00 93.73 554 A 1 
ATOM 4497 O OD1 . ASN A 1 554 ? -45.118 11.083  -4.848  1.00 87.20 554 A 1 
ATOM 4498 N ND2 . ASN A 1 554 ? -45.252 9.934   -6.722  1.00 86.35 554 A 1 
ATOM 4499 N N   . THR A 1 555 ? -42.682 14.486  -7.284  1.00 98.29 555 A 1 
ATOM 4500 C CA  . THR A 1 555 ? -41.333 14.543  -7.865  1.00 98.46 555 A 1 
ATOM 4501 C C   . THR A 1 555 ? -40.317 15.097  -6.871  1.00 98.55 555 A 1 
ATOM 4502 O O   . THR A 1 555 ? -40.655 15.858  -5.969  1.00 98.08 555 A 1 
ATOM 4503 C CB  . THR A 1 555 ? -41.284 15.355  -9.170  1.00 98.16 555 A 1 
ATOM 4504 O OG1 . THR A 1 555 ? -41.647 16.697  -8.956  1.00 96.41 555 A 1 
ATOM 4505 C CG2 . THR A 1 555 ? -42.196 14.818  -10.264 1.00 95.60 555 A 1 
ATOM 4506 N N   . VAL A 1 556 ? -39.049 14.750  -7.034  1.00 98.61 556 A 1 
ATOM 4507 C CA  . VAL A 1 556 ? -37.919 15.220  -6.219  1.00 98.62 556 A 1 
ATOM 4508 C C   . VAL A 1 556 ? -36.758 15.647  -7.105  1.00 98.64 556 A 1 
ATOM 4509 O O   . VAL A 1 556 ? -36.683 15.283  -8.275  1.00 98.24 556 A 1 
ATOM 4510 C CB  . VAL A 1 556 ? -37.444 14.155  -5.217  1.00 98.34 556 A 1 
ATOM 4511 C CG1 . VAL A 1 556 ? -38.500 13.891  -4.144  1.00 97.38 556 A 1 
ATOM 4512 C CG2 . VAL A 1 556 ? -37.061 12.834  -5.900  1.00 96.60 556 A 1 
ATOM 4513 N N   . THR A 1 557 ? -35.816 16.393  -6.531  1.00 98.68 557 A 1 
ATOM 4514 C CA  . THR A 1 557 ? -34.594 16.795  -7.231  1.00 98.66 557 A 1 
ATOM 4515 C C   . THR A 1 557 ? -33.427 15.916  -6.793  1.00 98.72 557 A 1 
ATOM 4516 O O   . THR A 1 557 ? -33.054 15.915  -5.619  1.00 98.41 557 A 1 
ATOM 4517 C CB  . THR A 1 557 ? -34.305 18.283  -7.003  1.00 98.35 557 A 1 
ATOM 4518 O OG1 . THR A 1 557 ? -35.394 19.049  -7.469  1.00 95.11 557 A 1 
ATOM 4519 C CG2 . THR A 1 557 ? -33.078 18.751  -7.780  1.00 95.07 557 A 1 
ATOM 4520 N N   . ILE A 1 558 ? -32.803 15.192  -7.724  1.00 98.67 558 A 1 
ATOM 4521 C CA  . ILE A 1 558 ? -31.535 14.482  -7.509  1.00 98.65 558 A 1 
ATOM 4522 C C   . ILE A 1 558 ? -30.384 15.423  -7.855  1.00 98.70 558 A 1 
ATOM 4523 O O   . ILE A 1 558 ? -30.308 15.934  -8.971  1.00 98.25 558 A 1 
ATOM 4524 C CB  . ILE A 1 558 ? -31.440 13.176  -8.328  1.00 97.93 558 A 1 
ATOM 4525 C CG1 . ILE A 1 558 ? -32.608 12.231  -7.981  1.00 86.77 558 A 1 
ATOM 4526 C CG2 . ILE A 1 558 ? -30.084 12.484  -8.062  1.00 88.39 558 A 1 
ATOM 4527 C CD1 . ILE A 1 558 ? -32.566 10.893  -8.730  1.00 86.62 558 A 1 
ATOM 4528 N N   . ARG A 1 559 ? -29.435 15.595  -6.927  1.00 98.74 559 A 1 
ATOM 4529 C CA  . ARG A 1 559 ? -28.141 16.243  -7.169  1.00 98.74 559 A 1 
ATOM 4530 C C   . ARG A 1 559 ? -27.034 15.196  -7.229  1.00 98.77 559 A 1 
ATOM 4531 O O   . ARG A 1 559 ? -26.870 14.407  -6.300  1.00 98.50 559 A 1 
ATOM 4532 C CB  . ARG A 1 559 ? -27.878 17.307  -6.094  1.00 98.48 559 A 1 
ATOM 4533 C CG  . ARG A 1 559 ? -26.503 17.974  -6.268  1.00 97.49 559 A 1 
ATOM 4534 C CD  . ARG A 1 559 ? -26.260 18.986  -5.147  1.00 96.62 559 A 1 
ATOM 4535 N NE  . ARG A 1 559 ? -24.895 19.540  -5.173  1.00 94.34 559 A 1 
ATOM 4536 C CZ  . ARG A 1 559 ? -23.818 19.011  -4.600  1.00 94.56 559 A 1 
ATOM 4537 N NH1 . ARG A 1 559 ? -23.819 17.858  -4.004  1.00 86.70 559 A 1 
ATOM 4538 N NH2 . ARG A 1 559 ? -22.697 19.657  -4.601  1.00 89.91 559 A 1 
ATOM 4539 N N   . TYR A 1 560 ? -26.224 15.257  -8.279  1.00 98.56 560 A 1 
ATOM 4540 C CA  . TYR A 1 560 ? -25.066 14.395  -8.497  1.00 98.52 560 A 1 
ATOM 4541 C C   . TYR A 1 560 ? -23.816 15.009  -7.848  1.00 98.54 560 A 1 
ATOM 4542 O O   . TYR A 1 560 ? -23.480 16.166  -8.115  1.00 98.11 560 A 1 
ATOM 4543 C CB  . TYR A 1 560 ? -24.860 14.188  -9.999  1.00 98.24 560 A 1 
ATOM 4544 C CG  . TYR A 1 560 ? -26.014 13.487  -10.692 1.00 97.95 560 A 1 
ATOM 4545 C CD1 . TYR A 1 560 ? -25.953 12.104  -10.931 1.00 95.86 560 A 1 
ATOM 4546 C CD2 . TYR A 1 560 ? -27.157 14.211  -11.090 1.00 96.09 560 A 1 
ATOM 4547 C CE1 . TYR A 1 560 ? -27.028 11.447  -11.555 1.00 95.01 560 A 1 
ATOM 4548 C CE2 . TYR A 1 560 ? -28.239 13.552  -11.707 1.00 95.10 560 A 1 
ATOM 4549 C CZ  . TYR A 1 560 ? -28.172 12.169  -11.940 1.00 95.81 560 A 1 
ATOM 4550 O OH  . TYR A 1 560 ? -29.217 11.529  -12.530 1.00 93.99 560 A 1 
ATOM 4551 N N   . ARG A 1 561 ? -23.098 14.239  -7.027  1.00 98.46 561 A 1 
ATOM 4552 C CA  . ARG A 1 561 ? -21.911 14.706  -6.281  1.00 98.43 561 A 1 
ATOM 4553 C C   . ARG A 1 561 ? -20.839 15.311  -7.192  1.00 98.40 561 A 1 
ATOM 4554 O O   . ARG A 1 561 ? -20.358 16.411  -6.924  1.00 98.07 561 A 1 
ATOM 4555 C CB  . ARG A 1 561 ? -21.338 13.517  -5.476  1.00 98.22 561 A 1 
ATOM 4556 C CG  . ARG A 1 561 ? -20.105 13.887  -4.627  1.00 97.71 561 A 1 
ATOM 4557 C CD  . ARG A 1 561 ? -19.356 12.639  -4.136  1.00 97.66 561 A 1 
ATOM 4558 N NE  . ARG A 1 561 ? -18.752 11.901  -5.260  1.00 97.10 561 A 1 
ATOM 4559 C CZ  . ARG A 1 561 ? -18.514 10.605  -5.365  1.00 97.79 561 A 1 
ATOM 4560 N NH1 . ARG A 1 561 ? -18.705 9.767   -4.392  1.00 94.02 561 A 1 
ATOM 4561 N NH2 . ARG A 1 561 ? -18.078 10.123  -6.492  1.00 95.33 561 A 1 
ATOM 4562 N N   . ASP A 1 562 ? -20.447 14.591  -8.220  1.00 98.21 562 A 1 
ATOM 4563 C CA  . ASP A 1 562 ? -19.242 14.924  -8.994  1.00 98.00 562 A 1 
ATOM 4564 C C   . ASP A 1 562 ? -19.463 16.108  -9.943  1.00 97.95 562 A 1 
ATOM 4565 O O   . ASP A 1 562 ? -18.612 16.994  -10.033 1.00 96.57 562 A 1 
ATOM 4566 C CB  . ASP A 1 562 ? -18.735 13.670  -9.730  1.00 97.55 562 A 1 
ATOM 4567 C CG  . ASP A 1 562 ? -18.279 12.578  -8.752  1.00 97.00 562 A 1 
ATOM 4568 O OD1 . ASP A 1 562 ? -17.965 12.904  -7.582  1.00 94.67 562 A 1 
ATOM 4569 O OD2 . ASP A 1 562 ? -18.300 11.385  -9.102  1.00 94.19 562 A 1 
ATOM 4570 N N   . THR A 1 563 ? -20.618 16.161  -10.592 1.00 97.96 563 A 1 
ATOM 4571 C CA  . THR A 1 563 ? -20.954 17.211  -11.573 1.00 97.73 563 A 1 
ATOM 4572 C C   . THR A 1 563 ? -21.726 18.384  -10.973 1.00 97.77 563 A 1 
ATOM 4573 O O   . THR A 1 563 ? -21.854 19.420  -11.623 1.00 96.95 563 A 1 
ATOM 4574 C CB  . THR A 1 563 ? -21.774 16.633  -12.732 1.00 97.45 563 A 1 
ATOM 4575 O OG1 . THR A 1 563 ? -23.007 16.142  -12.248 1.00 96.32 563 A 1 
ATOM 4576 C CG2 . THR A 1 563 ? -21.064 15.470  -13.430 1.00 95.45 563 A 1 
ATOM 4577 N N   . MET A 1 564 ? -22.272 18.224  -9.764  1.00 97.97 564 A 1 
ATOM 4578 C CA  . MET A 1 564 ? -23.223 19.146  -9.122  1.00 98.07 564 A 1 
ATOM 4579 C C   . MET A 1 564 ? -24.520 19.391  -9.921  1.00 98.24 564 A 1 
ATOM 4580 O O   . MET A 1 564 ? -25.338 20.216  -9.506  1.00 97.58 564 A 1 
ATOM 4581 C CB  . MET A 1 564 ? -22.539 20.462  -8.729  1.00 97.67 564 A 1 
ATOM 4582 C CG  . MET A 1 564 ? -21.312 20.250  -7.841  1.00 96.67 564 A 1 
ATOM 4583 S SD  . MET A 1 564 ? -20.421 21.763  -7.412  1.00 94.77 564 A 1 
ATOM 4584 C CE  . MET A 1 564 ? -21.701 22.701  -6.538  1.00 84.68 564 A 1 
ATOM 4585 N N   . GLN A 1 565 ? -24.736 18.689  -11.021 1.00 98.23 565 A 1 
ATOM 4586 C CA  . GLN A 1 565 ? -25.959 18.781  -11.820 1.00 98.20 565 A 1 
ATOM 4587 C C   . GLN A 1 565 ? -27.170 18.323  -11.007 1.00 98.40 565 A 1 
ATOM 4588 O O   . GLN A 1 565 ? -27.056 17.453  -10.136 1.00 98.14 565 A 1 
ATOM 4589 C CB  . GLN A 1 565 ? -25.830 17.951  -13.103 1.00 97.64 565 A 1 
ATOM 4590 C CG  . GLN A 1 565 ? -24.857 18.592  -14.101 1.00 88.02 565 A 1 
ATOM 4591 C CD  . GLN A 1 565 ? -24.649 17.744  -15.353 1.00 82.10 565 A 1 
ATOM 4592 O OE1 . GLN A 1 565 ? -24.985 16.575  -15.425 1.00 73.30 565 A 1 
ATOM 4593 N NE2 . GLN A 1 565 ? -24.052 18.292  -16.385 1.00 69.81 565 A 1 
ATOM 4594 N N   . GLN A 1 566 ? -28.322 18.920  -11.306 1.00 98.33 566 A 1 
ATOM 4595 C CA  . GLN A 1 566 ? -29.592 18.604  -10.671 1.00 98.37 566 A 1 
ATOM 4596 C C   . GLN A 1 566 ? -30.609 18.173  -11.725 1.00 98.35 566 A 1 
ATOM 4597 O O   . GLN A 1 566 ? -30.681 18.768  -12.799 1.00 97.52 566 A 1 
ATOM 4598 C CB  . GLN A 1 566 ? -30.104 19.793  -9.847  1.00 97.83 566 A 1 
ATOM 4599 C CG  . GLN A 1 566 ? -29.146 20.175  -8.709  1.00 95.89 566 A 1 
ATOM 4600 C CD  . GLN A 1 566 ? -29.706 21.241  -7.779  1.00 96.33 566 A 1 
ATOM 4601 O OE1 . GLN A 1 566 ? -30.896 21.437  -7.630  1.00 87.28 566 A 1 
ATOM 4602 N NE2 . GLN A 1 566 ? -28.860 21.964  -7.082  1.00 85.38 566 A 1 
ATOM 4603 N N   . GLU A 1 567 ? -31.387 17.153  -11.398 1.00 98.13 567 A 1 
ATOM 4604 C CA  . GLU A 1 567 ? -32.408 16.574  -12.269 1.00 97.84 567 A 1 
ATOM 4605 C C   . GLU A 1 567 ? -33.694 16.361  -11.471 1.00 98.30 567 A 1 
ATOM 4606 O O   . GLU A 1 567 ? -33.655 15.843  -10.351 1.00 97.41 567 A 1 
ATOM 4607 C CB  . GLU A 1 567 ? -31.867 15.253  -12.847 1.00 95.09 567 A 1 
ATOM 4608 C CG  . GLU A 1 567 ? -32.822 14.588  -13.847 1.00 87.96 567 A 1 
ATOM 4609 C CD  . GLU A 1 567 ? -32.313 13.226  -14.348 1.00 88.64 567 A 1 
ATOM 4610 O OE1 . GLU A 1 567 ? -33.039 12.605  -15.154 1.00 80.12 567 A 1 
ATOM 4611 O OE2 . GLU A 1 567 ? -31.222 12.781  -13.915 1.00 82.99 567 A 1 
ATOM 4612 N N   . ARG A 1 568 ? -34.834 16.763  -12.023 1.00 98.37 568 A 1 
ATOM 4613 C CA  . ARG A 1 568 ? -36.165 16.513  -11.444 1.00 98.40 568 A 1 
ATOM 4614 C C   . ARG A 1 568 ? -36.663 15.146  -11.909 1.00 98.45 568 A 1 
ATOM 4615 O O   . ARG A 1 568 ? -36.697 14.897  -13.111 1.00 97.83 568 A 1 
ATOM 4616 C CB  . ARG A 1 568 ? -37.126 17.642  -11.848 1.00 97.89 568 A 1 
ATOM 4617 C CG  . ARG A 1 568 ? -38.455 17.654  -11.066 1.00 95.73 568 A 1 
ATOM 4618 C CD  . ARG A 1 568 ? -38.249 18.155  -9.640  1.00 95.81 568 A 1 
ATOM 4619 N NE  . ARG A 1 568 ? -39.514 18.299  -8.887  1.00 94.51 568 A 1 
ATOM 4620 C CZ  . ARG A 1 568 ? -39.637 18.964  -7.755  1.00 96.03 568 A 1 
ATOM 4621 N NH1 . ARG A 1 568 ? -38.648 19.592  -7.207  1.00 87.83 568 A 1 
ATOM 4622 N NH2 . ARG A 1 568 ? -40.766 19.024  -7.119  1.00 90.24 568 A 1 
ATOM 4623 N N   . VAL A 1 569 ? -37.048 14.289  -10.973 1.00 98.36 569 A 1 
ATOM 4624 C CA  . VAL A 1 569 ? -37.489 12.915  -11.263 1.00 98.34 569 A 1 
ATOM 4625 C C   . VAL A 1 569 ? -38.694 12.522  -10.412 1.00 98.54 569 A 1 
ATOM 4626 O O   . VAL A 1 569 ? -38.878 13.040  -9.309  1.00 98.09 569 A 1 
ATOM 4627 C CB  . VAL A 1 569 ? -36.354 11.890  -11.073 1.00 97.56 569 A 1 
ATOM 4628 C CG1 . VAL A 1 569 ? -35.132 12.213  -11.944 1.00 94.44 569 A 1 
ATOM 4629 C CG2 . VAL A 1 569 ? -35.899 11.766  -9.618  1.00 93.81 569 A 1 
ATOM 4630 N N   . ASP A 1 570 ? -39.494 11.581  -10.904 1.00 98.48 570 A 1 
ATOM 4631 C CA  . ASP A 1 570 ? -40.581 10.973  -10.136 1.00 98.47 570 A 1 
ATOM 4632 C C   . ASP A 1 570 ? -40.025 10.123  -8.985  1.00 98.56 570 A 1 
ATOM 4633 O O   . ASP A 1 570 ? -39.037 9.397   -9.156  1.00 98.13 570 A 1 
ATOM 4634 C CB  . ASP A 1 570 ? -41.466 10.115  -11.048 1.00 97.90 570 A 1 
ATOM 4635 C CG  . ASP A 1 570 ? -42.086 10.930  -12.181 1.00 91.59 570 A 1 
ATOM 4636 O OD1 . ASP A 1 570 ? -42.726 11.953  -11.865 1.00 84.79 570 A 1 
ATOM 4637 O OD2 . ASP A 1 570 ? -41.852 10.549  -13.351 1.00 84.34 570 A 1 
ATOM 4638 N N   . ILE A 1 571 ? -40.677 10.181  -7.816  1.00 98.36 571 A 1 
ATOM 4639 C CA  . ILE A 1 571 ? -40.276 9.408   -6.628  1.00 98.43 571 A 1 
ATOM 4640 C C   . ILE A 1 571 ? -40.273 7.904   -6.932  1.00 98.34 571 A 1 
ATOM 4641 O O   . ILE A 1 571 ? -39.341 7.207   -6.532  1.00 97.80 571 A 1 
ATOM 4642 C CB  . ILE A 1 571 ? -41.187 9.760   -5.428  1.00 98.31 571 A 1 
ATOM 4643 C CG1 . ILE A 1 571 ? -40.904 11.210  -4.978  1.00 97.62 571 A 1 
ATOM 4644 C CG2 . ILE A 1 571 ? -40.971 8.789   -4.251  1.00 97.42 571 A 1 
ATOM 4645 C CD1 . ILE A 1 571 ? -41.912 11.771  -3.968  1.00 96.13 571 A 1 
ATOM 4646 N N   . ASP A 1 572 ? -41.235 7.428   -7.694  1.00 98.17 572 A 1 
ATOM 4647 C CA  . ASP A 1 572 ? -41.389 6.009   -8.038  1.00 97.81 572 A 1 
ATOM 4648 C C   . ASP A 1 572 ? -40.228 5.468   -8.892  1.00 97.90 572 A 1 
ATOM 4649 O O   . ASP A 1 572 ? -39.960 4.268   -8.903  1.00 96.80 572 A 1 
ATOM 4650 C CB  . ASP A 1 572 ? -42.731 5.815   -8.766  1.00 96.97 572 A 1 
ATOM 4651 C CG  . ASP A 1 572 ? -43.953 6.238   -7.936  1.00 91.69 572 A 1 
ATOM 4652 O OD1 . ASP A 1 572 ? -43.859 6.260   -6.690  1.00 85.23 572 A 1 
ATOM 4653 O OD2 . ASP A 1 572 ? -44.972 6.595   -8.563  1.00 85.11 572 A 1 
ATOM 4654 N N   . ARG A 1 573 ? -39.474 6.348   -9.566  1.00 98.13 573 A 1 
ATOM 4655 C CA  . ARG A 1 573 ? -38.293 5.983   -10.366 1.00 97.97 573 A 1 
ATOM 4656 C C   . ARG A 1 573 ? -36.992 5.958   -9.565  1.00 98.17 573 A 1 
ATOM 4657 O O   . ARG A 1 573 ? -35.965 5.514   -10.087 1.00 97.38 573 A 1 
ATOM 4658 C CB  . ARG A 1 573 ? -38.167 6.920   -11.569 1.00 97.39 573 A 1 
ATOM 4659 C CG  . ARG A 1 573 ? -39.359 6.784   -12.535 1.00 92.84 573 A 1 
ATOM 4660 C CD  . ARG A 1 573 ? -39.139 7.618   -13.806 1.00 87.57 573 A 1 
ATOM 4661 N NE  . ARG A 1 573 ? -37.986 7.129   -14.585 1.00 77.85 573 A 1 
ATOM 4662 C CZ  . ARG A 1 573 ? -37.364 7.774   -15.555 1.00 68.40 573 A 1 
ATOM 4663 N NH1 . ARG A 1 573 ? -37.745 8.951   -15.962 1.00 62.16 573 A 1 
ATOM 4664 N NH2 . ARG A 1 573 ? -36.320 7.237   -16.128 1.00 59.95 573 A 1 
ATOM 4665 N N   . LEU A 1 574 ? -36.991 6.454   -8.325  1.00 97.77 574 A 1 
ATOM 4666 C CA  . LEU A 1 574 ? -35.779 6.525   -7.501  1.00 97.84 574 A 1 
ATOM 4667 C C   . LEU A 1 574 ? -35.102 5.161   -7.300  1.00 97.88 574 A 1 
ATOM 4668 O O   . LEU A 1 574 ? -33.881 5.117   -7.474  1.00 97.50 574 A 1 
ATOM 4669 C CB  . LEU A 1 574 ? -36.071 7.174   -6.141  1.00 97.77 574 A 1 
ATOM 4670 C CG  . LEU A 1 574 ? -36.357 8.679   -6.178  1.00 97.32 574 A 1 
ATOM 4671 C CD1 . LEU A 1 574 ? -36.759 9.128   -4.772  1.00 95.81 574 A 1 
ATOM 4672 C CD2 . LEU A 1 574 ? -35.114 9.471   -6.602  1.00 95.84 574 A 1 
ATOM 4673 N N   . PRO A 1 575 ? -35.822 4.064   -6.983  1.00 98.12 575 A 1 
ATOM 4674 C CA  . PRO A 1 575 ? -35.190 2.759   -6.797  1.00 97.83 575 A 1 
ATOM 4675 C C   . PRO A 1 575 ? -34.371 2.331   -8.019  1.00 97.74 575 A 1 
ATOM 4676 O O   . PRO A 1 575 ? -33.194 2.001   -7.881  1.00 97.12 575 A 1 
ATOM 4677 C CB  . PRO A 1 575 ? -36.329 1.779   -6.489  1.00 97.38 575 A 1 
ATOM 4678 C CG  . PRO A 1 575 ? -37.424 2.666   -5.912  1.00 96.52 575 A 1 
ATOM 4679 C CD  . PRO A 1 575 ? -37.252 3.958   -6.702  1.00 97.75 575 A 1 
ATOM 4680 N N   . ASP A 1 576 ? -34.935 2.442   -9.217  1.00 97.78 576 A 1 
ATOM 4681 C CA  . ASP A 1 576 ? -34.272 2.041   -10.461 1.00 97.56 576 A 1 
ATOM 4682 C C   . ASP A 1 576 ? -33.067 2.932   -10.786 1.00 97.53 576 A 1 
ATOM 4683 O O   . ASP A 1 576 ? -31.967 2.437   -11.046 1.00 96.48 576 A 1 
ATOM 4684 C CB  . ASP A 1 576 ? -35.276 2.074   -11.624 1.00 97.02 576 A 1 
ATOM 4685 C CG  . ASP A 1 576 ? -36.383 1.021   -11.513 1.00 94.32 576 A 1 
ATOM 4686 O OD1 . ASP A 1 576 ? -36.144 -0.018  -10.858 1.00 90.07 576 A 1 
ATOM 4687 O OD2 . ASP A 1 576 ? -37.442 1.257   -12.135 1.00 89.84 576 A 1 
ATOM 4688 N N   . ILE A 1 577 ? -33.248 4.258   -10.711 1.00 97.52 577 A 1 
ATOM 4689 C CA  . ILE A 1 577 ? -32.187 5.235   -11.018 1.00 97.33 577 A 1 
ATOM 4690 C C   . ILE A 1 577 ? -30.980 5.036   -10.096 1.00 97.37 577 A 1 
ATOM 4691 O O   . ILE A 1 577 ? -29.831 5.065   -10.551 1.00 96.40 577 A 1 
ATOM 4692 C CB  . ILE A 1 577 ? -32.734 6.680   -10.904 1.00 97.24 577 A 1 
ATOM 4693 C CG1 . ILE A 1 577 ? -33.756 6.969   -12.028 1.00 96.49 577 A 1 
ATOM 4694 C CG2 . ILE A 1 577 ? -31.599 7.724   -10.957 1.00 96.22 577 A 1 
ATOM 4695 C CD1 . ILE A 1 577 ? -34.566 8.255   -11.816 1.00 94.60 577 A 1 
ATOM 4696 N N   . ILE A 1 578 ? -31.222 4.872   -8.793  1.00 97.72 578 A 1 
ATOM 4697 C CA  . ILE A 1 578 ? -30.147 4.696   -7.818  1.00 97.73 578 A 1 
ATOM 4698 C C   . ILE A 1 578 ? -29.509 3.315   -7.978  1.00 97.59 578 A 1 
ATOM 4699 O O   . ILE A 1 578 ? -28.283 3.233   -8.047  1.00 97.07 578 A 1 
ATOM 4700 C CB  . ILE A 1 578 ? -30.652 4.973   -6.387  1.00 97.66 578 A 1 
ATOM 4701 C CG1 . ILE A 1 578 ? -31.172 6.419   -6.202  1.00 96.30 578 A 1 
ATOM 4702 C CG2 . ILE A 1 578 ? -29.558 4.687   -5.352  1.00 96.39 578 A 1 
ATOM 4703 C CD1 . ILE A 1 578 ? -30.168 7.546   -6.475  1.00 90.50 578 A 1 
ATOM 4704 N N   . SER A 1 579 ? -30.306 2.254   -8.108  1.00 97.53 579 A 1 
ATOM 4705 C CA  . SER A 1 579 ? -29.815 0.880   -8.264  1.00 96.99 579 A 1 
ATOM 4706 C C   . SER A 1 579 ? -28.860 0.740   -9.447  1.00 96.77 579 A 1 
ATOM 4707 O O   . SER A 1 579 ? -27.758 0.212   -9.294  1.00 95.67 579 A 1 
ATOM 4708 C CB  . SER A 1 579 ? -30.991 -0.080  -8.439  1.00 95.90 579 A 1 
ATOM 4709 O OG  . SER A 1 579 ? -30.543 -1.422  -8.460  1.00 86.91 579 A 1 
ATOM 4710 N N   . GLU A 1 580 ? -29.229 1.275   -10.602 1.00 96.50 580 A 1 
ATOM 4711 C CA  . GLU A 1 580 ? -28.377 1.252   -11.794 1.00 95.69 580 A 1 
ATOM 4712 C C   . GLU A 1 580 ? -27.016 1.908   -11.527 1.00 95.86 580 A 1 
ATOM 4713 O O   . GLU A 1 580 ? -25.974 1.354   -11.877 1.00 94.39 580 A 1 
ATOM 4714 C CB  . GLU A 1 580 ? -29.107 1.959   -12.945 1.00 94.35 580 A 1 
ATOM 4715 C CG  . GLU A 1 580 ? -28.329 1.823   -14.262 1.00 85.28 580 A 1 
ATOM 4716 C CD  . GLU A 1 580 ? -28.939 2.599   -15.439 1.00 78.89 580 A 1 
ATOM 4717 O OE1 . GLU A 1 580 ? -28.300 2.546   -16.519 1.00 70.25 580 A 1 
ATOM 4718 O OE2 . GLU A 1 580 ? -29.975 3.263   -15.253 1.00 70.43 580 A 1 
ATOM 4719 N N   . LYS A 1 581 ? -27.003 3.055   -10.860 1.00 96.36 581 A 1 
ATOM 4720 C CA  . LYS A 1 581 ? -25.799 3.873   -10.683 1.00 95.83 581 A 1 
ATOM 4721 C C   . LYS A 1 581 ? -24.867 3.381   -9.574  1.00 96.47 581 A 1 
ATOM 4722 O O   . LYS A 1 581 ? -23.659 3.574   -9.677  1.00 95.46 581 A 1 
ATOM 4723 C CB  . LYS A 1 581 ? -26.222 5.324   -10.447 1.00 95.05 581 A 1 
ATOM 4724 C CG  . LYS A 1 581 ? -26.845 5.962   -11.702 1.00 92.68 581 A 1 
ATOM 4725 C CD  . LYS A 1 581 ? -27.346 7.377   -11.378 1.00 88.13 581 A 1 
ATOM 4726 C CE  . LYS A 1 581 ? -28.138 8.005   -12.522 1.00 85.38 581 A 1 
ATOM 4727 N NZ  . LYS A 1 581 ? -27.290 8.450   -13.654 1.00 76.30 581 A 1 
ATOM 4728 N N   . VAL A 1 582 ? -25.398 2.756   -8.513  1.00 97.31 582 A 1 
ATOM 4729 C CA  . VAL A 1 582 ? -24.589 2.262   -7.380  1.00 97.22 582 A 1 
ATOM 4730 C C   . VAL A 1 582 ? -24.243 0.777   -7.480  1.00 97.00 582 A 1 
ATOM 4731 O O   . VAL A 1 582 ? -23.549 0.246   -6.612  1.00 95.75 582 A 1 
ATOM 4732 C CB  . VAL A 1 582 ? -25.209 2.589   -6.010  1.00 96.94 582 A 1 
ATOM 4733 C CG1 . VAL A 1 582 ? -25.546 4.073   -5.883  1.00 95.24 582 A 1 
ATOM 4734 C CG2 . VAL A 1 582 ? -26.431 1.730   -5.674  1.00 95.11 582 A 1 
ATOM 4735 N N   . SER A 1 583 ? -24.718 0.090   -8.517  1.00 96.72 583 A 1 
ATOM 4736 C CA  . SER A 1 583 ? -24.494 -1.342  -8.677  1.00 96.26 583 A 1 
ATOM 4737 C C   . SER A 1 583 ? -23.031 -1.672  -8.966  1.00 96.66 583 A 1 
ATOM 4738 O O   . SER A 1 583 ? -22.425 -1.131  -9.897  1.00 95.90 583 A 1 
ATOM 4739 C CB  . SER A 1 583 ? -25.379 -1.891  -9.793  1.00 94.90 583 A 1 
ATOM 4740 O OG  . SER A 1 583 ? -25.282 -3.304  -9.833  1.00 89.85 583 A 1 
ATOM 4741 N N   . MET A 1 584 ? -22.479 -2.654  -8.246  1.00 96.09 584 A 1 
ATOM 4742 C CA  . MET A 1 584 ? -21.141 -3.203  -8.533  1.00 96.36 584 A 1 
ATOM 4743 C C   . MET A 1 584 ? -21.029 -3.826  -9.932  1.00 96.58 584 A 1 
ATOM 4744 O O   . MET A 1 584 ? -19.924 -3.917  -10.469 1.00 94.76 584 A 1 
ATOM 4745 C CB  . MET A 1 584 ? -20.761 -4.244  -7.475  1.00 95.08 584 A 1 
ATOM 4746 C CG  . MET A 1 584 ? -20.479 -3.586  -6.122  1.00 90.99 584 A 1 
ATOM 4747 S SD  . MET A 1 584 ? -19.957 -4.758  -4.847  1.00 91.84 584 A 1 
ATOM 4748 C CE  . MET A 1 584 ? -19.686 -3.589  -3.486  1.00 84.70 584 A 1 
ATOM 4749 N N   . LYS A 1 585 ? -22.151 -4.177  -10.564 1.00 96.21 585 A 1 
ATOM 4750 C CA  . LYS A 1 585 ? -22.188 -4.656  -11.954 1.00 95.61 585 A 1 
ATOM 4751 C C   . LYS A 1 585 ? -21.491 -3.694  -12.917 1.00 95.96 585 A 1 
ATOM 4752 O O   . LYS A 1 585 ? -20.875 -4.147  -13.875 1.00 94.71 585 A 1 
ATOM 4753 C CB  . LYS A 1 585 ? -23.644 -4.859  -12.412 1.00 93.66 585 A 1 
ATOM 4754 C CG  . LYS A 1 585 ? -24.374 -5.982  -11.658 1.00 85.07 585 A 1 
ATOM 4755 C CD  . LYS A 1 585 ? -25.836 -6.079  -12.114 1.00 84.10 585 A 1 
ATOM 4756 C CE  . LYS A 1 585 ? -26.578 -7.159  -11.325 1.00 75.47 585 A 1 
ATOM 4757 N NZ  . LYS A 1 585 ? -28.019 -7.222  -11.686 1.00 69.11 585 A 1 
ATOM 4758 N N   . ASN A 1 586 ? -21.549 -2.395  -12.657 1.00 93.77 586 A 1 
ATOM 4759 C CA  . ASN A 1 586 ? -20.891 -1.386  -13.489 1.00 92.39 586 A 1 
ATOM 4760 C C   . ASN A 1 586 ? -19.365 -1.514  -13.435 1.00 93.51 586 A 1 
ATOM 4761 O O   . ASN A 1 586 ? -18.713 -1.424  -14.471 1.00 91.92 586 A 1 
ATOM 4762 C CB  . ASN A 1 586 ? -21.349 0.009   -13.045 1.00 91.62 586 A 1 
ATOM 4763 C CG  . ASN A 1 586 ? -22.835 0.231   -13.267 1.00 90.59 586 A 1 
ATOM 4764 O OD1 . ASN A 1 586 ? -23.464 -0.386  -14.114 1.00 84.29 586 A 1 
ATOM 4765 N ND2 . ASN A 1 586 ? -23.436 1.111   -12.504 1.00 83.84 586 A 1 
ATOM 4766 N N   . LEU A 1 587 ? -18.803 -1.781  -12.248 1.00 94.32 587 A 1 
ATOM 4767 C CA  . LEU A 1 587 ? -17.369 -2.024  -12.080 1.00 94.63 587 A 1 
ATOM 4768 C C   . LEU A 1 587 ? -16.954 -3.359  -12.711 1.00 95.06 587 A 1 
ATOM 4769 O O   . LEU A 1 587 ? -15.901 -3.444  -13.329 1.00 93.65 587 A 1 
ATOM 4770 C CB  . LEU A 1 587 ? -17.000 -2.006  -10.587 1.00 94.95 587 A 1 
ATOM 4771 C CG  . LEU A 1 587 ? -17.286 -0.694  -9.837  1.00 94.81 587 A 1 
ATOM 4772 C CD1 . LEU A 1 587 ? -16.892 -0.859  -8.370  1.00 91.66 587 A 1 
ATOM 4773 C CD2 . LEU A 1 587 ? -16.508 0.485   -10.417 1.00 92.73 587 A 1 
ATOM 4774 N N   . PHE A 1 588 ? -17.781 -4.397  -12.590 1.00 95.83 588 A 1 
ATOM 4775 C CA  . PHE A 1 588 ? -17.478 -5.711  -13.163 1.00 95.55 588 A 1 
ATOM 4776 C C   . PHE A 1 588 ? -17.512 -5.716  -14.694 1.00 95.02 588 A 1 
ATOM 4777 O O   . PHE A 1 588 ? -16.619 -6.286  -15.315 1.00 93.20 588 A 1 
ATOM 4778 C CB  . PHE A 1 588 ? -18.436 -6.759  -12.582 1.00 95.68 588 A 1 
ATOM 4779 C CG  . PHE A 1 588 ? -18.378 -6.922  -11.071 1.00 96.44 588 A 1 
ATOM 4780 C CD1 . PHE A 1 588 ? -17.158 -6.807  -10.377 1.00 94.22 588 A 1 
ATOM 4781 C CD2 . PHE A 1 588 ? -19.555 -7.211  -10.355 1.00 94.76 588 A 1 
ATOM 4782 C CE1 . PHE A 1 588 ? -17.120 -6.958  -8.983  1.00 93.99 588 A 1 
ATOM 4783 C CE2 . PHE A 1 588 ? -19.515 -7.370  -8.961  1.00 94.04 588 A 1 
ATOM 4784 C CZ  . PHE A 1 588 ? -18.295 -7.237  -8.273  1.00 94.85 588 A 1 
ATOM 4785 N N   . LYS A 1 589 ? -18.470 -5.016  -15.307 1.00 95.06 589 A 1 
ATOM 4786 C CA  . LYS A 1 589 ? -18.554 -4.893  -16.771 1.00 94.03 589 A 1 
ATOM 4787 C C   . LYS A 1 589 ? -17.348 -4.190  -17.397 1.00 93.79 589 A 1 
ATOM 4788 O O   . LYS A 1 589 ? -17.056 -4.443  -18.553 1.00 91.94 589 A 1 
ATOM 4789 C CB  . LYS A 1 589 ? -19.839 -4.148  -17.156 1.00 93.58 589 A 1 
ATOM 4790 C CG  . LYS A 1 589 ? -21.092 -5.023  -17.028 1.00 91.65 589 A 1 
ATOM 4791 C CD  . LYS A 1 589 ? -22.326 -4.185  -17.375 1.00 87.76 589 A 1 
ATOM 4792 C CE  . LYS A 1 589 ? -23.603 -5.026  -17.295 1.00 84.07 589 A 1 
ATOM 4793 N NZ  . LYS A 1 589 ? -24.789 -4.234  -17.708 1.00 75.75 589 A 1 
ATOM 4794 N N   . GLN A 1 590 ? -16.651 -3.331  -16.652 1.00 94.06 590 A 1 
ATOM 4795 C CA  . GLN A 1 590 ? -15.431 -2.663  -17.134 1.00 92.95 590 A 1 
ATOM 4796 C C   . GLN A 1 590 ? -14.192 -3.581  -17.129 1.00 93.63 590 A 1 
ATOM 4797 O O   . GLN A 1 590 ? -13.164 -3.229  -17.712 1.00 90.97 590 A 1 
ATOM 4798 C CB  . GLN A 1 590 ? -15.152 -1.428  -16.273 1.00 92.01 590 A 1 
ATOM 4799 C CG  . GLN A 1 590 ? -16.204 -0.321  -16.439 1.00 87.83 590 A 1 
ATOM 4800 C CD  . GLN A 1 590 ? -15.982 0.831   -15.464 1.00 85.26 590 A 1 
ATOM 4801 O OE1 . GLN A 1 590 ? -14.914 1.031   -14.914 1.00 76.98 590 A 1 
ATOM 4802 N NE2 . GLN A 1 590 ? -16.978 1.649   -15.211 1.00 74.10 590 A 1 
ATOM 4803 N N   . GLN A 1 591 ? -14.259 -4.722  -16.443 1.00 92.58 591 A 1 
ATOM 4804 C CA  . GLN A 1 591 ? -13.144 -5.670  -16.319 1.00 91.80 591 A 1 
ATOM 4805 C C   . GLN A 1 591 ? -13.143 -6.739  -17.416 1.00 91.92 591 A 1 
ATOM 4806 O O   . GLN A 1 591 ? -12.080 -7.306  -17.699 1.00 88.44 591 A 1 
ATOM 4807 C CB  . GLN A 1 591 ? -13.201 -6.344  -14.947 1.00 91.27 591 A 1 
ATOM 4808 C CG  . GLN A 1 591 ? -13.018 -5.349  -13.796 1.00 89.32 591 A 1 
ATOM 4809 C CD  . GLN A 1 591 ? -13.315 -5.983  -12.446 1.00 88.07 591 A 1 
ATOM 4810 O OE1 . GLN A 1 591 ? -12.940 -7.102  -12.145 1.00 80.25 591 A 1 
ATOM 4811 N NE2 . GLN A 1 591 ? -14.012 -5.287  -11.575 1.00 78.90 591 A 1 
ATOM 4812 N N   . ILE A 1 592 ? -14.311 -7.013  -17.981 1.00 91.35 592 A 1 
ATOM 4813 C CA  . ILE A 1 592 ? -14.543 -7.958  -19.078 1.00 89.53 592 A 1 
ATOM 4814 C C   . ILE A 1 592 ? -14.258 -7.234  -20.397 1.00 85.43 592 A 1 
ATOM 4815 O O   . ILE A 1 592 ? -13.512 -7.817  -21.219 1.00 76.38 592 A 1 
ATOM 4816 C CB  . ILE A 1 592 ? -15.988 -8.519  -18.999 1.00 86.21 592 A 1 
ATOM 4817 C CG1 . ILE A 1 592 ? -16.266 -9.182  -17.637 1.00 80.15 592 A 1 
ATOM 4818 C CG2 . ILE A 1 592 ? -16.217 -9.509  -20.147 1.00 77.06 592 A 1 
ATOM 4819 C CD1 . ILE A 1 592 ? -17.745 -9.564  -17.419 1.00 74.25 592 A 1 
ATOM 4820 O OXT . ILE A 1 592 ? -14.789 -6.109  -20.535 1.00 71.64 592 A 1 
#
