# 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_if05227
#
_entry.id if05227
#
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 ASN 2   
1 n LEU 3   
1 n PHE 4   
1 n GLY 5   
1 n ALA 6   
1 n ASN 7   
1 n ILE 8   
1 n SER 9   
1 n TYR 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n GLY 14  
1 n TYR 15  
1 n LEU 16  
1 n SER 17  
1 n LYS 18  
1 n ILE 19  
1 n LEU 20  
1 n LYS 21  
1 n ASP 22  
1 n ILE 23  
1 n SER 24  
1 n LEU 25  
1 n HIS 26  
1 n GLU 27  
1 n ASN 28  
1 n ALA 29  
1 n ASN 30  
1 n LYS 31  
1 n VAL 32  
1 n MET 33  
1 n TYR 34  
1 n GLU 35  
1 n ALA 36  
1 n PHE 37  
1 n GLY 38  
1 n VAL 39  
1 n LEU 40  
1 n ASN 41  
1 n PHE 42  
1 n PHE 43  
1 n GLU 44  
1 n ASN 45  
1 n GLN 46  
1 n ASP 47  
1 n GLU 48  
1 n PHE 49  
1 n GLU 50  
1 n GLU 51  
1 n LEU 52  
1 n LYS 53  
1 n ASN 54  
1 n ALA 55  
1 n LEU 56  
1 n ASP 57  
1 n SER 58  
1 n LEU 59  
1 n ILE 60  
1 n PRO 61  
1 n ILE 62  
1 n VAL 63  
1 n SER 64  
1 n GLU 65  
1 n PRO 66  
1 n ASP 67  
1 n ARG 68  
1 n THR 69  
1 n GLU 70  
1 n TYR 71  
1 n GLY 72  
1 n ASP 73  
1 n PHE 74  
1 n GLN 75  
1 n THR 76  
1 n ASN 77  
1 n SER 78  
1 n ASN 79  
1 n LEU 80  
1 n ALA 81  
1 n ASN 82  
1 n LYS 83  
1 n THR 84  
1 n THR 85  
1 n LEU 86  
1 n PHE 87  
1 n LEU 88  
1 n THR 89  
1 n GLU 90  
1 n LYS 91  
1 n GLY 92  
1 n VAL 93  
1 n SER 94  
1 n PRO 95  
1 n GLN 96  
1 n ILE 97  
1 n ILE 98  
1 n ILE 99  
1 n GLU 100 
1 n PRO 101 
1 n THR 102 
1 n CYS 103 
1 n GLY 104 
1 n LYS 105 
1 n GLY 106 
1 n ASN 107 
1 n PHE 108 
1 n ILE 109 
1 n ILE 110 
1 n ALA 111 
1 n SER 112 
1 n LEU 113 
1 n LYS 114 
1 n ASN 115 
1 n PHE 116 
1 n ASN 117 
1 n GLN 118 
1 n ILE 119 
1 n GLU 120 
1 n THR 121 
1 n VAL 122 
1 n PHE 123 
1 n GLY 124 
1 n VAL 125 
1 n GLU 126 
1 n ILE 127 
1 n TYR 128 
1 n LYS 129 
1 n PRO 130 
1 n TYR 131 
1 n VAL 132 
1 n TRP 133 
1 n GLU 134 
1 n CYS 135 
1 n LYS 136 
1 n PHE 137 
1 n ASN 138 
1 n ILE 139 
1 n ILE 140 
1 n ASP 141 
1 n PHE 142 
1 n PHE 143 
1 n LEU 144 
1 n ASP 145 
1 n ASN 146 
1 n PRO 147 
1 n ASN 148 
1 n THR 149 
1 n ARG 150 
1 n LYS 151 
1 n PRO 152 
1 n ASP 153 
1 n ILE 154 
1 n LYS 155 
1 n ILE 156 
1 n TYR 157 
1 n HIS 158 
1 n PHE 159 
1 n ASN 160 
1 n VAL 161 
1 n PHE 162 
1 n ASP 163 
1 n PHE 164 
1 n ASN 165 
1 n PHE 166 
1 n LYS 167 
1 n GLU 168 
1 n ILE 169 
1 n GLN 170 
1 n LYS 171 
1 n LYS 172 
1 n CYS 173 
1 n GLY 174 
1 n ASP 175 
1 n LYS 176 
1 n LYS 177 
1 n LEU 178 
1 n LEU 179 
1 n VAL 180 
1 n ILE 181 
1 n GLY 182 
1 n ASN 183 
1 n PRO 184 
1 n PRO 185 
1 n TRP 186 
1 n VAL 187 
1 n THR 188 
1 n ASN 189 
1 n SER 190 
1 n GLN 191 
1 n LEU 192 
1 n GLY 193 
1 n SER 194 
1 n LEU 195 
1 n ASN 196 
1 n SER 197 
1 n ASN 198 
1 n ASN 199 
1 n LEU 200 
1 n PRO 201 
1 n ARG 202 
1 n LYS 203 
1 n ILE 204 
1 n ASN 205 
1 n LEU 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n SER 210 
1 n GLY 211 
1 n ILE 212 
1 n ASP 213 
1 n ALA 214 
1 n ILE 215 
1 n THR 216 
1 n GLY 217 
1 n LYS 218 
1 n GLY 219 
1 n ASN 220 
1 n PHE 221 
1 n ASP 222 
1 n ILE 223 
1 n ALA 224 
1 n GLU 225 
1 n TYR 226 
1 n ILE 227 
1 n THR 228 
1 n GLU 229 
1 n MET 230 
1 n LEU 231 
1 n ILE 232 
1 n LYS 233 
1 n THR 234 
1 n PHE 235 
1 n GLN 236 
1 n GLU 237 
1 n THR 238 
1 n THR 239 
1 n GLY 240 
1 n ASN 241 
1 n ILE 242 
1 n ALA 243 
1 n LEU 244 
1 n LEU 245 
1 n VAL 246 
1 n LYS 247 
1 n ASN 248 
1 n SER 249 
1 n VAL 250 
1 n ILE 251 
1 n LYS 252 
1 n ASN 253 
1 n ILE 254 
1 n VAL 255 
1 n TYR 256 
1 n GLU 257 
1 n GLN 258 
1 n TYR 259 
1 n LYS 260 
1 n ASN 261 
1 n LYS 262 
1 n HIS 263 
1 n LYS 264 
1 n ILE 265 
1 n SER 266 
1 n ASP 267 
1 n LEU 268 
1 n GLU 269 
1 n LYS 270 
1 n TYR 271 
1 n GLY 272 
1 n ILE 273 
1 n ASP 274 
1 n SER 275 
1 n LYS 276 
1 n LYS 277 
1 n GLU 278 
1 n PHE 279 
1 n ASN 280 
1 n VAL 281 
1 n SER 282 
1 n VAL 283 
1 n GLU 284 
1 n ALA 285 
1 n SER 286 
1 n LEU 287 
1 n PHE 288 
1 n LEU 289 
1 n LEU 290 
1 n THR 291 
1 n LEU 292 
1 n ASN 293 
1 n SER 294 
1 n GLN 295 
1 n SER 296 
1 n THR 297 
1 n PHE 298 
1 n ASP 299 
1 n CYS 300 
1 n LYS 301 
1 n GLU 302 
1 n PHE 303 
1 n ASN 304 
1 n PHE 305 
1 n TYR 306 
1 n LYS 307 
1 n ASN 308 
1 n ASP 309 
1 n ILE 310 
1 n LEU 311 
1 n VAL 312 
1 n LYS 313 
1 n ARG 314 
1 n PHE 315 
1 n GLY 316 
1 n TRP 317 
1 n ILE 318 
1 n SER 319 
1 n SER 320 
1 n ASN 321 
1 n PHE 322 
1 n VAL 323 
1 n SER 324 
1 n ASP 325 
1 n ILE 326 
1 n GLU 327 
1 n ASN 328 
1 n TYR 329 
1 n VAL 330 
1 n ASN 331 
1 n ILE 332 
1 n GLU 333 
1 n GLN 334 
1 n PHE 335 
1 n ASP 336 
1 n GLY 337 
1 n GLU 338 
1 n SER 339 
1 n PRO 340 
1 n PHE 341 
1 n ILE 342 
1 n TRP 343 
1 n ARG 344 
1 n GLN 345 
1 n GLY 346 
1 n ILE 347 
1 n LYS 348 
1 n HIS 349 
1 n ASP 350 
1 n CYS 351 
1 n THR 352 
1 n ASN 353 
1 n VAL 354 
1 n MET 355 
1 n GLU 356 
1 n LEU 357 
1 n ASP 358 
1 n LYS 359 
1 n LEU 360 
1 n ASN 361 
1 n GLY 362 
1 n HIS 363 
1 n PHE 364 
1 n ILE 365 
1 n ASN 366 
1 n LYS 367 
1 n LEU 368 
1 n SER 369 
1 n GLU 370 
1 n GLU 371 
1 n VAL 372 
1 n GLU 373 
1 n LEU 374 
1 n GLU 375 
1 n SER 376 
1 n GLU 377 
1 n LEU 378 
1 n VAL 379 
1 n TYR 380 
1 n GLY 381 
1 n PHE 382 
1 n LEU 383 
1 n LYS 384 
1 n SER 385 
1 n SER 386 
1 n ASP 387 
1 n LEU 388 
1 n LYS 389 
1 n ASN 390 
1 n ILE 391 
1 n ILE 392 
1 n ALA 393 
1 n SER 394 
1 n GLN 395 
1 n THR 396 
1 n ARG 397 
1 n LYS 398 
1 n PHE 399 
1 n THR 400 
1 n ILE 401 
1 n VAL 402 
1 n THR 403 
1 n GLN 404 
1 n THR 405 
1 n LYS 406 
1 n ILE 407 
1 n GLY 408 
1 n GLN 409 
1 n GLU 410 
1 n THR 411 
1 n ASN 412 
1 n TYR 413 
1 n ILE 414 
1 n LYS 415 
1 n SER 416 
1 n ASN 417 
1 n TYR 418 
1 n PRO 419 
1 n LYS 420 
1 n THR 421 
1 n TYR 422 
1 n ASP 423 
1 n TYR 424 
1 n LEU 425 
1 n PHE 426 
1 n SER 427 
1 n HIS 428 
1 n LYS 429 
1 n THR 430 
1 n PHE 431 
1 n PHE 432 
1 n ASP 433 
1 n SER 434 
1 n ARG 435 
1 n LYS 436 
1 n SER 437 
1 n SER 438 
1 n ILE 439 
1 n TYR 440 
1 n ASN 441 
1 n ASN 442 
1 n LYS 443 
1 n PRO 444 
1 n LEU 445 
1 n PHE 446 
1 n SER 447 
1 n ILE 448 
1 n PHE 449 
1 n GLY 450 
1 n ILE 451 
1 n GLY 452 
1 n ASP 453 
1 n TYR 454 
1 n SER 455 
1 n PHE 456 
1 n MET 457 
1 n PRO 458 
1 n TYR 459 
1 n LYS 460 
1 n VAL 461 
1 n ALA 462 
1 n ILE 463 
1 n SER 464 
1 n GLY 465 
1 n LEU 466 
1 n TYR 467 
1 n LYS 468 
1 n THR 469 
1 n PHE 470 
1 n HIS 471 
1 n PHE 472 
1 n THR 473 
1 n LEU 474 
1 n VAL 475 
1 n LEU 476 
1 n PRO 477 
1 n GLN 478 
1 n GLU 479 
1 n ASP 480 
1 n LYS 481 
1 n PRO 482 
1 n ILE 483 
1 n MET 484 
1 n LEU 485 
1 n ASP 486 
1 n ASP 487 
1 n THR 488 
1 n CYS 489 
1 n TYR 490 
1 n PHE 491 
1 n ILE 492 
1 n GLY 493 
1 n PHE 494 
1 n GLU 495 
1 n ASN 496 
1 n ILE 497 
1 n GLU 498 
1 n PHE 499 
1 n ALA 500 
1 n VAL 501 
1 n TYR 502 
1 n THR 503 
1 n LEU 504 
1 n ILE 505 
1 n LEU 506 
1 n LEU 507 
1 n ASN 508 
1 n SER 509 
1 n GLN 510 
1 n LYS 511 
1 n THR 512 
1 n ILE 513 
1 n SER 514 
1 n LEU 515 
1 n LEU 516 
1 n GLU 517 
1 n SER 518 
1 n ILE 519 
1 n THR 520 
1 n PHE 521 
1 n SER 522 
1 n ASP 523 
1 n ALA 524 
1 n LYS 525 
1 n ARG 526 
1 n THR 527 
1 n PHE 528 
1 n THR 529 
1 n LYS 530 
1 n GLU 531 
1 n MET 532 
1 n LEU 533 
1 n MET 534 
1 n ARG 535 
1 n ILE 536 
1 n ASP 537 
1 n LEU 538 
1 n LEU 539 
1 n ALA 540 
1 n LEU 541 
1 n SER 542 
1 n GLN 543 
1 n ASN 544 
1 n ILE 545 
1 n SER 546 
1 n SER 547 
1 n SER 548 
1 n GLU 549 
1 n LEU 550 
1 n GLN 551 
1 n GLU 552 
1 n ALA 553 
1 n ILE 554 
1 n HIS 555 
1 n ASN 556 
1 n LEU 557 
1 n ASN 558 
1 n LEU 559 
1 n GLU 560 
1 n TYR 561 
1 n GLY 562 
1 n LEU 563 
1 n ASN 564 
1 n VAL 565 
1 n SER 566 
1 n LEU 567 
1 n LYS 568 
1 n SER 569 
1 n TRP 570 
1 n ASN 571 
1 n GLU 572 
1 n TYR 573 
1 n ILE 574 
1 n LYS 575 
1 n LYS 576 
1 n ILE 577 
1 n LYS 578 
1 n PRO 579 
1 n ILE 580 
1 n GLU 581 
1 n GLU 582 
1 n LYS 583 
1 n GLN 584 
1 n LEU 585 
1 n GLN 586 
1 n LEU 587 
1 n PHE 588 
1 n THR 589 
#
_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 08:04:20)"
_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 88.79
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n TRP . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n THR . 589 A 589 
#
_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   ? 21.229  25.524  20.592  1.00 52.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.842  24.671  21.636  1.00 60.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.087  23.355  21.661  1.00 62.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.960  23.335  21.176  1.00 58.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.809  25.353  23.009  1.00 57.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.771  26.537  23.103  1.00 53.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.602  27.459  24.641  1.00 46.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.005  28.595  24.519  1.00 41.31 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 21.665  22.268  22.156  1.00 58.43 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 20.982  20.987  22.338  1.00 61.34 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 20.934  20.665  23.835  1.00 64.19 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 21.954  20.773  24.514  1.00 60.71 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 21.673  19.904  21.501  1.00 55.09 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 20.902  18.603  21.507  1.00 49.87 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 20.823  17.921  22.508  1.00 47.69 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 20.306  18.228  20.405  1.00 46.45 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 19.747  20.335  24.345  1.00 67.12 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 19.464  20.067  25.747  1.00 67.79 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 18.615  18.796  25.832  1.00 71.44 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 17.555  18.734  25.215  1.00 67.93 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 18.721  21.287  26.317  1.00 61.73 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 18.744  21.339  27.845  1.00 57.18 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 20.102  21.833  28.334  1.00 54.83 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 17.690  22.311  28.342  1.00 54.11 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 19.079  17.773  26.551  1.00 70.82 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 18.419  16.456  26.623  1.00 71.07 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 18.188  15.776  25.263  1.00 73.17 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 17.221  15.036  25.086  1.00 69.17 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 17.112  16.558  27.423  1.00 67.51 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 17.239  17.283  28.739  1.00 68.52 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 18.231  16.897  29.652  1.00 65.88 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 16.355  18.330  29.050  1.00 65.72 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 18.328  17.546  30.886  1.00 62.14 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 16.449  18.969  30.294  1.00 63.04 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 17.432  18.573  31.211  1.00 63.87 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 19.041  16.037  24.283  1.00 70.92 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 18.828  15.593  22.906  1.00 72.21 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 17.751  16.384  22.154  1.00 76.30 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 17.406  16.001  21.043  1.00 72.92 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 17.225  17.471  22.733  1.00 76.86 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 16.265  18.387  22.127  1.00 79.29 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 16.938  19.694  21.692  1.00 80.69 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 17.786  20.231  22.405  1.00 78.38 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 15.146  18.670  23.132  1.00 77.45 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? 16.518  20.248  20.564  1.00 81.79 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? 16.962  21.569  20.141  1.00 83.03 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? 16.269  22.657  20.970  1.00 85.06 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? 15.064  22.621  21.200  1.00 84.36 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? 16.730  21.733  18.635  1.00 80.10 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? 17.606  20.796  17.823  1.00 73.21 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? 18.810  20.730  17.998  1.00 68.55 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? 17.033  20.043  16.918  1.00 65.37 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 17.030  23.643  21.410  1.00 85.12 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 16.540  24.824  22.123  1.00 86.21 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 17.140  26.085  21.495  1.00 85.90 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 18.346  26.153  21.233  1.00 84.69 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 16.796  24.700  23.644  1.00 85.63 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 16.147  25.879  24.404  1.00 81.23 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 18.288  24.570  23.987  1.00 81.95 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 16.179  25.740  25.936  1.00 78.87 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 16.302  27.088  21.254  1.00 85.47 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 16.774  28.377  20.751  1.00 85.84 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 17.562  29.132  21.825  1.00 86.01 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 17.379  28.942  23.029  1.00 85.73 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 15.621  29.214  20.176  1.00 86.27 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 14.896  29.882  21.178  1.00 85.15 9   A 1 
ATOM 67   N N   . TYR A 1 10  ? 18.462  30.009  21.399  1.00 85.08 10  A 1 
ATOM 68   C CA  . TYR A 1 10  ? 19.206  30.864  22.326  1.00 85.51 10  A 1 
ATOM 69   C C   . TYR A 1 10  ? 18.272  31.769  23.140  1.00 87.73 10  A 1 
ATOM 70   O O   . TYR A 1 10  ? 18.497  31.993  24.326  1.00 86.85 10  A 1 
ATOM 71   C CB  . TYR A 1 10  ? 20.219  31.698  21.532  1.00 81.95 10  A 1 
ATOM 72   C CG  . TYR A 1 10  ? 21.050  32.607  22.411  1.00 72.86 10  A 1 
ATOM 73   C CD1 . TYR A 1 10  ? 20.684  33.958  22.585  1.00 68.32 10  A 1 
ATOM 74   C CD2 . TYR A 1 10  ? 22.172  32.094  23.089  1.00 64.61 10  A 1 
ATOM 75   C CE1 . TYR A 1 10  ? 21.439  34.792  23.436  1.00 56.67 10  A 1 
ATOM 76   C CE2 . TYR A 1 10  ? 22.928  32.923  23.943  1.00 56.46 10  A 1 
ATOM 77   C CZ  . TYR A 1 10  ? 22.558  34.273  24.115  1.00 54.85 10  A 1 
ATOM 78   O OH  . TYR A 1 10  ? 23.281  35.076  24.940  1.00 49.28 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? 17.183  32.230  22.511  1.00 88.38 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? 16.161  33.061  23.143  1.00 89.79 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? 15.470  32.326  24.294  1.00 91.01 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? 15.389  32.862  25.401  1.00 90.10 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? 15.164  33.483  22.064  1.00 89.42 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? 14.032  34.393  22.554  1.00 84.53 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? 13.163  34.844  21.386  1.00 84.69 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? 13.535  34.687  20.243  1.00 77.57 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? 12.021  35.440  21.596  1.00 76.93 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? 15.027  31.081  24.058  1.00 90.10 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 14.369  30.252  25.080  1.00 90.88 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 15.341  29.907  26.204  1.00 91.09 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 14.999  30.081  27.371  1.00 90.77 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? 13.765  28.979  24.464  1.00 91.30 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 13.160  28.061  25.531  1.00 89.47 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? 12.648  29.331  23.481  1.00 88.81 12  A 1 
ATOM 95   N N   . SER A 1 13  ? 16.563  29.481  25.872  1.00 89.21 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? 17.596  29.166  26.866  1.00 88.32 13  A 1 
ATOM 97   C C   . SER A 1 13  ? 17.892  30.366  27.771  1.00 89.33 13  A 1 
ATOM 98   O O   . SER A 1 13  ? 17.850  30.244  28.994  1.00 88.97 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? 18.864  28.693  26.151  1.00 85.83 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? 19.893  28.403  27.077  1.00 74.92 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? 18.106  31.547  27.191  1.00 88.31 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? 18.357  32.776  27.948  1.00 88.85 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? 17.170  33.204  28.816  1.00 90.38 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? 17.355  33.630  29.955  1.00 89.80 14  A 1 
ATOM 105  N N   . TYR A 1 15  ? 15.947  33.043  28.307  1.00 91.61 15  A 1 
ATOM 106  C CA  . TYR A 1 15  ? 14.733  33.332  29.068  1.00 92.32 15  A 1 
ATOM 107  C C   . TYR A 1 15  ? 14.582  32.389  30.266  1.00 92.82 15  A 1 
ATOM 108  O O   . TYR A 1 15  ? 14.436  32.864  31.391  1.00 92.39 15  A 1 
ATOM 109  C CB  . TYR A 1 15  ? 13.512  33.272  28.144  1.00 93.32 15  A 1 
ATOM 110  C CG  . TYR A 1 15  ? 12.219  33.635  28.848  1.00 93.89 15  A 1 
ATOM 111  C CD1 . TYR A 1 15  ? 11.459  32.642  29.488  1.00 91.57 15  A 1 
ATOM 112  C CD2 . TYR A 1 15  ? 11.788  34.976  28.885  1.00 92.65 15  A 1 
ATOM 113  C CE1 . TYR A 1 15  ? 10.275  32.984  30.168  1.00 92.02 15  A 1 
ATOM 114  C CE2 . TYR A 1 15  ? 10.603  35.323  29.560  1.00 92.30 15  A 1 
ATOM 115  C CZ  . TYR A 1 15  ? 9.847   34.326  30.204  1.00 92.92 15  A 1 
ATOM 116  O OH  . TYR A 1 15  ? 8.706   34.655  30.866  1.00 92.03 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 14.674  31.065  30.040  1.00 92.78 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 14.548  30.053  31.090  1.00 92.47 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 15.628  30.212  32.164  1.00 92.43 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 15.294  30.243  33.346  1.00 92.16 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 14.593  28.645  30.470  1.00 92.99 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 13.348  28.258  29.651  1.00 92.54 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 13.560  26.875  29.034  1.00 90.47 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 12.083  28.207  30.507  1.00 91.09 16  A 1 
ATOM 125  N N   . SER A 1 17  ? 16.890  30.410  31.776  1.00 91.30 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? 17.987  30.658  32.726  1.00 90.12 17  A 1 
ATOM 127  C C   . SER A 1 17  ? 17.698  31.852  33.638  1.00 90.55 17  A 1 
ATOM 128  O O   . SER A 1 17  ? 18.008  31.826  34.824  1.00 89.43 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? 19.299  30.938  31.989  1.00 88.38 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? 19.683  29.850  31.181  1.00 75.97 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? 17.067  32.901  33.110  1.00 92.48 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? 16.728  34.098  33.885  1.00 92.64 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? 15.564  33.861  34.847  1.00 93.47 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? 15.664  34.240  36.006  1.00 92.16 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? 16.451  35.255  32.917  1.00 91.77 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? 16.164  36.569  33.656  1.00 79.87 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? 15.877  37.688  32.648  1.00 77.96 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? 15.528  38.974  33.397  1.00 66.97 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? 15.172  40.061  32.452  1.00 58.70 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 14.452  33.276  34.373  1.00 94.63 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 13.230  33.154  35.183  1.00 94.45 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 13.294  32.025  36.211  1.00 95.37 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 12.642  32.115  37.241  1.00 94.53 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 11.953  33.025  34.319  1.00 93.09 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 11.904  31.705  33.526  1.00 79.10 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 11.803  34.258  33.415  1.00 76.76 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 10.517  31.372  32.973  1.00 70.03 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 14.073  30.974  35.955  1.00 94.27 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 14.185  29.807  36.832  1.00 93.81 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 15.308  29.939  37.865  1.00 93.84 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 15.384  29.137  38.791  1.00 92.65 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 14.336  28.532  35.980  1.00 93.60 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 13.187  28.266  34.986  1.00 92.88 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 13.473  26.974  34.216  1.00 90.53 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 11.828  28.131  35.673  1.00 90.93 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 16.170  30.960  37.751  1.00 93.36 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 17.386  31.127  38.555  1.00 92.38 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 17.138  30.987  40.057  1.00 93.18 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 17.798  30.185  40.714  1.00 91.17 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 18.019  32.479  38.213  1.00 90.10 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 19.375  32.630  38.899  1.00 83.37 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 20.023  33.962  38.520  1.00 79.11 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 21.349  34.062  39.262  1.00 70.09 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 22.037  35.335  38.959  1.00 62.65 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? 16.163  31.726  40.576  1.00 92.91 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? 15.891  31.825  42.015  1.00 94.26 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? 14.760  30.888  42.480  1.00 95.38 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? 14.313  30.956  43.623  1.00 93.10 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 15.638  33.298  42.372  1.00 93.27 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 16.799  34.221  41.975  1.00 91.07 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 17.974  33.838  42.159  1.00 86.61 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 16.513  35.310  41.432  1.00 86.81 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? 14.279  30.001  41.603  1.00 94.85 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? 13.236  29.019  41.926  1.00 95.41 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? 13.906  27.721  42.385  1.00 95.60 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? 14.852  27.244  41.758  1.00 93.72 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? 12.268  28.826  40.735  1.00 95.43 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? 11.635  30.179  40.334  1.00 93.75 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? 11.182  27.800  41.097  1.00 93.01 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? 10.643  30.108  39.170  1.00 89.64 23  A 1 
ATOM 181  N N   . SER A 1 24  ? 13.420  27.126  43.482  1.00 94.99 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? 13.957  25.882  44.053  1.00 95.13 24  A 1 
ATOM 183  C C   . SER A 1 24  ? 13.015  24.688  43.928  1.00 95.65 24  A 1 
ATOM 184  O O   . SER A 1 24  ? 13.475  23.554  43.959  1.00 92.92 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? 14.318  26.104  45.523  1.00 93.86 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? 13.200  26.574  46.247  1.00 87.02 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 11.703  24.917  43.777  1.00 96.00 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 10.691  23.865  43.692  1.00 96.45 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 10.056  23.836  42.302  1.00 96.89 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 9.672   24.883  41.773  1.00 96.34 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 9.625   24.075  44.783  1.00 95.80 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 10.138  23.953  46.227  1.00 91.09 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 9.000   24.274  47.201  1.00 85.22 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 10.663  22.557  46.554  1.00 86.61 25  A 1 
ATOM 195  N N   . HIS A 1 26  ? 9.905   22.639  41.740  1.00 96.76 26  A 1 
ATOM 196  C CA  . HIS A 1 26  ? 9.320   22.446  40.411  1.00 96.60 26  A 1 
ATOM 197  C C   . HIS A 1 26  ? 7.859   22.911  40.335  1.00 97.00 26  A 1 
ATOM 198  O O   . HIS A 1 26  ? 7.439   23.411  39.295  1.00 96.16 26  A 1 
ATOM 199  C CB  . HIS A 1 26  ? 9.469   20.984  39.977  1.00 95.28 26  A 1 
ATOM 200  C CG  . HIS A 1 26  ? 8.482   20.042  40.612  1.00 94.80 26  A 1 
ATOM 201  N ND1 . HIS A 1 26  ? 8.498   19.569  41.900  1.00 84.82 26  A 1 
ATOM 202  C CD2 . HIS A 1 26  ? 7.396   19.489  39.989  1.00 86.07 26  A 1 
ATOM 203  C CE1 . HIS A 1 26  ? 7.446   18.746  42.057  1.00 88.06 26  A 1 
ATOM 204  N NE2 . HIS A 1 26  ? 6.750   18.664  40.923  1.00 89.59 26  A 1 
ATOM 205  N N   . GLU A 1 27  ? 7.084   22.852  41.425  1.00 96.94 27  A 1 
ATOM 206  C CA  . GLU A 1 27  ? 5.711   23.364  41.460  1.00 96.84 27  A 1 
ATOM 207  C C   . GLU A 1 27  ? 5.661   24.880  41.232  1.00 97.33 27  A 1 
ATOM 208  O O   . GLU A 1 27  ? 4.798   25.379  40.504  1.00 96.76 27  A 1 
ATOM 209  C CB  . GLU A 1 27  ? 5.019   23.047  42.803  1.00 96.29 27  A 1 
ATOM 210  C CG  . GLU A 1 27  ? 4.911   21.551  43.132  1.00 90.31 27  A 1 
ATOM 211  C CD  . GLU A 1 27  ? 6.116   20.984  43.896  1.00 85.02 27  A 1 
ATOM 212  O OE1 . GLU A 1 27  ? 5.964   19.876  44.448  1.00 74.06 27  A 1 
ATOM 213  O OE2 . GLU A 1 27  ? 7.161   21.674  43.952  1.00 75.88 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? 6.603   25.612  41.815  1.00 97.19 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? 6.720   27.053  41.604  1.00 97.35 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? 7.174   27.361  40.174  1.00 97.75 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? 6.641   28.278  39.549  1.00 97.07 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? 7.689   27.648  42.638  1.00 97.08 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? 7.146   27.642  44.056  1.00 95.44 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? 5.956   27.652  44.311  1.00 87.91 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? 8.014   27.662  45.039  1.00 87.60 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 8.110   26.574  39.642  1.00 97.53 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 8.520   26.677  38.245  1.00 97.40 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 7.341   26.408  37.296  1.00 97.56 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 7.075   27.216  36.409  1.00 97.07 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 9.695   25.728  38.000  1.00 96.96 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? 6.556   25.359  37.546  1.00 97.73 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? 5.351   25.037  36.782  1.00 97.63 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? 4.320   26.172  36.804  1.00 97.64 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? 3.731   26.482  35.770  1.00 96.89 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? 4.742   23.730  37.323  1.00 97.03 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? 5.434   22.500  36.770  1.00 96.72 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? 6.052   22.539  35.722  1.00 92.15 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? 5.295   21.362  37.406  1.00 92.19 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? 4.138   26.826  37.953  1.00 98.09 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? 3.254   27.992  38.054  1.00 97.89 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? 3.729   29.142  37.160  1.00 97.97 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? 2.930   29.699  36.417  1.00 97.27 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? 3.132   28.406  39.523  1.00 97.39 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? 2.124   29.544  39.681  1.00 85.17 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? 1.985   29.957  41.148  1.00 81.52 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? 1.054   31.167  41.184  1.00 71.44 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? 0.915   31.720  42.548  1.00 62.26 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? 5.022   29.446  37.181  1.00 97.60 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? 5.618   30.486  36.327  1.00 97.30 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? 5.474   30.131  34.845  1.00 97.55 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? 5.082   30.982  34.047  1.00 96.87 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? 7.090   30.719  36.713  1.00 96.54 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? 7.814   31.654  35.738  1.00 93.19 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? 7.179   31.354  38.106  1.00 93.37 32  A 1 
ATOM 251  N N   . MET A 1 33  ? 5.725   28.880  34.470  1.00 97.68 33  A 1 
ATOM 252  C CA  . MET A 1 33  ? 5.580   28.411  33.087  1.00 97.50 33  A 1 
ATOM 253  C C   . MET A 1 33  ? 4.125   28.467  32.605  1.00 97.61 33  A 1 
ATOM 254  O O   . MET A 1 33  ? 3.867   28.819  31.456  1.00 97.06 33  A 1 
ATOM 255  C CB  . MET A 1 33  ? 6.123   26.977  32.959  1.00 97.04 33  A 1 
ATOM 256  C CG  . MET A 1 33  ? 7.636   26.884  33.211  1.00 95.22 33  A 1 
ATOM 257  S SD  . MET A 1 33  ? 8.684   28.008  32.253  1.00 94.26 33  A 1 
ATOM 258  C CE  . MET A 1 33  ? 8.353   27.368  30.600  1.00 84.66 33  A 1 
ATOM 259  N N   . TYR A 1 34  ? 3.170   28.164  33.487  1.00 97.70 34  A 1 
ATOM 260  C CA  . TYR A 1 34  ? 1.749   28.292  33.181  1.00 97.60 34  A 1 
ATOM 261  C C   . TYR A 1 34  ? 1.328   29.753  32.989  1.00 97.50 34  A 1 
ATOM 262  O O   . TYR A 1 34  ? 0.727   30.088  31.974  1.00 96.86 34  A 1 
ATOM 263  C CB  . TYR A 1 34  ? 0.925   27.618  34.277  1.00 97.40 34  A 1 
ATOM 264  C CG  . TYR A 1 34  ? -0.568  27.757  34.048  1.00 97.14 34  A 1 
ATOM 265  C CD1 . TYR A 1 34  ? -1.348  28.591  34.879  1.00 94.13 34  A 1 
ATOM 266  C CD2 . TYR A 1 34  ? -1.168  27.090  32.965  1.00 95.25 34  A 1 
ATOM 267  C CE1 . TYR A 1 34  ? -2.727  28.743  34.633  1.00 94.40 34  A 1 
ATOM 268  C CE2 . TYR A 1 34  ? -2.543  27.242  32.711  1.00 94.46 34  A 1 
ATOM 269  C CZ  . TYR A 1 34  ? -3.325  28.065  33.546  1.00 95.44 34  A 1 
ATOM 270  O OH  . TYR A 1 34  ? -4.655  28.207  33.303  1.00 94.00 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? 1.687   30.635  33.904  1.00 97.17 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? 1.353   32.065  33.810  1.00 96.69 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? 1.989   32.725  32.573  1.00 96.72 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? 1.355   33.537  31.890  1.00 95.39 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? 1.798   32.778  35.101  1.00 96.25 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? 0.911   32.423  36.313  1.00 92.19 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? 1.404   33.011  37.652  1.00 89.37 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? 0.744   32.734  38.688  1.00 80.95 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? 2.433   33.720  37.670  1.00 82.65 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? 3.226   32.342  32.245  1.00 96.82 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? 3.956   32.900  31.115  1.00 96.51 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? 3.505   32.346  29.755  1.00 96.88 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? 3.438   33.118  28.794  1.00 95.80 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? 5.452   32.686  31.346  1.00 95.87 36  A 1 
ATOM 285  N N   . PHE A 1 37  ? 3.171   31.046  29.661  1.00 97.30 37  A 1 
ATOM 286  C CA  . PHE A 1 37  ? 3.005   30.348  28.375  1.00 97.25 37  A 1 
ATOM 287  C C   . PHE A 1 37  ? 1.763   29.448  28.274  1.00 97.44 37  A 1 
ATOM 288  O O   . PHE A 1 37  ? 1.526   28.874  27.219  1.00 95.94 37  A 1 
ATOM 289  C CB  . PHE A 1 37  ? 4.281   29.548  28.083  1.00 96.87 37  A 1 
ATOM 290  C CG  . PHE A 1 37  ? 5.556   30.364  28.157  1.00 97.05 37  A 1 
ATOM 291  C CD1 . PHE A 1 37  ? 5.763   31.429  27.267  1.00 95.43 37  A 1 
ATOM 292  C CD2 . PHE A 1 37  ? 6.529   30.063  29.124  1.00 95.98 37  A 1 
ATOM 293  C CE1 . PHE A 1 37  ? 6.939   32.192  27.334  1.00 94.95 37  A 1 
ATOM 294  C CE2 . PHE A 1 37  ? 7.708   30.824  29.188  1.00 95.10 37  A 1 
ATOM 295  C CZ  . PHE A 1 37  ? 7.914   31.887  28.292  1.00 95.28 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? 0.977   29.301  29.340  1.00 97.04 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -0.183  28.403  29.368  1.00 97.07 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? 0.164   26.914  29.507  1.00 97.66 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -0.733  26.078  29.488  1.00 96.87 38  A 1 
ATOM 300  N N   . VAL A 1 39  ? 1.449   26.554  29.652  1.00 97.16 39  A 1 
ATOM 301  C CA  . VAL A 1 39  ? 1.887   25.150  29.724  1.00 97.26 39  A 1 
ATOM 302  C C   . VAL A 1 39  ? 1.710   24.607  31.140  1.00 97.32 39  A 1 
ATOM 303  O O   . VAL A 1 39  ? 2.393   25.015  32.078  1.00 96.39 39  A 1 
ATOM 304  C CB  . VAL A 1 39  ? 3.330   24.950  29.226  1.00 96.81 39  A 1 
ATOM 305  C CG1 . VAL A 1 39  ? 3.666   23.453  29.150  1.00 94.71 39  A 1 
ATOM 306  C CG2 . VAL A 1 39  ? 3.542   25.537  27.825  1.00 94.67 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 0.796   23.650  31.290  1.00 97.22 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 0.516   22.946  32.539  1.00 96.70 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 1.531   21.820  32.761  1.00 96.53 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? 1.813   21.064  31.836  1.00 95.02 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -0.914  22.389  32.477  1.00 95.98 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -1.989  23.485  32.629  1.00 90.93 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -3.286  23.077  31.950  1.00 84.21 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -2.293  23.728  34.109  1.00 86.35 40  A 1 
ATOM 315  N N   . ASN A 1 41  ? 2.003   21.676  33.992  1.00 96.42 41  A 1 
ATOM 316  C CA  . ASN A 1 41  ? 2.955   20.646  34.411  1.00 95.83 41  A 1 
ATOM 317  C C   . ASN A 1 41  ? 4.166   20.565  33.466  1.00 96.07 41  A 1 
ATOM 318  O O   . ASN A 1 41  ? 4.464   19.516  32.900  1.00 93.93 41  A 1 
ATOM 319  C CB  . ASN A 1 41  ? 2.235   19.295  34.597  1.00 94.20 41  A 1 
ATOM 320  C CG  . ASN A 1 41  ? 1.089   19.343  35.587  1.00 87.30 41  A 1 
ATOM 321  O OD1 . ASN A 1 41  ? 0.971   20.193  36.450  1.00 79.75 41  A 1 
ATOM 322  N ND2 . ASN A 1 41  ? 0.167   18.415  35.486  1.00 77.82 41  A 1 
ATOM 323  N N   . PHE A 1 42  ? 4.820   21.711  33.256  1.00 97.01 42  A 1 
ATOM 324  C CA  . PHE A 1 42  ? 5.995   21.787  32.387  1.00 96.59 42  A 1 
ATOM 325  C C   . PHE A 1 42  ? 7.085   20.799  32.833  1.00 96.30 42  A 1 
ATOM 326  O O   . PHE A 1 42  ? 7.654   20.109  31.990  1.00 95.05 42  A 1 
ATOM 327  C CB  . PHE A 1 42  ? 6.509   23.232  32.359  1.00 96.11 42  A 1 
ATOM 328  C CG  . PHE A 1 42  ? 7.629   23.449  31.368  1.00 95.94 42  A 1 
ATOM 329  C CD1 . PHE A 1 42  ? 8.966   23.251  31.750  1.00 93.87 42  A 1 
ATOM 330  C CD2 . PHE A 1 42  ? 7.335   23.838  30.047  1.00 94.33 42  A 1 
ATOM 331  C CE1 . PHE A 1 42  ? 10.004  23.437  30.818  1.00 92.94 42  A 1 
ATOM 332  C CE2 . PHE A 1 42  ? 8.370   24.025  29.118  1.00 92.98 42  A 1 
ATOM 333  C CZ  . PHE A 1 42  ? 9.704   23.822  29.504  1.00 93.57 42  A 1 
ATOM 334  N N   . PHE A 1 43  ? 7.294   20.692  34.140  1.00 95.68 43  A 1 
ATOM 335  C CA  . PHE A 1 43  ? 8.128   19.688  34.798  1.00 95.33 43  A 1 
ATOM 336  C C   . PHE A 1 43  ? 7.238   18.621  35.438  1.00 95.40 43  A 1 
ATOM 337  O O   . PHE A 1 43  ? 6.284   18.967  36.144  1.00 94.45 43  A 1 
ATOM 338  C CB  . PHE A 1 43  ? 9.003   20.363  35.860  1.00 94.90 43  A 1 
ATOM 339  C CG  . PHE A 1 43  ? 9.834   21.508  35.318  1.00 94.96 43  A 1 
ATOM 340  C CD1 . PHE A 1 43  ? 11.007  21.236  34.603  1.00 93.08 43  A 1 
ATOM 341  C CD2 . PHE A 1 43  ? 9.418   22.840  35.502  1.00 93.57 43  A 1 
ATOM 342  C CE1 . PHE A 1 43  ? 11.765  22.293  34.071  1.00 92.97 43  A 1 
ATOM 343  C CE2 . PHE A 1 43  ? 10.175  23.896  34.968  1.00 93.16 43  A 1 
ATOM 344  C CZ  . PHE A 1 43  ? 11.347  23.625  34.250  1.00 93.48 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 7.540   17.348  35.201  1.00 94.43 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 6.805   16.225  35.797  1.00 93.33 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 7.177   16.026  37.277  1.00 93.91 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 6.335   15.616  38.077  1.00 92.21 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 7.071   14.933  34.997  1.00 91.48 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 6.412   14.938  33.601  1.00 85.87 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 6.787   13.722  32.728  1.00 81.80 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 6.608   13.813  31.486  1.00 72.93 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 7.276   12.701  33.256  1.00 73.79 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? 8.424   16.333  37.640  1.00 93.19 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? 8.961   16.162  38.992  1.00 92.90 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? 10.137  17.117  39.267  1.00 93.90 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? 10.540  17.910  38.407  1.00 93.58 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? 9.341   14.677  39.168  1.00 91.16 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? 10.348  14.206  38.140  1.00 90.08 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? 11.416  14.765  38.000  1.00 84.34 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? 10.032  13.193  37.376  1.00 84.37 45  A 1 
ATOM 362  N N   . GLN A 1 46  ? 10.663  17.044  40.477  1.00 94.34 46  A 1 
ATOM 363  C CA  . GLN A 1 46  ? 11.780  17.874  40.936  1.00 94.51 46  A 1 
ATOM 364  C C   . GLN A 1 46  ? 13.084  17.568  40.186  1.00 94.15 46  A 1 
ATOM 365  O O   . GLN A 1 46  ? 13.802  18.499  39.831  1.00 93.44 46  A 1 
ATOM 366  C CB  . GLN A 1 46  ? 11.931  17.685  42.452  1.00 94.70 46  A 1 
ATOM 367  C CG  . GLN A 1 46  ? 13.007  18.582  43.077  1.00 93.68 46  A 1 
ATOM 368  C CD  . GLN A 1 46  ? 12.715  20.081  42.994  1.00 94.91 46  A 1 
ATOM 369  O OE1 . GLN A 1 46  ? 11.596  20.556  42.863  1.00 90.22 46  A 1 
ATOM 370  N NE2 . GLN A 1 46  ? 13.745  20.891  43.089  1.00 89.65 46  A 1 
ATOM 371  N N   . ASP A 1 47  ? 13.349  16.293  39.887  1.00 92.40 47  A 1 
ATOM 372  C CA  . ASP A 1 47  ? 14.579  15.857  39.220  1.00 90.59 47  A 1 
ATOM 373  C C   . ASP A 1 47  ? 14.687  16.467  37.815  1.00 89.77 47  A 1 
ATOM 374  O O   . ASP A 1 47  ? 15.725  17.013  37.457  1.00 88.33 47  A 1 
ATOM 375  C CB  . ASP A 1 47  ? 14.637  14.319  39.145  1.00 90.17 47  A 1 
ATOM 376  C CG  . ASP A 1 47  ? 14.606  13.597  40.500  1.00 86.71 47  A 1 
ATOM 377  O OD1 . ASP A 1 47  ? 14.971  14.212  41.524  1.00 81.62 47  A 1 
ATOM 378  O OD2 . ASP A 1 47  ? 14.188  12.416  40.509  1.00 81.90 47  A 1 
ATOM 379  N N   . GLU A 1 48  ? 13.591  16.477  37.043  1.00 92.30 48  A 1 
ATOM 380  C CA  . GLU A 1 48  ? 13.558  17.122  35.721  1.00 91.23 48  A 1 
ATOM 381  C C   . GLU A 1 48  ? 13.847  18.625  35.786  1.00 91.25 48  A 1 
ATOM 382  O O   . GLU A 1 48  ? 14.493  19.183  34.894  1.00 90.15 48  A 1 
ATOM 383  C CB  . GLU A 1 48  ? 12.170  16.987  35.082  1.00 89.81 48  A 1 
ATOM 384  C CG  . GLU A 1 48  ? 11.854  15.590  34.554  1.00 84.81 48  A 1 
ATOM 385  C CD  . GLU A 1 48  ? 10.563  15.578  33.730  1.00 86.82 48  A 1 
ATOM 386  O OE1 . GLU A 1 48  ? 10.329  14.552  33.057  1.00 79.70 48  A 1 
ATOM 387  O OE2 . GLU A 1 48  ? 9.821   16.583  33.664  1.00 83.15 48  A 1 
ATOM 388  N N   . PHE A 1 49  ? 13.334  19.290  36.816  1.00 93.53 49  A 1 
ATOM 389  C CA  . PHE A 1 49  ? 13.562  20.716  37.008  1.00 93.68 49  A 1 
ATOM 390  C C   . PHE A 1 49  ? 15.031  21.015  37.330  1.00 93.08 49  A 1 
ATOM 391  O O   . PHE A 1 49  ? 15.618  21.923  36.740  1.00 92.45 49  A 1 
ATOM 392  C CB  . PHE A 1 49  ? 12.620  21.231  38.105  1.00 94.15 49  A 1 
ATOM 393  C CG  . PHE A 1 49  ? 12.923  22.651  38.528  1.00 94.81 49  A 1 
ATOM 394  C CD1 . PHE A 1 49  ? 13.380  22.916  39.829  1.00 91.72 49  A 1 
ATOM 395  C CD2 . PHE A 1 49  ? 12.815  23.695  37.598  1.00 92.98 49  A 1 
ATOM 396  C CE1 . PHE A 1 49  ? 13.724  24.223  40.199  1.00 92.66 49  A 1 
ATOM 397  C CE2 . PHE A 1 49  ? 13.164  25.004  37.966  1.00 92.81 49  A 1 
ATOM 398  C CZ  . PHE A 1 49  ? 13.620  25.270  39.264  1.00 94.22 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? 15.630  20.234  38.224  1.00 92.80 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? 17.041  20.369  38.589  1.00 91.66 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? 17.961  20.021  37.418  1.00 90.36 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? 18.927  20.736  37.166  1.00 88.39 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? 17.355  19.484  39.800  1.00 92.15 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? 16.725  20.066  41.073  1.00 87.49 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? 16.985  19.243  42.340  1.00 84.20 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? 16.316  19.577  43.347  1.00 75.50 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? 17.851  18.343  42.317  1.00 77.45 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? 17.632  18.975  36.661  1.00 90.63 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? 18.369  18.571  35.467  1.00 88.35 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? 18.365  19.692  34.413  1.00 88.17 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? 19.430  20.065  33.913  1.00 86.69 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? 17.777  17.256  34.925  1.00 86.51 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? 18.699  16.596  33.889  1.00 76.84 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? 18.125  15.323  33.246  1.00 75.25 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? 18.855  14.737  32.402  1.00 67.66 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? 16.973  14.946  33.538  1.00 69.41 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? 17.199  20.298  34.122  1.00 89.89 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? 17.119  21.438  33.199  1.00 90.07 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? 17.968  22.613  33.689  1.00 89.69 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? 18.725  23.197  32.914  1.00 88.93 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? 15.655  21.890  33.018  1.00 90.78 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? 15.497  23.037  31.993  1.00 90.14 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? 15.656  22.552  30.559  1.00 85.28 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? 14.134  23.694  32.071  1.00 85.81 52  A 1 
ATOM 425  N N   . LYS A 1 53  ? 17.846  22.955  34.955  1.00 90.23 53  A 1 
ATOM 426  C CA  . LYS A 1 53  ? 18.561  24.089  35.546  1.00 89.68 53  A 1 
ATOM 427  C C   . LYS A 1 53  ? 20.076  23.903  35.464  1.00 89.27 53  A 1 
ATOM 428  O O   . LYS A 1 53  ? 20.767  24.792  34.971  1.00 87.36 53  A 1 
ATOM 429  C CB  . LYS A 1 53  ? 18.051  24.278  36.980  1.00 89.36 53  A 1 
ATOM 430  C CG  . LYS A 1 53  ? 18.557  25.582  37.593  1.00 85.10 53  A 1 
ATOM 431  C CD  . LYS A 1 53  ? 17.896  25.792  38.957  1.00 83.66 53  A 1 
ATOM 432  C CE  . LYS A 1 53  ? 18.455  27.054  39.599  1.00 79.11 53  A 1 
ATOM 433  N NZ  . LYS A 1 53  ? 17.676  27.415  40.809  1.00 74.41 53  A 1 
ATOM 434  N N   . ASN A 1 54  ? 20.568  22.721  35.834  1.00 88.50 54  A 1 
ATOM 435  C CA  . ASN A 1 54  ? 21.987  22.376  35.742  1.00 86.69 54  A 1 
ATOM 436  C C   . ASN A 1 54  ? 22.500  22.401  34.299  1.00 85.43 54  A 1 
ATOM 437  O O   . ASN A 1 54  ? 23.627  22.815  34.037  1.00 83.26 54  A 1 
ATOM 438  C CB  . ASN A 1 54  ? 22.185  20.979  36.351  1.00 86.59 54  A 1 
ATOM 439  C CG  . ASN A 1 54  ? 22.005  20.947  37.857  1.00 82.98 54  A 1 
ATOM 440  O OD1 . ASN A 1 54  ? 22.241  21.910  38.567  1.00 78.28 54  A 1 
ATOM 441  N ND2 . ASN A 1 54  ? 21.623  19.818  38.404  1.00 78.42 54  A 1 
ATOM 442  N N   . ALA A 1 55  ? 21.672  21.970  33.359  1.00 85.91 55  A 1 
ATOM 443  C CA  . ALA A 1 55  ? 22.048  21.940  31.953  1.00 84.47 55  A 1 
ATOM 444  C C   . ALA A 1 55  ? 22.031  23.335  31.298  1.00 84.98 55  A 1 
ATOM 445  O O   . ALA A 1 55  ? 22.842  23.601  30.411  1.00 83.52 55  A 1 
ATOM 446  C CB  . ALA A 1 55  ? 21.138  20.928  31.273  1.00 82.95 55  A 1 
ATOM 447  N N   . LEU A 1 56  ? 21.159  24.251  31.743  1.00 84.88 56  A 1 
ATOM 448  C CA  . LEU A 1 56  ? 21.174  25.656  31.311  1.00 83.78 56  A 1 
ATOM 449  C C   . LEU A 1 56  ? 22.421  26.408  31.807  1.00 81.60 56  A 1 
ATOM 450  O O   . LEU A 1 56  ? 22.903  27.307  31.116  1.00 78.07 56  A 1 
ATOM 451  C CB  . LEU A 1 56  ? 19.892  26.351  31.802  1.00 85.30 56  A 1 
ATOM 452  C CG  . LEU A 1 56  ? 18.600  25.925  31.081  1.00 84.78 56  A 1 
ATOM 453  C CD1 . LEU A 1 56  ? 17.388  26.495  31.826  1.00 81.93 56  A 1 
ATOM 454  C CD2 . LEU A 1 56  ? 18.541  26.426  29.640  1.00 83.07 56  A 1 
ATOM 455  N N   . ASP A 1 57  ? 22.943  26.018  32.971  1.00 82.18 57  A 1 
ATOM 456  C CA  . ASP A 1 57  ? 24.150  26.609  33.560  1.00 79.32 57  A 1 
ATOM 457  C C   . ASP A 1 57  ? 25.459  26.032  32.981  1.00 76.67 57  A 1 
ATOM 458  O O   . ASP A 1 57  ? 26.532  26.614  33.157  1.00 71.26 57  A 1 
ATOM 459  C CB  . ASP A 1 57  ? 24.099  26.439  35.091  1.00 77.62 57  A 1 
ATOM 460  C CG  . ASP A 1 57  ? 23.070  27.342  35.795  1.00 73.75 57  A 1 
ATOM 461  O OD1 . ASP A 1 57  ? 22.697  28.393  35.225  1.00 71.77 57  A 1 
ATOM 462  O OD2 . ASP A 1 57  ? 22.733  27.034  36.961  1.00 70.44 57  A 1 
ATOM 463  N N   . SER A 1 58  ? 25.398  24.900  32.272  1.00 79.55 58  A 1 
ATOM 464  C CA  . SER A 1 58  ? 26.560  24.220  31.687  1.00 75.59 58  A 1 
ATOM 465  C C   . SER A 1 58  ? 26.647  24.392  30.164  1.00 71.57 58  A 1 
ATOM 466  O O   . SER A 1 58  ? 25.671  24.268  29.433  1.00 64.36 58  A 1 
ATOM 467  C CB  . SER A 1 58  ? 26.606  22.751  32.128  1.00 72.14 58  A 1 
ATOM 468  O OG  . SER A 1 58  ? 25.409  22.067  31.848  1.00 64.50 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? 27.851  24.656  29.648  1.00 57.61 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? 28.129  24.692  28.205  1.00 54.86 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? 28.202  23.260  27.656  1.00 55.70 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? 29.290  22.702  27.493  1.00 50.68 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? 29.433  25.477  27.944  1.00 46.83 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? 29.310  27.003  28.093  1.00 42.82 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? 30.713  27.622  28.158  1.00 39.06 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? 28.588  27.635  26.898  1.00 38.47 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? 27.044  22.643  27.378  1.00 57.35 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? 26.982  21.275  26.833  1.00 55.13 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? 27.223  21.299  25.314  1.00 53.91 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? 26.578  22.076  24.597  1.00 49.13 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? 25.664  20.565  27.225  1.00 50.21 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? 25.499  20.545  28.764  1.00 46.19 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? 25.639  19.125  26.681  1.00 45.27 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? 24.172  19.943  29.239  1.00 42.21 60  A 1 
ATOM 485  N N   . PRO A 1 61  ? 28.136  20.444  24.778  1.00 47.94 61  A 1 
ATOM 486  C CA  . PRO A 1 61  ? 28.368  20.326  23.342  1.00 47.65 61  A 1 
ATOM 487  C C   . PRO A 1 61  ? 27.153  19.728  22.614  1.00 48.36 61  A 1 
ATOM 488  O O   . PRO A 1 61  ? 26.401  18.921  23.157  1.00 46.10 61  A 1 
ATOM 489  C CB  . PRO A 1 61  ? 29.626  19.465  23.191  1.00 42.42 61  A 1 
ATOM 490  C CG  . PRO A 1 61  ? 29.648  18.632  24.470  1.00 41.77 61  A 1 
ATOM 491  C CD  . PRO A 1 61  ? 29.015  19.543  25.513  1.00 45.28 61  A 1 
ATOM 492  N N   . ILE A 1 62  ? 26.979  20.121  21.352  1.00 45.85 62  A 1 
ATOM 493  C CA  . ILE A 1 62  ? 25.882  19.677  20.485  1.00 45.17 62  A 1 
ATOM 494  C C   . ILE A 1 62  ? 26.051  18.184  20.182  1.00 46.05 62  A 1 
ATOM 495  O O   . ILE A 1 62  ? 27.028  17.788  19.547  1.00 42.43 62  A 1 
ATOM 496  C CB  . ILE A 1 62  ? 25.842  20.524  19.189  1.00 38.83 62  A 1 
ATOM 497  C CG1 . ILE A 1 62  ? 25.633  22.025  19.509  1.00 34.59 62  A 1 
ATOM 498  C CG2 . ILE A 1 62  ? 24.741  20.026  18.235  1.00 33.76 62  A 1 
ATOM 499  C CD1 . ILE A 1 62  ? 25.886  22.957  18.313  1.00 30.68 62  A 1 
ATOM 500  N N   . VAL A 1 63  ? 25.079  17.354  20.584  1.00 47.69 63  A 1 
ATOM 501  C CA  . VAL A 1 63  ? 24.928  15.970  20.110  1.00 49.24 63  A 1 
ATOM 502  C C   . VAL A 1 63  ? 23.940  15.991  18.945  1.00 52.40 63  A 1 
ATOM 503  O O   . VAL A 1 63  ? 22.865  16.577  19.060  1.00 48.73 63  A 1 
ATOM 504  C CB  . VAL A 1 63  ? 24.478  15.027  21.244  1.00 42.32 63  A 1 
ATOM 505  C CG1 . VAL A 1 63  ? 24.391  13.574  20.765  1.00 36.55 63  A 1 
ATOM 506  C CG2 . VAL A 1 63  ? 25.468  15.066  22.422  1.00 36.37 63  A 1 
ATOM 507  N N   . SER A 1 64  ? 24.303  15.388  17.807  1.00 45.08 64  A 1 
ATOM 508  C CA  . SER A 1 64  ? 23.390  15.250  16.670  1.00 47.23 64  A 1 
ATOM 509  C C   . SER A 1 64  ? 22.217  14.342  17.036  1.00 50.63 64  A 1 
ATOM 510  O O   . SER A 1 64  ? 22.436  13.256  17.576  1.00 47.51 64  A 1 
ATOM 511  C CB  . SER A 1 64  ? 24.127  14.678  15.457  1.00 39.83 64  A 1 
ATOM 512  O OG  . SER A 1 64  ? 24.786  13.476  15.807  1.00 34.51 64  A 1 
ATOM 513  N N   . GLU A 1 65  ? 20.991  14.745  16.701  1.00 55.46 65  A 1 
ATOM 514  C CA  . GLU A 1 65  ? 19.817  13.886  16.862  1.00 58.22 65  A 1 
ATOM 515  C C   . GLU A 1 65  ? 19.962  12.599  16.032  1.00 59.89 65  A 1 
ATOM 516  O O   . GLU A 1 65  ? 20.400  12.662  14.879  1.00 57.84 65  A 1 
ATOM 517  C CB  . GLU A 1 65  ? 18.538  14.612  16.431  1.00 54.71 65  A 1 
ATOM 518  C CG  . GLU A 1 65  ? 18.149  15.746  17.384  1.00 49.57 65  A 1 
ATOM 519  C CD  . GLU A 1 65  ? 16.831  16.414  16.956  1.00 45.91 65  A 1 
ATOM 520  O OE1 . GLU A 1 65  ? 16.153  16.982  17.831  1.00 43.04 65  A 1 
ATOM 521  O OE2 . GLU A 1 65  ? 16.480  16.385  15.749  1.00 43.32 65  A 1 
ATOM 522  N N   . PRO A 1 66  ? 19.594  11.427  16.579  1.00 52.83 66  A 1 
ATOM 523  C CA  . PRO A 1 66  ? 19.532  10.208  15.794  1.00 56.51 66  A 1 
ATOM 524  C C   . PRO A 1 66  ? 18.396  10.299  14.766  1.00 58.84 66  A 1 
ATOM 525  O O   . PRO A 1 66  ? 17.291  10.745  15.077  1.00 56.26 66  A 1 
ATOM 526  C CB  . PRO A 1 66  ? 19.329  9.080   16.806  1.00 53.37 66  A 1 
ATOM 527  C CG  . PRO A 1 66  ? 18.603  9.769   17.962  1.00 52.83 66  A 1 
ATOM 528  C CD  . PRO A 1 66  ? 19.154  11.193  17.944  1.00 58.26 66  A 1 
ATOM 529  N N   . ASP A 1 67  ? 18.653  9.816   13.540  1.00 55.64 67  A 1 
ATOM 530  C CA  . ASP A 1 67  ? 17.603  9.641   12.534  1.00 60.44 67  A 1 
ATOM 531  C C   . ASP A 1 67  ? 16.622  8.550   12.994  1.00 61.99 67  A 1 
ATOM 532  O O   . ASP A 1 67  ? 17.030  7.452   13.377  1.00 57.71 67  A 1 
ATOM 533  C CB  . ASP A 1 67  ? 18.238  9.331   11.169  1.00 55.12 67  A 1 
ATOM 534  C CG  . ASP A 1 67  ? 17.216  9.274   10.023  1.00 49.43 67  A 1 
ATOM 535  O OD1 . ASP A 1 67  ? 16.012  9.506   10.276  1.00 47.38 67  A 1 
ATOM 536  O OD2 . ASP A 1 67  ? 17.622  8.985   8.883   1.00 45.25 67  A 1 
ATOM 537  N N   . ARG A 1 68  ? 15.313  8.848   12.996  1.00 64.00 68  A 1 
ATOM 538  C CA  . ARG A 1 68  ? 14.244  7.941   13.446  1.00 68.72 68  A 1 
ATOM 539  C C   . ARG A 1 68  ? 13.270  7.565   12.326  1.00 67.70 68  A 1 
ATOM 540  O O   . ARG A 1 68  ? 12.216  6.985   12.584  1.00 65.07 68  A 1 
ATOM 541  C CB  . ARG A 1 68  ? 13.524  8.492   14.687  1.00 67.92 68  A 1 
ATOM 542  C CG  . ARG A 1 68  ? 14.488  8.853   15.818  1.00 67.00 68  A 1 
ATOM 543  C CD  . ARG A 1 68  ? 13.749  9.070   17.141  1.00 64.62 68  A 1 
ATOM 544  N NE  . ARG A 1 68  ? 13.522  7.795   17.844  1.00 59.91 68  A 1 
ATOM 545  C CZ  . ARG A 1 68  ? 12.560  7.523   18.701  1.00 54.21 68  A 1 
ATOM 546  N NH1 . ARG A 1 68  ? 11.618  8.374   18.977  1.00 51.88 68  A 1 
ATOM 547  N NH2 . ARG A 1 68  ? 12.533  6.375   19.313  1.00 49.74 68  A 1 
ATOM 548  N N   . THR A 1 69  ? 13.639  7.847   11.077  1.00 53.82 69  A 1 
ATOM 549  C CA  . THR A 1 69  ? 12.835  7.512   9.890   1.00 56.75 69  A 1 
ATOM 550  C C   . THR A 1 69  ? 12.554  6.009   9.769   1.00 57.00 69  A 1 
ATOM 551  O O   . THR A 1 69  ? 11.489  5.622   9.290   1.00 54.57 69  A 1 
ATOM 552  C CB  . THR A 1 69  ? 13.510  8.003   8.605   1.00 57.39 69  A 1 
ATOM 553  O OG1 . THR A 1 69  ? 14.826  7.514   8.514   1.00 53.59 69  A 1 
ATOM 554  C CG2 . THR A 1 69  ? 13.527  9.527   8.503   1.00 54.84 69  A 1 
ATOM 555  N N   . GLU A 1 70  ? 13.432  5.138   10.296  1.00 48.07 70  A 1 
ATOM 556  C CA  . GLU A 1 70  ? 13.219  3.683   10.368  1.00 49.79 70  A 1 
ATOM 557  C C   . GLU A 1 70  ? 11.984  3.288   11.201  1.00 52.31 70  A 1 
ATOM 558  O O   . GLU A 1 70  ? 11.340  2.273   10.923  1.00 51.96 70  A 1 
ATOM 559  C CB  . GLU A 1 70  ? 14.493  2.992   10.889  1.00 47.93 70  A 1 
ATOM 560  C CG  . GLU A 1 70  ? 14.878  3.380   12.329  1.00 42.66 70  A 1 
ATOM 561  C CD  . GLU A 1 70  ? 16.121  2.634   12.855  1.00 36.83 70  A 1 
ATOM 562  O OE1 . GLU A 1 70  ? 16.473  2.892   14.033  1.00 32.27 70  A 1 
ATOM 563  O OE2 . GLU A 1 70  ? 16.674  1.787   12.119  1.00 38.43 70  A 1 
ATOM 564  N N   . TYR A 1 71  ? 11.574  4.113   12.163  1.00 57.01 71  A 1 
ATOM 565  C CA  . TYR A 1 71  ? 10.353  3.958   12.967  1.00 61.78 71  A 1 
ATOM 566  C C   . TYR A 1 71  ? 9.117   4.585   12.303  1.00 64.10 71  A 1 
ATOM 567  O O   . TYR A 1 71  ? 8.048   4.643   12.915  1.00 60.01 71  A 1 
ATOM 568  C CB  . TYR A 1 71  ? 10.582  4.510   14.380  1.00 61.17 71  A 1 
ATOM 569  C CG  . TYR A 1 71  ? 11.678  3.791   15.147  1.00 60.85 71  A 1 
ATOM 570  C CD1 . TYR A 1 71  ? 11.372  2.634   15.893  1.00 55.90 71  A 1 
ATOM 571  C CD2 . TYR A 1 71  ? 13.003  4.254   15.084  1.00 55.50 71  A 1 
ATOM 572  C CE1 . TYR A 1 71  ? 12.392  1.940   16.572  1.00 49.73 71  A 1 
ATOM 573  C CE2 . TYR A 1 71  ? 14.030  3.558   15.753  1.00 51.60 71  A 1 
ATOM 574  C CZ  . TYR A 1 71  ? 13.724  2.396   16.496  1.00 55.22 71  A 1 
ATOM 575  O OH  . TYR A 1 71  ? 14.718  1.713   17.123  1.00 55.09 71  A 1 
ATOM 576  N N   . GLY A 1 72  ? 9.244   5.051   11.061  1.00 66.63 72  A 1 
ATOM 577  C CA  . GLY A 1 72  ? 8.193   5.772   10.343  1.00 64.35 72  A 1 
ATOM 578  C C   . GLY A 1 72  ? 7.925   7.173   10.890  1.00 68.54 72  A 1 
ATOM 579  O O   . GLY A 1 72  ? 6.857   7.730   10.623  1.00 66.36 72  A 1 
ATOM 580  N N   . ASP A 1 73  ? 8.865   7.715   11.649  1.00 71.16 73  A 1 
ATOM 581  C CA  . ASP A 1 73  ? 8.790   9.036   12.263  1.00 73.94 73  A 1 
ATOM 582  C C   . ASP A 1 73  ? 9.254   10.109  11.268  1.00 75.57 73  A 1 
ATOM 583  O O   . ASP A 1 73  ? 10.431  10.450  11.165  1.00 73.05 73  A 1 
ATOM 584  C CB  . ASP A 1 73  ? 9.603   9.023   13.562  1.00 68.77 73  A 1 
ATOM 585  C CG  . ASP A 1 73  ? 9.549   10.347  14.321  1.00 64.74 73  A 1 
ATOM 586  O OD1 . ASP A 1 73  ? 8.784   11.251  13.922  1.00 61.11 73  A 1 
ATOM 587  O OD2 . ASP A 1 73  ? 10.292  10.450  15.321  1.00 59.41 73  A 1 
ATOM 588  N N   . PHE A 1 74  ? 8.294   10.617  10.496  1.00 80.86 74  A 1 
ATOM 589  C CA  . PHE A 1 74  ? 8.514   11.718  9.565   1.00 82.34 74  A 1 
ATOM 590  C C   . PHE A 1 74  ? 8.003   13.016  10.189  1.00 84.65 74  A 1 
ATOM 591  O O   . PHE A 1 74  ? 6.816   13.337  10.085  1.00 80.44 74  A 1 
ATOM 592  C CB  . PHE A 1 74  ? 7.853   11.397  8.220   1.00 78.86 74  A 1 
ATOM 593  C CG  . PHE A 1 74  ? 8.406   10.149  7.559   1.00 78.65 74  A 1 
ATOM 594  C CD1 . PHE A 1 74  ? 9.709   10.147  7.031   1.00 73.53 74  A 1 
ATOM 595  C CD2 . PHE A 1 74  ? 7.639   8.971   7.521   1.00 73.71 74  A 1 
ATOM 596  C CE1 . PHE A 1 74  ? 10.240  8.971   6.470   1.00 70.14 74  A 1 
ATOM 597  C CE2 . PHE A 1 74  ? 8.171   7.797   6.959   1.00 72.18 74  A 1 
ATOM 598  C CZ  . PHE A 1 74  ? 9.473   7.797   6.437   1.00 73.72 74  A 1 
ATOM 599  N N   . GLN A 1 75  ? 8.890   13.773  10.832  1.00 88.04 75  A 1 
ATOM 600  C CA  . GLN A 1 75  ? 8.537   15.050  11.452  1.00 88.90 75  A 1 
ATOM 601  C C   . GLN A 1 75  ? 7.993   16.040  10.413  1.00 90.13 75  A 1 
ATOM 602  O O   . GLN A 1 75  ? 8.654   16.360  9.420   1.00 87.44 75  A 1 
ATOM 603  C CB  . GLN A 1 75  ? 9.743   15.632  12.209  1.00 85.91 75  A 1 
ATOM 604  C CG  . GLN A 1 75  ? 10.122  14.791  13.437  1.00 80.91 75  A 1 
ATOM 605  C CD  . GLN A 1 75  ? 9.003   14.741  14.479  1.00 78.48 75  A 1 
ATOM 606  O OE1 . GLN A 1 75  ? 8.474   15.764  14.904  1.00 70.80 75  A 1 
ATOM 607  N NE2 . GLN A 1 75  ? 8.571   13.577  14.911  1.00 67.85 75  A 1 
ATOM 608  N N   . THR A 1 76  ? 6.772   16.531  10.639  1.00 88.83 76  A 1 
ATOM 609  C CA  . THR A 1 76  ? 6.144   17.494  9.730   1.00 90.03 76  A 1 
ATOM 610  C C   . THR A 1 76  ? 6.907   18.810  9.772   1.00 90.69 76  A 1 
ATOM 611  O O   . THR A 1 76  ? 7.072   19.398  10.837  1.00 90.19 76  A 1 
ATOM 612  C CB  . THR A 1 76  ? 4.671   17.725  10.072  1.00 89.99 76  A 1 
ATOM 613  O OG1 . THR A 1 76  ? 4.008   16.486  10.099  1.00 85.57 76  A 1 
ATOM 614  C CG2 . THR A 1 76  ? 3.965   18.581  9.020   1.00 85.21 76  A 1 
ATOM 615  N N   . ASN A 1 77  ? 7.346   19.296  8.613   1.00 92.63 77  A 1 
ATOM 616  C CA  . ASN A 1 77  ? 8.027   20.586  8.554   1.00 92.79 77  A 1 
ATOM 617  C C   . ASN A 1 77  ? 7.061   21.743  8.882   1.00 94.71 77  A 1 
ATOM 618  O O   . ASN A 1 77  ? 5.856   21.671  8.615   1.00 94.77 77  A 1 
ATOM 619  C CB  . ASN A 1 77  ? 8.753   20.732  7.205   1.00 90.67 77  A 1 
ATOM 620  C CG  . ASN A 1 77  ? 7.808   20.900  6.033   1.00 89.53 77  A 1 
ATOM 621  O OD1 . ASN A 1 77  ? 7.230   21.958  5.836   1.00 83.39 77  A 1 
ATOM 622  N ND2 . ASN A 1 77  ? 7.627   19.881  5.226   1.00 83.58 77  A 1 
ATOM 623  N N   . SER A 1 78  ? 7.588   22.830  9.431   1.00 95.18 78  A 1 
ATOM 624  C CA  . SER A 1 78  ? 6.792   23.981  9.884   1.00 95.90 78  A 1 
ATOM 625  C C   . SER A 1 78  ? 5.969   24.635  8.767   1.00 96.84 78  A 1 
ATOM 626  O O   . SER A 1 78  ? 4.859   25.112  9.005   1.00 96.43 78  A 1 
ATOM 627  C CB  . SER A 1 78  ? 7.720   25.021  10.521  1.00 94.49 78  A 1 
ATOM 628  O OG  . SER A 1 78  ? 8.705   25.453  9.598   1.00 84.43 78  A 1 
ATOM 629  N N   . ASN A 1 79  ? 6.466   24.612  7.527   1.00 96.88 79  A 1 
ATOM 630  C CA  . ASN A 1 79  ? 5.753   25.158  6.369   1.00 97.00 79  A 1 
ATOM 631  C C   . ASN A 1 79  ? 4.516   24.318  6.015   1.00 97.60 79  A 1 
ATOM 632  O O   . ASN A 1 79  ? 3.445   24.889  5.797   1.00 97.22 79  A 1 
ATOM 633  C CB  . ASN A 1 79  ? 6.738   25.263  5.197   1.00 96.20 79  A 1 
ATOM 634  C CG  . ASN A 1 79  ? 6.114   25.816  3.929   1.00 87.55 79  A 1 
ATOM 635  O OD1 . ASN A 1 79  ? 5.435   26.830  3.895   1.00 78.05 79  A 1 
ATOM 636  N ND2 . ASN A 1 79  ? 6.342   25.166  2.813   1.00 76.26 79  A 1 
ATOM 637  N N   . LEU A 1 80  ? 4.622   22.988  5.987   1.00 97.22 80  A 1 
ATOM 638  C CA  . LEU A 1 80  ? 3.481   22.102  5.750   1.00 97.61 80  A 1 
ATOM 639  C C   . LEU A 1 80  ? 2.459   22.207  6.886   1.00 97.95 80  A 1 
ATOM 640  O O   . LEU A 1 80  ? 1.276   22.385  6.605   1.00 97.85 80  A 1 
ATOM 641  C CB  . LEU A 1 80  ? 3.968   20.656  5.548   1.00 97.48 80  A 1 
ATOM 642  C CG  . LEU A 1 80  ? 2.831   19.643  5.283   1.00 96.90 80  A 1 
ATOM 643  C CD1 . LEU A 1 80  ? 2.035   19.968  4.015   1.00 95.73 80  A 1 
ATOM 644  C CD2 . LEU A 1 80  ? 3.415   18.240  5.127   1.00 95.54 80  A 1 
ATOM 645  N N   . ALA A 1 81  ? 2.891   22.184  8.141   1.00 97.51 81  A 1 
ATOM 646  C CA  . ALA A 1 81  ? 2.008   22.356  9.295   1.00 97.83 81  A 1 
ATOM 647  C C   . ALA A 1 81  ? 1.232   23.684  9.224   1.00 98.01 81  A 1 
ATOM 648  O O   . ALA A 1 81  ? 0.007   23.706  9.365   1.00 97.97 81  A 1 
ATOM 649  C CB  . ALA A 1 81  ? 2.853   22.253  10.573  1.00 97.71 81  A 1 
ATOM 650  N N   . ASN A 1 82  ? 1.914   24.782  8.910   1.00 98.34 82  A 1 
ATOM 651  C CA  . ASN A 1 82  ? 1.296   26.099  8.755   1.00 98.32 82  A 1 
ATOM 652  C C   . ASN A 1 82  ? 0.317   26.146  7.566   1.00 98.35 82  A 1 
ATOM 653  O O   . ASN A 1 82  ? -0.782  26.679  7.699   1.00 98.03 82  A 1 
ATOM 654  C CB  . ASN A 1 82  ? 2.417   27.152  8.638   1.00 98.04 82  A 1 
ATOM 655  C CG  . ASN A 1 82  ? 1.871   28.566  8.560   1.00 96.27 82  A 1 
ATOM 656  O OD1 . ASN A 1 82  ? 1.532   29.196  9.548   1.00 87.93 82  A 1 
ATOM 657  N ND2 . ASN A 1 82  ? 1.792   29.136  7.382   1.00 87.23 82  A 1 
ATOM 658  N N   . LYS A 1 83  ? 0.672   25.569  6.412   1.00 98.19 83  A 1 
ATOM 659  C CA  . LYS A 1 83  ? -0.242  25.474  5.260   1.00 98.01 83  A 1 
ATOM 660  C C   . LYS A 1 83  ? -1.479  24.641  5.577   1.00 98.24 83  A 1 
ATOM 661  O O   . LYS A 1 83  ? -2.574  25.030  5.195   1.00 98.01 83  A 1 
ATOM 662  C CB  . LYS A 1 83  ? 0.480   24.871  4.056   1.00 97.44 83  A 1 
ATOM 663  C CG  . LYS A 1 83  ? 1.383   25.893  3.367   1.00 89.53 83  A 1 
ATOM 664  C CD  . LYS A 1 83  ? 2.140   25.186  2.243   1.00 84.59 83  A 1 
ATOM 665  C CE  . LYS A 1 83  ? 2.989   26.201  1.493   1.00 75.06 83  A 1 
ATOM 666  N NZ  . LYS A 1 83  ? 3.848   25.506  0.510   1.00 66.13 83  A 1 
ATOM 667  N N   . THR A 1 84  ? -1.318  23.528  6.282   1.00 98.25 84  A 1 
ATOM 668  C CA  . THR A 1 84  ? -2.432  22.662  6.687   1.00 98.46 84  A 1 
ATOM 669  C C   . THR A 1 84  ? -3.399  23.401  7.609   1.00 98.53 84  A 1 
ATOM 670  O O   . THR A 1 84  ? -4.601  23.376  7.371   1.00 98.43 84  A 1 
ATOM 671  C CB  . THR A 1 84  ? -1.913  21.391  7.370   1.00 98.40 84  A 1 
ATOM 672  O OG1 . THR A 1 84  ? -1.086  20.676  6.483   1.00 97.05 84  A 1 
ATOM 673  C CG2 . THR A 1 84  ? -3.036  20.442  7.784   1.00 97.29 84  A 1 
ATOM 674  N N   . THR A 1 85  ? -2.922  24.101  8.624   1.00 98.64 85  A 1 
ATOM 675  C CA  . THR A 1 85  ? -3.796  24.844  9.548   1.00 98.72 85  A 1 
ATOM 676  C C   . THR A 1 85  ? -4.460  26.059  8.893   1.00 98.68 85  A 1 
ATOM 677  O O   . THR A 1 85  ? -5.632  26.320  9.168   1.00 98.45 85  A 1 
ATOM 678  C CB  . THR A 1 85  ? -3.049  25.270  10.814  1.00 98.60 85  A 1 
ATOM 679  O OG1 . THR A 1 85  ? -1.843  25.915  10.475  1.00 96.21 85  A 1 
ATOM 680  C CG2 . THR A 1 85  ? -2.682  24.069  11.680  1.00 95.56 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? -3.786  26.756  7.973   1.00 98.51 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? -4.401  27.807  7.149   1.00 98.39 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? -5.508  27.241  6.259   1.00 98.36 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? -6.626  27.747  6.284   1.00 98.10 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? -3.333  28.500  6.284   1.00 98.24 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? -2.433  29.475  7.055   1.00 96.40 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? -1.293  29.943  6.147   1.00 93.50 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? -3.202  30.712  7.527   1.00 94.47 86  A 1 
ATOM 689  N N   . PHE A 1 87  ? -5.238  26.143  5.554   1.00 98.17 87  A 1 
ATOM 690  C CA  . PHE A 1 87  ? -6.221  25.445  4.733   1.00 98.04 87  A 1 
ATOM 691  C C   . PHE A 1 87  ? -7.459  25.026  5.545   1.00 98.09 87  A 1 
ATOM 692  O O   . PHE A 1 87  ? -8.591  25.248  5.120   1.00 97.88 87  A 1 
ATOM 693  C CB  . PHE A 1 87  ? -5.535  24.229  4.093   1.00 97.93 87  A 1 
ATOM 694  C CG  . PHE A 1 87  ? -6.510  23.230  3.518   1.00 97.90 87  A 1 
ATOM 695  C CD1 . PHE A 1 87  ? -6.791  22.036  4.214   1.00 97.06 87  A 1 
ATOM 696  C CD2 . PHE A 1 87  ? -7.188  23.528  2.327   1.00 97.28 87  A 1 
ATOM 697  C CE1 . PHE A 1 87  ? -7.748  21.145  3.713   1.00 96.65 87  A 1 
ATOM 698  C CE2 . PHE A 1 87  ? -8.147  22.631  1.828   1.00 96.76 87  A 1 
ATOM 699  C CZ  . PHE A 1 87  ? -8.426  21.441  2.523   1.00 96.86 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? -7.269  24.469  6.741   1.00 98.45 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? -8.379  24.108  7.632   1.00 98.54 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? -9.175  25.341  8.083   1.00 98.44 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? -10.401 25.283  8.166   1.00 98.29 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? -7.832  23.337  8.846   1.00 98.66 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? -7.278  21.936  8.524   1.00 98.47 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? -6.612  21.362  9.776   1.00 98.19 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? -8.363  20.963  8.069   1.00 98.05 88  A 1 
ATOM 708  N N   . THR A 1 89  ? -8.504  26.465  8.333   1.00 98.61 89  A 1 
ATOM 709  C CA  . THR A 1 89  ? -9.153  27.745  8.663   1.00 98.49 89  A 1 
ATOM 710  C C   . THR A 1 89  ? -10.009 28.242  7.496   1.00 98.29 89  A 1 
ATOM 711  O O   . THR A 1 89  ? -11.166 28.610  7.695   1.00 97.48 89  A 1 
ATOM 712  C CB  . THR A 1 89  ? -8.118  28.814  9.049   1.00 98.21 89  A 1 
ATOM 713  O OG1 . THR A 1 89  ? -7.313  28.356  10.107  1.00 89.60 89  A 1 
ATOM 714  C CG2 . THR A 1 89  ? -8.765  30.112  9.532   1.00 87.90 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? -9.493  28.187  6.268   1.00 97.78 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? -10.224 28.537  5.037   1.00 97.31 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? -11.437 27.622  4.799   1.00 97.22 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? -12.483 28.079  4.341   1.00 96.44 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? -9.270  28.455  3.834   1.00 96.84 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? -8.219  29.576  3.824   1.00 93.03 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? -7.131  29.381  2.749   1.00 89.32 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? -6.207  30.226  2.717   1.00 79.42 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? -7.200  28.393  1.983   1.00 82.10 90  A 1 
ATOM 724  N N   . LYS A 1 91  ? -11.339 26.356  5.188   1.00 97.61 91  A 1 
ATOM 725  C CA  . LYS A 1 91  ? -12.456 25.392  5.213   1.00 97.46 91  A 1 
ATOM 726  C C   . LYS A 1 91  ? -13.493 25.661  6.319   1.00 97.79 91  A 1 
ATOM 727  O O   . LYS A 1 91  ? -14.487 24.946  6.404   1.00 96.95 91  A 1 
ATOM 728  C CB  . LYS A 1 91  ? -11.882 23.964  5.312   1.00 96.81 91  A 1 
ATOM 729  C CG  . LYS A 1 91  ? -11.333 23.406  3.985   1.00 92.96 91  A 1 
ATOM 730  C CD  . LYS A 1 91  ? -12.462 22.844  3.098   1.00 89.90 91  A 1 
ATOM 731  C CE  . LYS A 1 91  ? -11.896 22.053  1.918   1.00 87.21 91  A 1 
ATOM 732  N NZ  . LYS A 1 91  ? -12.872 21.066  1.370   1.00 82.64 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? -13.287 26.666  7.165   1.00 97.84 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? -14.191 27.026  8.260   1.00 97.92 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? -14.007 26.201  9.536   1.00 98.22 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? -14.852 26.263  10.431  1.00 97.29 92  A 1 
ATOM 737  N N   . VAL A 1 93  ? -12.919 25.446  9.656   1.00 98.42 93  A 1 
ATOM 738  C CA  . VAL A 1 93  ? -12.575 24.742  10.896  1.00 98.58 93  A 1 
ATOM 739  C C   . VAL A 1 93  ? -12.120 25.770  11.932  1.00 98.58 93  A 1 
ATOM 740  O O   . VAL A 1 93  ? -11.137 26.481  11.735  1.00 98.11 93  A 1 
ATOM 741  C CB  . VAL A 1 93  ? -11.513 23.648  10.661  1.00 98.48 93  A 1 
ATOM 742  C CG1 . VAL A 1 93  ? -11.176 22.902  11.961  1.00 97.94 93  A 1 
ATOM 743  C CG2 . VAL A 1 93  ? -12.002 22.602  9.646   1.00 97.75 93  A 1 
ATOM 744  N N   . SER A 1 94  ? -12.841 25.842  13.055  1.00 98.47 94  A 1 
ATOM 745  C CA  . SER A 1 94  ? -12.557 26.785  14.146  1.00 98.34 94  A 1 
ATOM 746  C C   . SER A 1 94  ? -12.589 26.056  15.494  1.00 98.41 94  A 1 
ATOM 747  O O   . SER A 1 94  ? -13.615 26.069  16.181  1.00 97.38 94  A 1 
ATOM 748  C CB  . SER A 1 94  ? -13.545 27.954  14.082  1.00 97.37 94  A 1 
ATOM 749  O OG  . SER A 1 94  ? -13.190 28.943  15.031  1.00 91.58 94  A 1 
ATOM 750  N N   . PRO A 1 95  ? -11.516 25.330  15.844  1.00 98.61 95  A 1 
ATOM 751  C CA  . PRO A 1 95  ? -11.474 24.487  17.029  1.00 98.65 95  A 1 
ATOM 752  C C   . PRO A 1 95  ? -11.290 25.300  18.315  1.00 98.63 95  A 1 
ATOM 753  O O   . PRO A 1 95  ? -10.586 26.309  18.354  1.00 98.32 95  A 1 
ATOM 754  C CB  . PRO A 1 95  ? -10.306 23.529  16.794  1.00 98.49 95  A 1 
ATOM 755  C CG  . PRO A 1 95  ? -9.338  24.375  15.971  1.00 98.04 95  A 1 
ATOM 756  C CD  . PRO A 1 95  ? -10.266 25.211  15.100  1.00 98.58 95  A 1 
ATOM 757  N N   . GLN A 1 96  ? -11.883 24.788  19.395  1.00 98.58 96  A 1 
ATOM 758  C CA  . GLN A 1 96  ? -11.627 25.233  20.768  1.00 98.59 96  A 1 
ATOM 759  C C   . GLN A 1 96  ? -10.639 24.299  21.477  1.00 98.61 96  A 1 
ATOM 760  O O   . GLN A 1 96  ? -9.929  24.713  22.389  1.00 98.25 96  A 1 
ATOM 761  C CB  . GLN A 1 96  ? -12.954 25.285  21.527  1.00 98.36 96  A 1 
ATOM 762  C CG  . GLN A 1 96  ? -13.921 26.322  20.947  1.00 97.29 96  A 1 
ATOM 763  C CD  . GLN A 1 96  ? -15.281 26.230  21.625  1.00 96.60 96  A 1 
ATOM 764  O OE1 . GLN A 1 96  ? -16.133 25.462  21.216  1.00 89.59 96  A 1 
ATOM 765  N NE2 . GLN A 1 96  ? -15.516 26.974  22.681  1.00 87.76 96  A 1 
ATOM 766  N N   . ILE A 1 97  ? -10.599 23.037  21.048  1.00 98.43 97  A 1 
ATOM 767  C CA  . ILE A 1 97  ? -9.694  22.019  21.583  1.00 98.49 97  A 1 
ATOM 768  C C   . ILE A 1 97  ? -8.860  21.444  20.443  1.00 98.60 97  A 1 
ATOM 769  O O   . ILE A 1 97  ? -9.411  20.997  19.439  1.00 98.40 97  A 1 
ATOM 770  C CB  . ILE A 1 97  ? -10.473 20.927  22.348  1.00 98.24 97  A 1 
ATOM 771  C CG1 . ILE A 1 97  ? -11.266 21.565  23.512  1.00 97.04 97  A 1 
ATOM 772  C CG2 . ILE A 1 97  ? -9.513  19.833  22.856  1.00 97.49 97  A 1 
ATOM 773  C CD1 . ILE A 1 97  ? -12.095 20.575  24.333  1.00 91.00 97  A 1 
ATOM 774  N N   . ILE A 1 98  ? -7.539  21.405  20.625  1.00 98.64 98  A 1 
ATOM 775  C CA  . ILE A 1 98  ? -6.592  20.736  19.730  1.00 98.65 98  A 1 
ATOM 776  C C   . ILE A 1 98  ? -6.081  19.468  20.408  1.00 98.61 98  A 1 
ATOM 777  O O   . ILE A 1 98  ? -5.711  19.493  21.580  1.00 98.30 98  A 1 
ATOM 778  C CB  . ILE A 1 98  ? -5.430  21.679  19.349  1.00 98.38 98  A 1 
ATOM 779  C CG1 . ILE A 1 98  ? -5.904  22.960  18.629  1.00 96.51 98  A 1 
ATOM 780  C CG2 . ILE A 1 98  ? -4.375  20.952  18.492  1.00 97.76 98  A 1 
ATOM 781  C CD1 . ILE A 1 98  ? -6.581  22.727  17.276  1.00 89.74 98  A 1 
ATOM 782  N N   . ILE A 1 99  ? -6.018  18.373  19.657  1.00 98.62 99  A 1 
ATOM 783  C CA  . ILE A 1 99  ? -5.341  17.142  20.063  1.00 98.60 99  A 1 
ATOM 784  C C   . ILE A 1 99  ? -4.336  16.766  18.983  1.00 98.59 99  A 1 
ATOM 785  O O   . ILE A 1 99  ? -4.726  16.505  17.849  1.00 98.27 99  A 1 
ATOM 786  C CB  . ILE A 1 99  ? -6.333  15.985  20.322  1.00 98.40 99  A 1 
ATOM 787  C CG1 . ILE A 1 99  ? -7.401  16.393  21.359  1.00 97.53 99  A 1 
ATOM 788  C CG2 . ILE A 1 99  ? -5.569  14.723  20.768  1.00 97.69 99  A 1 
ATOM 789  C CD1 . ILE A 1 99  ? -8.447  15.306  21.627  1.00 94.69 99  A 1 
ATOM 790  N N   . GLU A 1 100 ? -3.067  16.663  19.349  1.00 98.22 100 A 1 
ATOM 791  C CA  . GLU A 1 100 ? -2.030  16.070  18.502  1.00 98.05 100 A 1 
ATOM 792  C C   . GLU A 1 100 ? -1.571  14.749  19.133  1.00 97.87 100 A 1 
ATOM 793  O O   . GLU A 1 100 ? -0.897  14.753  20.164  1.00 96.92 100 A 1 
ATOM 794  C CB  . GLU A 1 100 ? -0.905  17.081  18.262  1.00 97.61 100 A 1 
ATOM 795  C CG  . GLU A 1 100 ? 0.024   16.594  17.141  1.00 94.82 100 A 1 
ATOM 796  C CD  . GLU A 1 100 ? 1.041   17.642  16.671  1.00 94.34 100 A 1 
ATOM 797  O OE1 . GLU A 1 100 ? 1.719   17.370  15.651  1.00 86.58 100 A 1 
ATOM 798  O OE2 . GLU A 1 100 ? 1.151   18.716  17.299  1.00 88.34 100 A 1 
ATOM 799  N N   . PRO A 1 101 ? -1.983  13.579  18.581  1.00 97.73 101 A 1 
ATOM 800  C CA  . PRO A 1 101 ? -1.809  12.277  19.228  1.00 97.22 101 A 1 
ATOM 801  C C   . PRO A 1 101 ? -0.367  11.758  19.201  1.00 96.43 101 A 1 
ATOM 802  O O   . PRO A 1 101 ? -0.041  10.851  19.959  1.00 92.59 101 A 1 
ATOM 803  C CB  . PRO A 1 101 ? -2.751  11.336  18.471  1.00 96.43 101 A 1 
ATOM 804  C CG  . PRO A 1 101 ? -2.801  11.950  17.073  1.00 95.17 101 A 1 
ATOM 805  C CD  . PRO A 1 101 ? -2.744  13.443  17.355  1.00 97.27 101 A 1 
ATOM 806  N N   . THR A 1 102 ? 0.464   12.276  18.316  1.00 96.55 102 A 1 
ATOM 807  C CA  . THR A 1 102 ? 1.893   11.968  18.157  1.00 95.90 102 A 1 
ATOM 808  C C   . THR A 1 102 ? 2.594   13.270  17.780  1.00 95.42 102 A 1 
ATOM 809  O O   . THR A 1 102 ? 2.906   13.496  16.613  1.00 92.65 102 A 1 
ATOM 810  C CB  . THR A 1 102 ? 2.130   10.880  17.085  1.00 94.66 102 A 1 
ATOM 811  O OG1 . THR A 1 102 ? 1.515   11.237  15.866  1.00 91.43 102 A 1 
ATOM 812  C CG2 . THR A 1 102 ? 1.570   9.517   17.486  1.00 90.87 102 A 1 
ATOM 813  N N   . CYS A 1 103 ? 2.733   14.180  18.748  1.00 95.71 103 A 1 
ATOM 814  C CA  . CYS A 1 103 ? 3.033   15.581  18.451  1.00 95.32 103 A 1 
ATOM 815  C C   . CYS A 1 103 ? 4.469   15.850  17.999  1.00 94.63 103 A 1 
ATOM 816  O O   . CYS A 1 103 ? 4.740   16.922  17.454  1.00 92.93 103 A 1 
ATOM 817  C CB  . CYS A 1 103 ? 2.598   16.477  19.615  1.00 95.18 103 A 1 
ATOM 818  S SG  . CYS A 1 103 ? 3.526   16.178  21.141  1.00 95.07 103 A 1 
ATOM 819  N N   . GLY A 1 104 ? 5.375   14.889  18.176  1.00 94.38 104 A 1 
ATOM 820  C CA  . GLY A 1 104 ? 6.774   15.067  17.816  1.00 93.59 104 A 1 
ATOM 821  C C   . GLY A 1 104 ? 7.331   16.357  18.413  1.00 94.00 104 A 1 
ATOM 822  O O   . GLY A 1 104 ? 7.144   16.651  19.594  1.00 93.28 104 A 1 
ATOM 823  N N   . LYS A 1 105 ? 7.944   17.173  17.565  1.00 94.22 105 A 1 
ATOM 824  C CA  . LYS A 1 105 ? 8.508   18.485  17.923  1.00 94.34 105 A 1 
ATOM 825  C C   . LYS A 1 105 ? 7.458   19.604  18.055  1.00 95.23 105 A 1 
ATOM 826  O O   . LYS A 1 105 ? 7.821   20.753  18.316  1.00 94.61 105 A 1 
ATOM 827  C CB  . LYS A 1 105 ? 9.606   18.848  16.910  1.00 92.67 105 A 1 
ATOM 828  C CG  . LYS A 1 105 ? 10.690  17.765  16.816  1.00 90.55 105 A 1 
ATOM 829  C CD  . LYS A 1 105 ? 11.836  18.201  15.890  1.00 87.63 105 A 1 
ATOM 830  C CE  . LYS A 1 105 ? 12.897  17.096  15.876  1.00 82.52 105 A 1 
ATOM 831  N NZ  . LYS A 1 105 ? 14.198  17.587  15.368  1.00 76.70 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? 6.163   19.300  17.861  1.00 95.09 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? 5.048   20.222  18.091  1.00 95.70 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? 4.737   21.189  16.950  1.00 96.51 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? 4.065   22.195  17.176  1.00 96.25 106 A 1 
ATOM 836  N N   . ASN A 1 107 ? 5.177   20.922  15.716  1.00 96.55 107 A 1 
ATOM 837  C CA  . ASN A 1 107 ? 4.958   21.847  14.596  1.00 96.83 107 A 1 
ATOM 838  C C   . ASN A 1 107 ? 3.471   22.105  14.292  1.00 97.58 107 A 1 
ATOM 839  O O   . ASN A 1 107 ? 3.111   23.234  13.951  1.00 97.42 107 A 1 
ATOM 840  C CB  . ASN A 1 107 ? 5.717   21.345  13.356  1.00 96.02 107 A 1 
ATOM 841  C CG  . ASN A 1 107 ? 7.201   21.664  13.406  1.00 94.29 107 A 1 
ATOM 842  O OD1 . ASN A 1 107 ? 7.635   22.675  13.933  1.00 88.50 107 A 1 
ATOM 843  N ND2 . ASN A 1 107 ? 8.036   20.838  12.823  1.00 86.79 107 A 1 
ATOM 844  N N   . PHE A 1 108 ? 2.588   21.116  14.450  1.00 97.62 108 A 1 
ATOM 845  C CA  . PHE A 1 108 ? 1.145   21.336  14.316  1.00 97.95 108 A 1 
ATOM 846  C C   . PHE A 1 108 ? 0.549   22.111  15.493  1.00 98.13 108 A 1 
ATOM 847  O O   . PHE A 1 108 ? -0.340  22.936  15.271  1.00 97.94 108 A 1 
ATOM 848  C CB  . PHE A 1 108 ? 0.402   20.012  14.129  1.00 97.82 108 A 1 
ATOM 849  C CG  . PHE A 1 108 ? 0.385   19.495  12.709  1.00 97.74 108 A 1 
ATOM 850  C CD1 . PHE A 1 108 ? -0.231  20.256  11.696  1.00 96.82 108 A 1 
ATOM 851  C CD2 . PHE A 1 108 ? 0.936   18.238  12.406  1.00 96.71 108 A 1 
ATOM 852  C CE1 . PHE A 1 108 ? -0.295  19.764  10.384  1.00 96.31 108 A 1 
ATOM 853  C CE2 . PHE A 1 108 ? 0.869   17.747  11.092  1.00 96.11 108 A 1 
ATOM 854  C CZ  . PHE A 1 108 ? 0.257   18.508  10.081  1.00 96.54 108 A 1 
ATOM 855  N N   . ILE A 1 109 ? 1.044   21.904  16.713  1.00 98.20 109 A 1 
ATOM 856  C CA  . ILE A 1 109 ? 0.643   22.709  17.876  1.00 98.22 109 A 1 
ATOM 857  C C   . ILE A 1 109 ? 0.980   24.178  17.617  1.00 98.28 109 A 1 
ATOM 858  O O   . ILE A 1 109 ? 0.098   25.030  17.712  1.00 98.12 109 A 1 
ATOM 859  C CB  . ILE A 1 109 ? 1.283   22.176  19.182  1.00 98.04 109 A 1 
ATOM 860  C CG1 . ILE A 1 109 ? 0.677   20.799  19.523  1.00 97.34 109 A 1 
ATOM 861  C CG2 . ILE A 1 109 ? 1.093   23.170  20.348  1.00 97.41 109 A 1 
ATOM 862  C CD1 . ILE A 1 109 ? 1.329   20.084  20.705  1.00 95.16 109 A 1 
ATOM 863  N N   . ILE A 1 110 ? 2.207   24.480  17.212  1.00 98.29 110 A 1 
ATOM 864  C CA  . ILE A 1 110 ? 2.644   25.848  16.902  1.00 98.27 110 A 1 
ATOM 865  C C   . ILE A 1 110 ? 1.819   26.458  15.764  1.00 98.37 110 A 1 
ATOM 866  O O   . ILE A 1 110 ? 1.312   27.575  15.883  1.00 98.09 110 A 1 
ATOM 867  C CB  . ILE A 1 110 ? 4.153   25.872  16.568  1.00 97.72 110 A 1 
ATOM 868  C CG1 . ILE A 1 110 ? 5.024   25.376  17.742  1.00 95.76 110 A 1 
ATOM 869  C CG2 . ILE A 1 110 ? 4.613   27.277  16.132  1.00 96.25 110 A 1 
ATOM 870  C CD1 . ILE A 1 110 ? 4.778   26.076  19.075  1.00 85.69 110 A 1 
ATOM 871  N N   . ALA A 1 111 ? 1.627   25.718  14.669  1.00 98.46 111 A 1 
ATOM 872  C CA  . ALA A 1 111 ? 0.823   26.181  13.546  1.00 98.53 111 A 1 
ATOM 873  C C   . ALA A 1 111 ? -0.646  26.417  13.938  1.00 98.55 111 A 1 
ATOM 874  O O   . ALA A 1 111 ? -1.266  27.366  13.458  1.00 98.36 111 A 1 
ATOM 875  C CB  . ALA A 1 111 ? 0.958   25.162  12.416  1.00 98.47 111 A 1 
ATOM 876  N N   . SER A 1 112 ? -1.193  25.588  14.835  1.00 98.71 112 A 1 
ATOM 877  C CA  . SER A 1 112 ? -2.549  25.750  15.366  1.00 98.68 112 A 1 
ATOM 878  C C   . SER A 1 112 ? -2.670  27.002  16.231  1.00 98.65 112 A 1 
ATOM 879  O O   . SER A 1 112 ? -3.572  27.805  16.003  1.00 98.43 112 A 1 
ATOM 880  C CB  . SER A 1 112 ? -2.975  24.518  16.164  1.00 98.62 112 A 1 
ATOM 881  O OG  . SER A 1 112 ? -2.996  23.382  15.334  1.00 97.40 112 A 1 
ATOM 882  N N   . LEU A 1 113 ? -1.740  27.218  17.160  1.00 98.54 113 A 1 
ATOM 883  C CA  . LEU A 1 113 ? -1.691  28.426  17.998  1.00 98.38 113 A 1 
ATOM 884  C C   . LEU A 1 113 ? -1.584  29.709  17.163  1.00 98.19 113 A 1 
ATOM 885  O O   . LEU A 1 113 ? -2.134  30.741  17.541  1.00 97.57 113 A 1 
ATOM 886  C CB  . LEU A 1 113 ? -0.489  28.330  18.956  1.00 98.30 113 A 1 
ATOM 887  C CG  . LEU A 1 113 ? -0.614  27.276  20.067  1.00 97.94 113 A 1 
ATOM 888  C CD1 . LEU A 1 113 ? 0.718   27.165  20.811  1.00 97.03 113 A 1 
ATOM 889  C CD2 . LEU A 1 113 ? -1.703  27.636  21.076  1.00 96.97 113 A 1 
ATOM 890  N N   . LYS A 1 114 ? -0.904  29.632  16.022  1.00 98.34 114 A 1 
ATOM 891  C CA  . LYS A 1 114 ? -0.743  30.756  15.095  1.00 98.11 114 A 1 
ATOM 892  C C   . LYS A 1 114 ? -2.011  31.070  14.297  1.00 98.13 114 A 1 
ATOM 893  O O   . LYS A 1 114 ? -2.302  32.239  14.075  1.00 97.32 114 A 1 
ATOM 894  C CB  . LYS A 1 114 ? 0.442   30.434  14.178  1.00 97.47 114 A 1 
ATOM 895  C CG  . LYS A 1 114 ? 0.758   31.579  13.220  1.00 92.18 114 A 1 
ATOM 896  C CD  . LYS A 1 114 ? 1.962   31.202  12.360  1.00 90.30 114 A 1 
ATOM 897  C CE  . LYS A 1 114 ? 2.229   32.312  11.351  1.00 80.33 114 A 1 
ATOM 898  N NZ  . LYS A 1 114 ? 3.272   31.891  10.390  1.00 75.33 114 A 1 
ATOM 899  N N   . ASN A 1 115 ? -2.735  30.049  13.830  1.00 98.28 115 A 1 
ATOM 900  C CA  . ASN A 1 115 ? -3.762  30.214  12.794  1.00 98.22 115 A 1 
ATOM 901  C C   . ASN A 1 115 ? -5.207  30.068  13.297  1.00 98.03 115 A 1 
ATOM 902  O O   . ASN A 1 115 ? -6.127  30.518  12.615  1.00 96.75 115 A 1 
ATOM 903  C CB  . ASN A 1 115 ? -3.450  29.252  11.640  1.00 98.15 115 A 1 
ATOM 904  C CG  . ASN A 1 115 ? -2.128  29.555  10.955  1.00 97.97 115 A 1 
ATOM 905  O OD1 . ASN A 1 115 ? -1.726  30.688  10.740  1.00 93.02 115 A 1 
ATOM 906  N ND2 . ASN A 1 115 ? -1.399  28.538  10.572  1.00 92.62 115 A 1 
ATOM 907  N N   . PHE A 1 116 ? -5.438  29.490  14.481  1.00 98.36 116 A 1 
ATOM 908  C CA  . PHE A 1 116 ? -6.774  29.389  15.069  1.00 98.21 116 A 1 
ATOM 909  C C   . PHE A 1 116 ? -6.943  30.349  16.253  1.00 97.64 116 A 1 
ATOM 910  O O   . PHE A 1 116 ? -6.193  30.304  17.222  1.00 96.13 116 A 1 
ATOM 911  C CB  . PHE A 1 116 ? -7.073  27.948  15.485  1.00 98.29 116 A 1 
ATOM 912  C CG  . PHE A 1 116 ? -7.006  26.909  14.382  1.00 98.59 116 A 1 
ATOM 913  C CD1 . PHE A 1 116 ? -7.862  26.991  13.269  1.00 98.20 116 A 1 
ATOM 914  C CD2 . PHE A 1 116 ? -6.107  25.834  14.486  1.00 98.23 116 A 1 
ATOM 915  C CE1 . PHE A 1 116 ? -7.817  26.004  12.268  1.00 98.12 116 A 1 
ATOM 916  C CE2 . PHE A 1 116 ? -6.064  24.845  13.488  1.00 98.09 116 A 1 
ATOM 917  C CZ  . PHE A 1 116 ? -6.917  24.931  12.379  1.00 98.39 116 A 1 
ATOM 918  N N   . ASN A 1 117 ? -8.001  31.160  16.224  1.00 97.46 117 A 1 
ATOM 919  C CA  . ASN A 1 117 ? -8.205  32.247  17.196  1.00 96.63 117 A 1 
ATOM 920  C C   . ASN A 1 117 ? -8.994  31.836  18.452  1.00 96.64 117 A 1 
ATOM 921  O O   . ASN A 1 117 ? -9.058  32.600  19.416  1.00 92.83 117 A 1 
ATOM 922  C CB  . ASN A 1 117 ? -8.889  33.416  16.467  1.00 94.39 117 A 1 
ATOM 923  C CG  . ASN A 1 117 ? -8.033  33.990  15.351  1.00 88.42 117 A 1 
ATOM 924  O OD1 . ASN A 1 117 ? -6.822  33.982  15.395  1.00 77.22 117 A 1 
ATOM 925  N ND2 . ASN A 1 117 ? -8.636  34.504  14.309  1.00 77.93 117 A 1 
ATOM 926  N N   . GLN A 1 118 ? -9.642  30.666  18.442  1.00 97.22 118 A 1 
ATOM 927  C CA  . GLN A 1 118 ? -10.576 30.250  19.500  1.00 97.31 118 A 1 
ATOM 928  C C   . GLN A 1 118 ? -10.055 29.104  20.374  1.00 97.80 118 A 1 
ATOM 929  O O   . GLN A 1 118 ? -10.828 28.533  21.137  1.00 96.41 118 A 1 
ATOM 930  C CB  . GLN A 1 118 ? -11.958 29.933  18.903  1.00 95.99 118 A 1 
ATOM 931  C CG  . GLN A 1 118 ? -12.605 31.158  18.243  1.00 91.20 118 A 1 
ATOM 932  C CD  . GLN A 1 118 ? -14.069 30.935  17.872  1.00 84.32 118 A 1 
ATOM 933  O OE1 . GLN A 1 118 ? -14.668 29.894  18.085  1.00 73.68 118 A 1 
ATOM 934  N NE2 . GLN A 1 118 ? -14.726 31.924  17.308  1.00 70.00 118 A 1 
ATOM 935  N N   . ILE A 1 119 ? -8.777  28.776  20.295  1.00 98.18 119 A 1 
ATOM 936  C CA  . ILE A 1 119 ? -8.201  27.680  21.076  1.00 98.34 119 A 1 
ATOM 937  C C   . ILE A 1 119 ? -8.274  28.005  22.570  1.00 98.25 119 A 1 
ATOM 938  O O   . ILE A 1 119 ? -7.816  29.053  23.035  1.00 97.72 119 A 1 
ATOM 939  C CB  . ILE A 1 119 ? -6.764  27.332  20.640  1.00 98.26 119 A 1 
ATOM 940  C CG1 . ILE A 1 119 ? -6.692  27.017  19.128  1.00 96.87 119 A 1 
ATOM 941  C CG2 . ILE A 1 119 ? -6.259  26.120  21.451  1.00 96.67 119 A 1 
ATOM 942  C CD1 . ILE A 1 119 ? -5.257  26.831  18.630  1.00 91.87 119 A 1 
ATOM 943  N N   . GLU A 1 120 ? -8.848  27.073  23.323  1.00 98.25 120 A 1 
ATOM 944  C CA  . GLU A 1 120 ? -8.923  27.103  24.783  1.00 98.12 120 A 1 
ATOM 945  C C   . GLU A 1 120 ? -8.001  26.065  25.414  1.00 98.18 120 A 1 
ATOM 946  O O   . GLU A 1 120 ? -7.460  26.302  26.487  1.00 97.57 120 A 1 
ATOM 947  C CB  . GLU A 1 120 ? -10.360 26.835  25.233  1.00 97.72 120 A 1 
ATOM 948  C CG  . GLU A 1 120 ? -11.341 27.929  24.789  1.00 96.47 120 A 1 
ATOM 949  C CD  . GLU A 1 120 ? -12.770 27.611  25.225  1.00 95.82 120 A 1 
ATOM 950  O OE1 . GLU A 1 120 ? -13.714 28.069  24.546  1.00 89.25 120 A 1 
ATOM 951  O OE2 . GLU A 1 120 ? -12.934 26.891  26.241  1.00 91.02 120 A 1 
ATOM 952  N N   . THR A 1 121 ? -7.830  24.907  24.763  1.00 98.23 121 A 1 
ATOM 953  C CA  . THR A 1 121 ? -6.999  23.822  25.299  1.00 98.32 121 A 1 
ATOM 954  C C   . THR A 1 121 ? -6.257  23.091  24.182  1.00 98.46 121 A 1 
ATOM 955  O O   . THR A 1 121 ? -6.823  22.806  23.130  1.00 98.13 121 A 1 
ATOM 956  C CB  . THR A 1 121 ? -7.835  22.822  26.114  1.00 97.82 121 A 1 
ATOM 957  O OG1 . THR A 1 121 ? -8.659  23.475  27.053  1.00 92.52 121 A 1 
ATOM 958  C CG2 . THR A 1 121 ? -6.973  21.851  26.913  1.00 92.79 121 A 1 
ATOM 959  N N   . VAL A 1 122 ? -4.999  22.733  24.437  1.00 98.44 122 A 1 
ATOM 960  C CA  . VAL A 1 122 ? -4.146  21.922  23.565  1.00 98.53 122 A 1 
ATOM 961  C C   . VAL A 1 122 ? -3.681  20.684  24.323  1.00 98.45 122 A 1 
ATOM 962  O O   . VAL A 1 122 ? -3.192  20.784  25.449  1.00 98.01 122 A 1 
ATOM 963  C CB  . VAL A 1 122 ? -2.943  22.731  23.049  1.00 98.44 122 A 1 
ATOM 964  C CG1 . VAL A 1 122 ? -2.067  21.891  22.112  1.00 97.81 122 A 1 
ATOM 965  C CG2 . VAL A 1 122 ? -3.384  23.989  22.293  1.00 97.76 122 A 1 
ATOM 966  N N   . PHE A 1 123 ? -3.806  19.516  23.701  1.00 98.34 123 A 1 
ATOM 967  C CA  . PHE A 1 123 ? -3.262  18.254  24.181  1.00 98.25 123 A 1 
ATOM 968  C C   . PHE A 1 123 ? -2.262  17.705  23.162  1.00 98.26 123 A 1 
ATOM 969  O O   . PHE A 1 123 ? -2.635  17.445  22.024  1.00 97.92 123 A 1 
ATOM 970  C CB  . PHE A 1 123 ? -4.399  17.257  24.427  1.00 98.02 123 A 1 
ATOM 971  C CG  . PHE A 1 123 ? -5.434  17.706  25.443  1.00 97.92 123 A 1 
ATOM 972  C CD1 . PHE A 1 123 ? -5.167  17.590  26.815  1.00 96.71 123 A 1 
ATOM 973  C CD2 . PHE A 1 123 ? -6.671  18.224  25.013  1.00 96.97 123 A 1 
ATOM 974  C CE1 . PHE A 1 123 ? -6.134  17.978  27.761  1.00 96.14 123 A 1 
ATOM 975  C CE2 . PHE A 1 123 ? -7.639  18.614  25.960  1.00 96.33 123 A 1 
ATOM 976  C CZ  . PHE A 1 123 ? -7.373  18.487  27.335  1.00 96.48 123 A 1 
ATOM 977  N N   . GLY A 1 124 ? -1.012  17.490  23.574  1.00 98.08 124 A 1 
ATOM 978  C CA  . GLY A 1 124 ? 0.009   16.797  22.790  1.00 98.05 124 A 1 
ATOM 979  C C   . GLY A 1 124 ? 0.429   15.507  23.485  1.00 97.99 124 A 1 
ATOM 980  O O   . GLY A 1 124 ? 0.624   15.507  24.698  1.00 97.41 124 A 1 
ATOM 981  N N   . VAL A 1 125 ? 0.571   14.413  22.747  1.00 97.73 125 A 1 
ATOM 982  C CA  . VAL A 1 125 ? 1.079   13.129  23.248  1.00 97.56 125 A 1 
ATOM 983  C C   . VAL A 1 125 ? 2.305   12.748  22.432  1.00 96.95 125 A 1 
ATOM 984  O O   . VAL A 1 125 ? 2.239   12.727  21.209  1.00 95.67 125 A 1 
ATOM 985  C CB  . VAL A 1 125 ? 0.012   12.018  23.189  1.00 97.33 125 A 1 
ATOM 986  C CG1 . VAL A 1 125 ? 0.516   10.729  23.849  1.00 95.91 125 A 1 
ATOM 987  C CG2 . VAL A 1 125 ? -1.286  12.429  23.896  1.00 95.93 125 A 1 
ATOM 988  N N   . GLU A 1 126 ? 3.411   12.431  23.103  1.00 96.24 126 A 1 
ATOM 989  C CA  . GLU A 1 126 ? 4.652   12.021  22.454  1.00 95.41 126 A 1 
ATOM 990  C C   . GLU A 1 126 ? 5.405   11.016  23.327  1.00 94.93 126 A 1 
ATOM 991  O O   . GLU A 1 126 ? 5.508   11.183  24.542  1.00 93.56 126 A 1 
ATOM 992  C CB  . GLU A 1 126 ? 5.494   13.272  22.131  1.00 94.51 126 A 1 
ATOM 993  C CG  . GLU A 1 126 ? 6.853   12.974  21.481  1.00 92.75 126 A 1 
ATOM 994  C CD  . GLU A 1 126 ? 6.716   11.980  20.323  1.00 92.92 126 A 1 
ATOM 995  O OE1 . GLU A 1 126 ? 7.325   10.886  20.446  1.00 88.06 126 A 1 
ATOM 996  O OE2 . GLU A 1 126 ? 5.945   12.253  19.384  1.00 89.37 126 A 1 
ATOM 997  N N   . ILE A 1 127 ? 5.920   9.948   22.711  1.00 94.19 127 A 1 
ATOM 998  C CA  . ILE A 1 127 ? 6.636   8.890   23.428  1.00 92.88 127 A 1 
ATOM 999  C C   . ILE A 1 127 ? 8.134   9.180   23.549  1.00 92.15 127 A 1 
ATOM 1000 O O   . ILE A 1 127 ? 8.790   8.690   24.466  1.00 90.94 127 A 1 
ATOM 1001 C CB  . ILE A 1 127 ? 6.356   7.518   22.775  1.00 91.65 127 A 1 
ATOM 1002 C CG1 . ILE A 1 127 ? 6.834   6.385   23.708  1.00 87.81 127 A 1 
ATOM 1003 C CG2 . ILE A 1 127 ? 6.980   7.413   21.372  1.00 86.23 127 A 1 
ATOM 1004 C CD1 . ILE A 1 127 ? 6.372   4.991   23.294  1.00 81.83 127 A 1 
ATOM 1005 N N   . TYR A 1 128 ? 8.699   9.961   22.630  1.00 91.52 128 A 1 
ATOM 1006 C CA  . TYR A 1 128 ? 10.126  10.239  22.630  1.00 90.48 128 A 1 
ATOM 1007 C C   . TYR A 1 128 ? 10.435  11.492  23.455  1.00 90.91 128 A 1 
ATOM 1008 O O   . TYR A 1 128 ? 10.140  12.614  23.053  1.00 90.77 128 A 1 
ATOM 1009 C CB  . TYR A 1 128 ? 10.638  10.319  21.188  1.00 89.51 128 A 1 
ATOM 1010 C CG  . TYR A 1 128 ? 12.146  10.419  21.073  1.00 88.36 128 A 1 
ATOM 1011 C CD1 . TYR A 1 128 ? 12.724  11.438  20.296  1.00 84.75 128 A 1 
ATOM 1012 C CD2 . TYR A 1 128 ? 12.975  9.486   21.726  1.00 84.36 128 A 1 
ATOM 1013 C CE1 . TYR A 1 128 ? 14.124  11.519  20.163  1.00 83.38 128 A 1 
ATOM 1014 C CE2 . TYR A 1 128 ? 14.377  9.571   21.608  1.00 82.92 128 A 1 
ATOM 1015 C CZ  . TYR A 1 128 ? 14.951  10.587  20.820  1.00 84.41 128 A 1 
ATOM 1016 O OH  . TYR A 1 128 ? 16.302  10.673  20.698  1.00 82.95 128 A 1 
ATOM 1017 N N   . LYS A 1 129 ? 11.046  11.293  24.620  1.00 90.41 129 A 1 
ATOM 1018 C CA  . LYS A 1 129 ? 11.295  12.366  25.601  1.00 90.29 129 A 1 
ATOM 1019 C C   . LYS A 1 129 ? 12.019  13.596  25.022  1.00 91.05 129 A 1 
ATOM 1020 O O   . LYS A 1 129 ? 11.569  14.703  25.324  1.00 90.68 129 A 1 
ATOM 1021 C CB  . LYS A 1 129 ? 12.016  11.782  26.833  1.00 89.27 129 A 1 
ATOM 1022 C CG  . LYS A 1 129 ? 12.004  12.702  28.075  1.00 85.72 129 A 1 
ATOM 1023 C CD  . LYS A 1 129 ? 10.611  12.808  28.727  1.00 80.15 129 A 1 
ATOM 1024 C CE  . LYS A 1 129 ? 10.663  13.535  30.071  1.00 73.46 129 A 1 
ATOM 1025 N NZ  . LYS A 1 129 ? 9.382   13.421  30.835  1.00 65.96 129 A 1 
ATOM 1026 N N   . PRO A 1 130 ? 13.054  13.460  24.169  1.00 90.08 130 A 1 
ATOM 1027 C CA  . PRO A 1 130 ? 13.668  14.621  23.517  1.00 89.71 130 A 1 
ATOM 1028 C C   . PRO A 1 130 ? 12.680  15.464  22.698  1.00 91.12 130 A 1 
ATOM 1029 O O   . PRO A 1 130 ? 12.696  16.685  22.798  1.00 91.03 130 A 1 
ATOM 1030 C CB  . PRO A 1 130 ? 14.797  14.059  22.651  1.00 87.69 130 A 1 
ATOM 1031 C CG  . PRO A 1 130 ? 15.204  12.790  23.399  1.00 84.86 130 A 1 
ATOM 1032 C CD  . PRO A 1 130 ? 13.855  12.274  23.900  1.00 87.05 130 A 1 
ATOM 1033 N N   . TYR A 1 131 ? 11.756  14.846  21.961  1.00 91.41 131 A 1 
ATOM 1034 C CA  . TYR A 1 131 ? 10.738  15.589  21.212  1.00 92.02 131 A 1 
ATOM 1035 C C   . TYR A 1 131 ? 9.712   16.263  22.126  1.00 93.02 131 A 1 
ATOM 1036 O O   . TYR A 1 131 ? 9.276   17.369  21.823  1.00 93.11 131 A 1 
ATOM 1037 C CB  . TYR A 1 131 ? 10.028  14.674  20.218  1.00 91.68 131 A 1 
ATOM 1038 C CG  . TYR A 1 131 ? 10.834  14.152  19.045  1.00 90.57 131 A 1 
ATOM 1039 C CD1 . TYR A 1 131 ? 12.129  14.623  18.724  1.00 87.70 131 A 1 
ATOM 1040 C CD2 . TYR A 1 131 ? 10.222  13.192  18.221  1.00 87.85 131 A 1 
ATOM 1041 C CE1 . TYR A 1 131 ? 12.816  14.121  17.604  1.00 87.09 131 A 1 
ATOM 1042 C CE2 . TYR A 1 131 ? 10.898  12.693  17.099  1.00 86.96 131 A 1 
ATOM 1043 C CZ  . TYR A 1 131 ? 12.196  13.148  16.787  1.00 87.73 131 A 1 
ATOM 1044 O OH  . TYR A 1 131 ? 12.838  12.645  15.707  1.00 85.50 131 A 1 
ATOM 1045 N N   . VAL A 1 132 ? 9.363   15.657  23.267  1.00 93.30 132 A 1 
ATOM 1046 C CA  . VAL A 1 132 ? 8.521   16.313  24.282  1.00 93.95 132 A 1 
ATOM 1047 C C   . VAL A 1 132 ? 9.161   17.618  24.744  1.00 94.39 132 A 1 
ATOM 1048 O O   . VAL A 1 132 ? 8.480   18.638  24.833  1.00 94.34 132 A 1 
ATOM 1049 C CB  . VAL A 1 132 ? 8.275   15.389  25.492  1.00 93.92 132 A 1 
ATOM 1050 C CG1 . VAL A 1 132 ? 7.519   16.083  26.633  1.00 92.74 132 A 1 
ATOM 1051 C CG2 . VAL A 1 132 ? 7.474   14.151  25.092  1.00 92.68 132 A 1 
ATOM 1052 N N   . TRP A 1 133 ? 10.464  17.592  25.020  1.00 93.70 133 A 1 
ATOM 1053 C CA  . TRP A 1 133 ? 11.208  18.786  25.415  1.00 93.39 133 A 1 
ATOM 1054 C C   . TRP A 1 133 ? 11.294  19.809  24.286  1.00 93.74 133 A 1 
ATOM 1055 O O   . TRP A 1 133 ? 10.997  20.980  24.513  1.00 93.27 133 A 1 
ATOM 1056 C CB  . TRP A 1 133 ? 12.596  18.382  25.912  1.00 92.80 133 A 1 
ATOM 1057 C CG  . TRP A 1 133 ? 12.603  17.887  27.319  1.00 91.57 133 A 1 
ATOM 1058 C CD1 . TRP A 1 133 ? 12.893  16.641  27.746  1.00 89.21 133 A 1 
ATOM 1059 C CD2 . TRP A 1 133 ? 12.300  18.661  28.512  1.00 90.08 133 A 1 
ATOM 1060 N NE1 . TRP A 1 133 ? 12.801  16.587  29.123  1.00 88.15 133 A 1 
ATOM 1061 C CE2 . TRP A 1 133 ? 12.434  17.805  29.645  1.00 89.05 133 A 1 
ATOM 1062 C CE3 . TRP A 1 133 ? 11.922  20.003  28.754  1.00 87.96 133 A 1 
ATOM 1063 C CZ2 . TRP A 1 133 ? 12.212  18.259  30.952  1.00 86.89 133 A 1 
ATOM 1064 C CZ3 . TRP A 1 133 ? 11.693  20.467  30.062  1.00 86.78 133 A 1 
ATOM 1065 C CH2 . TRP A 1 133 ? 11.838  19.596  31.157  1.00 86.28 133 A 1 
ATOM 1066 N N   . GLU A 1 134 ? 11.607  19.375  23.067  1.00 92.95 134 A 1 
ATOM 1067 C CA  . GLU A 1 134 ? 11.666  20.273  21.910  1.00 93.04 134 A 1 
ATOM 1068 C C   . GLU A 1 134 ? 10.302  20.922  21.631  1.00 93.99 134 A 1 
ATOM 1069 O O   . GLU A 1 134 ? 10.227  22.130  21.423  1.00 93.92 134 A 1 
ATOM 1070 C CB  . GLU A 1 134 ? 12.209  19.505  20.700  1.00 91.75 134 A 1 
ATOM 1071 C CG  . GLU A 1 134 ? 12.582  20.452  19.551  1.00 87.63 134 A 1 
ATOM 1072 C CD  . GLU A 1 134 ? 13.451  19.788  18.468  1.00 87.07 134 A 1 
ATOM 1073 O OE1 . GLU A 1 134 ? 13.481  20.301  17.327  1.00 79.48 134 A 1 
ATOM 1074 O OE2 . GLU A 1 134 ? 14.125  18.783  18.765  1.00 80.81 134 A 1 
ATOM 1075 N N   . CYS A 1 135 ? 9.205   20.168  21.737  1.00 94.57 135 A 1 
ATOM 1076 C CA  . CYS A 1 135 ? 7.843   20.693  21.642  1.00 95.47 135 A 1 
ATOM 1077 C C   . CYS A 1 135 ? 7.578   21.776  22.702  1.00 95.84 135 A 1 
ATOM 1078 O O   . CYS A 1 135 ? 7.101   22.866  22.371  1.00 95.96 135 A 1 
ATOM 1079 C CB  . CYS A 1 135 ? 6.864   19.516  21.766  1.00 96.13 135 A 1 
ATOM 1080 S SG  . CYS A 1 135 ? 5.148   20.091  21.645  1.00 95.97 135 A 1 
ATOM 1081 N N   . LYS A 1 136 ? 7.933   21.518  23.965  1.00 96.03 136 A 1 
ATOM 1082 C CA  . LYS A 1 136 ? 7.808   22.504  25.052  1.00 96.15 136 A 1 
ATOM 1083 C C   . LYS A 1 136 ? 8.635   23.763  24.772  1.00 96.43 136 A 1 
ATOM 1084 O O   . LYS A 1 136 ? 8.130   24.868  24.959  1.00 96.37 136 A 1 
ATOM 1085 C CB  . LYS A 1 136 ? 8.221   21.866  26.392  1.00 95.98 136 A 1 
ATOM 1086 C CG  . LYS A 1 136 ? 7.215   20.838  26.946  1.00 95.33 136 A 1 
ATOM 1087 C CD  . LYS A 1 136 ? 7.810   20.128  28.178  1.00 93.94 136 A 1 
ATOM 1088 C CE  . LYS A 1 136 ? 6.829   19.130  28.813  1.00 91.44 136 A 1 
ATOM 1089 N NZ  . LYS A 1 136 ? 7.382   18.524  30.056  1.00 88.22 136 A 1 
ATOM 1090 N N   . PHE A 1 137 ? 9.865   23.617  24.280  1.00 94.69 137 A 1 
ATOM 1091 C CA  . PHE A 1 137 ? 10.723  24.751  23.926  1.00 94.44 137 A 1 
ATOM 1092 C C   . PHE A 1 137 ? 10.179  25.545  22.742  1.00 95.19 137 A 1 
ATOM 1093 O O   . PHE A 1 137 ? 10.128  26.771  22.818  1.00 95.21 137 A 1 
ATOM 1094 C CB  . PHE A 1 137 ? 12.153  24.273  23.644  1.00 93.52 137 A 1 
ATOM 1095 C CG  . PHE A 1 137 ? 12.866  23.596  24.804  1.00 92.84 137 A 1 
ATOM 1096 C CD1 . PHE A 1 137 ? 12.647  23.998  26.137  1.00 90.96 137 A 1 
ATOM 1097 C CD2 . PHE A 1 137 ? 13.779  22.557  24.537  1.00 90.93 137 A 1 
ATOM 1098 C CE1 . PHE A 1 137 ? 13.317  23.356  27.191  1.00 90.18 137 A 1 
ATOM 1099 C CE2 . PHE A 1 137 ? 14.456  21.919  25.589  1.00 90.03 137 A 1 
ATOM 1100 C CZ  . PHE A 1 137 ? 14.222  22.316  26.918  1.00 90.16 137 A 1 
ATOM 1101 N N   . ASN A 1 138 ? 9.681   24.878  21.704  1.00 95.51 138 A 1 
ATOM 1102 C CA  . ASN A 1 138 ? 9.067   25.531  20.550  1.00 95.88 138 A 1 
ATOM 1103 C C   . ASN A 1 138 ? 7.799   26.314  20.931  1.00 96.74 138 A 1 
ATOM 1104 O O   . ASN A 1 138 ? 7.542   27.380  20.378  1.00 96.64 138 A 1 
ATOM 1105 C CB  . ASN A 1 138 ? 8.770   24.464  19.484  1.00 95.47 138 A 1 
ATOM 1106 C CG  . ASN A 1 138 ? 10.017  23.905  18.817  1.00 94.13 138 A 1 
ATOM 1107 O OD1 . ASN A 1 138 ? 11.089  24.484  18.845  1.00 89.64 138 A 1 
ATOM 1108 N ND2 . ASN A 1 138 ? 9.902   22.776  18.158  1.00 88.79 138 A 1 
ATOM 1109 N N   . ILE A 1 139 ? 7.017   25.826  21.905  1.00 97.15 139 A 1 
ATOM 1110 C CA  . ILE A 1 139 ? 5.866   26.567  22.449  1.00 97.62 139 A 1 
ATOM 1111 C C   . ILE A 1 139 ? 6.326   27.848  23.155  1.00 97.78 139 A 1 
ATOM 1112 O O   . ILE A 1 139 ? 5.725   28.904  22.960  1.00 97.60 139 A 1 
ATOM 1113 C CB  . ILE A 1 139 ? 5.032   25.658  23.382  1.00 97.77 139 A 1 
ATOM 1114 C CG1 . ILE A 1 139 ? 4.321   24.553  22.569  1.00 97.23 139 A 1 
ATOM 1115 C CG2 . ILE A 1 139 ? 3.984   26.468  24.173  1.00 97.21 139 A 1 
ATOM 1116 C CD1 . ILE A 1 139 ? 3.856   23.371  23.426  1.00 95.23 139 A 1 
ATOM 1117 N N   . ILE A 1 140 ? 7.386   27.775  23.960  1.00 97.49 140 A 1 
ATOM 1118 C CA  . ILE A 1 140 ? 7.959   28.962  24.611  1.00 97.47 140 A 1 
ATOM 1119 C C   . ILE A 1 140 ? 8.442   29.957  23.559  1.00 97.66 140 A 1 
ATOM 1120 O O   . ILE A 1 140 ? 8.073   31.127  23.632  1.00 97.35 140 A 1 
ATOM 1121 C CB  . ILE A 1 140 ? 9.100   28.579  25.578  1.00 96.99 140 A 1 
ATOM 1122 C CG1 . ILE A 1 140 ? 8.558   27.736  26.748  1.00 95.23 140 A 1 
ATOM 1123 C CG2 . ILE A 1 140 ? 9.804   29.834  26.126  1.00 95.31 140 A 1 
ATOM 1124 C CD1 . ILE A 1 140 ? 9.673   27.079  27.562  1.00 90.09 140 A 1 
ATOM 1125 N N   . ASP A 1 141 ? 9.208   29.493  22.575  1.00 96.72 141 A 1 
ATOM 1126 C CA  . ASP A 1 141 ? 9.755   30.314  21.490  1.00 96.48 141 A 1 
ATOM 1127 C C   . ASP A 1 141 ? 8.639   31.068  20.757  1.00 97.04 141 A 1 
ATOM 1128 O O   . ASP A 1 141 ? 8.678   32.293  20.631  1.00 96.37 141 A 1 
ATOM 1129 C CB  . ASP A 1 141 ? 10.533  29.396  20.538  1.00 94.78 141 A 1 
ATOM 1130 C CG  . ASP A 1 141 ? 11.636  30.108  19.757  1.00 90.10 141 A 1 
ATOM 1131 O OD1 . ASP A 1 141 ? 12.518  30.704  20.419  1.00 83.52 141 A 1 
ATOM 1132 O OD2 . ASP A 1 141 ? 11.701  29.917  18.531  1.00 81.45 141 A 1 
ATOM 1133 N N   . PHE A 1 142 ? 7.556   30.355  20.405  1.00 97.21 142 A 1 
ATOM 1134 C CA  . PHE A 1 142 ? 6.379   30.946  19.777  1.00 97.40 142 A 1 
ATOM 1135 C C   . PHE A 1 142 ? 5.771   32.083  20.606  1.00 97.67 142 A 1 
ATOM 1136 O O   . PHE A 1 142 ? 5.436   33.133  20.060  1.00 97.42 142 A 1 
ATOM 1137 C CB  . PHE A 1 142 ? 5.334   29.851  19.522  1.00 97.52 142 A 1 
ATOM 1138 C CG  . PHE A 1 142 ? 3.996   30.396  19.064  1.00 97.70 142 A 1 
ATOM 1139 C CD1 . PHE A 1 142 ? 2.937   30.542  19.981  1.00 96.82 142 A 1 
ATOM 1140 C CD2 . PHE A 1 142 ? 3.831   30.830  17.737  1.00 97.07 142 A 1 
ATOM 1141 C CE1 . PHE A 1 142 ? 1.720   31.114  19.572  1.00 96.74 142 A 1 
ATOM 1142 C CE2 . PHE A 1 142 ? 2.615   31.405  17.328  1.00 96.79 142 A 1 
ATOM 1143 C CZ  . PHE A 1 142 ? 1.560   31.548  18.243  1.00 97.03 142 A 1 
ATOM 1144 N N   . PHE A 1 143 ? 5.594   31.899  21.920  1.00 97.72 143 A 1 
ATOM 1145 C CA  . PHE A 1 143 ? 5.006   32.940  22.768  1.00 97.66 143 A 1 
ATOM 1146 C C   . PHE A 1 143 ? 5.967   34.093  23.078  1.00 97.68 143 A 1 
ATOM 1147 O O   . PHE A 1 143 ? 5.498   35.209  23.310  1.00 97.14 143 A 1 
ATOM 1148 C CB  . PHE A 1 143 ? 4.460   32.330  24.059  1.00 97.69 143 A 1 
ATOM 1149 C CG  . PHE A 1 143 ? 3.140   31.602  23.902  1.00 97.85 143 A 1 
ATOM 1150 C CD1 . PHE A 1 143 ? 1.995   32.304  23.487  1.00 97.06 143 A 1 
ATOM 1151 C CD2 . PHE A 1 143 ? 3.050   30.232  24.200  1.00 97.17 143 A 1 
ATOM 1152 C CE1 . PHE A 1 143 ? 0.763   31.639  23.362  1.00 96.78 143 A 1 
ATOM 1153 C CE2 . PHE A 1 143 ? 1.820   29.565  24.075  1.00 96.86 143 A 1 
ATOM 1154 C CZ  . PHE A 1 143 ? 0.676   30.266  23.655  1.00 97.24 143 A 1 
ATOM 1155 N N   . LEU A 1 144 ? 7.278   33.854  23.072  1.00 97.06 144 A 1 
ATOM 1156 C CA  . LEU A 1 144 ? 8.271   34.926  23.172  1.00 96.91 144 A 1 
ATOM 1157 C C   . LEU A 1 144 ? 8.235   35.827  21.933  1.00 96.78 144 A 1 
ATOM 1158 O O   . LEU A 1 144 ? 8.259   37.050  22.076  1.00 95.85 144 A 1 
ATOM 1159 C CB  . LEU A 1 144 ? 9.674   34.335  23.398  1.00 96.89 144 A 1 
ATOM 1160 C CG  . LEU A 1 144 ? 9.898   33.694  24.780  1.00 96.05 144 A 1 
ATOM 1161 C CD1 . LEU A 1 144 ? 11.294  33.078  24.852  1.00 93.95 144 A 1 
ATOM 1162 C CD2 . LEU A 1 144 ? 9.767   34.698  25.927  1.00 94.19 144 A 1 
ATOM 1163 N N   . ASP A 1 145 ? 8.074   35.230  20.750  1.00 97.08 145 A 1 
ATOM 1164 C CA  . ASP A 1 145 ? 7.909   35.968  19.493  1.00 96.90 145 A 1 
ATOM 1165 C C   . ASP A 1 145 ? 6.525   36.620  19.351  1.00 97.03 145 A 1 
ATOM 1166 O O   . ASP A 1 145 ? 6.367   37.627  18.652  1.00 95.79 145 A 1 
ATOM 1167 C CB  . ASP A 1 145 ? 8.144   35.013  18.315  1.00 96.23 145 A 1 
ATOM 1168 C CG  . ASP A 1 145 ? 9.617   34.684  18.072  1.00 94.34 145 A 1 
ATOM 1169 O OD1 . ASP A 1 145 ? 10.478  35.394  18.641  1.00 90.71 145 A 1 
ATOM 1170 O OD2 . ASP A 1 145 ? 9.854   33.804  17.215  1.00 90.54 145 A 1 
ATOM 1171 N N   . ASN A 1 146 ? 5.505   36.074  20.022  1.00 97.38 146 A 1 
ATOM 1172 C CA  . ASN A 1 146 ? 4.112   36.507  19.910  1.00 97.14 146 A 1 
ATOM 1173 C C   . ASN A 1 146 ? 3.483   36.794  21.290  1.00 97.11 146 A 1 
ATOM 1174 O O   . ASN A 1 146 ? 2.496   36.154  21.675  1.00 95.80 146 A 1 
ATOM 1175 C CB  . ASN A 1 146 ? 3.321   35.470  19.092  1.00 96.83 146 A 1 
ATOM 1176 C CG  . ASN A 1 146 ? 3.891   35.238  17.708  1.00 96.24 146 A 1 
ATOM 1177 O OD1 . ASN A 1 146 ? 3.534   35.897  16.743  1.00 89.28 146 A 1 
ATOM 1178 N ND2 . ASN A 1 146 ? 4.784   34.288  17.567  1.00 89.76 146 A 1 
ATOM 1179 N N   . PRO A 1 147 ? 3.985   37.764  22.058  1.00 96.81 147 A 1 
ATOM 1180 C CA  . PRO A 1 147 ? 3.617   37.969  23.465  1.00 96.02 147 A 1 
ATOM 1181 C C   . PRO A 1 147 ? 2.151   38.355  23.688  1.00 95.94 147 A 1 
ATOM 1182 O O   . PRO A 1 147 ? 1.611   38.133  24.771  1.00 93.97 147 A 1 
ATOM 1183 C CB  . PRO A 1 147 ? 4.567   39.068  23.961  1.00 95.06 147 A 1 
ATOM 1184 C CG  . PRO A 1 147 ? 4.948   39.834  22.691  1.00 93.69 147 A 1 
ATOM 1185 C CD  . PRO A 1 147 ? 4.997   38.723  21.647  1.00 95.99 147 A 1 
ATOM 1186 N N   . ASN A 1 148 ? 1.482   38.901  22.665  1.00 95.94 148 A 1 
ATOM 1187 C CA  . ASN A 1 148 ? 0.076   39.314  22.720  1.00 95.70 148 A 1 
ATOM 1188 C C   . ASN A 1 148 ? -0.905  38.195  22.330  1.00 95.76 148 A 1 
ATOM 1189 O O   . ASN A 1 148 ? -2.118  38.401  22.386  1.00 93.30 148 A 1 
ATOM 1190 C CB  . ASN A 1 148 ? -0.108  40.554  21.829  1.00 94.87 148 A 1 
ATOM 1191 C CG  . ASN A 1 148 ? 0.698   41.745  22.310  1.00 92.84 148 A 1 
ATOM 1192 O OD1 . ASN A 1 148 ? 0.878   41.987  23.489  1.00 85.26 148 A 1 
ATOM 1193 N ND2 . ASN A 1 148 ? 1.217   42.537  21.405  1.00 85.06 148 A 1 
ATOM 1194 N N   . THR A 1 149 ? -0.414  37.028  21.910  1.00 95.75 149 A 1 
ATOM 1195 C CA  . THR A 1 149 ? -1.266  35.888  21.549  1.00 95.83 149 A 1 
ATOM 1196 C C   . THR A 1 149 ? -1.940  35.325  22.797  1.00 96.09 149 A 1 
ATOM 1197 O O   . THR A 1 149 ? -1.328  35.205  23.861  1.00 94.45 149 A 1 
ATOM 1198 C CB  . THR A 1 149 ? -0.468  34.807  20.804  1.00 94.87 149 A 1 
ATOM 1199 O OG1 . THR A 1 149 ? 0.052   35.378  19.628  1.00 87.55 149 A 1 
ATOM 1200 C CG2 . THR A 1 149 ? -1.322  33.623  20.357  1.00 87.01 149 A 1 
ATOM 1201 N N   . ARG A 1 150 ? -3.225  34.961  22.670  1.00 96.07 150 A 1 
ATOM 1202 C CA  . ARG A 1 150 ? -3.970  34.280  23.735  1.00 95.80 150 A 1 
ATOM 1203 C C   . ARG A 1 150 ? -3.272  32.966  24.088  1.00 96.79 150 A 1 
ATOM 1204 O O   . ARG A 1 150 ? -2.957  32.182  23.202  1.00 95.65 150 A 1 
ATOM 1205 C CB  . ARG A 1 150 ? -5.427  34.058  23.299  1.00 93.50 150 A 1 
ATOM 1206 C CG  . ARG A 1 150 ? -6.268  33.373  24.387  1.00 85.47 150 A 1 
ATOM 1207 C CD  . ARG A 1 150 ? -7.720  33.200  23.933  1.00 80.81 150 A 1 
ATOM 1208 N NE  . ARG A 1 150 ? -8.513  32.455  24.925  1.00 70.67 150 A 1 
ATOM 1209 C CZ  . ARG A 1 150 ? -9.788  32.116  24.818  1.00 63.35 150 A 1 
ATOM 1210 N NH1 . ARG A 1 150 ? -10.522 32.482  23.807  1.00 58.74 150 A 1 
ATOM 1211 N NH2 . ARG A 1 150 ? -10.353 31.385  25.733  1.00 54.92 150 A 1 
ATOM 1212 N N   . LYS A 1 151 ? -3.110  32.715  25.385  1.00 97.03 151 A 1 
ATOM 1213 C CA  . LYS A 1 151 ? -2.469  31.512  25.923  1.00 97.03 151 A 1 
ATOM 1214 C C   . LYS A 1 151 ? -3.550  30.513  26.349  1.00 97.33 151 A 1 
ATOM 1215 O O   . LYS A 1 151 ? -4.212  30.763  27.357  1.00 95.85 151 A 1 
ATOM 1216 C CB  . LYS A 1 151 ? -1.556  31.907  27.097  1.00 95.17 151 A 1 
ATOM 1217 C CG  . LYS A 1 151 ? -0.464  32.898  26.676  1.00 90.17 151 A 1 
ATOM 1218 C CD  . LYS A 1 151 ? 0.197   33.535  27.897  1.00 86.92 151 A 1 
ATOM 1219 C CE  . LYS A 1 151 ? 1.092   34.691  27.454  1.00 79.69 151 A 1 
ATOM 1220 N NZ  . LYS A 1 151 ? 1.667   35.396  28.618  1.00 70.67 151 A 1 
ATOM 1221 N N   . PRO A 1 152 ? -3.793  29.442  25.579  1.00 98.13 152 A 1 
ATOM 1222 C CA  . PRO A 1 152 ? -4.670  28.365  26.013  1.00 98.23 152 A 1 
ATOM 1223 C C   . PRO A 1 152 ? -4.001  27.508  27.096  1.00 98.30 152 A 1 
ATOM 1224 O O   . PRO A 1 152 ? -2.787  27.569  27.284  1.00 97.78 152 A 1 
ATOM 1225 C CB  . PRO A 1 152 ? -4.941  27.560  24.744  1.00 98.00 152 A 1 
ATOM 1226 C CG  . PRO A 1 152 ? -3.644  27.707  23.957  1.00 97.39 152 A 1 
ATOM 1227 C CD  . PRO A 1 152 ? -3.190  29.122  24.292  1.00 98.15 152 A 1 
ATOM 1228 N N   . ASP A 1 153 ? -4.781  26.637  27.741  1.00 98.29 153 A 1 
ATOM 1229 C CA  . ASP A 1 153 ? -4.240  25.566  28.581  1.00 98.29 153 A 1 
ATOM 1230 C C   . ASP A 1 153 ? -3.523  24.535  27.699  1.00 98.43 153 A 1 
ATOM 1231 O O   . ASP A 1 153 ? -4.161  23.848  26.896  1.00 97.97 153 A 1 
ATOM 1232 C CB  . ASP A 1 153 ? -5.363  24.873  29.364  1.00 97.80 153 A 1 
ATOM 1233 C CG  . ASP A 1 153 ? -5.958  25.681  30.514  1.00 96.53 153 A 1 
ATOM 1234 O OD1 . ASP A 1 153 ? -5.336  26.674  30.948  1.00 93.25 153 A 1 
ATOM 1235 O OD2 . ASP A 1 153 ? -7.016  25.233  31.013  1.00 92.70 153 A 1 
ATOM 1236 N N   . ILE A 1 154 ? -2.218  24.372  27.854  1.00 98.22 154 A 1 
ATOM 1237 C CA  . ILE A 1 154 ? -1.403  23.456  27.043  1.00 98.35 154 A 1 
ATOM 1238 C C   . ILE A 1 154 ? -0.900  22.304  27.912  1.00 98.22 154 A 1 
ATOM 1239 O O   . ILE A 1 154 ? -0.270  22.514  28.947  1.00 97.59 154 A 1 
ATOM 1240 C CB  . ILE A 1 154 ? -0.256  24.197  26.324  1.00 98.37 154 A 1 
ATOM 1241 C CG1 . ILE A 1 154 ? -0.795  25.375  25.486  1.00 97.82 154 A 1 
ATOM 1242 C CG2 . ILE A 1 154 ? 0.518   23.200  25.442  1.00 97.78 154 A 1 
ATOM 1243 C CD1 . ILE A 1 154 ? 0.278   26.222  24.804  1.00 96.03 154 A 1 
ATOM 1244 N N   . LYS A 1 155 ? -1.166  21.063  27.486  1.00 98.15 155 A 1 
ATOM 1245 C CA  . LYS A 1 155 ? -0.743  19.837  28.170  1.00 97.90 155 A 1 
ATOM 1246 C C   . LYS A 1 155 ? 0.023   18.942  27.210  1.00 98.06 155 A 1 
ATOM 1247 O O   . LYS A 1 155 ? -0.580  18.364  26.306  1.00 97.50 155 A 1 
ATOM 1248 C CB  . LYS A 1 155 ? -1.958  19.105  28.762  1.00 97.06 155 A 1 
ATOM 1249 C CG  . LYS A 1 155 ? -2.696  19.989  29.761  1.00 85.88 155 A 1 
ATOM 1250 C CD  . LYS A 1 155 ? -3.835  19.246  30.460  1.00 81.44 155 A 1 
ATOM 1251 C CE  . LYS A 1 155 ? -4.495  20.265  31.387  1.00 71.35 155 A 1 
ATOM 1252 N NZ  . LYS A 1 155 ? -5.617  19.706  32.152  1.00 62.85 155 A 1 
ATOM 1253 N N   . ILE A 1 156 ? 1.321   18.795  27.421  1.00 97.68 156 A 1 
ATOM 1254 C CA  . ILE A 1 156 ? 2.183   17.900  26.643  1.00 97.68 156 A 1 
ATOM 1255 C C   . ILE A 1 156 ? 2.518   16.683  27.504  1.00 97.35 156 A 1 
ATOM 1256 O O   . ILE A 1 156 ? 3.131   16.822  28.558  1.00 96.61 156 A 1 
ATOM 1257 C CB  . ILE A 1 156 ? 3.441   18.626  26.123  1.00 97.64 156 A 1 
ATOM 1258 C CG1 . ILE A 1 156 ? 3.122   19.954  25.395  1.00 96.79 156 A 1 
ATOM 1259 C CG2 . ILE A 1 156 ? 4.234   17.690  25.193  1.00 96.83 156 A 1 
ATOM 1260 C CD1 . ILE A 1 156 ? 2.134   19.847  24.225  1.00 93.11 156 A 1 
ATOM 1261 N N   . TYR A 1 157 ? 2.102   15.502  27.058  1.00 97.62 157 A 1 
ATOM 1262 C CA  . TYR A 1 157 ? 2.262   14.243  27.770  1.00 97.28 157 A 1 
ATOM 1263 C C   . TYR A 1 157 ? 3.412   13.436  27.182  1.00 97.02 157 A 1 
ATOM 1264 O O   . TYR A 1 157 ? 3.389   13.111  25.995  1.00 96.13 157 A 1 
ATOM 1265 C CB  . TYR A 1 157 ? 0.963   13.438  27.703  1.00 97.08 157 A 1 
ATOM 1266 C CG  . TYR A 1 157 ? -0.233  14.114  28.342  1.00 96.88 157 A 1 
ATOM 1267 C CD1 . TYR A 1 157 ? -0.481  13.952  29.715  1.00 95.01 157 A 1 
ATOM 1268 C CD2 . TYR A 1 157 ? -1.110  14.889  27.557  1.00 95.36 157 A 1 
ATOM 1269 C CE1 . TYR A 1 157 ? -1.614  14.540  30.305  1.00 94.38 157 A 1 
ATOM 1270 C CE2 . TYR A 1 157 ? -2.245  15.481  28.146  1.00 94.82 157 A 1 
ATOM 1271 C CZ  . TYR A 1 157 ? -2.503  15.296  29.519  1.00 94.96 157 A 1 
ATOM 1272 O OH  . TYR A 1 157 ? -3.613  15.840  30.081  1.00 93.35 157 A 1 
ATOM 1273 N N   . HIS A 1 158 ? 4.356   13.042  28.029  1.00 95.87 158 A 1 
ATOM 1274 C CA  . HIS A 1 158 ? 5.318   12.002  27.678  1.00 95.41 158 A 1 
ATOM 1275 C C   . HIS A 1 158 ? 4.655   10.632  27.870  1.00 95.26 158 A 1 
ATOM 1276 O O   . HIS A 1 158 ? 4.650   10.077  28.969  1.00 94.05 158 A 1 
ATOM 1277 C CB  . HIS A 1 158 ? 6.589   12.172  28.514  1.00 94.30 158 A 1 
ATOM 1278 C CG  . HIS A 1 158 ? 7.594   11.075  28.285  1.00 92.92 158 A 1 
ATOM 1279 N ND1 . HIS A 1 158 ? 8.270   10.395  29.277  1.00 83.86 158 A 1 
ATOM 1280 C CD2 . HIS A 1 158 ? 7.993   10.550  27.089  1.00 84.27 158 A 1 
ATOM 1281 C CE1 . HIS A 1 158 ? 9.061   9.489   28.686  1.00 85.73 158 A 1 
ATOM 1282 N NE2 . HIS A 1 158 ? 8.920   9.547   27.356  1.00 87.02 158 A 1 
ATOM 1283 N N   . PHE A 1 159 ? 4.023   10.095  26.818  1.00 95.87 159 A 1 
ATOM 1284 C CA  . PHE A 1 159 ? 3.226   8.877   26.942  1.00 95.71 159 A 1 
ATOM 1285 C C   . PHE A 1 159 ? 3.155   8.077   25.636  1.00 95.12 159 A 1 
ATOM 1286 O O   . PHE A 1 159 ? 3.279   8.613   24.535  1.00 93.43 159 A 1 
ATOM 1287 C CB  . PHE A 1 159 ? 1.819   9.234   27.450  1.00 95.55 159 A 1 
ATOM 1288 C CG  . PHE A 1 159 ? 1.214   8.165   28.332  1.00 95.23 159 A 1 
ATOM 1289 C CD1 . PHE A 1 159 ? 0.366   7.183   27.787  1.00 92.61 159 A 1 
ATOM 1290 C CD2 . PHE A 1 159 ? 1.523   8.135   29.703  1.00 92.96 159 A 1 
ATOM 1291 C CE1 . PHE A 1 159 ? -0.164  6.176   28.608  1.00 91.66 159 A 1 
ATOM 1292 C CE2 . PHE A 1 159 ? 0.990   7.129   30.526  1.00 92.31 159 A 1 
ATOM 1293 C CZ  . PHE A 1 159 ? 0.147   6.147   29.979  1.00 92.87 159 A 1 
ATOM 1294 N N   . ASN A 1 160 ? 2.913   6.763   25.757  1.00 95.37 160 A 1 
ATOM 1295 C CA  . ASN A 1 160 ? 2.635   5.908   24.612  1.00 94.94 160 A 1 
ATOM 1296 C C   . ASN A 1 160 ? 1.190   6.138   24.128  1.00 95.56 160 A 1 
ATOM 1297 O O   . ASN A 1 160 ? 0.243   5.911   24.878  1.00 94.93 160 A 1 
ATOM 1298 C CB  . ASN A 1 160 ? 2.902   4.448   25.017  1.00 92.95 160 A 1 
ATOM 1299 C CG  . ASN A 1 160 ? 2.680   3.457   23.886  1.00 89.71 160 A 1 
ATOM 1300 O OD1 . ASN A 1 160 ? 2.113   3.749   22.846  1.00 81.64 160 A 1 
ATOM 1301 N ND2 . ASN A 1 160 ? 3.117   2.234   24.053  1.00 80.13 160 A 1 
ATOM 1302 N N   . VAL A 1 161 ? 1.022   6.531   22.863  1.00 95.26 161 A 1 
ATOM 1303 C CA  . VAL A 1 161 ? -0.288  6.815   22.250  1.00 95.66 161 A 1 
ATOM 1304 C C   . VAL A 1 161 ? -1.268  5.636   22.339  1.00 95.52 161 A 1 
ATOM 1305 O O   . VAL A 1 161 ? -2.467  5.850   22.466  1.00 94.64 161 A 1 
ATOM 1306 C CB  . VAL A 1 161 ? -0.081  7.272   20.789  1.00 95.19 161 A 1 
ATOM 1307 C CG1 . VAL A 1 161 ? 0.398   6.150   19.858  1.00 92.04 161 A 1 
ATOM 1308 C CG2 . VAL A 1 161 ? -1.348  7.894   20.205  1.00 91.41 161 A 1 
ATOM 1309 N N   . PHE A 1 162 ? -0.774  4.388   22.329  1.00 94.66 162 A 1 
ATOM 1310 C CA  . PHE A 1 162 ? -1.618  3.186   22.385  1.00 93.64 162 A 1 
ATOM 1311 C C   . PHE A 1 162 ? -2.206  2.905   23.769  1.00 93.93 162 A 1 
ATOM 1312 O O   . PHE A 1 162 ? -3.253  2.266   23.874  1.00 92.58 162 A 1 
ATOM 1313 C CB  . PHE A 1 162 ? -0.805  1.974   21.930  1.00 92.49 162 A 1 
ATOM 1314 C CG  . PHE A 1 162 ? -0.188  2.127   20.557  1.00 91.66 162 A 1 
ATOM 1315 C CD1 . PHE A 1 162 ? -1.007  2.373   19.441  1.00 88.28 162 A 1 
ATOM 1316 C CD2 . PHE A 1 162 ? 1.206   2.047   20.405  1.00 88.57 162 A 1 
ATOM 1317 C CE1 . PHE A 1 162 ? -0.432  2.557   18.177  1.00 87.18 162 A 1 
ATOM 1318 C CE2 . PHE A 1 162 ? 1.781   2.227   19.138  1.00 86.91 162 A 1 
ATOM 1319 C CZ  . PHE A 1 162 ? 0.964   2.488   18.025  1.00 87.68 162 A 1 
ATOM 1320 N N   . ASP A 1 163 ? -1.545  3.360   24.817  1.00 95.03 163 A 1 
ATOM 1321 C CA  . ASP A 1 163 ? -1.983  3.197   26.203  1.00 94.96 163 A 1 
ATOM 1322 C C   . ASP A 1 163 ? -2.585  4.493   26.768  1.00 95.78 163 A 1 
ATOM 1323 O O   . ASP A 1 163 ? -3.121  4.503   27.879  1.00 94.66 163 A 1 
ATOM 1324 C CB  . ASP A 1 163 ? -0.809  2.676   27.048  1.00 93.75 163 A 1 
ATOM 1325 C CG  . ASP A 1 163 ? -0.368  1.252   26.673  1.00 91.17 163 A 1 
ATOM 1326 O OD1 . ASP A 1 163 ? -1.248  0.350   26.584  1.00 87.41 163 A 1 
ATOM 1327 O OD2 . ASP A 1 163 ? 0.856   1.035   26.539  1.00 86.57 163 A 1 
ATOM 1328 N N   . PHE A 1 164 ? -2.540  5.586   26.007  1.00 96.24 164 A 1 
ATOM 1329 C CA  . PHE A 1 164 ? -3.072  6.878   26.425  1.00 96.77 164 A 1 
ATOM 1330 C C   . PHE A 1 164 ? -4.608  6.883   26.460  1.00 96.95 164 A 1 
ATOM 1331 O O   . PHE A 1 164 ? -5.294  6.466   25.521  1.00 96.33 164 A 1 
ATOM 1332 C CB  . PHE A 1 164 ? -2.519  7.983   25.526  1.00 96.99 164 A 1 
ATOM 1333 C CG  . PHE A 1 164 ? -2.820  9.365   26.060  1.00 97.27 164 A 1 
ATOM 1334 C CD1 . PHE A 1 164 ? -3.915  10.093  25.569  1.00 95.95 164 A 1 
ATOM 1335 C CD2 . PHE A 1 164 ? -2.016  9.912   27.075  1.00 96.20 164 A 1 
ATOM 1336 C CE1 . PHE A 1 164 ? -4.197  11.367  26.088  1.00 95.61 164 A 1 
ATOM 1337 C CE2 . PHE A 1 164 ? -2.298  11.185  27.594  1.00 95.78 164 A 1 
ATOM 1338 C CZ  . PHE A 1 164 ? -3.387  11.913  27.099  1.00 96.26 164 A 1 
ATOM 1339 N N   . ASN A 1 165 ? -5.181  7.391   27.543  1.00 96.85 165 A 1 
ATOM 1340 C CA  . ASN A 1 165 ? -6.628  7.372   27.747  1.00 96.94 165 A 1 
ATOM 1341 C C   . ASN A 1 165 ? -7.324  8.581   27.092  1.00 97.21 165 A 1 
ATOM 1342 O O   . ASN A 1 165 ? -7.762  9.522   27.766  1.00 96.50 165 A 1 
ATOM 1343 C CB  . ASN A 1 165 ? -6.934  7.226   29.247  1.00 96.09 165 A 1 
ATOM 1344 C CG  . ASN A 1 165 ? -8.406  6.946   29.505  1.00 94.84 165 A 1 
ATOM 1345 O OD1 . ASN A 1 165 ? -9.225  6.805   28.603  1.00 91.59 165 A 1 
ATOM 1346 N ND2 . ASN A 1 165 ? -8.789  6.814   30.752  1.00 89.70 165 A 1 
ATOM 1347 N N   . PHE A 1 166 ? -7.504  8.534   25.774  1.00 97.78 166 A 1 
ATOM 1348 C CA  . PHE A 1 166 ? -8.226  9.581   25.035  1.00 97.92 166 A 1 
ATOM 1349 C C   . PHE A 1 166 ? -9.690  9.762   25.475  1.00 97.88 166 A 1 
ATOM 1350 O O   . PHE A 1 166 ? -10.252 10.840  25.290  1.00 97.26 166 A 1 
ATOM 1351 C CB  . PHE A 1 166 ? -8.149  9.303   23.530  1.00 97.76 166 A 1 
ATOM 1352 C CG  . PHE A 1 166 ? -6.775  9.533   22.935  1.00 97.92 166 A 1 
ATOM 1353 C CD1 . PHE A 1 166 ? -6.336  10.844  22.672  1.00 97.21 166 A 1 
ATOM 1354 C CD2 . PHE A 1 166 ? -5.931  8.446   22.653  1.00 97.25 166 A 1 
ATOM 1355 C CE1 . PHE A 1 166 ? -5.059  11.069  22.130  1.00 96.75 166 A 1 
ATOM 1356 C CE2 . PHE A 1 166 ? -4.651  8.669   22.113  1.00 96.75 166 A 1 
ATOM 1357 C CZ  . PHE A 1 166 ? -4.214  9.978   21.851  1.00 96.98 166 A 1 
ATOM 1358 N N   . LYS A 1 167 ? -10.315 8.770   26.125  1.00 97.55 167 A 1 
ATOM 1359 C CA  . LYS A 1 167 ? -11.679 8.910   26.667  1.00 97.23 167 A 1 
ATOM 1360 C C   . LYS A 1 167 ? -11.763 9.959   27.777  1.00 97.28 167 A 1 
ATOM 1361 O O   . LYS A 1 167 ? -12.803 10.590  27.941  1.00 96.24 167 A 1 
ATOM 1362 C CB  . LYS A 1 167 ? -12.204 7.568   27.198  1.00 96.64 167 A 1 
ATOM 1363 C CG  . LYS A 1 167 ? -12.391 6.519   26.096  1.00 89.52 167 A 1 
ATOM 1364 C CD  . LYS A 1 167 ? -12.997 5.236   26.682  1.00 80.67 167 A 1 
ATOM 1365 C CE  . LYS A 1 167 ? -13.235 4.224   25.564  1.00 71.63 167 A 1 
ATOM 1366 N NZ  . LYS A 1 167 ? -13.855 2.976   26.076  1.00 60.26 167 A 1 
ATOM 1367 N N   . GLU A 1 168 ? -10.698 10.158  28.536  1.00 96.68 168 A 1 
ATOM 1368 C CA  . GLU A 1 168 ? -10.658 11.235  29.529  1.00 95.92 168 A 1 
ATOM 1369 C C   . GLU A 1 168 ? -10.620 12.616  28.875  1.00 95.93 168 A 1 
ATOM 1370 O O   . GLU A 1 168 ? -11.258 13.541  29.375  1.00 94.17 168 A 1 
ATOM 1371 C CB  . GLU A 1 168 ? -9.443  11.089  30.445  1.00 94.84 168 A 1 
ATOM 1372 C CG  . GLU A 1 168 ? -9.650  9.955   31.452  1.00 85.32 168 A 1 
ATOM 1373 C CD  . GLU A 1 168 ? -8.457  9.790   32.402  1.00 79.54 168 A 1 
ATOM 1374 O OE1 . GLU A 1 168 ? -8.443  8.724   33.059  1.00 69.89 168 A 1 
ATOM 1375 O OE2 . GLU A 1 168 ? -7.601  10.699  32.448  1.00 71.75 168 A 1 
ATOM 1376 N N   . ILE A 1 169 ? -9.908  12.751  27.757  1.00 95.82 169 A 1 
ATOM 1377 C CA  . ILE A 1 169 ? -9.933  13.983  26.960  1.00 95.48 169 A 1 
ATOM 1378 C C   . ILE A 1 169 ? -11.319 14.173  26.348  1.00 95.86 169 A 1 
ATOM 1379 O O   . ILE A 1 169 ? -11.883 15.254  26.470  1.00 94.95 169 A 1 
ATOM 1380 C CB  . ILE A 1 169 ? -8.817  13.996  25.892  1.00 94.63 169 A 1 
ATOM 1381 C CG1 . ILE A 1 169 ? -7.435  13.958  26.585  1.00 91.64 169 A 1 
ATOM 1382 C CG2 . ILE A 1 169 ? -8.961  15.242  25.005  1.00 91.53 169 A 1 
ATOM 1383 C CD1 . ILE A 1 169 ? -6.245  14.066  25.629  1.00 82.32 169 A 1 
ATOM 1384 N N   . GLN A 1 170 ? -11.906 13.122  25.774  1.00 97.02 170 A 1 
ATOM 1385 C CA  . GLN A 1 170 ? -13.244 13.160  25.181  1.00 96.86 170 A 1 
ATOM 1386 C C   . GLN A 1 170 ? -14.296 13.670  26.181  1.00 96.15 170 A 1 
ATOM 1387 O O   . GLN A 1 170 ? -15.076 14.560  25.851  1.00 95.08 170 A 1 
ATOM 1388 C CB  . GLN A 1 170 ? -13.566 11.767  24.620  1.00 96.41 170 A 1 
ATOM 1389 C CG  . GLN A 1 170 ? -14.897 11.707  23.855  1.00 92.97 170 A 1 
ATOM 1390 C CD  . GLN A 1 170 ? -16.116 11.393  24.721  1.00 90.50 170 A 1 
ATOM 1391 O OE1 . GLN A 1 170 ? -16.037 10.855  25.815  1.00 79.30 170 A 1 
ATOM 1392 N NE2 . GLN A 1 170 ? -17.299 11.713  24.256  1.00 76.96 170 A 1 
ATOM 1393 N N   . LYS A 1 171 ? -14.262 13.203  27.437  1.00 96.12 171 A 1 
ATOM 1394 C CA  . LYS A 1 171 ? -15.146 13.695  28.512  1.00 94.92 171 A 1 
ATOM 1395 C C   . LYS A 1 171 ? -14.948 15.182  28.819  1.00 94.02 171 A 1 
ATOM 1396 O O   . LYS A 1 171 ? -15.896 15.845  29.219  1.00 91.05 171 A 1 
ATOM 1397 C CB  . LYS A 1 171 ? -14.910 12.885  29.791  1.00 94.28 171 A 1 
ATOM 1398 C CG  . LYS A 1 171 ? -15.478 11.465  29.718  1.00 90.05 171 A 1 
ATOM 1399 C CD  . LYS A 1 171 ? -15.065 10.694  30.977  1.00 85.81 171 A 1 
ATOM 1400 C CE  . LYS A 1 171 ? -15.558 9.249   30.918  1.00 80.50 171 A 1 
ATOM 1401 N NZ  . LYS A 1 171 ? -15.170 8.512   32.147  1.00 72.17 171 A 1 
ATOM 1402 N N   . LYS A 1 172 ? -13.730 15.700  28.659  1.00 93.12 172 A 1 
ATOM 1403 C CA  . LYS A 1 172 ? -13.398 17.116  28.884  1.00 90.92 172 A 1 
ATOM 1404 C C   . LYS A 1 172 ? -13.798 18.009  27.709  1.00 91.47 172 A 1 
ATOM 1405 O O   . LYS A 1 172 ? -13.867 19.218  27.902  1.00 88.03 172 A 1 
ATOM 1406 C CB  . LYS A 1 172 ? -11.899 17.266  29.187  1.00 89.59 172 A 1 
ATOM 1407 C CG  . LYS A 1 172 ? -11.496 16.660  30.540  1.00 86.90 172 A 1 
ATOM 1408 C CD  . LYS A 1 172 ? -9.969  16.629  30.693  1.00 81.86 172 A 1 
ATOM 1409 C CE  . LYS A 1 172 ? -9.600  15.924  32.001  1.00 78.31 172 A 1 
ATOM 1410 N NZ  . LYS A 1 172 ? -8.151  15.627  32.092  1.00 68.94 172 A 1 
ATOM 1411 N N   . CYS A 1 173 ? -14.049 17.443  26.533  1.00 90.51 173 A 1 
ATOM 1412 C CA  . CYS A 1 173 ? -14.465 18.217  25.364  1.00 89.16 173 A 1 
ATOM 1413 C C   . CYS A 1 173 ? -15.851 18.849  25.563  1.00 89.16 173 A 1 
ATOM 1414 O O   . CYS A 1 173 ? -16.031 20.006  25.205  1.00 85.69 173 A 1 
ATOM 1415 C CB  . CYS A 1 173 ? -14.423 17.339  24.106  1.00 87.35 173 A 1 
ATOM 1416 S SG  . CYS A 1 173 ? -12.721 16.809  23.743  1.00 82.39 173 A 1 
ATOM 1417 N N   . GLY A 1 174 ? -16.805 18.129  26.176  1.00 88.85 174 A 1 
ATOM 1418 C CA  . GLY A 1 174 ? -18.186 18.615  26.293  1.00 89.22 174 A 1 
ATOM 1419 C C   . GLY A 1 174 ? -18.741 19.008  24.922  1.00 91.10 174 A 1 
ATOM 1420 O O   . GLY A 1 174 ? -18.540 18.287  23.954  1.00 85.93 174 A 1 
ATOM 1421 N N   . ASP A 1 175 ? -19.357 20.184  24.825  1.00 93.12 175 A 1 
ATOM 1422 C CA  . ASP A 1 175 ? -19.902 20.742  23.578  1.00 93.98 175 A 1 
ATOM 1423 C C   . ASP A 1 175 ? -18.873 21.547  22.755  1.00 95.12 175 A 1 
ATOM 1424 O O   . ASP A 1 175 ? -19.220 22.188  21.758  1.00 92.14 175 A 1 
ATOM 1425 C CB  . ASP A 1 175 ? -21.137 21.600  23.905  1.00 91.13 175 A 1 
ATOM 1426 C CG  . ASP A 1 175 ? -22.232 20.821  24.631  1.00 85.12 175 A 1 
ATOM 1427 O OD1 . ASP A 1 175 ? -22.467 19.653  24.260  1.00 80.11 175 A 1 
ATOM 1428 O OD2 . ASP A 1 175 ? -22.800 21.396  25.582  1.00 79.55 175 A 1 
ATOM 1429 N N   . LYS A 1 176 ? -17.603 21.556  23.161  1.00 96.76 176 A 1 
ATOM 1430 C CA  . LYS A 1 176 ? -16.555 22.317  22.474  1.00 97.17 176 A 1 
ATOM 1431 C C   . LYS A 1 176 ? -16.156 21.646  21.163  1.00 97.55 176 A 1 
ATOM 1432 O O   . LYS A 1 176 ? -16.061 20.425  21.077  1.00 96.71 176 A 1 
ATOM 1433 C CB  . LYS A 1 176 ? -15.330 22.522  23.375  1.00 96.87 176 A 1 
ATOM 1434 C CG  . LYS A 1 176 ? -15.660 23.313  24.647  1.00 95.64 176 A 1 
ATOM 1435 C CD  . LYS A 1 176 ? -14.387 23.569  25.454  1.00 92.71 176 A 1 
ATOM 1436 C CE  . LYS A 1 176 ? -14.735 24.247  26.775  1.00 88.84 176 A 1 
ATOM 1437 N NZ  . LYS A 1 176 ? -13.516 24.684  27.492  1.00 80.34 176 A 1 
ATOM 1438 N N   . LYS A 1 177 ? -15.854 22.467  20.163  1.00 98.07 177 A 1 
ATOM 1439 C CA  . LYS A 1 177 ? -15.369 21.999  18.862  1.00 98.18 177 A 1 
ATOM 1440 C C   . LYS A 1 177 ? -13.948 21.461  18.984  1.00 98.34 177 A 1 
ATOM 1441 O O   . LYS A 1 177 ? -13.021 22.197  19.334  1.00 97.86 177 A 1 
ATOM 1442 C CB  . LYS A 1 177 ? -15.437 23.122  17.822  1.00 97.64 177 A 1 
ATOM 1443 C CG  . LYS A 1 177 ? -16.878 23.535  17.500  1.00 94.78 177 A 1 
ATOM 1444 C CD  . LYS A 1 177 ? -16.864 24.618  16.419  1.00 91.31 177 A 1 
ATOM 1445 C CE  . LYS A 1 177 ? -18.286 25.064  16.087  1.00 83.66 177 A 1 
ATOM 1446 N NZ  . LYS A 1 177 ? -18.275 26.118  15.043  1.00 75.23 177 A 1 
ATOM 1447 N N   . LEU A 1 178 ? -13.788 20.192  18.641  1.00 98.05 178 A 1 
ATOM 1448 C CA  . LEU A 1 178 ? -12.517 19.478  18.652  1.00 98.05 178 A 1 
ATOM 1449 C C   . LEU A 1 178 ? -11.845 19.526  17.271  1.00 98.47 178 A 1 
ATOM 1450 O O   . LEU A 1 178 ? -12.509 19.379  16.251  1.00 98.04 178 A 1 
ATOM 1451 C CB  . LEU A 1 178 ? -12.817 18.031  19.097  1.00 95.91 178 A 1 
ATOM 1452 C CG  . LEU A 1 178 ? -11.605 17.091  19.094  1.00 92.00 178 A 1 
ATOM 1453 C CD1 . LEU A 1 178 ? -10.592 17.517  20.148  1.00 85.55 178 A 1 
ATOM 1454 C CD2 . LEU A 1 178 ? -12.052 15.664  19.395  1.00 85.31 178 A 1 
ATOM 1455 N N   . LEU A 1 179 ? -10.517 19.620  17.238  1.00 98.66 179 A 1 
ATOM 1456 C CA  . LEU A 1 179 ? -9.707  19.224  16.088  1.00 98.75 179 A 1 
ATOM 1457 C C   . LEU A 1 179 ? -8.629  18.241  16.546  1.00 98.74 179 A 1 
ATOM 1458 O O   . LEU A 1 179 ? -7.762  18.589  17.344  1.00 98.59 179 A 1 
ATOM 1459 C CB  . LEU A 1 179 ? -9.120  20.475  15.411  1.00 98.75 179 A 1 
ATOM 1460 C CG  . LEU A 1 179 ? -8.140  20.186  14.260  1.00 98.63 179 A 1 
ATOM 1461 C CD1 . LEU A 1 179 ? -8.804  19.467  13.087  1.00 98.23 179 A 1 
ATOM 1462 C CD2 . LEU A 1 179 ? -7.556  21.501  13.739  1.00 98.19 179 A 1 
ATOM 1463 N N   . VAL A 1 180 ? -8.675  17.019  16.019  1.00 98.82 180 A 1 
ATOM 1464 C CA  . VAL A 1 180 ? -7.541  16.097  16.086  1.00 98.84 180 A 1 
ATOM 1465 C C   . VAL A 1 180 ? -6.679  16.339  14.857  1.00 98.85 180 A 1 
ATOM 1466 O O   . VAL A 1 180 ? -7.155  16.150  13.742  1.00 98.68 180 A 1 
ATOM 1467 C CB  . VAL A 1 180 ? -7.979  14.630  16.165  1.00 98.72 180 A 1 
ATOM 1468 C CG1 . VAL A 1 180 ? -6.759  13.734  16.379  1.00 98.26 180 A 1 
ATOM 1469 C CG2 . VAL A 1 180 ? -8.973  14.369  17.305  1.00 98.29 180 A 1 
ATOM 1470 N N   . ILE A 1 181 ? -5.428  16.754  15.041  1.00 98.66 181 A 1 
ATOM 1471 C CA  . ILE A 1 181 ? -4.497  17.059  13.948  1.00 98.63 181 A 1 
ATOM 1472 C C   . ILE A 1 181 ? -3.150  16.391  14.205  1.00 98.46 181 A 1 
ATOM 1473 O O   . ILE A 1 181 ? -2.742  16.253  15.351  1.00 97.85 181 A 1 
ATOM 1474 C CB  . ILE A 1 181 ? -4.394  18.586  13.733  1.00 98.51 181 A 1 
ATOM 1475 C CG1 . ILE A 1 181 ? -3.617  18.907  12.438  1.00 97.17 181 A 1 
ATOM 1476 C CG2 . ILE A 1 181 ? -3.784  19.311  14.952  1.00 96.59 181 A 1 
ATOM 1477 C CD1 . ILE A 1 181 ? -3.748  20.364  11.990  1.00 95.59 181 A 1 
ATOM 1478 N N   . GLY A 1 182 ? -2.456  15.948  13.150  1.00 98.01 182 A 1 
ATOM 1479 C CA  . GLY A 1 182 ? -1.117  15.397  13.325  1.00 97.68 182 A 1 
ATOM 1480 C C   . GLY A 1 182 ? -0.629  14.570  12.149  1.00 97.80 182 A 1 
ATOM 1481 O O   . GLY A 1 182 ? -1.277  14.468  11.105  1.00 97.11 182 A 1 
ATOM 1482 N N   . ASN A 1 183 ? 0.529   13.953  12.348  1.00 97.16 183 A 1 
ATOM 1483 C CA  . ASN A 1 183 ? 1.195   13.070  11.401  1.00 96.97 183 A 1 
ATOM 1484 C C   . ASN A 1 183 ? 1.598   11.764  12.110  1.00 96.51 183 A 1 
ATOM 1485 O O   . ASN A 1 183 ? 2.722   11.665  12.603  1.00 94.87 183 A 1 
ATOM 1486 C CB  . ASN A 1 183 ? 2.379   13.836  10.796  1.00 96.38 183 A 1 
ATOM 1487 C CG  . ASN A 1 183 ? 3.126   13.043  9.743   1.00 95.56 183 A 1 
ATOM 1488 O OD1 . ASN A 1 183 ? 2.655   12.060  9.198   1.00 91.66 183 A 1 
ATOM 1489 N ND2 . ASN A 1 183 ? 4.315   13.476  9.401   1.00 91.34 183 A 1 
ATOM 1490 N N   . PRO A 1 184 ? 0.692   10.776  12.227  1.00 96.62 184 A 1 
ATOM 1491 C CA  . PRO A 1 184 ? 1.015   9.494   12.843  1.00 96.22 184 A 1 
ATOM 1492 C C   . PRO A 1 184 ? 2.132   8.748   12.091  1.00 95.46 184 A 1 
ATOM 1493 O O   . PRO A 1 184 ? 2.269   8.921   10.881  1.00 93.30 184 A 1 
ATOM 1494 C CB  . PRO A 1 184 ? -0.287  8.687   12.843  1.00 95.69 184 A 1 
ATOM 1495 C CG  . PRO A 1 184 ? -1.379  9.739   12.713  1.00 94.29 184 A 1 
ATOM 1496 C CD  . PRO A 1 184 ? -0.723  10.817  11.872  1.00 96.52 184 A 1 
ATOM 1497 N N   . PRO A 1 185 ? 2.887   7.848   12.745  1.00 94.73 185 A 1 
ATOM 1498 C CA  . PRO A 1 185 ? 4.019   7.155   12.133  1.00 93.79 185 A 1 
ATOM 1499 C C   . PRO A 1 185 ? 3.661   6.368   10.863  1.00 93.04 185 A 1 
ATOM 1500 O O   . PRO A 1 185 ? 2.733   5.554   10.855  1.00 90.63 185 A 1 
ATOM 1501 C CB  . PRO A 1 185 ? 4.578   6.235   13.218  1.00 92.19 185 A 1 
ATOM 1502 C CG  . PRO A 1 185 ? 4.175   6.925   14.517  1.00 89.59 185 A 1 
ATOM 1503 C CD  . PRO A 1 185 ? 2.833   7.552   14.174  1.00 93.36 185 A 1 
ATOM 1504 N N   . TRP A 1 186 ? 4.444   6.527   9.788   1.00 91.48 186 A 1 
ATOM 1505 C CA  . TRP A 1 186 ? 4.233   5.861   8.490   1.00 90.96 186 A 1 
ATOM 1506 C C   . TRP A 1 186 ? 4.959   4.514   8.400   1.00 88.80 186 A 1 
ATOM 1507 O O   . TRP A 1 186 ? 5.786   4.273   7.516   1.00 83.70 186 A 1 
ATOM 1508 C CB  . TRP A 1 186 ? 4.620   6.794   7.343   1.00 90.87 186 A 1 
ATOM 1509 C CG  . TRP A 1 186 ? 3.823   8.049   7.186   1.00 91.45 186 A 1 
ATOM 1510 C CD1 . TRP A 1 186 ? 2.797   8.477   7.950   1.00 89.00 186 A 1 
ATOM 1511 C CD2 . TRP A 1 186 ? 4.009   9.081   6.180   1.00 91.75 186 A 1 
ATOM 1512 N NE1 . TRP A 1 186 ? 2.349   9.699   7.505   1.00 88.76 186 A 1 
ATOM 1513 C CE2 . TRP A 1 186 ? 3.065   10.122  6.415   1.00 90.82 186 A 1 
ATOM 1514 C CE3 . TRP A 1 186 ? 4.903   9.242   5.093   1.00 90.16 186 A 1 
ATOM 1515 C CZ2 . TRP A 1 186 ? 3.015   11.276  5.620   1.00 90.53 186 A 1 
ATOM 1516 C CZ3 . TRP A 1 186 ? 4.852   10.395  4.291   1.00 88.79 186 A 1 
ATOM 1517 C CH2 . TRP A 1 186 ? 3.918   11.410  4.554   1.00 88.41 186 A 1 
ATOM 1518 N N   . VAL A 1 187 ? 4.644   3.604   9.323   1.00 87.85 187 A 1 
ATOM 1519 C CA  . VAL A 1 187 ? 5.306   2.303   9.462   1.00 86.54 187 A 1 
ATOM 1520 C C   . VAL A 1 187 ? 4.276   1.208   9.728   1.00 86.01 187 A 1 
ATOM 1521 O O   . VAL A 1 187 ? 3.181   1.464   10.225  1.00 83.80 187 A 1 
ATOM 1522 C CB  . VAL A 1 187 ? 6.385   2.393   10.553  1.00 84.89 187 A 1 
ATOM 1523 C CG1 . VAL A 1 187 ? 5.788   2.614   11.944  1.00 77.70 187 A 1 
ATOM 1524 C CG2 . VAL A 1 187 ? 7.302   1.172   10.565  1.00 78.84 187 A 1 
ATOM 1525 N N   . THR A 1 188 ? 4.604   -0.033  9.379   1.00 80.07 188 A 1 
ATOM 1526 C CA  . THR A 1 188 ? 3.757   -1.193  9.691   1.00 78.41 188 A 1 
ATOM 1527 C C   . THR A 1 188 ? 4.137   -1.811  11.032  1.00 77.32 188 A 1 
ATOM 1528 O O   . THR A 1 188 ? 5.292   -1.738  11.465  1.00 74.48 188 A 1 
ATOM 1529 C CB  . THR A 1 188 ? 3.791   -2.251  8.581   1.00 76.54 188 A 1 
ATOM 1530 O OG1 . THR A 1 188 ? 5.105   -2.741  8.402   1.00 72.62 188 A 1 
ATOM 1531 C CG2 . THR A 1 188 ? 3.315   -1.704  7.238   1.00 71.34 188 A 1 
ATOM 1532 N N   . ASN A 1 189 ? 3.188   -2.511  11.666  1.00 76.34 189 A 1 
ATOM 1533 C CA  . ASN A 1 189 ? 3.446   -3.259  12.896  1.00 73.67 189 A 1 
ATOM 1534 C C   . ASN A 1 189 ? 4.562   -4.309  12.736  1.00 71.93 189 A 1 
ATOM 1535 O O   . ASN A 1 189 ? 5.355   -4.505  13.653  1.00 70.59 189 A 1 
ATOM 1536 C CB  . ASN A 1 189 ? 2.138   -3.910  13.384  1.00 72.51 189 A 1 
ATOM 1537 C CG  . ASN A 1 189 ? 1.624   -5.004  12.461  1.00 68.34 189 A 1 
ATOM 1538 O OD1 . ASN A 1 189 ? 1.633   -4.887  11.256  1.00 60.68 189 A 1 
ATOM 1539 N ND2 . ASN A 1 189 ? 1.183   -6.118  12.988  1.00 64.85 189 A 1 
ATOM 1540 N N   . SER A 1 190 ? 4.672   -4.964  11.569  1.00 71.80 190 A 1 
ATOM 1541 C CA  . SER A 1 190 ? 5.746   -5.927  11.292  1.00 70.19 190 A 1 
ATOM 1542 C C   . SER A 1 190 ? 7.120   -5.264  11.207  1.00 69.29 190 A 1 
ATOM 1543 O O   . SER A 1 190 ? 8.095   -5.833  11.692  1.00 67.66 190 A 1 
ATOM 1544 C CB  . SER A 1 190 ? 5.477   -6.678  9.988   1.00 68.44 190 A 1 
ATOM 1545 O OG  . SER A 1 190 ? 4.249   -7.375  10.063  1.00 62.38 190 A 1 
ATOM 1546 N N   . GLN A 1 191 ? 7.214   -4.071  10.623  1.00 66.30 191 A 1 
ATOM 1547 C CA  . GLN A 1 191 ? 8.466   -3.308  10.569  1.00 68.12 191 A 1 
ATOM 1548 C C   . GLN A 1 191 ? 8.906   -2.883  11.972  1.00 66.67 191 A 1 
ATOM 1549 O O   . GLN A 1 191 ? 10.034  -3.186  12.353  1.00 69.11 191 A 1 
ATOM 1550 C CB  . GLN A 1 191 ? 8.319   -2.087  9.654   1.00 72.74 191 A 1 
ATOM 1551 C CG  . GLN A 1 191 ? 8.368   -2.459  8.168   1.00 68.29 191 A 1 
ATOM 1552 C CD  . GLN A 1 191 ? 7.898   -1.309  7.282   1.00 64.87 191 A 1 
ATOM 1553 O OE1 . GLN A 1 191 ? 6.825   -0.752  7.467   1.00 58.94 191 A 1 
ATOM 1554 N NE2 . GLN A 1 191 ? 8.649   -0.928  6.278   1.00 57.31 191 A 1 
ATOM 1555 N N   . LEU A 1 192 ? 8.017   -2.298  12.771  1.00 70.42 192 A 1 
ATOM 1556 C CA  . LEU A 1 192 ? 8.338   -1.965  14.165  1.00 68.94 192 A 1 
ATOM 1557 C C   . LEU A 1 192 ? 8.718   -3.203  14.990  1.00 67.80 192 A 1 
ATOM 1558 O O   . LEU A 1 192 ? 9.660   -3.154  15.778  1.00 66.11 192 A 1 
ATOM 1559 C CB  . LEU A 1 192 ? 7.152   -1.247  14.823  1.00 68.78 192 A 1 
ATOM 1560 C CG  . LEU A 1 192 ? 6.915   0.199   14.361  1.00 66.34 192 A 1 
ATOM 1561 C CD1 . LEU A 1 192 ? 5.768   0.786   15.186  1.00 64.38 192 A 1 
ATOM 1562 C CD2 . LEU A 1 192 ? 8.140   1.092   14.557  1.00 65.77 192 A 1 
ATOM 1563 N N   . GLY A 1 193 ? 8.028   -4.331  14.776  1.00 67.47 193 A 1 
ATOM 1564 C CA  . GLY A 1 193 ? 8.363   -5.607  15.407  1.00 64.62 193 A 1 
ATOM 1565 C C   . GLY A 1 193 ? 9.772   -6.095  15.063  1.00 63.64 193 A 1 
ATOM 1566 O O   . GLY A 1 193 ? 10.473  -6.585  15.942  1.00 63.17 193 A 1 
ATOM 1567 N N   . SER A 1 194 ? 10.225  -5.922  13.816  1.00 64.50 194 A 1 
ATOM 1568 C CA  . SER A 1 194 ? 11.591  -6.291  13.408  1.00 65.04 194 A 1 
ATOM 1569 C C   . SER A 1 194 ? 12.683  -5.410  14.027  1.00 64.51 194 A 1 
ATOM 1570 O O   . SER A 1 194 ? 13.815  -5.865  14.170  1.00 63.50 194 A 1 
ATOM 1571 C CB  . SER A 1 194 ? 11.723  -6.322  11.882  1.00 66.55 194 A 1 
ATOM 1572 O OG  . SER A 1 194 ? 11.661  -5.052  11.268  1.00 60.51 194 A 1 
ATOM 1573 N N   . LEU A 1 195 ? 12.327  -4.196  14.444  1.00 63.24 195 A 1 
ATOM 1574 C CA  . LEU A 1 195 ? 13.198  -3.269  15.170  1.00 62.79 195 A 1 
ATOM 1575 C C   . LEU A 1 195 ? 13.158  -3.485  16.697  1.00 62.95 195 A 1 
ATOM 1576 O O   . LEU A 1 195 ? 13.735  -2.695  17.442  1.00 59.36 195 A 1 
ATOM 1577 C CB  . LEU A 1 195 ? 12.818  -1.824  14.786  1.00 63.81 195 A 1 
ATOM 1578 C CG  . LEU A 1 195 ? 12.994  -1.479  13.294  1.00 60.89 195 A 1 
ATOM 1579 C CD1 . LEU A 1 195 ? 12.413  -0.096  13.019  1.00 56.72 195 A 1 
ATOM 1580 C CD2 . LEU A 1 195 ? 14.462  -1.491  12.868  1.00 60.43 195 A 1 
ATOM 1581 N N   . ASN A 1 196 ? 12.468  -4.538  17.177  1.00 62.82 196 A 1 
ATOM 1582 C CA  . ASN A 1 196 ? 12.225  -4.795  18.599  1.00 64.27 196 A 1 
ATOM 1583 C C   . ASN A 1 196 ? 11.610  -3.592  19.343  1.00 66.39 196 A 1 
ATOM 1584 O O   . ASN A 1 196 ? 11.870  -3.377  20.529  1.00 62.28 196 A 1 
ATOM 1585 C CB  . ASN A 1 196 ? 13.498  -5.349  19.268  1.00 62.03 196 A 1 
ATOM 1586 C CG  . ASN A 1 196 ? 13.940  -6.670  18.675  1.00 58.95 196 A 1 
ATOM 1587 O OD1 . ASN A 1 196 ? 13.173  -7.610  18.536  1.00 53.62 196 A 1 
ATOM 1588 N ND2 . ASN A 1 196 ? 15.197  -6.795  18.326  1.00 53.88 196 A 1 
ATOM 1589 N N   . SER A 1 197 ? 10.784  -2.802  18.650  1.00 69.97 197 A 1 
ATOM 1590 C CA  . SER A 1 197 ? 10.102  -1.665  19.255  1.00 69.13 197 A 1 
ATOM 1591 C C   . SER A 1 197 ? 9.046   -2.128  20.259  1.00 67.11 197 A 1 
ATOM 1592 O O   . SER A 1 197 ? 8.175   -2.942  19.940  1.00 66.20 197 A 1 
ATOM 1593 C CB  . SER A 1 197 ? 9.463   -0.785  18.186  1.00 69.28 197 A 1 
ATOM 1594 O OG  . SER A 1 197 ? 8.897   0.362   18.791  1.00 63.96 197 A 1 
ATOM 1595 N N   . ASN A 1 198 ? 9.078   -1.552  21.461  1.00 65.62 198 A 1 
ATOM 1596 C CA  . ASN A 1 198 ? 8.022   -1.724  22.468  1.00 66.78 198 A 1 
ATOM 1597 C C   . ASN A 1 198 ? 6.806   -0.820  22.208  1.00 67.96 198 A 1 
ATOM 1598 O O   . ASN A 1 198 ? 5.778   -0.963  22.869  1.00 64.26 198 A 1 
ATOM 1599 C CB  . ASN A 1 198 ? 8.629   -1.480  23.862  1.00 64.80 198 A 1 
ATOM 1600 C CG  . ASN A 1 198 ? 9.637   -2.545  24.261  1.00 61.07 198 A 1 
ATOM 1601 O OD1 . ASN A 1 198 ? 9.551   -3.700  23.890  1.00 56.50 198 A 1 
ATOM 1602 N ND2 . ASN A 1 198 ? 10.619  -2.191  25.055  1.00 55.37 198 A 1 
ATOM 1603 N N   . ASN A 1 199 ? 6.903   0.107   21.242  1.00 69.20 199 A 1 
ATOM 1604 C CA  . ASN A 1 199 ? 5.833   1.030   20.871  1.00 69.93 199 A 1 
ATOM 1605 C C   . ASN A 1 199 ? 4.897   0.394   19.829  1.00 70.46 199 A 1 
ATOM 1606 O O   . ASN A 1 199 ? 4.815   0.829   18.681  1.00 68.60 199 A 1 
ATOM 1607 C CB  . ASN A 1 199 ? 6.445   2.366   20.419  1.00 67.36 199 A 1 
ATOM 1608 C CG  . ASN A 1 199 ? 5.384   3.448   20.295  1.00 62.47 199 A 1 
ATOM 1609 O OD1 . ASN A 1 199 ? 4.338   3.396   20.916  1.00 58.88 199 A 1 
ATOM 1610 N ND2 . ASN A 1 199 ? 5.633   4.473   19.514  1.00 58.50 199 A 1 
ATOM 1611 N N   . LEU A 1 200 ? 4.235   -0.689  20.215  1.00 66.29 200 A 1 
ATOM 1612 C CA  . LEU A 1 200 ? 3.295   -1.430  19.379  1.00 70.14 200 A 1 
ATOM 1613 C C   . LEU A 1 200 ? 1.916   -1.462  20.044  1.00 72.06 200 A 1 
ATOM 1614 O O   . LEU A 1 200 ? 1.835   -1.609  21.268  1.00 71.42 200 A 1 
ATOM 1615 C CB  . LEU A 1 200 ? 3.825   -2.852  19.138  1.00 68.23 200 A 1 
ATOM 1616 C CG  . LEU A 1 200 ? 5.019   -2.925  18.170  1.00 64.30 200 A 1 
ATOM 1617 C CD1 . LEU A 1 200 ? 5.620   -4.333  18.192  1.00 62.05 200 A 1 
ATOM 1618 C CD2 . LEU A 1 200 ? 4.587   -2.621  16.732  1.00 63.49 200 A 1 
ATOM 1619 N N   . PRO A 1 201 ? 0.823   -1.388  19.258  1.00 69.32 201 A 1 
ATOM 1620 C CA  . PRO A 1 201 ? -0.496  -1.639  19.811  1.00 70.27 201 A 1 
ATOM 1621 C C   . PRO A 1 201 ? -0.560  -3.069  20.359  1.00 71.92 201 A 1 
ATOM 1622 O O   . PRO A 1 201 ? 0.105   -3.985  19.860  1.00 72.04 201 A 1 
ATOM 1623 C CB  . PRO A 1 201 ? -1.475  -1.405  18.661  1.00 68.65 201 A 1 
ATOM 1624 C CG  . PRO A 1 201 ? -0.642  -1.706  17.419  1.00 71.51 201 A 1 
ATOM 1625 C CD  . PRO A 1 201 ? 0.763   -1.265  17.815  1.00 78.32 201 A 1 
ATOM 1626 N N   . ARG A 1 202 ? -1.388  -3.290  21.378  1.00 70.77 202 A 1 
ATOM 1627 C CA  . ARG A 1 202 ? -1.626  -4.638  21.913  1.00 68.53 202 A 1 
ATOM 1628 C C   . ARG A 1 202 ? -1.977  -5.578  20.761  1.00 65.74 202 A 1 
ATOM 1629 O O   . ARG A 1 202 ? -2.776  -5.215  19.900  1.00 61.77 202 A 1 
ATOM 1630 C CB  . ARG A 1 202 ? -2.726  -4.624  22.980  1.00 68.35 202 A 1 
ATOM 1631 C CG  . ARG A 1 202 ? -2.302  -3.821  24.217  1.00 64.25 202 A 1 
ATOM 1632 C CD  . ARG A 1 202 ? -3.376  -3.884  25.307  1.00 60.63 202 A 1 
ATOM 1633 N NE  . ARG A 1 202 ? -3.010  -3.021  26.436  1.00 51.32 202 A 1 
ATOM 1634 C CZ  . ARG A 1 202 ? -3.648  -2.898  27.589  1.00 45.86 202 A 1 
ATOM 1635 N NH1 . ARG A 1 202 ? -4.717  -3.595  27.875  1.00 42.00 202 A 1 
ATOM 1636 N NH2 . ARG A 1 202 ? -3.201  -2.047  28.472  1.00 41.17 202 A 1 
ATOM 1637 N N   . LYS A 1 203 ? -1.379  -6.788  20.746  1.00 60.07 203 A 1 
ATOM 1638 C CA  . LYS A 1 203 ? -1.612  -7.799  19.705  1.00 59.24 203 A 1 
ATOM 1639 C C   . LYS A 1 203 ? -3.093  -8.192  19.680  1.00 59.33 203 A 1 
ATOM 1640 O O   . LYS A 1 203 ? -3.509  -9.132  20.356  1.00 56.49 203 A 1 
ATOM 1641 C CB  . LYS A 1 203 ? -0.713  -9.035  19.909  1.00 54.00 203 A 1 
ATOM 1642 C CG  . LYS A 1 203 ? 0.764   -8.781  19.572  1.00 48.73 203 A 1 
ATOM 1643 C CD  . LYS A 1 203 ? 1.571   -10.083 19.704  1.00 45.21 203 A 1 
ATOM 1644 C CE  . LYS A 1 203 ? 3.042   -9.836  19.347  1.00 38.47 203 A 1 
ATOM 1645 N NZ  . LYS A 1 203 ? 3.871   -11.061 19.486  1.00 34.19 203 A 1 
ATOM 1646 N N   . ILE A 1 204 ? -3.877  -7.461  18.919  1.00 54.23 204 A 1 
ATOM 1647 C CA  . ILE A 1 204 ? -5.270  -7.763  18.604  1.00 55.05 204 A 1 
ATOM 1648 C C   . ILE A 1 204 ? -5.311  -8.006  17.099  1.00 55.55 204 A 1 
ATOM 1649 O O   . ILE A 1 204 ? -4.715  -7.253  16.329  1.00 51.58 204 A 1 
ATOM 1650 C CB  . ILE A 1 204 ? -6.219  -6.627  19.071  1.00 50.98 204 A 1 
ATOM 1651 C CG1 . ILE A 1 204 ? -6.089  -6.386  20.601  1.00 47.39 204 A 1 
ATOM 1652 C CG2 . ILE A 1 204 ? -7.678  -6.976  18.718  1.00 47.54 204 A 1 
ATOM 1653 C CD1 . ILE A 1 204 ? -6.796  -5.118  21.100  1.00 42.13 204 A 1 
ATOM 1654 N N   . ASN A 1 205 ? -5.985  -9.066  16.678  1.00 48.10 205 A 1 
ATOM 1655 C CA  . ASN A 1 205 ? -6.279  -9.280  15.265  1.00 51.37 205 A 1 
ATOM 1656 C C   . ASN A 1 205 ? -7.271  -8.188  14.825  1.00 53.02 205 A 1 
ATOM 1657 O O   . ASN A 1 205 ? -8.480  -8.366  14.949  1.00 52.33 205 A 1 
ATOM 1658 C CB  . ASN A 1 205 ? -6.796  -10.720 15.096  1.00 48.61 205 A 1 
ATOM 1659 C CG  . ASN A 1 205 ? -7.008  -11.106 13.646  1.00 43.00 205 A 1 
ATOM 1660 O OD1 . ASN A 1 205 ? -6.935  -10.302 12.734  1.00 42.60 205 A 1 
ATOM 1661 N ND2 . ASN A 1 205 ? -7.275  -12.368 13.397  1.00 42.01 205 A 1 
ATOM 1662 N N   . LEU A 1 206 ? -6.751  -7.037  14.389  1.00 52.80 206 A 1 
ATOM 1663 C CA  . LEU A 1 206 ? -7.512  -5.811  14.103  1.00 52.69 206 A 1 
ATOM 1664 C C   . LEU A 1 206 ? -8.692  -6.075  13.152  1.00 53.58 206 A 1 
ATOM 1665 O O   . LEU A 1 206 ? -9.739  -5.455  13.280  1.00 50.83 206 A 1 
ATOM 1666 C CB  . LEU A 1 206 ? -6.545  -4.767  13.493  1.00 49.74 206 A 1 
ATOM 1667 C CG  . LEU A 1 206 ? -7.092  -3.325  13.496  1.00 46.91 206 A 1 
ATOM 1668 C CD1 . LEU A 1 206 ? -6.850  -2.660  14.851  1.00 44.35 206 A 1 
ATOM 1669 C CD2 . LEU A 1 206 ? -6.403  -2.480  12.423  1.00 44.21 206 A 1 
ATOM 1670 N N   . LYS A 1 207 ? -8.527  -7.037  12.235  1.00 52.59 207 A 1 
ATOM 1671 C CA  . LYS A 1 207 ? -9.488  -7.393  11.183  1.00 53.12 207 A 1 
ATOM 1672 C C   . LYS A 1 207 ? -10.194 -8.743  11.416  1.00 51.39 207 A 1 
ATOM 1673 O O   . LYS A 1 207 ? -10.950 -9.176  10.557  1.00 49.15 207 A 1 
ATOM 1674 C CB  . LYS A 1 207 ? -8.802  -7.264  9.804   1.00 51.53 207 A 1 
ATOM 1675 C CG  . LYS A 1 207 ? -8.299  -5.822  9.570   1.00 50.48 207 A 1 
ATOM 1676 C CD  . LYS A 1 207 ? -7.750  -5.516  8.172   1.00 49.62 207 A 1 
ATOM 1677 C CE  . LYS A 1 207 ? -7.330  -4.032  8.207   1.00 45.68 207 A 1 
ATOM 1678 N NZ  . LYS A 1 207 ? -6.869  -3.441  6.934   1.00 41.99 207 A 1 
ATOM 1679 N N   . ASN A 1 208 ? -9.976  -9.405  12.567  1.00 51.45 208 A 1 
ATOM 1680 C CA  . ASN A 1 208 ? -10.563 -10.715 12.909  1.00 53.34 208 A 1 
ATOM 1681 C C   . ASN A 1 208 ? -10.416 -11.788 11.804  1.00 53.29 208 A 1 
ATOM 1682 O O   . ASN A 1 208 ? -11.310 -12.607 11.605  1.00 49.92 208 A 1 
ATOM 1683 C CB  . ASN A 1 208 ? -12.017 -10.540 13.405  1.00 49.90 208 A 1 
ATOM 1684 C CG  . ASN A 1 208 ? -12.120 -9.959  14.801  1.00 45.93 208 A 1 
ATOM 1685 O OD1 . ASN A 1 208 ? -11.223 -10.046 15.621  1.00 44.28 208 A 1 
ATOM 1686 N ND2 . ASN A 1 208 ? -13.246 -9.374  15.140  1.00 41.95 208 A 1 
ATOM 1687 N N   . HIS A 1 209 ? -9.290  -11.792 11.073  1.00 46.64 209 A 1 
ATOM 1688 C CA  . HIS A 1 209 ? -9.025  -12.815 10.060  1.00 48.07 209 A 1 
ATOM 1689 C C   . HIS A 1 209 ? -8.719  -14.167 10.716  1.00 46.44 209 A 1 
ATOM 1690 O O   . HIS A 1 209 ? -7.963  -14.243 11.687  1.00 44.26 209 A 1 
ATOM 1691 C CB  . HIS A 1 209 ? -7.898  -12.365 9.127   1.00 45.81 209 A 1 
ATOM 1692 C CG  . HIS A 1 209 ? -8.250  -11.152 8.294   1.00 45.03 209 A 1 
ATOM 1693 N ND1 . HIS A 1 209 ? -9.352  -11.012 7.479   1.00 42.86 209 A 1 
ATOM 1694 C CD2 . HIS A 1 209 ? -7.522  -9.994  8.199   1.00 40.21 209 A 1 
ATOM 1695 C CE1 . HIS A 1 209 ? -9.297  -9.795  6.911   1.00 41.30 209 A 1 
ATOM 1696 N NE2 . HIS A 1 209 ? -8.192  -9.143  7.315   1.00 41.21 209 A 1 
ATOM 1697 N N   . SER A 1 210 ? -9.281  -15.248 10.178  1.00 41.61 210 A 1 
ATOM 1698 C CA  . SER A 1 210 ? -9.037  -16.618 10.627  1.00 43.08 210 A 1 
ATOM 1699 C C   . SER A 1 210 ? -8.210  -17.410 9.604   1.00 43.47 210 A 1 
ATOM 1700 O O   . SER A 1 210 ? -8.215  -17.112 8.409   1.00 42.42 210 A 1 
ATOM 1701 C CB  . SER A 1 210 ? -10.367 -17.316 10.953  1.00 39.20 210 A 1 
ATOM 1702 O OG  . SER A 1 210 ? -11.220 -17.341 9.830   1.00 35.20 210 A 1 
ATOM 1703 N N   . GLY A 1 211 ? -7.474  -18.422 10.066  1.00 40.36 211 A 1 
ATOM 1704 C CA  . GLY A 1 211 ? -6.772  -19.370 9.198   1.00 38.75 211 A 1 
ATOM 1705 C C   . GLY A 1 211 ? -5.598  -18.777 8.389   1.00 40.01 211 A 1 
ATOM 1706 O O   . GLY A 1 211 ? -4.808  -17.984 8.895   1.00 38.11 211 A 1 
ATOM 1707 N N   . ILE A 1 212 ? -5.477  -19.200 7.128   1.00 32.83 212 A 1 
ATOM 1708 C CA  . ILE A 1 212 ? -4.363  -18.868 6.217   1.00 33.88 212 A 1 
ATOM 1709 C C   . ILE A 1 212 ? -4.225  -17.349 5.994   1.00 36.46 212 A 1 
ATOM 1710 O O   . ILE A 1 212 ? -3.110  -16.837 5.893   1.00 35.64 212 A 1 
ATOM 1711 C CB  . ILE A 1 212 ? -4.552  -19.649 4.889   1.00 32.07 212 A 1 
ATOM 1712 C CG1 . ILE A 1 212 ? -4.406  -21.167 5.156   1.00 30.42 212 A 1 
ATOM 1713 C CG2 . ILE A 1 212 ? -3.557  -19.204 3.804   1.00 32.23 212 A 1 
ATOM 1714 C CD1 . ILE A 1 212 ? -4.802  -22.061 3.964   1.00 27.96 212 A 1 
ATOM 1715 N N   . ASP A 1 213 ? -5.330  -16.607 6.011   1.00 34.53 213 A 1 
ATOM 1716 C CA  . ASP A 1 213 ? -5.342  -15.155 5.802   1.00 35.64 213 A 1 
ATOM 1717 C C   . ASP A 1 213 ? -4.620  -14.356 6.905   1.00 36.48 213 A 1 
ATOM 1718 O O   . ASP A 1 213 ? -4.056  -13.292 6.636   1.00 36.88 213 A 1 
ATOM 1719 C CB  . ASP A 1 213 ? -6.803  -14.700 5.685   1.00 35.20 213 A 1 
ATOM 1720 C CG  . ASP A 1 213 ? -7.411  -14.932 4.302   1.00 31.55 213 A 1 
ATOM 1721 O OD1 . ASP A 1 213 ? -6.644  -15.066 3.324   1.00 29.86 213 A 1 
ATOM 1722 O OD2 . ASP A 1 213 ? -8.631  -14.730 4.171   1.00 29.67 213 A 1 
ATOM 1723 N N   . ALA A 1 214 ? -4.576  -14.882 8.127   1.00 34.99 214 A 1 
ATOM 1724 C CA  . ALA A 1 214 ? -3.802  -14.284 9.216   1.00 35.46 214 A 1 
ATOM 1725 C C   . ALA A 1 214 ? -2.280  -14.466 9.032   1.00 36.83 214 A 1 
ATOM 1726 O O   . ALA A 1 214 ? -1.494  -13.700 9.589   1.00 36.37 214 A 1 
ATOM 1727 C CB  . ALA A 1 214 ? -4.290  -14.883 10.543  1.00 33.66 214 A 1 
ATOM 1728 N N   . ILE A 1 215 ? -1.875  -15.460 8.239   1.00 32.02 215 A 1 
ATOM 1729 C CA  . ILE A 1 215 ? -0.474  -15.859 8.015   1.00 33.25 215 A 1 
ATOM 1730 C C   . ILE A 1 215 ? 0.094   -15.226 6.730   1.00 34.56 215 A 1 
ATOM 1731 O O   . ILE A 1 215 ? 1.281   -14.921 6.656   1.00 33.28 215 A 1 
ATOM 1732 C CB  . ILE A 1 215 ? -0.375  -17.406 8.011   1.00 31.39 215 A 1 
ATOM 1733 C CG1 . ILE A 1 215 ? -0.930  -18.004 9.331   1.00 28.82 215 A 1 
ATOM 1734 C CG2 . ILE A 1 215 ? 1.074   -17.871 7.794   1.00 30.80 215 A 1 
ATOM 1735 C CD1 . ILE A 1 215 ? -1.042  -19.539 9.335   1.00 26.81 215 A 1 
ATOM 1736 N N   . THR A 1 216 ? -0.746  -14.961 5.722   1.00 38.69 216 A 1 
ATOM 1737 C CA  . THR A 1 216 ? -0.339  -14.478 4.383   1.00 39.41 216 A 1 
ATOM 1738 C C   . THR A 1 216 ? -0.183  -12.954 4.268   1.00 40.91 216 A 1 
ATOM 1739 O O   . THR A 1 216 ? -0.273  -12.393 3.180   1.00 38.63 216 A 1 
ATOM 1740 C CB  . THR A 1 216 ? -1.259  -15.028 3.283   1.00 35.38 216 A 1 
ATOM 1741 O OG1 . THR A 1 216 ? -2.600  -14.721 3.578   1.00 32.16 216 A 1 
ATOM 1742 C CG2 . THR A 1 216 ? -1.132  -16.541 3.132   1.00 33.04 216 A 1 
ATOM 1743 N N   . GLY A 1 217 ? 0.054   -12.255 5.375   1.00 43.50 217 A 1 
ATOM 1744 C CA  . GLY A 1 217 ? 0.296   -10.808 5.380   1.00 44.56 217 A 1 
ATOM 1745 C C   . GLY A 1 217 ? -0.956  -9.938  5.553   1.00 47.03 217 A 1 
ATOM 1746 O O   . GLY A 1 217 ? -0.811  -8.732  5.733   1.00 45.22 217 A 1 
ATOM 1747 N N   . LYS A 1 218 ? -2.174  -10.507 5.600   1.00 50.73 218 A 1 
ATOM 1748 C CA  . LYS A 1 218 ? -3.396  -9.759  5.970   1.00 53.84 218 A 1 
ATOM 1749 C C   . LYS A 1 218 ? -3.397  -9.289  7.436   1.00 56.64 218 A 1 
ATOM 1750 O O   . LYS A 1 218 ? -4.112  -8.352  7.779   1.00 52.91 218 A 1 
ATOM 1751 C CB  . LYS A 1 218 ? -4.654  -10.581 5.664   1.00 49.74 218 A 1 
ATOM 1752 C CG  . LYS A 1 218 ? -4.935  -10.784 4.168   1.00 45.75 218 A 1 
ATOM 1753 C CD  . LYS A 1 218 ? -6.318  -11.434 3.964   1.00 44.78 218 A 1 
ATOM 1754 C CE  . LYS A 1 218 ? -6.623  -11.758 2.499   1.00 38.85 218 A 1 
ATOM 1755 N NZ  . LYS A 1 218 ? -7.857  -12.580 2.364   1.00 35.29 218 A 1 
ATOM 1756 N N   . GLY A 1 219 ? -2.563  -9.896  8.297   1.00 61.93 219 A 1 
ATOM 1757 C CA  . GLY A 1 219 ? -2.340  -9.449  9.678   1.00 63.57 219 A 1 
ATOM 1758 C C   . GLY A 1 219 ? -1.370  -8.268  9.829   1.00 69.03 219 A 1 
ATOM 1759 O O   . GLY A 1 219 ? -1.195  -7.770  10.937  1.00 65.39 219 A 1 
ATOM 1760 N N   . ASN A 1 220 ? -0.726  -7.828  8.734   1.00 71.02 220 A 1 
ATOM 1761 C CA  . ASN A 1 220 ? 0.133   -6.646  8.744   1.00 73.93 220 A 1 
ATOM 1762 C C   . ASN A 1 220 ? -0.718  -5.393  8.499   1.00 75.60 220 A 1 
ATOM 1763 O O   . ASN A 1 220 ? -1.453  -5.342  7.517   1.00 72.86 220 A 1 
ATOM 1764 C CB  . ASN A 1 220 ? 1.242   -6.809  7.693   1.00 71.23 220 A 1 
ATOM 1765 C CG  . ASN A 1 220 ? 2.342   -5.777  7.852   1.00 67.31 220 A 1 
ATOM 1766 O OD1 . ASN A 1 220 ? 2.601   -5.262  8.925   1.00 63.66 220 A 1 
ATOM 1767 N ND2 . ASN A 1 220 ? 3.068   -5.470  6.805   1.00 61.26 220 A 1 
ATOM 1768 N N   . PHE A 1 221 ? -0.614  -4.404  9.373   1.00 76.41 221 A 1 
ATOM 1769 C CA  . PHE A 1 221 ? -1.359  -3.150  9.271   1.00 78.24 221 A 1 
ATOM 1770 C C   . PHE A 1 221 ? -0.445  -1.946  9.514   1.00 81.20 221 A 1 
ATOM 1771 O O   . PHE A 1 221 ? 0.619   -2.068  10.126  1.00 79.06 221 A 1 
ATOM 1772 C CB  . PHE A 1 221 ? -2.564  -3.172  10.226  1.00 74.65 221 A 1 
ATOM 1773 C CG  . PHE A 1 221 ? -2.212  -3.296  11.698  1.00 74.58 221 A 1 
ATOM 1774 C CD1 . PHE A 1 221 ? -2.163  -4.563  12.311  1.00 71.12 221 A 1 
ATOM 1775 C CD2 . PHE A 1 221 ? -1.942  -2.146  12.457  1.00 70.99 221 A 1 
ATOM 1776 C CE1 . PHE A 1 221 ? -1.844  -4.678  13.672  1.00 66.51 221 A 1 
ATOM 1777 C CE2 . PHE A 1 221 ? -1.618  -2.260  13.819  1.00 68.33 221 A 1 
ATOM 1778 C CZ  . PHE A 1 221 ? -1.568  -3.524  14.427  1.00 70.14 221 A 1 
ATOM 1779 N N   . ASP A 1 222 ? -0.857  -0.789  9.011   1.00 86.36 222 A 1 
ATOM 1780 C CA  . ASP A 1 222 ? -0.163  0.470   9.232   1.00 88.58 222 A 1 
ATOM 1781 C C   . ASP A 1 222 ? -0.498  1.030   10.626  1.00 89.89 222 A 1 
ATOM 1782 O O   . ASP A 1 222 ? -1.645  0.997   11.071  1.00 88.65 222 A 1 
ATOM 1783 C CB  . ASP A 1 222 ? -0.502  1.446   8.099   1.00 87.03 222 A 1 
ATOM 1784 C CG  . ASP A 1 222 ? 0.550   2.545   7.997   1.00 81.97 222 A 1 
ATOM 1785 O OD1 . ASP A 1 222 ? 0.520   3.457   8.839   1.00 77.07 222 A 1 
ATOM 1786 O OD2 . ASP A 1 222 ? 1.419   2.451   7.087   1.00 75.57 222 A 1 
ATOM 1787 N N   . ILE A 1 223 ? 0.504   1.518   11.327  1.00 90.11 223 A 1 
ATOM 1788 C CA  . ILE A 1 223 ? 0.331   2.099   12.662  1.00 90.84 223 A 1 
ATOM 1789 C C   . ILE A 1 223 ? -0.590  3.326   12.614  1.00 92.20 223 A 1 
ATOM 1790 O O   . ILE A 1 223 ? -1.433  3.494   13.498  1.00 92.35 223 A 1 
ATOM 1791 C CB  . ILE A 1 223 ? 1.718   2.423   13.254  1.00 89.64 223 A 1 
ATOM 1792 C CG1 . ILE A 1 223 ? 2.527   1.140   13.558  1.00 86.30 223 A 1 
ATOM 1793 C CG2 . ILE A 1 223 ? 1.628   3.302   14.497  1.00 86.05 223 A 1 
ATOM 1794 C CD1 . ILE A 1 223 ? 1.892   0.167   14.569  1.00 78.39 223 A 1 
ATOM 1795 N N   . ALA A 1 224 ? -0.504  4.129   11.556  1.00 92.84 224 A 1 
ATOM 1796 C CA  . ALA A 1 224 ? -1.399  5.262   11.355  1.00 93.55 224 A 1 
ATOM 1797 C C   . ALA A 1 224 ? -2.858  4.824   11.144  1.00 94.24 224 A 1 
ATOM 1798 O O   . ALA A 1 224 ? -3.767  5.523   11.585  1.00 94.37 224 A 1 
ATOM 1799 C CB  . ALA A 1 224 ? -0.887  6.092   10.176  1.00 93.63 224 A 1 
ATOM 1800 N N   . GLU A 1 225 ? -3.107  3.647   10.534  1.00 94.15 225 A 1 
ATOM 1801 C CA  . GLU A 1 225 ? -4.452  3.058   10.407  1.00 93.82 225 A 1 
ATOM 1802 C C   . GLU A 1 225 ? -5.041  2.765   11.792  1.00 94.23 225 A 1 
ATOM 1803 O O   . GLU A 1 225 ? -6.148  3.203   12.100  1.00 93.81 225 A 1 
ATOM 1804 C CB  . GLU A 1 225 ? -4.393  1.786   9.530   1.00 92.52 225 A 1 
ATOM 1805 C CG  . GLU A 1 225 ? -5.743  1.127   9.192   1.00 89.57 225 A 1 
ATOM 1806 C CD  . GLU A 1 225 ? -5.600  -0.123  8.285   1.00 88.87 225 A 1 
ATOM 1807 O OE1 . GLU A 1 225 ? -6.476  -1.021  8.295   1.00 80.89 225 A 1 
ATOM 1808 O OE2 . GLU A 1 225 ? -4.618  -0.242  7.511   1.00 83.00 225 A 1 
ATOM 1809 N N   . TYR A 1 226 ? -4.264  2.110   12.661  1.00 93.24 226 A 1 
ATOM 1810 C CA  . TYR A 1 226 ? -4.695  1.815   14.029  1.00 93.07 226 A 1 
ATOM 1811 C C   . TYR A 1 226 ? -4.990  3.087   14.832  1.00 94.02 226 A 1 
ATOM 1812 O O   . TYR A 1 226 ? -6.037  3.178   15.476  1.00 94.18 226 A 1 
ATOM 1813 C CB  . TYR A 1 226 ? -3.630  0.969   14.735  1.00 92.51 226 A 1 
ATOM 1814 C CG  . TYR A 1 226 ? -4.027  0.554   16.140  1.00 90.91 226 A 1 
ATOM 1815 C CD1 . TYR A 1 226 ? -3.850  1.438   17.224  1.00 87.71 226 A 1 
ATOM 1816 C CD2 . TYR A 1 226 ? -4.611  -0.706  16.357  1.00 87.36 226 A 1 
ATOM 1817 C CE1 . TYR A 1 226 ? -4.263  1.065   18.518  1.00 85.35 226 A 1 
ATOM 1818 C CE2 . TYR A 1 226 ? -5.019  -1.087  17.650  1.00 84.84 226 A 1 
ATOM 1819 C CZ  . TYR A 1 226 ? -4.848  -0.200  18.730  1.00 85.19 226 A 1 
ATOM 1820 O OH  . TYR A 1 226 ? -5.248  -0.563  19.980  1.00 82.83 226 A 1 
ATOM 1821 N N   . ILE A 1 227 ? -4.086  4.066   14.798  1.00 94.62 227 A 1 
ATOM 1822 C CA  . ILE A 1 227 ? -4.243  5.332   15.529  1.00 95.49 227 A 1 
ATOM 1823 C C   . ILE A 1 227 ? -5.477  6.081   15.028  1.00 96.40 227 A 1 
ATOM 1824 O O   . ILE A 1 227 ? -6.299  6.503   15.836  1.00 96.71 227 A 1 
ATOM 1825 C CB  . ILE A 1 227 ? -2.953  6.182   15.429  1.00 95.44 227 A 1 
ATOM 1826 C CG1 . ILE A 1 227 ? -1.820  5.503   16.233  1.00 94.66 227 A 1 
ATOM 1827 C CG2 . ILE A 1 227 ? -3.183  7.615   15.943  1.00 94.85 227 A 1 
ATOM 1828 C CD1 . ILE A 1 227 ? -0.437  6.135   16.030  1.00 92.54 227 A 1 
ATOM 1829 N N   . THR A 1 228 ? -5.653  6.195   13.713  1.00 96.41 228 A 1 
ATOM 1830 C CA  . THR A 1 228 ? -6.796  6.908   13.127  1.00 97.12 228 A 1 
ATOM 1831 C C   . THR A 1 228 ? -8.120  6.237   13.495  1.00 97.32 228 A 1 
ATOM 1832 O O   . THR A 1 228 ? -9.029  6.909   13.977  1.00 97.33 228 A 1 
ATOM 1833 C CB  . THR A 1 228 ? -6.658  7.041   11.604  1.00 97.23 228 A 1 
ATOM 1834 O OG1 . THR A 1 228 ? -5.410  7.605   11.268  1.00 95.94 228 A 1 
ATOM 1835 C CG2 . THR A 1 228 ? -7.724  7.974   11.029  1.00 96.13 228 A 1 
ATOM 1836 N N   . GLU A 1 229 ? -8.221  4.904   13.374  1.00 96.48 229 A 1 
ATOM 1837 C CA  . GLU A 1 229 ? -9.407  4.139   13.797  1.00 96.26 229 A 1 
ATOM 1838 C C   . GLU A 1 229 ? -9.710  4.288   15.297  1.00 96.60 229 A 1 
ATOM 1839 O O   . GLU A 1 229 ? -10.863 4.439   15.701  1.00 96.37 229 A 1 
ATOM 1840 C CB  . GLU A 1 229 ? -9.181  2.647   13.487  1.00 95.52 229 A 1 
ATOM 1841 C CG  . GLU A 1 229 ? -9.539  2.269   12.044  1.00 88.14 229 A 1 
ATOM 1842 C CD  . GLU A 1 229 ? -11.055 2.328   11.802  1.00 86.60 229 A 1 
ATOM 1843 O OE1 . GLU A 1 229 ? -11.449 2.820   10.730  1.00 76.19 229 A 1 
ATOM 1844 O OE2 . GLU A 1 229 ? -11.818 1.865   12.691  1.00 77.94 229 A 1 
ATOM 1845 N N   . MET A 1 230 ? -8.683  4.248   16.142  1.00 96.98 230 A 1 
ATOM 1846 C CA  . MET A 1 230 ? -8.820  4.453   17.586  1.00 96.77 230 A 1 
ATOM 1847 C C   . MET A 1 230 ? -9.380  5.846   17.908  1.00 97.30 230 A 1 
ATOM 1848 O O   . MET A 1 230 ? -10.271 5.982   18.750  1.00 97.30 230 A 1 
ATOM 1849 C CB  . MET A 1 230 ? -7.448  4.242   18.239  1.00 96.38 230 A 1 
ATOM 1850 C CG  . MET A 1 230 ? -7.457  4.498   19.751  1.00 94.69 230 A 1 
ATOM 1851 S SD  . MET A 1 230 ? -5.812  4.516   20.508  1.00 92.34 230 A 1 
ATOM 1852 C CE  . MET A 1 230 ? -5.116  6.021   19.773  1.00 83.44 230 A 1 
ATOM 1853 N N   . LEU A 1 231 ? -8.887  6.879   17.221  1.00 97.97 231 A 1 
ATOM 1854 C CA  . LEU A 1 231 ? -9.337  8.260   17.399  1.00 98.30 231 A 1 
ATOM 1855 C C   . LEU A 1 231 ? -10.768 8.447   16.888  1.00 98.44 231 A 1 
ATOM 1856 O O   . LEU A 1 231 ? -11.591 9.005   17.613  1.00 98.36 231 A 1 
ATOM 1857 C CB  . LEU A 1 231 ? -8.354  9.208   16.697  1.00 98.34 231 A 1 
ATOM 1858 C CG  . LEU A 1 231 ? -6.958  9.242   17.347  1.00 97.97 231 A 1 
ATOM 1859 C CD1 . LEU A 1 231 ? -5.976  9.895   16.381  1.00 97.25 231 A 1 
ATOM 1860 C CD2 . LEU A 1 231 ? -6.948  10.005  18.670  1.00 96.96 231 A 1 
ATOM 1861 N N   . ILE A 1 232 ? -11.106 7.906   15.714  1.00 98.40 232 A 1 
ATOM 1862 C CA  . ILE A 1 232 ? -12.478 7.916   15.185  1.00 98.44 232 A 1 
ATOM 1863 C C   . ILE A 1 232 ? -13.434 7.254   16.184  1.00 98.26 232 A 1 
ATOM 1864 O O   . ILE A 1 232 ? -14.413 7.871   16.592  1.00 97.94 232 A 1 
ATOM 1865 C CB  . ILE A 1 232 ? -12.546 7.238   13.794  1.00 98.45 232 A 1 
ATOM 1866 C CG1 . ILE A 1 232 ? -11.861 8.129   12.731  1.00 98.18 232 A 1 
ATOM 1867 C CG2 . ILE A 1 232 ? -14.009 6.970   13.379  1.00 98.10 232 A 1 
ATOM 1868 C CD1 . ILE A 1 232 ? -11.633 7.423   11.388  1.00 97.36 232 A 1 
ATOM 1869 N N   . LYS A 1 233 ? -13.125 6.040   16.653  1.00 98.01 233 A 1 
ATOM 1870 C CA  . LYS A 1 233 ? -13.940 5.329   17.655  1.00 97.64 233 A 1 
ATOM 1871 C C   . LYS A 1 233 ? -14.145 6.135   18.934  1.00 97.87 233 A 1 
ATOM 1872 O O   . LYS A 1 233 ? -15.227 6.097   19.512  1.00 97.15 233 A 1 
ATOM 1873 C CB  . LYS A 1 233 ? -13.281 3.985   17.999  1.00 96.30 233 A 1 
ATOM 1874 C CG  . LYS A 1 233 ? -13.520 2.967   16.884  1.00 86.59 233 A 1 
ATOM 1875 C CD  . LYS A 1 233 ? -12.709 1.687   17.109  1.00 84.24 233 A 1 
ATOM 1876 C CE  . LYS A 1 233 ? -12.949 0.799   15.885  1.00 72.79 233 A 1 
ATOM 1877 N NZ  . LYS A 1 233 ? -12.093 -0.409  15.877  1.00 67.34 233 A 1 
ATOM 1878 N N   . THR A 1 234 ? -13.111 6.838   19.381  1.00 97.96 234 A 1 
ATOM 1879 C CA  . THR A 1 234 ? -13.158 7.609   20.629  1.00 98.15 234 A 1 
ATOM 1880 C C   . THR A 1 234 ? -13.976 8.890   20.481  1.00 98.26 234 A 1 
ATOM 1881 O O   . THR A 1 234 ? -14.747 9.218   21.380  1.00 97.89 234 A 1 
ATOM 1882 C CB  . THR A 1 234 ? -11.741 7.936   21.118  1.00 98.00 234 A 1 
ATOM 1883 O OG1 . THR A 1 234 ? -11.017 6.740   21.296  1.00 95.58 234 A 1 
ATOM 1884 C CG2 . THR A 1 234 ? -11.747 8.653   22.468  1.00 95.20 234 A 1 
ATOM 1885 N N   . PHE A 1 235 ? -13.831 9.594   19.365  1.00 98.36 235 A 1 
ATOM 1886 C CA  . PHE A 1 235 ? -14.346 10.952  19.199  1.00 98.34 235 A 1 
ATOM 1887 C C   . PHE A 1 235 ? -15.556 11.071  18.265  1.00 98.26 235 A 1 
ATOM 1888 O O   . PHE A 1 235 ? -16.088 12.166  18.135  1.00 97.82 235 A 1 
ATOM 1889 C CB  . PHE A 1 235 ? -13.198 11.879  18.773  1.00 98.35 235 A 1 
ATOM 1890 C CG  . PHE A 1 235 ? -12.114 12.038  19.823  1.00 98.42 235 A 1 
ATOM 1891 C CD1 . PHE A 1 235 ? -12.390 12.732  21.016  1.00 98.06 235 A 1 
ATOM 1892 C CD2 . PHE A 1 235 ? -10.831 11.498  19.613  1.00 98.05 235 A 1 
ATOM 1893 C CE1 . PHE A 1 235 ? -11.389 12.888  21.994  1.00 97.78 235 A 1 
ATOM 1894 C CE2 . PHE A 1 235 ? -9.829  11.654  20.590  1.00 97.76 235 A 1 
ATOM 1895 C CZ  . PHE A 1 235 ? -10.106 12.348  21.780  1.00 97.89 235 A 1 
ATOM 1896 N N   . GLN A 1 236 ? -16.053 9.977   17.667  1.00 98.39 236 A 1 
ATOM 1897 C CA  . GLN A 1 236 ? -17.178 10.007  16.715  1.00 98.12 236 A 1 
ATOM 1898 C C   . GLN A 1 236 ? -18.459 10.681  17.237  1.00 98.07 236 A 1 
ATOM 1899 O O   . GLN A 1 236 ? -19.271 11.127  16.441  1.00 97.35 236 A 1 
ATOM 1900 C CB  . GLN A 1 236 ? -17.487 8.583   16.228  1.00 97.34 236 A 1 
ATOM 1901 C CG  . GLN A 1 236 ? -18.006 7.653   17.327  1.00 96.31 236 A 1 
ATOM 1902 C CD  . GLN A 1 236 ? -18.234 6.237   16.824  1.00 96.98 236 A 1 
ATOM 1903 O OE1 . GLN A 1 236 ? -19.008 5.990   15.910  1.00 92.46 236 A 1 
ATOM 1904 N NE2 . GLN A 1 236 ? -17.580 5.260   17.395  1.00 92.07 236 A 1 
ATOM 1905 N N   . GLU A 1 237 ? -18.649 10.771  18.558  1.00 97.60 237 A 1 
ATOM 1906 C CA  . GLU A 1 237 ? -19.785 11.451  19.206  1.00 97.39 237 A 1 
ATOM 1907 C C   . GLU A 1 237 ? -19.474 12.910  19.595  1.00 97.49 237 A 1 
ATOM 1908 O O   . GLU A 1 237 ? -20.326 13.603  20.148  1.00 96.17 237 A 1 
ATOM 1909 C CB  . GLU A 1 237 ? -20.204 10.649  20.456  1.00 96.74 237 A 1 
ATOM 1910 C CG  . GLU A 1 237 ? -20.596 9.186   20.188  1.00 94.92 237 A 1 
ATOM 1911 C CD  . GLU A 1 237 ? -21.894 9.015   19.380  1.00 92.75 237 A 1 
ATOM 1912 O OE1 . GLU A 1 237 ? -22.153 7.892   18.892  1.00 83.87 237 A 1 
ATOM 1913 O OE2 . GLU A 1 237 ? -22.710 9.952   19.266  1.00 84.79 237 A 1 
ATOM 1914 N N   . THR A 1 238 ? -18.246 13.373  19.356  1.00 97.83 238 A 1 
ATOM 1915 C CA  . THR A 1 238 ? -17.790 14.724  19.717  1.00 97.89 238 A 1 
ATOM 1916 C C   . THR A 1 238 ? -17.884 15.641  18.502  1.00 98.05 238 A 1 
ATOM 1917 O O   . THR A 1 238 ? -17.458 15.270  17.413  1.00 97.42 238 A 1 
ATOM 1918 C CB  . THR A 1 238 ? -16.348 14.701  20.245  1.00 97.30 238 A 1 
ATOM 1919 O OG1 . THR A 1 238 ? -16.216 13.753  21.279  1.00 91.67 238 A 1 
ATOM 1920 C CG2 . THR A 1 238 ? -15.908 16.043  20.831  1.00 89.71 238 A 1 
ATOM 1921 N N   . THR A 1 239 ? -18.378 16.863  18.672  1.00 97.93 239 A 1 
ATOM 1922 C CA  . THR A 1 239 ? -18.423 17.841  17.573  1.00 97.88 239 A 1 
ATOM 1923 C C   . THR A 1 239 ? -17.011 18.252  17.161  1.00 98.08 239 A 1 
ATOM 1924 O O   . THR A 1 239 ? -16.223 18.687  17.996  1.00 97.39 239 A 1 
ATOM 1925 C CB  . THR A 1 239 ? -19.236 19.076  17.978  1.00 96.91 239 A 1 
ATOM 1926 O OG1 . THR A 1 239 ? -20.534 18.675  18.366  1.00 89.28 239 A 1 
ATOM 1927 C CG2 . THR A 1 239 ? -19.409 20.075  16.836  1.00 88.65 239 A 1 
ATOM 1928 N N   . GLY A 1 240 ? -16.685 18.150  15.872  1.00 98.04 240 A 1 
ATOM 1929 C CA  . GLY A 1 240 ? -15.377 18.592  15.383  1.00 98.23 240 A 1 
ATOM 1930 C C   . GLY A 1 240 ? -14.872 17.844  14.160  1.00 98.55 240 A 1 
ATOM 1931 O O   . GLY A 1 240 ? -15.650 17.280  13.395  1.00 98.19 240 A 1 
ATOM 1932 N N   . ASN A 1 241 ? -13.556 17.848  13.984  1.00 98.72 241 A 1 
ATOM 1933 C CA  . ASN A 1 241 ? -12.887 17.288  12.814  1.00 98.81 241 A 1 
ATOM 1934 C C   . ASN A 1 241 ? -11.663 16.444  13.205  1.00 98.84 241 A 1 
ATOM 1935 O O   . ASN A 1 241 ? -11.036 16.658  14.244  1.00 98.67 241 A 1 
ATOM 1936 C CB  . ASN A 1 241 ? -12.502 18.435  11.857  1.00 98.71 241 A 1 
ATOM 1937 C CG  . ASN A 1 241 ? -13.704 19.222  11.369  1.00 98.45 241 A 1 
ATOM 1938 O OD1 . ASN A 1 241 ? -14.079 20.237  11.937  1.00 89.92 241 A 1 
ATOM 1939 N ND2 . ASN A 1 241 ? -14.357 18.772  10.328  1.00 91.38 241 A 1 
ATOM 1940 N N   . ILE A 1 242 ? -11.305 15.515  12.338  1.00 98.87 242 A 1 
ATOM 1941 C CA  . ILE A 1 242 ? -9.994  14.857  12.333  1.00 98.89 242 A 1 
ATOM 1942 C C   . ILE A 1 242 ? -9.280  15.271  11.045  1.00 98.89 242 A 1 
ATOM 1943 O O   . ILE A 1 242 ? -9.877  15.205  9.974   1.00 98.76 242 A 1 
ATOM 1944 C CB  . ILE A 1 242 ? -10.116 13.322  12.481  1.00 98.81 242 A 1 
ATOM 1945 C CG1 . ILE A 1 242 ? -10.820 12.965  13.809  1.00 98.42 242 A 1 
ATOM 1946 C CG2 . ILE A 1 242 ? -8.731  12.652  12.377  1.00 98.51 242 A 1 
ATOM 1947 C CD1 . ILE A 1 242 ? -10.942 11.464  14.113  1.00 97.11 242 A 1 
ATOM 1948 N N   . ALA A 1 243 ? -8.014  15.681  11.147  1.00 98.85 243 A 1 
ATOM 1949 C CA  . ALA A 1 243 ? -7.155  16.074  10.034  1.00 98.85 243 A 1 
ATOM 1950 C C   . ALA A 1 243 ? -5.754  15.478  10.227  1.00 98.82 243 A 1 
ATOM 1951 O O   . ALA A 1 243 ? -4.922  16.035  10.939  1.00 98.43 243 A 1 
ATOM 1952 C CB  . ALA A 1 243 ? -7.149  17.611  9.952   1.00 98.74 243 A 1 
ATOM 1953 N N   . LEU A 1 244 ? -5.490  14.317  9.608   1.00 98.73 244 A 1 
ATOM 1954 C CA  . LEU A 1 244 ? -4.245  13.569  9.812   1.00 98.67 244 A 1 
ATOM 1955 C C   . LEU A 1 244 ? -3.494  13.369  8.495   1.00 98.59 244 A 1 
ATOM 1956 O O   . LEU A 1 244 ? -4.088  12.990  7.487   1.00 98.25 244 A 1 
ATOM 1957 C CB  . LEU A 1 244 ? -4.540  12.219  10.493  1.00 98.57 244 A 1 
ATOM 1958 C CG  . LEU A 1 244 ? -5.155  12.318  11.902  1.00 98.32 244 A 1 
ATOM 1959 C CD1 . LEU A 1 244 ? -5.502  10.924  12.410  1.00 97.72 244 A 1 
ATOM 1960 C CD2 . LEU A 1 244 ? -4.209  12.965  12.915  1.00 97.55 244 A 1 
ATOM 1961 N N   . LEU A 1 245 ? -2.172  13.556  8.513   1.00 98.25 245 A 1 
ATOM 1962 C CA  . LEU A 1 245 ? -1.286  13.172  7.414   1.00 98.00 245 A 1 
ATOM 1963 C C   . LEU A 1 245 ? -1.024  11.668  7.490   1.00 97.63 245 A 1 
ATOM 1964 O O   . LEU A 1 245 ? -0.387  11.189  8.424   1.00 96.86 245 A 1 
ATOM 1965 C CB  . LEU A 1 245 ? 0.027   13.970  7.475   1.00 97.75 245 A 1 
ATOM 1966 C CG  . LEU A 1 245 ? -0.117  15.471  7.182   1.00 96.27 245 A 1 
ATOM 1967 C CD1 . LEU A 1 245 ? 1.232   16.157  7.390   1.00 94.79 245 A 1 
ATOM 1968 C CD2 . LEU A 1 245 ? -0.559  15.747  5.745   1.00 94.60 245 A 1 
ATOM 1969 N N   . VAL A 1 246 ? -1.530  10.916  6.525   1.00 97.64 246 A 1 
ATOM 1970 C CA  . VAL A 1 246 ? -1.416  9.451   6.498   1.00 97.33 246 A 1 
ATOM 1971 C C   . VAL A 1 246 ? -1.166  8.945   5.076   1.00 96.87 246 A 1 
ATOM 1972 O O   . VAL A 1 246 ? -1.430  9.641   4.094   1.00 96.29 246 A 1 
ATOM 1973 C CB  . VAL A 1 246 ? -2.659  8.769   7.111   1.00 97.07 246 A 1 
ATOM 1974 C CG1 . VAL A 1 246 ? -2.820  9.092   8.596   1.00 96.27 246 A 1 
ATOM 1975 C CG2 . VAL A 1 246 ? -3.964  9.134   6.391   1.00 96.08 246 A 1 
ATOM 1976 N N   . LYS A 1 247 ? -0.677  7.709   4.951   1.00 95.90 247 A 1 
ATOM 1977 C CA  . LYS A 1 247 ? -0.566  7.054   3.641   1.00 95.42 247 A 1 
ATOM 1978 C C   . LYS A 1 247 ? -1.944  6.903   2.999   1.00 95.76 247 A 1 
ATOM 1979 O O   . LYS A 1 247 ? -2.928  6.629   3.681   1.00 95.46 247 A 1 
ATOM 1980 C CB  . LYS A 1 247 ? 0.092   5.679   3.773   1.00 94.06 247 A 1 
ATOM 1981 C CG  . LYS A 1 247 ? 1.547   5.751   4.245   1.00 90.85 247 A 1 
ATOM 1982 C CD  . LYS A 1 247 ? 2.086   4.332   4.429   1.00 88.31 247 A 1 
ATOM 1983 C CE  . LYS A 1 247 ? 3.474   4.376   5.059   1.00 81.60 247 A 1 
ATOM 1984 N NZ  . LYS A 1 247 ? 3.769   3.111   5.769   1.00 77.29 247 A 1 
ATOM 1985 N N   . ASN A 1 248 ? -2.001  6.971   1.676   1.00 96.21 248 A 1 
ATOM 1986 C CA  . ASN A 1 248 ? -3.254  6.777   0.940   1.00 96.29 248 A 1 
ATOM 1987 C C   . ASN A 1 248 ? -3.896  5.408   1.218   1.00 96.11 248 A 1 
ATOM 1988 O O   . ASN A 1 248 ? -5.114  5.295   1.311   1.00 95.41 248 A 1 
ATOM 1989 C CB  . ASN A 1 248 ? -2.958  6.929   -0.549  1.00 96.19 248 A 1 
ATOM 1990 C CG  . ASN A 1 248 ? -2.660  8.349   -0.981  1.00 95.87 248 A 1 
ATOM 1991 O OD1 . ASN A 1 248 ? -2.744  9.303   -0.228  1.00 92.35 248 A 1 
ATOM 1992 N ND2 . ASN A 1 248 ? -2.340  8.517   -2.241  1.00 92.14 248 A 1 
ATOM 1993 N N   . SER A 1 249 ? -3.080  4.367   1.433   1.00 94.42 249 A 1 
ATOM 1994 C CA  . SER A 1 249 ? -3.564  3.040   1.818   1.00 93.46 249 A 1 
ATOM 1995 C C   . SER A 1 249 ? -4.323  3.032   3.147   1.00 94.02 249 A 1 
ATOM 1996 O O   . SER A 1 249 ? -5.264  2.256   3.288   1.00 93.17 249 A 1 
ATOM 1997 C CB  . SER A 1 249 ? -2.395  2.053   1.897   1.00 91.98 249 A 1 
ATOM 1998 O OG  . SER A 1 249 ? -1.390  2.495   2.785   1.00 87.81 249 A 1 
ATOM 1999 N N   . VAL A 1 250 ? -3.955  3.890   4.093   1.00 94.96 250 A 1 
ATOM 2000 C CA  . VAL A 1 250 ? -4.647  4.053   5.379   1.00 95.31 250 A 1 
ATOM 2001 C C   . VAL A 1 250 ? -6.034  4.639   5.149   1.00 95.81 250 A 1 
ATOM 2002 O O   . VAL A 1 250 ? -7.014  4.066   5.611   1.00 95.71 250 A 1 
ATOM 2003 C CB  . VAL A 1 250 ? -3.825  4.928   6.345   1.00 95.12 250 A 1 
ATOM 2004 C CG1 . VAL A 1 250 ? -4.601  5.287   7.613   1.00 94.07 250 A 1 
ATOM 2005 C CG2 . VAL A 1 250 ? -2.524  4.220   6.748   1.00 94.12 250 A 1 
ATOM 2006 N N   . ILE A 1 251 ? -6.135  5.718   4.368   1.00 96.72 251 A 1 
ATOM 2007 C CA  . ILE A 1 251 ? -7.414  6.361   4.028   1.00 97.15 251 A 1 
ATOM 2008 C C   . ILE A 1 251 ? -8.338  5.363   3.335   1.00 96.87 251 A 1 
ATOM 2009 O O   . ILE A 1 251 ? -9.476  5.175   3.753   1.00 96.58 251 A 1 
ATOM 2010 C CB  . ILE A 1 251 ? -7.200  7.612   3.146   1.00 97.60 251 A 1 
ATOM 2011 C CG1 . ILE A 1 251 ? -6.207  8.584   3.819   1.00 97.30 251 A 1 
ATOM 2012 C CG2 . ILE A 1 251 ? -8.557  8.293   2.865   1.00 97.27 251 A 1 
ATOM 2013 C CD1 . ILE A 1 251 ? -5.912  9.856   3.024   1.00 96.85 251 A 1 
ATOM 2014 N N   . LYS A 1 252 ? -7.821  4.656   2.322   1.00 96.64 252 A 1 
ATOM 2015 C CA  . LYS A 1 252 ? -8.564  3.604   1.620   1.00 96.02 252 A 1 
ATOM 2016 C C   . LYS A 1 252 ? -9.113  2.547   2.577   1.00 95.95 252 A 1 
ATOM 2017 O O   . LYS A 1 252 ? -10.275 2.181   2.469   1.00 95.40 252 A 1 
ATOM 2018 C CB  . LYS A 1 252 ? -7.641  2.967   0.575   1.00 94.82 252 A 1 
ATOM 2019 C CG  . LYS A 1 252 ? -8.370  1.901   -0.259  1.00 90.84 252 A 1 
ATOM 2020 C CD  . LYS A 1 252 ? -7.392  1.068   -1.091  1.00 86.77 252 A 1 
ATOM 2021 C CE  . LYS A 1 252 ? -6.594  0.122   -0.193  1.00 76.90 252 A 1 
ATOM 2022 N NZ  . LYS A 1 252 ? -5.614  -0.635  -1.002  1.00 71.57 252 A 1 
ATOM 2023 N N   . ASN A 1 253 ? -8.289  2.048   3.497   1.00 94.87 253 A 1 
ATOM 2024 C CA  . ASN A 1 253 ? -8.711  1.018   4.445   1.00 94.19 253 A 1 
ATOM 2025 C C   . ASN A 1 253 ? -9.766  1.540   5.428   1.00 94.81 253 A 1 
ATOM 2026 O O   . ASN A 1 253 ? -10.721 0.825   5.708   1.00 94.34 253 A 1 
ATOM 2027 C CB  . ASN A 1 253 ? -7.488  0.484   5.200   1.00 93.03 253 A 1 
ATOM 2028 C CG  . ASN A 1 253 ? -6.543  -0.361  4.375   1.00 90.39 253 A 1 
ATOM 2029 O OD1 . ASN A 1 253 ? -6.767  -0.753  3.238   1.00 86.08 253 A 1 
ATOM 2030 N ND2 . ASN A 1 253 ? -5.430  -0.717  4.974   1.00 84.78 253 A 1 
ATOM 2031 N N   . ILE A 1 254 ? -9.644  2.779   5.907   1.00 95.90 254 A 1 
ATOM 2032 C CA  . ILE A 1 254 ? -10.642 3.397   6.795   1.00 96.59 254 A 1 
ATOM 2033 C C   . ILE A 1 254 ? -11.981 3.550   6.075   1.00 96.86 254 A 1 
ATOM 2034 O O   . ILE A 1 254 ? -13.004 3.144   6.619   1.00 96.54 254 A 1 
ATOM 2035 C CB  . ILE A 1 254 ? -10.118 4.740   7.339   1.00 96.82 254 A 1 
ATOM 2036 C CG1 . ILE A 1 254 ? -8.963  4.464   8.327   1.00 95.52 254 A 1 
ATOM 2037 C CG2 . ILE A 1 254 ? -11.230 5.555   8.037   1.00 96.18 254 A 1 
ATOM 2038 C CD1 . ILE A 1 254 ? -8.149  5.705   8.656   1.00 90.20 254 A 1 
ATOM 2039 N N   . VAL A 1 255 ? -11.987 4.065   4.838   1.00 97.16 255 A 1 
ATOM 2040 C CA  . VAL A 1 255 ? -13.213 4.195   4.028   1.00 97.22 255 A 1 
ATOM 2041 C C   . VAL A 1 255 ? -13.808 2.818   3.711   1.00 96.66 255 A 1 
ATOM 2042 O O   . VAL A 1 255 ? -15.025 2.652   3.737   1.00 96.11 255 A 1 
ATOM 2043 C CB  . VAL A 1 255 ? -12.938 4.996   2.737   1.00 97.47 255 A 1 
ATOM 2044 C CG1 . VAL A 1 255 ? -14.186 5.136   1.855   1.00 96.71 255 A 1 
ATOM 2045 C CG2 . VAL A 1 255 ? -12.466 6.421   3.053   1.00 96.50 255 A 1 
ATOM 2046 N N   . TYR A 1 256 ? -12.964 1.808   3.462   1.00 96.35 256 A 1 
ATOM 2047 C CA  . TYR A 1 256 ? -13.417 0.431   3.266   1.00 95.64 256 A 1 
ATOM 2048 C C   . TYR A 1 256 ? -14.108 -0.129  4.517   1.00 95.69 256 A 1 
ATOM 2049 O O   . TYR A 1 256 ? -15.241 -0.607  4.441   1.00 95.09 256 A 1 
ATOM 2050 C CB  . TYR A 1 256 ? -12.228 -0.440  2.840   1.00 94.73 256 A 1 
ATOM 2051 C CG  . TYR A 1 256 ? -12.606 -1.883  2.573   1.00 93.68 256 A 1 
ATOM 2052 C CD1 . TYR A 1 256 ? -12.521 -2.839  3.604   1.00 91.21 256 A 1 
ATOM 2053 C CD2 . TYR A 1 256 ? -13.074 -2.260  1.301   1.00 91.44 256 A 1 
ATOM 2054 C CE1 . TYR A 1 256 ? -12.907 -4.172  3.363   1.00 90.42 256 A 1 
ATOM 2055 C CE2 . TYR A 1 256 ? -13.459 -3.592  1.054   1.00 90.12 256 A 1 
ATOM 2056 C CZ  . TYR A 1 256 ? -13.378 -4.549  2.087   1.00 90.28 256 A 1 
ATOM 2057 O OH  . TYR A 1 256 ? -13.757 -5.832  1.854   1.00 88.37 256 A 1 
ATOM 2058 N N   . GLU A 1 257 ? -13.474 -0.027  5.688   1.00 95.75 257 A 1 
ATOM 2059 C CA  . GLU A 1 257 ? -14.020 -0.533  6.954   1.00 95.15 257 A 1 
ATOM 2060 C C   . GLU A 1 257 ? -15.215 0.294   7.456   1.00 95.46 257 A 1 
ATOM 2061 O O   . GLU A 1 257 ? -16.044 -0.223  8.205   1.00 94.43 257 A 1 
ATOM 2062 C CB  . GLU A 1 257 ? -12.909 -0.599  8.015   1.00 94.35 257 A 1 
ATOM 2063 C CG  . GLU A 1 257 ? -11.839 -1.680  7.744   1.00 90.39 257 A 1 
ATOM 2064 C CD  . GLU A 1 257 ? -12.374 -3.128  7.759   1.00 86.96 257 A 1 
ATOM 2065 O OE1 . GLU A 1 257 ? -11.824 -3.968  7.008   1.00 77.03 257 A 1 
ATOM 2066 O OE2 . GLU A 1 257 ? -13.298 -3.431  8.553   1.00 77.03 257 A 1 
ATOM 2067 N N   . GLN A 1 258 ? -15.365 1.550   7.015   1.00 96.89 258 A 1 
ATOM 2068 C CA  . GLN A 1 258 ? -16.483 2.426   7.385   1.00 97.02 258 A 1 
ATOM 2069 C C   . GLN A 1 258 ? -17.850 1.817   7.028   1.00 96.92 258 A 1 
ATOM 2070 O O   . GLN A 1 258 ? -18.809 1.988   7.781   1.00 96.38 258 A 1 
ATOM 2071 C CB  . GLN A 1 258 ? -16.273 3.801   6.733   1.00 96.98 258 A 1 
ATOM 2072 C CG  . GLN A 1 258 ? -17.389 4.826   6.978   1.00 95.66 258 A 1 
ATOM 2073 C CD  . GLN A 1 258 ? -17.686 5.145   8.440   1.00 97.07 258 A 1 
ATOM 2074 O OE1 . GLN A 1 258 ? -17.089 4.649   9.387   1.00 92.78 258 A 1 
ATOM 2075 N NE2 . GLN A 1 258 ? -18.673 5.978   8.683   1.00 91.78 258 A 1 
ATOM 2076 N N   . TYR A 1 259 ? -17.940 1.031   5.941   1.00 96.45 259 A 1 
ATOM 2077 C CA  . TYR A 1 259 ? -19.174 0.331   5.563   1.00 96.20 259 A 1 
ATOM 2078 C C   . TYR A 1 259 ? -19.644 -0.656  6.643   1.00 96.26 259 A 1 
ATOM 2079 O O   . TYR A 1 259 ? -20.839 -0.800  6.902   1.00 94.57 259 A 1 
ATOM 2080 C CB  . TYR A 1 259 ? -18.933 -0.400  4.240   1.00 95.64 259 A 1 
ATOM 2081 C CG  . TYR A 1 259 ? -20.187 -1.000  3.643   1.00 95.13 259 A 1 
ATOM 2082 C CD1 . TYR A 1 259 ? -20.438 -2.381  3.755   1.00 90.72 259 A 1 
ATOM 2083 C CD2 . TYR A 1 259 ? -21.111 -0.171  2.974   1.00 90.68 259 A 1 
ATOM 2084 C CE1 . TYR A 1 259 ? -21.603 -2.933  3.191   1.00 89.79 259 A 1 
ATOM 2085 C CE2 . TYR A 1 259 ? -22.280 -0.722  2.412   1.00 90.19 259 A 1 
ATOM 2086 C CZ  . TYR A 1 259 ? -22.524 -2.104  2.516   1.00 90.86 259 A 1 
ATOM 2087 O OH  . TYR A 1 259 ? -23.647 -2.636  1.966   1.00 89.15 259 A 1 
ATOM 2088 N N   . LYS A 1 260 ? -18.698 -1.326  7.301   1.00 95.97 260 A 1 
ATOM 2089 C CA  . LYS A 1 260 ? -18.949 -2.264  8.403   1.00 95.37 260 A 1 
ATOM 2090 C C   . LYS A 1 260 ? -19.090 -1.542  9.744   1.00 96.10 260 A 1 
ATOM 2091 O O   . LYS A 1 260 ? -20.000 -1.851  10.508  1.00 94.93 260 A 1 
ATOM 2092 C CB  . LYS A 1 260 ? -17.804 -3.278  8.416   1.00 93.56 260 A 1 
ATOM 2093 C CG  . LYS A 1 260 ? -17.945 -4.336  9.518   1.00 85.34 260 A 1 
ATOM 2094 C CD  . LYS A 1 260 ? -16.710 -5.235  9.476   1.00 81.72 260 A 1 
ATOM 2095 C CE  . LYS A 1 260 ? -16.711 -6.234  10.629  1.00 69.39 260 A 1 
ATOM 2096 N NZ  . LYS A 1 260 ? -15.417 -6.965  10.644  1.00 63.45 260 A 1 
ATOM 2097 N N   . ASN A 1 261 ? -18.195 -0.601  10.025  1.00 96.24 261 A 1 
ATOM 2098 C CA  . ASN A 1 261 ? -18.093 0.073   11.319  1.00 96.42 261 A 1 
ATOM 2099 C C   . ASN A 1 261 ? -19.199 1.114   11.535  1.00 97.16 261 A 1 
ATOM 2100 O O   . ASN A 1 261 ? -19.648 1.287   12.667  1.00 96.17 261 A 1 
ATOM 2101 C CB  . ASN A 1 261 ? -16.690 0.699   11.429  1.00 95.53 261 A 1 
ATOM 2102 C CG  . ASN A 1 261 ? -15.572 -0.324  11.577  1.00 94.23 261 A 1 
ATOM 2103 O OD1 . ASN A 1 261 ? -15.781 -1.468  11.955  1.00 88.35 261 A 1 
ATOM 2104 N ND2 . ASN A 1 261 ? -14.342 0.075   11.337  1.00 87.97 261 A 1 
ATOM 2105 N N   . LYS A 1 262 ? -19.641 1.783   10.461  1.00 97.30 262 A 1 
ATOM 2106 C CA  . LYS A 1 262 ? -20.688 2.819   10.473  1.00 97.71 262 A 1 
ATOM 2107 C C   . LYS A 1 262 ? -20.444 3.908   11.524  1.00 98.16 262 A 1 
ATOM 2108 O O   . LYS A 1 262 ? -21.372 4.334   12.216  1.00 97.36 262 A 1 
ATOM 2109 C CB  . LYS A 1 262 ? -22.085 2.183   10.585  1.00 96.86 262 A 1 
ATOM 2110 C CG  . LYS A 1 262 ? -22.381 1.205   9.448   1.00 94.56 262 A 1 
ATOM 2111 C CD  . LYS A 1 262 ? -23.810 0.668   9.568   1.00 90.04 262 A 1 
ATOM 2112 C CE  . LYS A 1 262 ? -24.056 -0.300  8.413   1.00 84.12 262 A 1 
ATOM 2113 N NZ  . LYS A 1 262 ? -25.439 -0.840  8.434   1.00 73.13 262 A 1 
ATOM 2114 N N   . HIS A 1 263 ? -19.197 4.339   11.657  1.00 98.06 263 A 1 
ATOM 2115 C CA  . HIS A 1 263 ? -18.839 5.437   12.552  1.00 98.25 263 A 1 
ATOM 2116 C C   . HIS A 1 263 ? -19.609 6.704   12.173  1.00 98.41 263 A 1 
ATOM 2117 O O   . HIS A 1 263 ? -19.885 6.938   10.992  1.00 98.01 263 A 1 
ATOM 2118 C CB  . HIS A 1 263 ? -17.327 5.682   12.511  1.00 98.00 263 A 1 
ATOM 2119 C CG  . HIS A 1 263 ? -16.511 4.523   13.026  1.00 97.59 263 A 1 
ATOM 2120 N ND1 . HIS A 1 263 ? -16.685 3.896   14.249  1.00 91.15 263 A 1 
ATOM 2121 C CD2 . HIS A 1 263 ? -15.465 3.919   12.380  1.00 91.79 263 A 1 
ATOM 2122 C CE1 . HIS A 1 263 ? -15.763 2.934   14.326  1.00 92.24 263 A 1 
ATOM 2123 N NE2 . HIS A 1 263 ? -15.002 2.913   13.219  1.00 93.40 263 A 1 
ATOM 2124 N N   . LYS A 1 264 ? -19.928 7.548   13.154  1.00 98.22 264 A 1 
ATOM 2125 C CA  . LYS A 1 264 ? -20.618 8.830   12.952  1.00 98.43 264 A 1 
ATOM 2126 C C   . LYS A 1 264 ? -19.664 9.882   12.390  1.00 98.61 264 A 1 
ATOM 2127 O O   . LYS A 1 264 ? -19.291 10.839  13.072  1.00 98.17 264 A 1 
ATOM 2128 C CB  . LYS A 1 264 ? -21.281 9.289   14.252  1.00 98.14 264 A 1 
ATOM 2129 C CG  . LYS A 1 264 ? -22.401 8.358   14.711  1.00 96.42 264 A 1 
ATOM 2130 C CD  . LYS A 1 264 ? -23.104 9.032   15.886  1.00 91.58 264 A 1 
ATOM 2131 C CE  . LYS A 1 264 ? -24.177 8.148   16.506  1.00 85.01 264 A 1 
ATOM 2132 N NZ  . LYS A 1 264 ? -24.666 8.793   17.745  1.00 74.02 264 A 1 
ATOM 2133 N N   . ILE A 1 265 ? -19.236 9.667   11.146  1.00 98.50 265 A 1 
ATOM 2134 C CA  . ILE A 1 265 ? -18.305 10.527  10.414  1.00 98.56 265 A 1 
ATOM 2135 C C   . ILE A 1 265 ? -18.842 10.817  9.013   1.00 98.50 265 A 1 
ATOM 2136 O O   . ILE A 1 265 ? -19.417 9.934   8.369   1.00 98.02 265 A 1 
ATOM 2137 C CB  . ILE A 1 265 ? -16.874 9.933   10.375  1.00 98.43 265 A 1 
ATOM 2138 C CG1 . ILE A 1 265 ? -16.802 8.572   9.651   1.00 98.07 265 A 1 
ATOM 2139 C CG2 . ILE A 1 265 ? -16.307 9.839   11.802  1.00 97.17 265 A 1 
ATOM 2140 C CD1 . ILE A 1 265 ? -15.389 8.004   9.482   1.00 96.93 265 A 1 
ATOM 2141 N N   . SER A 1 266 ? -18.645 12.046  8.548   1.00 98.59 266 A 1 
ATOM 2142 C CA  . SER A 1 266 ? -19.020 12.492  7.200   1.00 98.55 266 A 1 
ATOM 2143 C C   . SER A 1 266 ? -17.930 13.354  6.573   1.00 98.62 266 A 1 
ATOM 2144 O O   . SER A 1 266 ? -16.861 13.540  7.159   1.00 98.28 266 A 1 
ATOM 2145 C CB  . SER A 1 266 ? -20.363 13.236  7.227   1.00 97.92 266 A 1 
ATOM 2146 O OG  . SER A 1 266 ? -20.251 14.526  7.799   1.00 96.20 266 A 1 
ATOM 2147 N N   . ASP A 1 267 ? -18.205 13.854  5.360   1.00 98.39 267 A 1 
ATOM 2148 C CA  . ASP A 1 267 ? -17.322 14.747  4.611   1.00 98.39 267 A 1 
ATOM 2149 C C   . ASP A 1 267 ? -15.886 14.216  4.552   1.00 98.56 267 A 1 
ATOM 2150 O O   . ASP A 1 267 ? -14.926 14.917  4.865   1.00 98.00 267 A 1 
ATOM 2151 C CB  . ASP A 1 267 ? -17.431 16.187  5.145   1.00 97.81 267 A 1 
ATOM 2152 C CG  . ASP A 1 267 ? -18.880 16.657  5.173   1.00 95.53 267 A 1 
ATOM 2153 O OD1 . ASP A 1 267 ? -19.535 16.564  4.105   1.00 90.91 267 A 1 
ATOM 2154 O OD2 . ASP A 1 267 ? -19.321 17.051  6.272   1.00 90.50 267 A 1 
ATOM 2155 N N   . LEU A 1 268 ? -15.751 12.936  4.192   1.00 98.72 268 A 1 
ATOM 2156 C CA  . LEU A 1 268 ? -14.454 12.288  4.068   1.00 98.77 268 A 1 
ATOM 2157 C C   . LEU A 1 268 ? -13.730 12.869  2.852   1.00 98.75 268 A 1 
ATOM 2158 O O   . LEU A 1 268 ? -14.182 12.725  1.710   1.00 98.47 268 A 1 
ATOM 2159 C CB  . LEU A 1 268 ? -14.587 10.754  3.981   1.00 98.67 268 A 1 
ATOM 2160 C CG  . LEU A 1 268 ? -15.467 10.084  5.050   1.00 97.52 268 A 1 
ATOM 2161 C CD1 . LEU A 1 268 ? -15.415 8.563   4.897   1.00 95.55 268 A 1 
ATOM 2162 C CD2 . LEU A 1 268 ? -15.029 10.415  6.471   1.00 95.10 268 A 1 
ATOM 2163 N N   . GLU A 1 269 ? -12.606 13.525  3.096   1.00 98.62 269 A 1 
ATOM 2164 C CA  . GLU A 1 269 ? -11.817 14.213  2.081   1.00 98.58 269 A 1 
ATOM 2165 C C   . GLU A 1 269 ? -10.347 13.792  2.168   1.00 98.60 269 A 1 
ATOM 2166 O O   . GLU A 1 269 ? -9.736  13.774  3.238   1.00 98.35 269 A 1 
ATOM 2167 C CB  . GLU A 1 269 ? -11.986 15.741  2.208   1.00 98.41 269 A 1 
ATOM 2168 C CG  . GLU A 1 269 ? -13.418 16.243  1.942   1.00 97.77 269 A 1 
ATOM 2169 C CD  . GLU A 1 269 ? -13.542 17.781  1.972   1.00 97.30 269 A 1 
ATOM 2170 O OE1 . GLU A 1 269 ? -14.299 18.348  1.151   1.00 93.02 269 A 1 
ATOM 2171 O OE2 . GLU A 1 269 ? -12.847 18.458  2.762   1.00 93.69 269 A 1 
ATOM 2172 N N   . LYS A 1 270 ? -9.758  13.473  1.023   1.00 98.49 270 A 1 
ATOM 2173 C CA  . LYS A 1 270 ? -8.349  13.121  0.833   1.00 98.41 270 A 1 
ATOM 2174 C C   . LYS A 1 270 ? -7.666  14.228  0.033   1.00 98.36 270 A 1 
ATOM 2175 O O   . LYS A 1 270 ? -8.037  14.469  -1.108  1.00 97.82 270 A 1 
ATOM 2176 C CB  . LYS A 1 270 ? -8.290  11.753  0.127   1.00 97.86 270 A 1 
ATOM 2177 C CG  . LYS A 1 270 ? -6.870  11.348  -0.285  1.00 96.87 270 A 1 
ATOM 2178 C CD  . LYS A 1 270 ? -6.886  10.105  -1.188  1.00 95.02 270 A 1 
ATOM 2179 C CE  . LYS A 1 270 ? -5.490  9.870   -1.771  1.00 88.83 270 A 1 
ATOM 2180 N NZ  . LYS A 1 270 ? -5.509  8.979   -2.957  1.00 86.76 270 A 1 
ATOM 2181 N N   . TYR A 1 271 ? -6.646  14.847  0.592   1.00 98.29 271 A 1 
ATOM 2182 C CA  . TYR A 1 271 ? -5.855  15.892  -0.058  1.00 98.24 271 A 1 
ATOM 2183 C C   . TYR A 1 271 ? -4.430  15.406  -0.295  1.00 98.13 271 A 1 
ATOM 2184 O O   . TYR A 1 271 ? -3.621  15.376  0.630   1.00 97.75 271 A 1 
ATOM 2185 C CB  . TYR A 1 271 ? -5.892  17.162  0.793   1.00 98.25 271 A 1 
ATOM 2186 C CG  . TYR A 1 271 ? -7.258  17.800  0.854   1.00 98.29 271 A 1 
ATOM 2187 C CD1 . TYR A 1 271 ? -7.640  18.691  -0.157  1.00 97.85 271 A 1 
ATOM 2188 C CD2 . TYR A 1 271 ? -8.156  17.483  1.893   1.00 97.94 271 A 1 
ATOM 2189 C CE1 . TYR A 1 271 ? -8.912  19.277  -0.134  1.00 97.65 271 A 1 
ATOM 2190 C CE2 . TYR A 1 271 ? -9.435  18.065  1.915   1.00 97.67 271 A 1 
ATOM 2191 C CZ  . TYR A 1 271 ? -9.812  18.966  0.895   1.00 97.67 271 A 1 
ATOM 2192 O OH  . TYR A 1 271 ? -11.034 19.543  0.889   1.00 96.97 271 A 1 
ATOM 2193 N N   . GLY A 1 272 ? -4.110  15.008  -1.529  1.00 97.52 272 A 1 
ATOM 2194 C CA  . GLY A 1 272 ? -2.806  14.466  -1.910  1.00 97.42 272 A 1 
ATOM 2195 C C   . GLY A 1 272 ? -1.668  15.463  -1.697  1.00 97.45 272 A 1 
ATOM 2196 O O   . GLY A 1 272 ? -1.739  16.592  -2.177  1.00 96.76 272 A 1 
ATOM 2197 N N   . ILE A 1 273 ? -0.608  15.024  -1.012  1.00 97.49 273 A 1 
ATOM 2198 C CA  . ILE A 1 273 ? 0.608   15.809  -0.768  1.00 97.33 273 A 1 
ATOM 2199 C C   . ILE A 1 273 ? 1.794   15.239  -1.548  1.00 97.15 273 A 1 
ATOM 2200 O O   . ILE A 1 273 ? 1.877   14.038  -1.801  1.00 96.13 273 A 1 
ATOM 2201 C CB  . ILE A 1 273 ? 0.934   15.943  0.741   1.00 96.60 273 A 1 
ATOM 2202 C CG1 . ILE A 1 273 ? 1.215   14.578  1.405   1.00 89.74 273 A 1 
ATOM 2203 C CG2 . ILE A 1 273 ? -0.183  16.708  1.471   1.00 86.25 273 A 1 
ATOM 2204 C CD1 . ILE A 1 273 ? 1.837   14.689  2.797   1.00 82.58 273 A 1 
ATOM 2205 N N   . ASP A 1 274 ? 2.755   16.093  -1.887  1.00 96.68 274 A 1 
ATOM 2206 C CA  . ASP A 1 274 ? 4.037   15.671  -2.453  1.00 96.57 274 A 1 
ATOM 2207 C C   . ASP A 1 274 ? 4.985   15.244  -1.319  1.00 96.42 274 A 1 
ATOM 2208 O O   . ASP A 1 274 ? 5.736   16.046  -0.761  1.00 95.50 274 A 1 
ATOM 2209 C CB  . ASP A 1 274 ? 4.606   16.784  -3.342  1.00 96.22 274 A 1 
ATOM 2210 C CG  . ASP A 1 274 ? 5.896   16.393  -4.071  1.00 95.56 274 A 1 
ATOM 2211 O OD1 . ASP A 1 274 ? 6.561   15.409  -3.661  1.00 93.16 274 A 1 
ATOM 2212 O OD2 . ASP A 1 274 ? 6.250   17.129  -5.021  1.00 92.06 274 A 1 
ATOM 2213 N N   . SER A 1 275 ? 4.947   13.948  -0.974  1.00 95.93 275 A 1 
ATOM 2214 C CA  . SER A 1 275 ? 5.776   13.386  0.101   1.00 95.35 275 A 1 
ATOM 2215 C C   . SER A 1 275 ? 7.270   13.448  -0.201  1.00 95.08 275 A 1 
ATOM 2216 O O   . SER A 1 275 ? 8.080   13.504  0.723   1.00 93.65 275 A 1 
ATOM 2217 C CB  . SER A 1 275 ? 5.384   11.936  0.367   1.00 94.29 275 A 1 
ATOM 2218 O OG  . SER A 1 275 ? 4.016   11.883  0.693   1.00 84.63 275 A 1 
ATOM 2219 N N   . LYS A 1 276 ? 7.655   13.464  -1.489  1.00 95.35 276 A 1 
ATOM 2220 C CA  . LYS A 1 276 ? 9.062   13.625  -1.864  1.00 94.94 276 A 1 
ATOM 2221 C C   . LYS A 1 276 ? 9.551   15.030  -1.532  1.00 94.63 276 A 1 
ATOM 2222 O O   . LYS A 1 276 ? 10.643  15.176  -0.993  1.00 93.42 276 A 1 
ATOM 2223 C CB  . LYS A 1 276 ? 9.253   13.277  -3.351  1.00 94.76 276 A 1 
ATOM 2224 C CG  . LYS A 1 276 ? 10.724  13.312  -3.810  1.00 89.49 276 A 1 
ATOM 2225 C CD  . LYS A 1 276 ? 11.601  12.335  -3.020  1.00 84.18 276 A 1 
ATOM 2226 C CE  . LYS A 1 276 ? 13.050  12.358  -3.495  1.00 76.87 276 A 1 
ATOM 2227 N NZ  . LYS A 1 276 ? 13.902  11.575  -2.575  1.00 66.24 276 A 1 
ATOM 2228 N N   . LYS A 1 277 ? 8.731   16.027  -1.807  1.00 95.85 277 A 1 
ATOM 2229 C CA  . LYS A 1 277 ? 9.012   17.425  -1.469  1.00 95.66 277 A 1 
ATOM 2230 C C   . LYS A 1 277 ? 8.969   17.679  0.040   1.00 95.70 277 A 1 
ATOM 2231 O O   . LYS A 1 277 ? 9.864   18.326  0.564   1.00 94.20 277 A 1 
ATOM 2232 C CB  . LYS A 1 277 ? 7.993   18.285  -2.213  1.00 95.12 277 A 1 
ATOM 2233 C CG  . LYS A 1 277 ? 8.140   19.779  -1.918  1.00 91.59 277 A 1 
ATOM 2234 C CD  . LYS A 1 277 ? 6.975   20.504  -2.576  1.00 87.60 277 A 1 
ATOM 2235 C CE  . LYS A 1 277 ? 6.962   21.961  -2.139  1.00 78.80 277 A 1 
ATOM 2236 N NZ  . LYS A 1 277 ? 5.681   22.576  -2.555  1.00 71.84 277 A 1 
ATOM 2237 N N   . GLU A 1 278 ? 7.931   17.193  0.721   1.00 95.04 278 A 1 
ATOM 2238 C CA  . GLU A 1 278 ? 7.675   17.561  2.122   1.00 94.67 278 A 1 
ATOM 2239 C C   . GLU A 1 278 ? 8.500   16.742  3.131   1.00 94.20 278 A 1 
ATOM 2240 O O   . GLU A 1 278 ? 8.888   17.268  4.169   1.00 92.13 278 A 1 
ATOM 2241 C CB  . GLU A 1 278 ? 6.172   17.460  2.413   1.00 94.92 278 A 1 
ATOM 2242 C CG  . GLU A 1 278 ? 5.262   18.358  1.544   1.00 94.12 278 A 1 
ATOM 2243 C CD  . GLU A 1 278 ? 5.515   19.878  1.628   1.00 94.39 278 A 1 
ATOM 2244 O OE1 . GLU A 1 278 ? 5.024   20.610  0.729   1.00 88.28 278 A 1 
ATOM 2245 O OE2 . GLU A 1 278 ? 6.178   20.355  2.572   1.00 90.27 278 A 1 
ATOM 2246 N N   . PHE A 1 279 ? 8.803   15.472  2.815   1.00 93.76 279 A 1 
ATOM 2247 C CA  . PHE A 1 279 ? 9.464   14.524  3.725   1.00 92.58 279 A 1 
ATOM 2248 C C   . PHE A 1 279 ? 10.687  13.815  3.120   1.00 91.16 279 A 1 
ATOM 2249 O O   . PHE A 1 279 ? 11.293  12.969  3.770   1.00 87.51 279 A 1 
ATOM 2250 C CB  . PHE A 1 279 ? 8.431   13.498  4.203   1.00 92.82 279 A 1 
ATOM 2251 C CG  . PHE A 1 279 ? 7.229   14.099  4.903   1.00 93.74 279 A 1 
ATOM 2252 C CD1 . PHE A 1 279 ? 7.347   14.547  6.228   1.00 91.76 279 A 1 
ATOM 2253 C CD2 . PHE A 1 279 ? 5.997   14.210  4.238   1.00 92.68 279 A 1 
ATOM 2254 C CE1 . PHE A 1 279 ? 6.235   15.091  6.891   1.00 92.11 279 A 1 
ATOM 2255 C CE2 . PHE A 1 279 ? 4.884   14.756  4.903   1.00 92.53 279 A 1 
ATOM 2256 C CZ  . PHE A 1 279 ? 5.002   15.190  6.232   1.00 93.21 279 A 1 
ATOM 2257 N N   . ASN A 1 280 ? 11.044  14.117  1.864   1.00 91.46 280 A 1 
ATOM 2258 C CA  . ASN A 1 280 ? 12.098  13.439  1.103   1.00 90.45 280 A 1 
ATOM 2259 C C   . ASN A 1 280 ? 11.904  11.908  0.965   1.00 90.13 280 A 1 
ATOM 2260 O O   . ASN A 1 280 ? 12.867  11.164  0.783   1.00 87.84 280 A 1 
ATOM 2261 C CB  . ASN A 1 280 ? 13.477  13.856  1.634   1.00 89.90 280 A 1 
ATOM 2262 C CG  . ASN A 1 280 ? 14.614  13.452  0.713   1.00 84.31 280 A 1 
ATOM 2263 O OD1 . ASN A 1 280 ? 14.482  13.388  -0.509  1.00 78.85 280 A 1 
ATOM 2264 N ND2 . ASN A 1 280 ? 15.773  13.170  1.257   1.00 76.09 280 A 1 
ATOM 2265 N N   . VAL A 1 281 ? 10.660  11.430  0.981   1.00 91.67 281 A 1 
ATOM 2266 C CA  . VAL A 1 281 ? 10.310  10.009  0.840   1.00 91.96 281 A 1 
ATOM 2267 C C   . VAL A 1 281 ? 9.399   9.776   -0.362  1.00 92.99 281 A 1 
ATOM 2268 O O   . VAL A 1 281 ? 8.618   10.638  -0.753  1.00 92.18 281 A 1 
ATOM 2269 C CB  . VAL A 1 281 ? 9.699   9.432   2.126   1.00 90.44 281 A 1 
ATOM 2270 C CG1 . VAL A 1 281 ? 10.711  9.499   3.270   1.00 82.78 281 A 1 
ATOM 2271 C CG2 . VAL A 1 281 ? 8.402   10.124  2.548   1.00 83.04 281 A 1 
ATOM 2272 N N   . SER A 1 282 ? 9.491   8.585   -0.963  1.00 91.27 282 A 1 
ATOM 2273 C CA  . SER A 1 282 ? 8.652   8.177   -2.094  1.00 90.15 282 A 1 
ATOM 2274 C C   . SER A 1 282 ? 7.490   7.313   -1.604  1.00 89.58 282 A 1 
ATOM 2275 O O   . SER A 1 282 ? 7.496   6.092   -1.761  1.00 86.48 282 A 1 
ATOM 2276 C CB  . SER A 1 282 ? 9.489   7.479   -3.169  1.00 88.90 282 A 1 
ATOM 2277 O OG  . SER A 1 282 ? 10.519  8.341   -3.625  1.00 77.53 282 A 1 
ATOM 2278 N N   . VAL A 1 283 ? 6.516   7.948   -0.951  1.00 92.10 283 A 1 
ATOM 2279 C CA  . VAL A 1 283 ? 5.299   7.317   -0.431  1.00 92.38 283 A 1 
ATOM 2280 C C   . VAL A 1 283 ? 4.101   8.157   -0.861  1.00 93.61 283 A 1 
ATOM 2281 O O   . VAL A 1 283 ? 4.133   9.373   -0.732  1.00 93.01 283 A 1 
ATOM 2282 C CB  . VAL A 1 283 ? 5.353   7.187   1.105   1.00 90.34 283 A 1 
ATOM 2283 C CG1 . VAL A 1 283 ? 4.063   6.590   1.683   1.00 83.37 283 A 1 
ATOM 2284 C CG2 . VAL A 1 283 ? 6.507   6.275   1.545   1.00 84.22 283 A 1 
ATOM 2285 N N   . GLU A 1 284 ? 3.043   7.511   -1.334  1.00 94.62 284 A 1 
ATOM 2286 C CA  . GLU A 1 284 ? 1.775   8.181   -1.616  1.00 94.70 284 A 1 
ATOM 2287 C C   . GLU A 1 284 ? 1.047   8.478   -0.299  1.00 95.34 284 A 1 
ATOM 2288 O O   . GLU A 1 284 ? 0.589   7.556   0.394   1.00 94.70 284 A 1 
ATOM 2289 C CB  . GLU A 1 284 ? 0.911   7.307   -2.535  1.00 93.55 284 A 1 
ATOM 2290 C CG  . GLU A 1 284 ? 1.544   7.024   -3.912  1.00 89.45 284 A 1 
ATOM 2291 C CD  . GLU A 1 284 ? 1.812   8.286   -4.732  1.00 83.64 284 A 1 
ATOM 2292 O OE1 . GLU A 1 284 ? 2.851   8.298   -5.433  1.00 72.74 284 A 1 
ATOM 2293 O OE2 . GLU A 1 284 ? 0.982   9.212   -4.653  1.00 71.65 284 A 1 
ATOM 2294 N N   . ALA A 1 285 ? 0.966   9.747   0.070   1.00 96.02 285 A 1 
ATOM 2295 C CA  . ALA A 1 285 ? 0.346   10.214  1.304   1.00 96.41 285 A 1 
ATOM 2296 C C   . ALA A 1 285 ? -0.557  11.429  1.063   1.00 96.93 285 A 1 
ATOM 2297 O O   . ALA A 1 285 ? -0.462  12.121  0.050   1.00 96.77 285 A 1 
ATOM 2298 C CB  . ALA A 1 285 ? 1.429   10.497  2.348   1.00 95.92 285 A 1 
ATOM 2299 N N   . SER A 1 286 ? -1.458  11.660  2.003   1.00 97.83 286 A 1 
ATOM 2300 C CA  . SER A 1 286 ? -2.449  12.728  1.926   1.00 98.09 286 A 1 
ATOM 2301 C C   . SER A 1 286 ? -2.818  13.242  3.313   1.00 98.28 286 A 1 
ATOM 2302 O O   . SER A 1 286 ? -2.708  12.516  4.301   1.00 98.11 286 A 1 
ATOM 2303 C CB  . SER A 1 286 ? -3.715  12.219  1.227   1.00 97.83 286 A 1 
ATOM 2304 O OG  . SER A 1 286 ? -3.436  11.814  -0.100  1.00 96.09 286 A 1 
ATOM 2305 N N   . LEU A 1 287 ? -3.312  14.467  3.366   1.00 98.41 287 A 1 
ATOM 2306 C CA  . LEU A 1 287 ? -4.101  14.937  4.492   1.00 98.55 287 A 1 
ATOM 2307 C C   . LEU A 1 287 ? -5.492  14.302  4.388   1.00 98.56 287 A 1 
ATOM 2308 O O   . LEU A 1 287 ? -6.209  14.534  3.411   1.00 98.41 287 A 1 
ATOM 2309 C CB  . LEU A 1 287 ? -4.158  16.474  4.461   1.00 98.55 287 A 1 
ATOM 2310 C CG  . LEU A 1 287 ? -4.992  17.090  5.597   1.00 98.32 287 A 1 
ATOM 2311 C CD1 . LEU A 1 287 ? -4.304  16.928  6.952   1.00 97.80 287 A 1 
ATOM 2312 C CD2 . LEU A 1 287 ? -5.199  18.579  5.322   1.00 97.70 287 A 1 
ATOM 2313 N N   . PHE A 1 288 ? -5.860  13.503  5.377   1.00 98.72 288 A 1 
ATOM 2314 C CA  . PHE A 1 288 ? -7.199  12.945  5.523   1.00 98.79 288 A 1 
ATOM 2315 C C   . PHE A 1 288 ? -8.011  13.832  6.461   1.00 98.81 288 A 1 
ATOM 2316 O O   . PHE A 1 288 ? -7.661  13.958  7.635   1.00 98.69 288 A 1 
ATOM 2317 C CB  . PHE A 1 288 ? -7.102  11.505  6.037   1.00 98.74 288 A 1 
ATOM 2318 C CG  . PHE A 1 288 ? -8.431  10.778  6.148   1.00 98.74 288 A 1 
ATOM 2319 C CD1 . PHE A 1 288 ? -8.691  9.957   7.266   1.00 98.36 288 A 1 
ATOM 2320 C CD2 . PHE A 1 288 ? -9.397  10.885  5.131   1.00 98.45 288 A 1 
ATOM 2321 C CE1 . PHE A 1 288 ? -9.894  9.233   7.349   1.00 98.16 288 A 1 
ATOM 2322 C CE2 . PHE A 1 288 ? -10.608 10.172  5.221   1.00 98.12 288 A 1 
ATOM 2323 C CZ  . PHE A 1 288 ? -10.850 9.339   6.324   1.00 98.32 288 A 1 
ATOM 2324 N N   . LEU A 1 289 ? -9.066  14.439  5.942   1.00 98.77 289 A 1 
ATOM 2325 C CA  . LEU A 1 289 ? -9.982  15.309  6.670   1.00 98.80 289 A 1 
ATOM 2326 C C   . LEU A 1 289 ? -11.357 14.647  6.763   1.00 98.81 289 A 1 
ATOM 2327 O O   . LEU A 1 289 ? -11.854 14.108  5.780   1.00 98.63 289 A 1 
ATOM 2328 C CB  . LEU A 1 289 ? -10.028 16.686  5.972   1.00 98.70 289 A 1 
ATOM 2329 C CG  . LEU A 1 289 ? -11.017 17.701  6.577   1.00 98.36 289 A 1 
ATOM 2330 C CD1 . LEU A 1 289 ? -10.661 18.071  8.021   1.00 97.33 289 A 1 
ATOM 2331 C CD2 . LEU A 1 289 ? -11.010 18.982  5.745   1.00 97.35 289 A 1 
ATOM 2332 N N   . LEU A 1 290 ? -11.978 14.702  7.938   1.00 98.86 290 A 1 
ATOM 2333 C CA  . LEU A 1 290 ? -13.346 14.242  8.151   1.00 98.85 290 A 1 
ATOM 2334 C C   . LEU A 1 290 ? -14.052 15.050  9.242   1.00 98.86 290 A 1 
ATOM 2335 O O   . LEU A 1 290 ? -13.411 15.602  10.142  1.00 98.70 290 A 1 
ATOM 2336 C CB  . LEU A 1 290 ? -13.339 12.725  8.429   1.00 98.63 290 A 1 
ATOM 2337 C CG  . LEU A 1 290 ? -12.614 12.276  9.719   1.00 98.19 290 A 1 
ATOM 2338 C CD1 . LEU A 1 290 ? -13.501 12.358  10.972  1.00 96.93 290 A 1 
ATOM 2339 C CD2 . LEU A 1 290 ? -12.170 10.823  9.579   1.00 96.96 290 A 1 
ATOM 2340 N N   . THR A 1 291 ? -15.387 15.059  9.180   1.00 98.80 291 A 1 
ATOM 2341 C CA  . THR A 1 291 ? -16.268 15.665  10.182  1.00 98.81 291 A 1 
ATOM 2342 C C   . THR A 1 291 ? -16.797 14.589  11.133  1.00 98.80 291 A 1 
ATOM 2343 O O   . THR A 1 291 ? -17.254 13.531  10.701  1.00 98.51 291 A 1 
ATOM 2344 C CB  . THR A 1 291 ? -17.419 16.428  9.498   1.00 98.63 291 A 1 
ATOM 2345 O OG1 . THR A 1 291 ? -16.902 17.408  8.632   1.00 96.70 291 A 1 
ATOM 2346 C CG2 . THR A 1 291 ? -18.310 17.160  10.499  1.00 96.59 291 A 1 
ATOM 2347 N N   . LEU A 1 292 ? -16.733 14.857  12.436  1.00 98.62 292 A 1 
ATOM 2348 C CA  . LEU A 1 292 ? -17.237 14.001  13.512  1.00 98.54 292 A 1 
ATOM 2349 C C   . LEU A 1 292 ? -18.701 14.331  13.853  1.00 98.33 292 A 1 
ATOM 2350 O O   . LEU A 1 292 ? -19.190 15.418  13.553  1.00 97.62 292 A 1 
ATOM 2351 C CB  . LEU A 1 292 ? -16.348 14.179  14.754  1.00 98.41 292 A 1 
ATOM 2352 C CG  . LEU A 1 292 ? -14.883 13.739  14.599  1.00 98.26 292 A 1 
ATOM 2353 C CD1 . LEU A 1 292 ? -14.083 14.234  15.808  1.00 97.69 292 A 1 
ATOM 2354 C CD2 . LEU A 1 292 ? -14.762 12.218  14.522  1.00 97.58 292 A 1 
ATOM 2355 N N   . ASN A 1 293 ? -19.361 13.413  14.562  1.00 98.07 293 A 1 
ATOM 2356 C CA  . ASN A 1 293 ? -20.729 13.546  15.074  1.00 97.86 293 A 1 
ATOM 2357 C C   . ASN A 1 293 ? -21.750 13.922  13.985  1.00 97.77 293 A 1 
ATOM 2358 O O   . ASN A 1 293 ? -22.508 14.887  14.102  1.00 95.31 293 A 1 
ATOM 2359 C CB  . ASN A 1 293 ? -20.734 14.486  16.287  1.00 97.04 293 A 1 
ATOM 2360 C CG  . ASN A 1 293 ? -22.035 14.417  17.065  1.00 96.18 293 A 1 
ATOM 2361 O OD1 . ASN A 1 293 ? -22.740 13.419  17.077  1.00 90.77 293 A 1 
ATOM 2362 N ND2 . ASN A 1 293 ? -22.373 15.466  17.771  1.00 88.82 293 A 1 
ATOM 2363 N N   . SER A 1 294 ? -21.721 13.165  12.901  1.00 96.94 294 A 1 
ATOM 2364 C CA  . SER A 1 294 ? -22.476 13.431  11.685  1.00 96.80 294 A 1 
ATOM 2365 C C   . SER A 1 294 ? -23.057 12.141  11.105  1.00 96.99 294 A 1 
ATOM 2366 O O   . SER A 1 294 ? -22.739 11.032  11.546  1.00 94.66 294 A 1 
ATOM 2367 C CB  . SER A 1 294 ? -21.560 14.149  10.695  1.00 95.33 294 A 1 
ATOM 2368 O OG  . SER A 1 294 ? -20.415 13.369  10.440  1.00 89.29 294 A 1 
ATOM 2369 N N   . GLN A 1 295 ? -23.954 12.272  10.123  1.00 97.06 295 A 1 
ATOM 2370 C CA  . GLN A 1 295 ? -24.515 11.108  9.441   1.00 97.01 295 A 1 
ATOM 2371 C C   . GLN A 1 295 ? -23.422 10.394  8.643   1.00 97.32 295 A 1 
ATOM 2372 O O   . GLN A 1 295 ? -22.789 11.008  7.789   1.00 95.10 295 A 1 
ATOM 2373 C CB  . GLN A 1 295 ? -25.685 11.546  8.549   1.00 95.80 295 A 1 
ATOM 2374 C CG  . GLN A 1 295 ? -26.339 10.342  7.842   1.00 86.37 295 A 1 
ATOM 2375 C CD  . GLN A 1 295 ? -27.578 10.711  7.038   1.00 77.81 295 A 1 
ATOM 2376 O OE1 . GLN A 1 295 ? -28.082 11.817  7.053   1.00 69.85 295 A 1 
ATOM 2377 N NE2 . GLN A 1 295 ? -28.142 9.774   6.307   1.00 66.36 295 A 1 
ATOM 2378 N N   . SER A 1 296 ? -23.238 9.093   8.883   1.00 96.81 296 A 1 
ATOM 2379 C CA  . SER A 1 296 ? -22.180 8.299   8.249   1.00 96.81 296 A 1 
ATOM 2380 C C   . SER A 1 296 ? -22.205 8.384   6.721   1.00 96.95 296 A 1 
ATOM 2381 O O   . SER A 1 296 ? -23.231 8.086   6.103   1.00 95.26 296 A 1 
ATOM 2382 C CB  . SER A 1 296 ? -22.301 6.828   8.651   1.00 95.62 296 A 1 
ATOM 2383 O OG  . SER A 1 296 ? -22.320 6.682   10.059  1.00 88.46 296 A 1 
ATOM 2384 N N   . THR A 1 297 ? -21.056 8.708   6.122   1.00 97.48 297 A 1 
ATOM 2385 C CA  . THR A 1 297 ? -20.803 8.582   4.680   1.00 97.48 297 A 1 
ATOM 2386 C C   . THR A 1 297 ? -19.857 7.413   4.404   1.00 97.73 297 A 1 
ATOM 2387 O O   . THR A 1 297 ? -19.101 6.987   5.278   1.00 96.56 297 A 1 
ATOM 2388 C CB  . THR A 1 297 ? -20.278 9.883   4.052   1.00 95.60 297 A 1 
ATOM 2389 O OG1 . THR A 1 297 ? -19.081 10.308  4.651   1.00 85.15 297 A 1 
ATOM 2390 C CG2 . THR A 1 297 ? -21.295 11.010  4.180   1.00 84.94 297 A 1 
ATOM 2391 N N   . PHE A 1 298 ? -19.930 6.868   3.190   1.00 98.21 298 A 1 
ATOM 2392 C CA  . PHE A 1 298 ? -19.194 5.663   2.784   1.00 98.18 298 A 1 
ATOM 2393 C C   . PHE A 1 298 ? -18.311 5.890   1.553   1.00 98.14 298 A 1 
ATOM 2394 O O   . PHE A 1 298 ? -17.742 4.942   1.011   1.00 97.00 298 A 1 
ATOM 2395 C CB  . PHE A 1 298 ? -20.187 4.514   2.571   1.00 97.86 298 A 1 
ATOM 2396 C CG  . PHE A 1 298 ? -21.093 4.253   3.757   1.00 97.84 298 A 1 
ATOM 2397 C CD1 . PHE A 1 298 ? -20.563 3.704   4.938   1.00 96.32 298 A 1 
ATOM 2398 C CD2 . PHE A 1 298 ? -22.457 4.591   3.693   1.00 96.60 298 A 1 
ATOM 2399 C CE1 . PHE A 1 298 ? -21.394 3.492   6.051   1.00 95.67 298 A 1 
ATOM 2400 C CE2 . PHE A 1 298 ? -23.287 4.380   4.809   1.00 95.95 298 A 1 
ATOM 2401 C CZ  . PHE A 1 298 ? -22.756 3.831   5.987   1.00 96.21 298 A 1 
ATOM 2402 N N   . ASP A 1 299 ? -18.178 7.137   1.128   1.00 98.28 299 A 1 
ATOM 2403 C CA  . ASP A 1 299 ? -17.291 7.577   0.061   1.00 98.34 299 A 1 
ATOM 2404 C C   . ASP A 1 299 ? -16.382 8.715   0.538   1.00 98.54 299 A 1 
ATOM 2405 O O   . ASP A 1 299 ? -16.670 9.400   1.515   1.00 98.17 299 A 1 
ATOM 2406 C CB  . ASP A 1 299 ? -18.108 7.968   -1.175  1.00 97.63 299 A 1 
ATOM 2407 C CG  . ASP A 1 299 ? -18.910 9.260   -0.985  1.00 97.07 299 A 1 
ATOM 2408 O OD1 . ASP A 1 299 ? -19.987 9.219   -0.359  1.00 93.18 299 A 1 
ATOM 2409 O OD2 . ASP A 1 299 ? -18.486 10.299  -1.538  1.00 92.28 299 A 1 
ATOM 2410 N N   . CYS A 1 300 ? -15.273 8.892   -0.171  1.00 98.59 300 A 1 
ATOM 2411 C CA  . CYS A 1 300 ? -14.269 9.908   0.101   1.00 98.65 300 A 1 
ATOM 2412 C C   . CYS A 1 300 ? -13.981 10.702  -1.173  1.00 98.62 300 A 1 
ATOM 2413 O O   . CYS A 1 300 ? -13.779 10.122  -2.243  1.00 98.28 300 A 1 
ATOM 2414 C CB  . CYS A 1 300 ? -13.023 9.209   0.653   1.00 98.55 300 A 1 
ATOM 2415 S SG  . CYS A 1 300 ? -11.724 10.387  1.098   1.00 98.24 300 A 1 
ATOM 2416 N N   . LYS A 1 301 ? -13.936 12.020  -1.053  1.00 98.54 301 A 1 
ATOM 2417 C CA  . LYS A 1 301 ? -13.570 12.934  -2.143  1.00 98.50 301 A 1 
ATOM 2418 C C   . LYS A 1 301 ? -12.055 13.094  -2.187  1.00 98.47 301 A 1 
ATOM 2419 O O   . LYS A 1 301 ? -11.430 13.366  -1.170  1.00 98.16 301 A 1 
ATOM 2420 C CB  . LYS A 1 301 ? -14.252 14.288  -1.939  1.00 98.34 301 A 1 
ATOM 2421 C CG  . LYS A 1 301 ? -15.781 14.223  -2.024  1.00 97.26 301 A 1 
ATOM 2422 C CD  . LYS A 1 301 ? -16.372 15.573  -1.612  1.00 95.83 301 A 1 
ATOM 2423 C CE  . LYS A 1 301 ? -17.890 15.502  -1.496  1.00 90.93 301 A 1 
ATOM 2424 N NZ  . LYS A 1 301 ? -18.407 16.675  -0.738  1.00 84.88 301 A 1 
ATOM 2425 N N   . GLU A 1 302 ? -11.466 12.968  -3.362  1.00 98.16 302 A 1 
ATOM 2426 C CA  . GLU A 1 302 ? -10.030 13.140  -3.574  1.00 98.03 302 A 1 
ATOM 2427 C C   . GLU A 1 302 ? -9.723  14.488  -4.232  1.00 98.01 302 A 1 
ATOM 2428 O O   . GLU A 1 302 ? -10.284 14.836  -5.269  1.00 97.44 302 A 1 
ATOM 2429 C CB  . GLU A 1 302 ? -9.469  11.943  -4.361  1.00 97.49 302 A 1 
ATOM 2430 C CG  . GLU A 1 302 ? -7.956  12.042  -4.592  1.00 95.97 302 A 1 
ATOM 2431 C CD  . GLU A 1 302 ? -7.297  10.723  -5.019  1.00 95.18 302 A 1 
ATOM 2432 O OE1 . GLU A 1 302 ? -6.063  10.727  -5.220  1.00 89.47 302 A 1 
ATOM 2433 O OE2 . GLU A 1 302 ? -7.923  9.650   -4.951  1.00 90.65 302 A 1 
ATOM 2434 N N   . PHE A 1 303 ? -8.775  15.208  -3.643  1.00 97.88 303 A 1 
ATOM 2435 C CA  . PHE A 1 303 ? -8.274  16.502  -4.097  1.00 97.74 303 A 1 
ATOM 2436 C C   . PHE A 1 303 ? -6.743  16.522  -4.094  1.00 97.59 303 A 1 
ATOM 2437 O O   . PHE A 1 303 ? -6.077  15.679  -3.482  1.00 96.97 303 A 1 
ATOM 2438 C CB  . PHE A 1 303 ? -8.826  17.613  -3.191  1.00 97.71 303 A 1 
ATOM 2439 C CG  . PHE A 1 303 ? -10.338 17.684  -3.100  1.00 97.83 303 A 1 
ATOM 2440 C CD1 . PHE A 1 303 ? -11.064 18.461  -4.020  1.00 97.07 303 A 1 
ATOM 2441 C CD2 . PHE A 1 303 ? -11.016 16.994  -2.081  1.00 97.32 303 A 1 
ATOM 2442 C CE1 . PHE A 1 303 ? -12.464 18.554  -3.918  1.00 96.82 303 A 1 
ATOM 2443 C CE2 . PHE A 1 303 ? -12.416 17.083  -1.980  1.00 97.04 303 A 1 
ATOM 2444 C CZ  . PHE A 1 303 ? -13.140 17.868  -2.896  1.00 97.09 303 A 1 
ATOM 2445 N N   . ASN A 1 304 ? -6.164  17.526  -4.742  1.00 96.96 304 A 1 
ATOM 2446 C CA  . ASN A 1 304 ? -4.754  17.865  -4.581  1.00 96.80 304 A 1 
ATOM 2447 C C   . ASN A 1 304 ? -4.606  18.926  -3.476  1.00 96.72 304 A 1 
ATOM 2448 O O   . ASN A 1 304 ? -5.286  19.944  -3.516  1.00 95.76 304 A 1 
ATOM 2449 C CB  . ASN A 1 304 ? -4.209  18.340  -5.935  1.00 95.91 304 A 1 
ATOM 2450 C CG  . ASN A 1 304 ? -2.715  18.570  -5.884  1.00 90.54 304 A 1 
ATOM 2451 O OD1 . ASN A 1 304 ? -2.209  19.465  -5.225  1.00 83.17 304 A 1 
ATOM 2452 N ND2 . ASN A 1 304 ? -1.943  17.744  -6.545  1.00 80.93 304 A 1 
ATOM 2453 N N   . PHE A 1 305 ? -3.688  18.732  -2.525  1.00 96.71 305 A 1 
ATOM 2454 C CA  . PHE A 1 305 ? -3.497  19.670  -1.409  1.00 96.32 305 A 1 
ATOM 2455 C C   . PHE A 1 305 ? -3.088  21.087  -1.859  1.00 95.60 305 A 1 
ATOM 2456 O O   . PHE A 1 305 ? -3.456  22.080  -1.239  1.00 92.69 305 A 1 
ATOM 2457 C CB  . PHE A 1 305 ? -2.446  19.088  -0.456  1.00 96.42 305 A 1 
ATOM 2458 C CG  . PHE A 1 305 ? -2.226  19.926  0.786   1.00 97.25 305 A 1 
ATOM 2459 C CD1 . PHE A 1 305 ? -1.084  20.744  0.900   1.00 95.97 305 A 1 
ATOM 2460 C CD2 . PHE A 1 305 ? -3.183  19.917  1.813   1.00 96.38 305 A 1 
ATOM 2461 C CE1 . PHE A 1 305 ? -0.905  21.546  2.041   1.00 95.81 305 A 1 
ATOM 2462 C CE2 . PHE A 1 305 ? -3.004  20.721  2.951   1.00 95.95 305 A 1 
ATOM 2463 C CZ  . PHE A 1 305 ? -1.867  21.536  3.064   1.00 96.50 305 A 1 
ATOM 2464 N N   . TYR A 1 306 ? -2.339  21.196  -2.965  1.00 96.05 306 A 1 
ATOM 2465 C CA  . TYR A 1 306 ? -1.833  22.474  -3.480  1.00 94.95 306 A 1 
ATOM 2466 C C   . TYR A 1 306 ? -2.775  23.135  -4.506  1.00 93.84 306 A 1 
ATOM 2467 O O   . TYR A 1 306 ? -2.537  24.274  -4.894  1.00 88.84 306 A 1 
ATOM 2468 C CB  . TYR A 1 306 ? -0.438  22.257  -4.080  1.00 94.51 306 A 1 
ATOM 2469 C CG  . TYR A 1 306 ? 0.526   21.465  -3.202  1.00 95.45 306 A 1 
ATOM 2470 C CD1 . TYR A 1 306 ? 1.227   22.093  -2.144  1.00 92.83 306 A 1 
ATOM 2471 C CD2 . TYR A 1 306 ? 0.698   20.090  -3.431  1.00 93.33 306 A 1 
ATOM 2472 C CE1 . TYR A 1 306 ? 2.092   21.340  -1.322  1.00 92.34 306 A 1 
ATOM 2473 C CE2 . TYR A 1 306 ? 1.559   19.333  -2.609  1.00 92.97 306 A 1 
ATOM 2474 C CZ  . TYR A 1 306 ? 2.258   19.957  -1.556  1.00 94.75 306 A 1 
ATOM 2475 O OH  . TYR A 1 306 ? 3.074   19.207  -0.770  1.00 93.49 306 A 1 
ATOM 2476 N N   . LYS A 1 307 ? -3.802  22.400  -4.972  1.00 89.60 307 A 1 
ATOM 2477 C CA  . LYS A 1 307 ? -4.877  22.843  -5.880  1.00 87.71 307 A 1 
ATOM 2478 C C   . LYS A 1 307 ? -6.179  22.189  -5.421  1.00 87.52 307 A 1 
ATOM 2479 O O   . LYS A 1 307 ? -6.665  21.235  -6.030  1.00 81.88 307 A 1 
ATOM 2480 C CB  . LYS A 1 307 ? -4.565  22.459  -7.333  1.00 85.01 307 A 1 
ATOM 2481 C CG  . LYS A 1 307 ? -3.344  23.169  -7.917  1.00 78.02 307 A 1 
ATOM 2482 C CD  . LYS A 1 307 ? -3.244  22.829  -9.407  1.00 73.23 307 A 1 
ATOM 2483 C CE  . LYS A 1 307 ? -2.056  23.540  -10.044 1.00 66.03 307 A 1 
ATOM 2484 N NZ  . LYS A 1 307 ? -2.026  23.299  -11.505 1.00 58.18 307 A 1 
ATOM 2485 N N   . ASN A 1 308 ? -6.692  22.646  -4.287  1.00 87.42 308 A 1 
ATOM 2486 C CA  . ASN A 1 308 ? -7.730  21.963  -3.516  1.00 85.71 308 A 1 
ATOM 2487 C C   . ASN A 1 308 ? -9.168  22.289  -3.965  1.00 86.20 308 A 1 
ATOM 2488 O O   . ASN A 1 308 ? -10.114 21.753  -3.399  1.00 81.01 308 A 1 
ATOM 2489 C CB  . ASN A 1 308 ? -7.482  22.262  -2.020  1.00 82.31 308 A 1 
ATOM 2490 C CG  . ASN A 1 308 ? -7.527  23.747  -1.687  1.00 82.76 308 A 1 
ATOM 2491 O OD1 . ASN A 1 308 ? -8.194  24.544  -2.313  1.00 74.87 308 A 1 
ATOM 2492 N ND2 . ASN A 1 308 ? -6.805  24.176  -0.683  1.00 77.12 308 A 1 
ATOM 2493 N N   . ASP A 1 309 ? -9.315  23.148  -4.962  1.00 84.69 309 A 1 
ATOM 2494 C CA  . ASP A 1 309 ? -10.579 23.590  -5.553  1.00 86.08 309 A 1 
ATOM 2495 C C   . ASP A 1 309 ? -11.125 22.613  -6.608  1.00 88.07 309 A 1 
ATOM 2496 O O   . ASP A 1 309 ? -12.317 22.626  -6.911  1.00 81.90 309 A 1 
ATOM 2497 C CB  . ASP A 1 309 ? -10.362 25.000  -6.142  1.00 81.17 309 A 1 
ATOM 2498 C CG  . ASP A 1 309 ? -9.284  25.091  -7.237  1.00 72.91 309 A 1 
ATOM 2499 O OD1 . ASP A 1 309 ? -8.268  24.354  -7.160  1.00 66.05 309 A 1 
ATOM 2500 O OD2 . ASP A 1 309 ? -9.449  25.935  -8.148  1.00 66.97 309 A 1 
ATOM 2501 N N   . ILE A 1 310 ? -10.285 21.730  -7.137  1.00 90.71 310 A 1 
ATOM 2502 C CA  . ILE A 1 310 ? -10.645 20.774  -8.188  1.00 92.09 310 A 1 
ATOM 2503 C C   . ILE A 1 310 ? -10.776 19.371  -7.590  1.00 93.95 310 A 1 
ATOM 2504 O O   . ILE A 1 310 ? -9.788  18.769  -7.157  1.00 92.49 310 A 1 
ATOM 2505 C CB  . ILE A 1 310 ? -9.640  20.838  -9.362  1.00 89.30 310 A 1 
ATOM 2506 C CG1 . ILE A 1 310 ? -9.558  22.272  -9.935  1.00 83.83 310 A 1 
ATOM 2507 C CG2 . ILE A 1 310 ? -10.053 19.835  -10.459 1.00 83.71 310 A 1 
ATOM 2508 C CD1 . ILE A 1 310 ? -8.493  22.459  -11.022 1.00 75.61 310 A 1 
ATOM 2509 N N   . LEU A 1 311 ? -11.996 18.828  -7.631  1.00 97.00 311 A 1 
ATOM 2510 C CA  . LEU A 1 311 ? -12.255 17.422  -7.322  1.00 97.39 311 A 1 
ATOM 2511 C C   . LEU A 1 311 ? -11.558 16.532  -8.361  1.00 97.26 311 A 1 
ATOM 2512 O O   . LEU A 1 311 ? -11.839 16.641  -9.555  1.00 96.17 311 A 1 
ATOM 2513 C CB  . LEU A 1 311 ? -13.779 17.179  -7.306  1.00 97.29 311 A 1 
ATOM 2514 C CG  . LEU A 1 311 ? -14.182 15.723  -7.002  1.00 96.88 311 A 1 
ATOM 2515 C CD1 . LEU A 1 311 ? -13.833 15.320  -5.566  1.00 95.34 311 A 1 
ATOM 2516 C CD2 . LEU A 1 311 ? -15.689 15.552  -7.181  1.00 95.21 311 A 1 
ATOM 2517 N N   . VAL A 1 312 ? -10.682 15.643  -7.916  1.00 97.26 312 A 1 
ATOM 2518 C CA  . VAL A 1 312 ? -9.997  14.671  -8.779  1.00 96.97 312 A 1 
ATOM 2519 C C   . VAL A 1 312 ? -10.925 13.499  -9.074  1.00 97.03 312 A 1 
ATOM 2520 O O   . VAL A 1 312 ? -11.093 13.135  -10.230 1.00 96.20 312 A 1 
ATOM 2521 C CB  . VAL A 1 312 ? -8.676  14.191  -8.147  1.00 96.42 312 A 1 
ATOM 2522 C CG1 . VAL A 1 312 ? -7.969  13.138  -9.012  1.00 94.77 312 A 1 
ATOM 2523 C CG2 . VAL A 1 312 ? -7.698  15.358  -7.938  1.00 94.90 312 A 1 
ATOM 2524 N N   . LYS A 1 313 ? -11.509 12.906  -8.030  1.00 97.49 313 A 1 
ATOM 2525 C CA  . LYS A 1 313 ? -12.460 11.790  -8.113  1.00 97.46 313 A 1 
ATOM 2526 C C   . LYS A 1 313 ? -13.108 11.521  -6.757  1.00 97.91 313 A 1 
ATOM 2527 O O   . LYS A 1 313 ? -12.668 12.047  -5.738  1.00 97.61 313 A 1 
ATOM 2528 C CB  . LYS A 1 313 ? -11.760 10.519  -8.632  1.00 96.33 313 A 1 
ATOM 2529 C CG  . LYS A 1 313 ? -10.592 10.036  -7.766  1.00 95.53 313 A 1 
ATOM 2530 C CD  . LYS A 1 313 ? -10.020 8.772   -8.395  1.00 93.76 313 A 1 
ATOM 2531 C CE  . LYS A 1 313 ? -8.864  8.228   -7.571  1.00 88.75 313 A 1 
ATOM 2532 N NZ  . LYS A 1 313 ? -8.423  6.941   -8.160  1.00 84.42 313 A 1 
ATOM 2533 N N   . ARG A 1 314 ? -14.108 10.638  -6.739  1.00 98.31 314 A 1 
ATOM 2534 C CA  . ARG A 1 314 ? -14.660 10.029  -5.524  1.00 98.44 314 A 1 
ATOM 2535 C C   . ARG A 1 314 ? -14.395 8.530   -5.523  1.00 98.50 314 A 1 
ATOM 2536 O O   . ARG A 1 314 ? -14.529 7.871   -6.551  1.00 98.02 314 A 1 
ATOM 2537 C CB  . ARG A 1 314 ? -16.156 10.333  -5.397  1.00 98.00 314 A 1 
ATOM 2538 C CG  . ARG A 1 314 ? -16.412 11.833  -5.198  1.00 94.05 314 A 1 
ATOM 2539 C CD  . ARG A 1 314 ? -17.896 12.178  -5.326  1.00 93.06 314 A 1 
ATOM 2540 N NE  . ARG A 1 314 ? -18.720 11.567  -4.261  1.00 83.53 314 A 1 
ATOM 2541 C CZ  . ARG A 1 314 ? -19.994 11.246  -4.351  1.00 80.57 314 A 1 
ATOM 2542 N NH1 . ARG A 1 314 ? -20.689 11.433  -5.434  1.00 71.92 314 A 1 
ATOM 2543 N NH2 . ARG A 1 314 ? -20.603 10.717  -3.330  1.00 67.69 314 A 1 
ATOM 2544 N N   . PHE A 1 315 ? -14.034 7.981   -4.375  1.00 98.47 315 A 1 
ATOM 2545 C CA  . PHE A 1 315 ? -13.870 6.539   -4.194  1.00 98.49 315 A 1 
ATOM 2546 C C   . PHE A 1 315 ? -14.606 6.072   -2.942  1.00 98.53 315 A 1 
ATOM 2547 O O   . PHE A 1 315 ? -14.781 6.837   -2.000  1.00 98.22 315 A 1 
ATOM 2548 C CB  . PHE A 1 315 ? -12.383 6.171   -4.154  1.00 98.35 315 A 1 
ATOM 2549 C CG  . PHE A 1 315 ? -11.654 6.600   -2.896  1.00 98.37 315 A 1 
ATOM 2550 C CD1 . PHE A 1 315 ? -11.066 7.877   -2.814  1.00 97.92 315 A 1 
ATOM 2551 C CD2 . PHE A 1 315 ? -11.558 5.721   -1.801  1.00 97.87 315 A 1 
ATOM 2552 C CE1 . PHE A 1 315 ? -10.385 8.268   -1.654  1.00 97.46 315 A 1 
ATOM 2553 C CE2 . PHE A 1 315 ? -10.877 6.114   -0.637  1.00 97.39 315 A 1 
ATOM 2554 C CZ  . PHE A 1 315 ? -10.287 7.385   -0.563  1.00 97.43 315 A 1 
ATOM 2555 N N   . GLY A 1 316 ? -15.032 4.816   -2.911  1.00 98.22 316 A 1 
ATOM 2556 C CA  . GLY A 1 316 ? -15.764 4.283   -1.766  1.00 98.21 316 A 1 
ATOM 2557 C C   . GLY A 1 316 ? -16.753 3.198   -2.147  1.00 98.25 316 A 1 
ATOM 2558 O O   . GLY A 1 316 ? -16.547 2.473   -3.123  1.00 97.72 316 A 1 
ATOM 2559 N N   . TRP A 1 317 ? -17.799 3.055   -1.349  1.00 98.19 317 A 1 
ATOM 2560 C CA  . TRP A 1 317 ? -18.837 2.048   -1.528  1.00 98.10 317 A 1 
ATOM 2561 C C   . TRP A 1 317 ? -19.986 2.570   -2.386  1.00 98.00 317 A 1 
ATOM 2562 O O   . TRP A 1 317 ? -20.564 3.617   -2.095  1.00 97.07 317 A 1 
ATOM 2563 C CB  . TRP A 1 317 ? -19.335 1.578   -0.167  1.00 97.66 317 A 1 
ATOM 2564 C CG  . TRP A 1 317 ? -18.332 0.787   0.613   1.00 97.40 317 A 1 
ATOM 2565 C CD1 . TRP A 1 317 ? -17.445 1.286   1.498   1.00 96.13 317 A 1 
ATOM 2566 C CD2 . TRP A 1 317 ? -18.099 -0.654  0.574   1.00 96.96 317 A 1 
ATOM 2567 N NE1 . TRP A 1 317 ? -16.682 0.261   2.016   1.00 95.58 317 A 1 
ATOM 2568 C CE2 . TRP A 1 317 ? -17.052 -0.958  1.487   1.00 96.33 317 A 1 
ATOM 2569 C CE3 . TRP A 1 317 ? -18.675 -1.726  -0.137  1.00 96.18 317 A 1 
ATOM 2570 C CZ2 . TRP A 1 317 ? -16.602 -2.272  1.694   1.00 95.22 317 A 1 
ATOM 2571 C CZ3 . TRP A 1 317 ? -18.232 -3.049  0.062   1.00 95.21 317 A 1 
ATOM 2572 C CH2 . TRP A 1 317 ? -17.199 -3.321  0.977   1.00 94.39 317 A 1 
ATOM 2573 N N   . ILE A 1 318 ? -20.354 1.784   -3.401  1.00 97.32 318 A 1 
ATOM 2574 C CA  . ILE A 1 318 ? -21.551 1.983   -4.219  1.00 96.50 318 A 1 
ATOM 2575 C C   . ILE A 1 318 ? -22.160 0.613   -4.528  1.00 95.92 318 A 1 
ATOM 2576 O O   . ILE A 1 318 ? -21.440 -0.322  -4.856  1.00 92.16 318 A 1 
ATOM 2577 C CB  . ILE A 1 318 ? -21.224 2.807   -5.482  1.00 94.07 318 A 1 
ATOM 2578 C CG1 . ILE A 1 318 ? -22.516 3.130   -6.258  1.00 79.69 318 A 1 
ATOM 2579 C CG2 . ILE A 1 318 ? -20.170 2.131   -6.371  1.00 78.40 318 A 1 
ATOM 2580 C CD1 . ILE A 1 318 ? -22.320 4.152   -7.374  1.00 73.73 318 A 1 
ATOM 2581 N N   . SER A 1 319 ? -23.479 0.461   -4.379  1.00 91.56 319 A 1 
ATOM 2582 C CA  . SER A 1 319 ? -24.191 -0.797  -4.668  1.00 89.47 319 A 1 
ATOM 2583 C C   . SER A 1 319 ? -23.538 -2.053  -4.044  1.00 89.39 319 A 1 
ATOM 2584 O O   . SER A 1 319 ? -23.444 -3.099  -4.668  1.00 83.27 319 A 1 
ATOM 2585 C CB  . SER A 1 319 ? -24.372 -0.976  -6.182  1.00 86.30 319 A 1 
ATOM 2586 O OG  . SER A 1 319 ? -25.013 0.129   -6.766  1.00 80.12 319 A 1 
ATOM 2587 N N   . SER A 1 320 ? -23.058 -1.954  -2.807  1.00 92.06 320 A 1 
ATOM 2588 C CA  . SER A 1 320 ? -22.276 -2.995  -2.096  1.00 92.85 320 A 1 
ATOM 2589 C C   . SER A 1 320 ? -20.873 -3.311  -2.650  1.00 94.14 320 A 1 
ATOM 2590 O O   . SER A 1 320 ? -20.183 -4.151  -2.075  1.00 92.07 320 A 1 
ATOM 2591 C CB  . SER A 1 320 ? -23.098 -4.269  -1.856  1.00 90.51 320 A 1 
ATOM 2592 O OG  . SER A 1 320 ? -23.322 -5.009  -3.036  1.00 85.56 320 A 1 
ATOM 2593 N N   . ASN A 1 321 ? -20.405 -2.592  -3.677  1.00 96.14 321 A 1 
ATOM 2594 C CA  . ASN A 1 321 ? -19.060 -2.734  -4.229  1.00 96.75 321 A 1 
ATOM 2595 C C   . ASN A 1 321 ? -18.149 -1.586  -3.777  1.00 97.32 321 A 1 
ATOM 2596 O O   . ASN A 1 321 ? -18.558 -0.425  -3.726  1.00 96.42 321 A 1 
ATOM 2597 C CB  . ASN A 1 321 ? -19.162 -2.853  -5.756  1.00 96.17 321 A 1 
ATOM 2598 C CG  . ASN A 1 321 ? -19.752 -4.188  -6.176  1.00 94.71 321 A 1 
ATOM 2599 O OD1 . ASN A 1 321 ? -19.514 -5.206  -5.548  1.00 86.23 321 A 1 
ATOM 2600 N ND2 . ASN A 1 321 ? -20.514 -4.234  -7.236  1.00 85.87 321 A 1 
ATOM 2601 N N   . PHE A 1 322 ? -16.899 -1.910  -3.452  1.00 97.17 322 A 1 
ATOM 2602 C CA  . PHE A 1 322 ? -15.876 -0.915  -3.136  1.00 97.04 322 A 1 
ATOM 2603 C C   . PHE A 1 322 ? -15.069 -0.589  -4.393  1.00 97.05 322 A 1 
ATOM 2604 O O   . PHE A 1 322 ? -14.489 -1.488  -5.011  1.00 96.30 322 A 1 
ATOM 2605 C CB  . PHE A 1 322 ? -14.987 -1.402  -1.997  1.00 96.50 322 A 1 
ATOM 2606 C CG  . PHE A 1 322 ? -14.085 -0.315  -1.445  1.00 96.59 322 A 1 
ATOM 2607 C CD1 . PHE A 1 322 ? -12.702 -0.323  -1.716  1.00 95.52 322 A 1 
ATOM 2608 C CD2 . PHE A 1 322 ? -14.635 0.713   -0.662  1.00 95.58 322 A 1 
ATOM 2609 C CE1 . PHE A 1 322 ? -11.878 0.689   -1.185  1.00 95.05 322 A 1 
ATOM 2610 C CE2 . PHE A 1 322 ? -13.809 1.725   -0.133  1.00 95.03 322 A 1 
ATOM 2611 C CZ  . PHE A 1 322 ? -12.430 1.710   -0.388  1.00 95.61 322 A 1 
ATOM 2612 N N   . VAL A 1 323 ? -15.026 0.690   -4.767  1.00 97.58 323 A 1 
ATOM 2613 C CA  . VAL A 1 323 ? -14.483 1.158   -6.049  1.00 97.84 323 A 1 
ATOM 2614 C C   . VAL A 1 323 ? -13.549 2.351   -5.869  1.00 97.80 323 A 1 
ATOM 2615 O O   . VAL A 1 323 ? -13.663 3.111   -4.906  1.00 97.35 323 A 1 
ATOM 2616 C CB  . VAL A 1 323 ? -15.609 1.465   -7.053  1.00 97.57 323 A 1 
ATOM 2617 C CG1 . VAL A 1 323 ? -16.515 0.242   -7.247  1.00 96.11 323 A 1 
ATOM 2618 C CG2 . VAL A 1 323 ? -16.485 2.655   -6.659  1.00 95.62 323 A 1 
ATOM 2619 N N   . SER A 1 324 ? -12.603 2.507   -6.795  1.00 97.99 324 A 1 
ATOM 2620 C CA  . SER A 1 324 ? -11.595 3.574   -6.757  1.00 97.77 324 A 1 
ATOM 2621 C C   . SER A 1 324 ? -12.035 4.866   -7.446  1.00 97.85 324 A 1 
ATOM 2622 O O   . SER A 1 324 ? -11.401 5.903   -7.235  1.00 97.14 324 A 1 
ATOM 2623 C CB  . SER A 1 324 ? -10.285 3.078   -7.368  1.00 96.88 324 A 1 
ATOM 2624 O OG  . SER A 1 324 ? -10.406 2.884   -8.759  1.00 93.47 324 A 1 
ATOM 2625 N N   . ASP A 1 325 ? -13.091 4.790   -8.265  1.00 98.22 325 A 1 
ATOM 2626 C CA  . ASP A 1 325 ? -13.660 5.904   -9.024  1.00 98.37 325 A 1 
ATOM 2627 C C   . ASP A 1 325 ? -15.160 5.645   -9.226  1.00 98.48 325 A 1 
ATOM 2628 O O   . ASP A 1 325 ? -15.550 4.809   -10.038 1.00 98.09 325 A 1 
ATOM 2629 C CB  . ASP A 1 325 ? -12.899 6.028   -10.348 1.00 98.02 325 A 1 
ATOM 2630 C CG  . ASP A 1 325 ? -13.269 7.280   -11.134 1.00 97.53 325 A 1 
ATOM 2631 O OD1 . ASP A 1 325 ? -14.447 7.697   -11.081 1.00 95.63 325 A 1 
ATOM 2632 O OD2 . ASP A 1 325 ? -12.361 7.792   -11.825 1.00 94.78 325 A 1 
ATOM 2633 N N   . ILE A 1 326 ? -15.984 6.313   -8.424  1.00 98.46 326 A 1 
ATOM 2634 C CA  . ILE A 1 326 ? -17.438 6.110   -8.401  1.00 98.49 326 A 1 
ATOM 2635 C C   . ILE A 1 326 ? -18.074 6.576   -9.711  1.00 98.40 326 A 1 
ATOM 2636 O O   . ILE A 1 326 ? -18.924 5.875   -10.260 1.00 97.95 326 A 1 
ATOM 2637 C CB  . ILE A 1 326 ? -18.045 6.815   -7.160  1.00 98.35 326 A 1 
ATOM 2638 C CG1 . ILE A 1 326 ? -17.647 6.033   -5.889  1.00 97.62 326 A 1 
ATOM 2639 C CG2 . ILE A 1 326 ? -19.574 6.941   -7.260  1.00 97.54 326 A 1 
ATOM 2640 C CD1 . ILE A 1 326 ? -18.036 6.709   -4.565  1.00 95.75 326 A 1 
ATOM 2641 N N   . GLU A 1 327 ? -17.664 7.727   -10.217 1.00 97.96 327 A 1 
ATOM 2642 C CA  . GLU A 1 327 ? -18.248 8.351   -11.404 1.00 97.51 327 A 1 
ATOM 2643 C C   . GLU A 1 327 ? -18.035 7.490   -12.656 1.00 97.46 327 A 1 
ATOM 2644 O O   . GLU A 1 327 ? -18.970 7.291   -13.433 1.00 96.32 327 A 1 
ATOM 2645 C CB  . GLU A 1 327 ? -17.651 9.758   -11.604 1.00 96.78 327 A 1 
ATOM 2646 C CG  . GLU A 1 327 ? -18.094 10.812  -10.566 1.00 90.72 327 A 1 
ATOM 2647 C CD  . GLU A 1 327 ? -17.459 10.696  -9.162  1.00 85.02 327 A 1 
ATOM 2648 O OE1 . GLU A 1 327 ? -17.980 11.362  -8.236  1.00 74.34 327 A 1 
ATOM 2649 O OE2 . GLU A 1 327 ? -16.468 9.952   -8.972  1.00 75.82 327 A 1 
ATOM 2650 N N   . ASN A 1 328 ? -16.837 6.930   -12.826 1.00 97.48 328 A 1 
ATOM 2651 C CA  . ASN A 1 328 ? -16.549 6.031   -13.945 1.00 97.22 328 A 1 
ATOM 2652 C C   . ASN A 1 328 ? -17.182 4.649   -13.750 1.00 97.50 328 A 1 
ATOM 2653 O O   . ASN A 1 328 ? -17.682 4.060   -14.713 1.00 96.78 328 A 1 
ATOM 2654 C CB  . ASN A 1 328 ? -15.028 5.959   -14.151 1.00 96.49 328 A 1 
ATOM 2655 C CG  . ASN A 1 328 ? -14.481 7.240   -14.762 1.00 89.79 328 A 1 
ATOM 2656 O OD1 . ASN A 1 328 ? -15.116 7.880   -15.588 1.00 82.47 328 A 1 
ATOM 2657 N ND2 . ASN A 1 328 ? -13.287 7.640   -14.419 1.00 80.03 328 A 1 
ATOM 2658 N N   . TYR A 1 329 ? -17.233 4.157   -12.516 1.00 98.21 329 A 1 
ATOM 2659 C CA  . TYR A 1 329 ? -17.784 2.839   -12.204 1.00 98.27 329 A 1 
ATOM 2660 C C   . TYR A 1 329 ? -19.272 2.702   -12.547 1.00 98.17 329 A 1 
ATOM 2661 O O   . TYR A 1 329 ? -19.666 1.674   -13.096 1.00 97.67 329 A 1 
ATOM 2662 C CB  . TYR A 1 329 ? -17.548 2.534   -10.730 1.00 98.24 329 A 1 
ATOM 2663 C CG  . TYR A 1 329 ? -18.119 1.197   -10.304 1.00 98.35 329 A 1 
ATOM 2664 C CD1 . TYR A 1 329 ? -19.354 1.152   -9.633  1.00 97.80 329 A 1 
ATOM 2665 C CD2 . TYR A 1 329 ? -17.431 0.006   -10.604 1.00 97.97 329 A 1 
ATOM 2666 C CE1 . TYR A 1 329 ? -19.898 -0.082  -9.251  1.00 97.72 329 A 1 
ATOM 2667 C CE2 . TYR A 1 329 ? -17.973 -1.233  -10.220 1.00 97.73 329 A 1 
ATOM 2668 C CZ  . TYR A 1 329 ? -19.208 -1.276  -9.539  1.00 97.89 329 A 1 
ATOM 2669 O OH  . TYR A 1 329 ? -19.739 -2.460  -9.156  1.00 97.16 329 A 1 
ATOM 2670 N N   . VAL A 1 330 ? -20.098 3.727   -12.299 1.00 97.67 330 A 1 
ATOM 2671 C CA  . VAL A 1 330 ? -21.551 3.683   -12.584 1.00 97.18 330 A 1 
ATOM 2672 C C   . VAL A 1 330 ? -21.849 3.306   -14.043 1.00 97.17 330 A 1 
ATOM 2673 O O   . VAL A 1 330 ? -22.839 2.634   -14.324 1.00 95.80 330 A 1 
ATOM 2674 C CB  . VAL A 1 330 ? -22.197 5.035   -12.224 1.00 96.09 330 A 1 
ATOM 2675 C CG1 . VAL A 1 330 ? -23.639 5.191   -12.730 1.00 89.95 330 A 1 
ATOM 2676 C CG2 . VAL A 1 330 ? -22.248 5.221   -10.702 1.00 90.26 330 A 1 
ATOM 2677 N N   . ASN A 1 331 ? -20.974 3.685   -14.980 1.00 96.29 331 A 1 
ATOM 2678 C CA  . ASN A 1 331 ? -21.153 3.388   -16.407 1.00 95.61 331 A 1 
ATOM 2679 C C   . ASN A 1 331 ? -20.717 1.967   -16.800 1.00 95.91 331 A 1 
ATOM 2680 O O   . ASN A 1 331 ? -20.953 1.549   -17.934 1.00 93.63 331 A 1 
ATOM 2681 C CB  . ASN A 1 331 ? -20.382 4.442   -17.216 1.00 94.04 331 A 1 
ATOM 2682 C CG  . ASN A 1 331 ? -20.898 5.841   -16.955 1.00 90.74 331 A 1 
ATOM 2683 O OD1 . ASN A 1 331 ? -22.079 6.127   -17.063 1.00 83.14 331 A 1 
ATOM 2684 N ND2 . ASN A 1 331 ? -20.033 6.755   -16.596 1.00 82.51 331 A 1 
ATOM 2685 N N   . ILE A 1 332 ? -20.058 1.240   -15.893 1.00 97.18 332 A 1 
ATOM 2686 C CA  . ILE A 1 332 ? -19.406 -0.040  -16.193 1.00 97.23 332 A 1 
ATOM 2687 C C   . ILE A 1 332 ? -19.764 -1.154  -15.183 1.00 97.66 332 A 1 
ATOM 2688 O O   . ILE A 1 332 ? -19.349 -2.293  -15.362 1.00 96.71 332 A 1 
ATOM 2689 C CB  . ILE A 1 332 ? -17.887 0.225   -16.354 1.00 95.43 332 A 1 
ATOM 2690 C CG1 . ILE A 1 332 ? -17.183 -0.758  -17.297 1.00 83.78 332 A 1 
ATOM 2691 C CG2 . ILE A 1 332 ? -17.164 0.290   -14.997 1.00 82.02 332 A 1 
ATOM 2692 C CD1 . ILE A 1 332 ? -17.558 -0.540  -18.770 1.00 75.35 332 A 1 
ATOM 2693 N N   . GLU A 1 333 ? -20.583 -0.843  -14.182 1.00 97.80 333 A 1 
ATOM 2694 C CA  . GLU A 1 333 ? -21.019 -1.731  -13.086 1.00 97.57 333 A 1 
ATOM 2695 C C   . GLU A 1 333 ? -21.540 -3.093  -13.575 1.00 97.65 333 A 1 
ATOM 2696 O O   . GLU A 1 333 ? -21.271 -4.115  -12.952 1.00 96.50 333 A 1 
ATOM 2697 C CB  . GLU A 1 333 ? -22.095 -0.998  -12.256 1.00 95.82 333 A 1 
ATOM 2698 C CG  . GLU A 1 333 ? -22.657 -1.820  -11.080 1.00 90.19 333 A 1 
ATOM 2699 C CD  . GLU A 1 333 ? -23.622 -1.033  -10.169 1.00 90.02 333 A 1 
ATOM 2700 O OE1 . GLU A 1 333 ? -23.825 -1.468  -9.007  1.00 80.21 333 A 1 
ATOM 2701 O OE2 . GLU A 1 333 ? -24.163 0.007   -10.588 1.00 83.01 333 A 1 
ATOM 2702 N N   . GLN A 1 334 ? -22.205 -3.135  -14.739 1.00 97.53 334 A 1 
ATOM 2703 C CA  . GLN A 1 334 ? -22.743 -4.374  -15.319 1.00 97.34 334 A 1 
ATOM 2704 C C   . GLN A 1 334 ? -21.685 -5.452  -15.639 1.00 97.64 334 A 1 
ATOM 2705 O O   . GLN A 1 334 ? -22.047 -6.599  -15.871 1.00 96.97 334 A 1 
ATOM 2706 C CB  . GLN A 1 334 ? -23.555 -4.031  -16.578 1.00 96.28 334 A 1 
ATOM 2707 C CG  . GLN A 1 334 ? -22.678 -3.516  -17.735 1.00 90.02 334 A 1 
ATOM 2708 C CD  . GLN A 1 334 ? -23.472 -3.085  -18.965 1.00 87.98 334 A 1 
ATOM 2709 O OE1 . GLN A 1 334 ? -24.642 -3.381  -19.143 1.00 79.47 334 A 1 
ATOM 2710 N NE2 . GLN A 1 334 ? -22.867 -2.363  -19.876 1.00 78.20 334 A 1 
ATOM 2711 N N   . PHE A 1 335 ? -20.400 -5.081  -15.696 1.00 98.04 335 A 1 
ATOM 2712 C CA  . PHE A 1 335 ? -19.288 -6.013  -15.926 1.00 98.11 335 A 1 
ATOM 2713 C C   . PHE A 1 335 ? -18.544 -6.393  -14.639 1.00 98.03 335 A 1 
ATOM 2714 O O   . PHE A 1 335 ? -17.561 -7.142  -14.701 1.00 97.23 335 A 1 
ATOM 2715 C CB  . PHE A 1 335 ? -18.334 -5.422  -16.973 1.00 98.06 335 A 1 
ATOM 2716 C CG  . PHE A 1 335 ? -19.002 -5.009  -18.268 1.00 98.12 335 A 1 
ATOM 2717 C CD1 . PHE A 1 335 ? -19.610 -5.969  -19.095 1.00 97.26 335 A 1 
ATOM 2718 C CD2 . PHE A 1 335 ? -19.046 -3.653  -18.631 1.00 97.49 335 A 1 
ATOM 2719 C CE1 . PHE A 1 335 ? -20.266 -5.576  -20.275 1.00 96.85 335 A 1 
ATOM 2720 C CE2 . PHE A 1 335 ? -19.702 -3.258  -19.812 1.00 96.99 335 A 1 
ATOM 2721 C CZ  . PHE A 1 335 ? -20.318 -4.217  -20.630 1.00 97.11 335 A 1 
ATOM 2722 N N   . ASP A 1 336 ? -18.984 -5.873  -13.493 1.00 98.07 336 A 1 
ATOM 2723 C CA  . ASP A 1 336 ? -18.465 -6.204  -12.169 1.00 97.96 336 A 1 
ATOM 2724 C C   . ASP A 1 336 ? -19.309 -7.326  -11.557 1.00 97.48 336 A 1 
ATOM 2725 O O   . ASP A 1 336 ? -20.344 -7.096  -10.940 1.00 95.62 336 A 1 
ATOM 2726 C CB  . ASP A 1 336 ? -18.452 -4.945  -11.300 1.00 97.63 336 A 1 
ATOM 2727 C CG  . ASP A 1 336 ? -17.773 -5.151  -9.950  1.00 97.37 336 A 1 
ATOM 2728 O OD1 . ASP A 1 336 ? -16.990 -6.102  -9.747  1.00 95.48 336 A 1 
ATOM 2729 O OD2 . ASP A 1 336 ? -17.915 -4.266  -9.085  1.00 94.84 336 A 1 
ATOM 2730 N N   . GLY A 1 337 ? -18.866 -8.555  -11.775 1.00 96.47 337 A 1 
ATOM 2731 C CA  . GLY A 1 337 ? -19.552 -9.762  -11.330 1.00 95.42 337 A 1 
ATOM 2732 C C   . GLY A 1 337 ? -18.576 -10.774 -10.747 1.00 95.29 337 A 1 
ATOM 2733 O O   . GLY A 1 337 ? -17.737 -10.447 -9.908  1.00 93.04 337 A 1 
ATOM 2734 N N   . GLU A 1 338 ? -18.661 -12.015 -11.204 1.00 94.89 338 A 1 
ATOM 2735 C CA  . GLU A 1 338 ? -17.763 -13.095 -10.802 1.00 94.84 338 A 1 
ATOM 2736 C C   . GLU A 1 338 ? -17.093 -13.728 -12.021 1.00 95.63 338 A 1 
ATOM 2737 O O   . GLU A 1 338 ? -17.739 -14.117 -12.995 1.00 94.31 338 A 1 
ATOM 2738 C CB  . GLU A 1 338 ? -18.517 -14.116 -9.936  1.00 92.53 338 A 1 
ATOM 2739 C CG  . GLU A 1 338 ? -17.543 -15.148 -9.333  1.00 81.93 338 A 1 
ATOM 2740 C CD  . GLU A 1 338 ? -18.192 -16.103 -8.318  1.00 79.00 338 A 1 
ATOM 2741 O OE1 . GLU A 1 338 ? -17.422 -16.935 -7.772  1.00 69.06 338 A 1 
ATOM 2742 O OE2 . GLU A 1 338 ? -19.412 -15.999 -8.072  1.00 70.46 338 A 1 
ATOM 2743 N N   . SER A 1 339 ? -15.771 -13.839 -11.974 1.00 95.93 339 A 1 
ATOM 2744 C CA  . SER A 1 339 ? -15.016 -14.522 -13.024 1.00 96.09 339 A 1 
ATOM 2745 C C   . SER A 1 339 ? -15.333 -16.022 -13.023 1.00 95.85 339 A 1 
ATOM 2746 O O   . SER A 1 339 ? -15.158 -16.677 -11.993 1.00 94.94 339 A 1 
ATOM 2747 C CB  . SER A 1 339 ? -13.516 -14.304 -12.830 1.00 96.03 339 A 1 
ATOM 2748 O OG  . SER A 1 339 ? -12.791 -14.935 -13.872 1.00 93.23 339 A 1 
ATOM 2749 N N   . PRO A 1 340 ? -15.686 -16.620 -14.175 1.00 95.90 340 A 1 
ATOM 2750 C CA  . PRO A 1 340 ? -15.943 -18.057 -14.280 1.00 95.02 340 A 1 
ATOM 2751 C C   . PRO A 1 340 ? -14.669 -18.900 -14.148 1.00 94.94 340 A 1 
ATOM 2752 O O   . PRO A 1 340 ? -14.725 -20.121 -13.999 1.00 93.63 340 A 1 
ATOM 2753 C CB  . PRO A 1 340 ? -16.581 -18.229 -15.658 1.00 94.53 340 A 1 
ATOM 2754 C CG  . PRO A 1 340 ? -15.947 -17.108 -16.475 1.00 93.59 340 A 1 
ATOM 2755 C CD  . PRO A 1 340 ? -15.839 -15.969 -15.467 1.00 95.71 340 A 1 
ATOM 2756 N N   . PHE A 1 341 ? -13.497 -18.273 -14.223 1.00 96.58 341 A 1 
ATOM 2757 C CA  . PHE A 1 341 ? -12.196 -18.911 -14.077 1.00 96.44 341 A 1 
ATOM 2758 C C   . PHE A 1 341 ? -11.494 -18.438 -12.809 1.00 96.28 341 A 1 
ATOM 2759 O O   . PHE A 1 341 ? -11.498 -17.259 -12.467 1.00 95.09 341 A 1 
ATOM 2760 C CB  . PHE A 1 341 ? -11.326 -18.648 -15.309 1.00 96.43 341 A 1 
ATOM 2761 C CG  . PHE A 1 341 ? -11.927 -19.099 -16.624 1.00 96.86 341 A 1 
ATOM 2762 C CD1 . PHE A 1 341 ? -12.231 -20.455 -16.844 1.00 95.21 341 A 1 
ATOM 2763 C CD2 . PHE A 1 341 ? -12.181 -18.153 -17.635 1.00 95.47 341 A 1 
ATOM 2764 C CE1 . PHE A 1 341 ? -12.790 -20.863 -18.066 1.00 94.72 341 A 1 
ATOM 2765 C CE2 . PHE A 1 341 ? -12.733 -18.562 -18.859 1.00 94.83 341 A 1 
ATOM 2766 C CZ  . PHE A 1 341 ? -13.043 -19.917 -19.076 1.00 95.51 341 A 1 
ATOM 2767 N N   . ILE A 1 342 ? -10.810 -19.370 -12.149 1.00 96.14 342 A 1 
ATOM 2768 C CA  . ILE A 1 342 ? -10.020 -19.048 -10.962 1.00 95.79 342 A 1 
ATOM 2769 C C   . ILE A 1 342 ? -8.677  -18.457 -11.393 1.00 96.41 342 A 1 
ATOM 2770 O O   . ILE A 1 342 ? -7.818  -19.165 -11.920 1.00 95.80 342 A 1 
ATOM 2771 C CB  . ILE A 1 342 ? -9.851  -20.279 -10.042 1.00 94.31 342 A 1 
ATOM 2772 C CG1 . ILE A 1 342 ? -11.222 -20.864 -9.627  1.00 89.36 342 A 1 
ATOM 2773 C CG2 . ILE A 1 342 ? -9.047  -19.861 -8.792  1.00 88.25 342 A 1 
ATOM 2774 C CD1 . ILE A 1 342 ? -11.131 -22.156 -8.810  1.00 76.55 342 A 1 
ATOM 2775 N N   . TRP A 1 343 ? -8.460  -17.178 -11.083 1.00 97.14 343 A 1 
ATOM 2776 C CA  . TRP A 1 343 ? -7.155  -16.543 -11.202 1.00 97.17 343 A 1 
ATOM 2777 C C   . TRP A 1 343 ? -6.137  -17.198 -10.265 1.00 96.81 343 A 1 
ATOM 2778 O O   . TRP A 1 343 ? -6.390  -17.430 -9.075  1.00 95.72 343 A 1 
ATOM 2779 C CB  . TRP A 1 343 ? -7.283  -15.046 -10.950 1.00 97.06 343 A 1 
ATOM 2780 C CG  . TRP A 1 343 ? -7.934  -14.314 -12.081 1.00 97.20 343 A 1 
ATOM 2781 C CD1 . TRP A 1 343 ? -9.256  -14.064 -12.214 1.00 96.26 343 A 1 
ATOM 2782 C CD2 . TRP A 1 343 ? -7.297  -13.768 -13.272 1.00 97.09 343 A 1 
ATOM 2783 N NE1 . TRP A 1 343 ? -9.484  -13.398 -13.400 1.00 96.12 343 A 1 
ATOM 2784 C CE2 . TRP A 1 343 ? -8.309  -13.187 -14.093 1.00 96.74 343 A 1 
ATOM 2785 C CE3 . TRP A 1 343 ? -5.968  -13.706 -13.740 1.00 96.84 343 A 1 
ATOM 2786 C CZ2 . TRP A 1 343 ? -8.016  -12.573 -15.317 1.00 96.39 343 A 1 
ATOM 2787 C CZ3 . TRP A 1 343 ? -5.664  -13.089 -14.966 1.00 96.24 343 A 1 
ATOM 2788 C CH2 . TRP A 1 343 ? -6.683  -12.524 -15.755 1.00 95.82 343 A 1 
ATOM 2789 N N   . ARG A 1 344 ? -4.970  -17.513 -10.817 1.00 96.89 344 A 1 
ATOM 2790 C CA  . ARG A 1 344 ? -3.841  -18.142 -10.126 1.00 96.74 344 A 1 
ATOM 2791 C C   . ARG A 1 344 ? -2.661  -17.182 -10.076 1.00 96.77 344 A 1 
ATOM 2792 O O   . ARG A 1 344 ? -2.497  -16.344 -10.953 1.00 95.56 344 A 1 
ATOM 2793 C CB  . ARG A 1 344 ? -3.474  -19.460 -10.825 1.00 96.08 344 A 1 
ATOM 2794 C CG  . ARG A 1 344 ? -4.619  -20.486 -10.872 1.00 93.83 344 A 1 
ATOM 2795 C CD  . ARG A 1 344 ? -5.101  -20.912 -9.477  1.00 91.45 344 A 1 
ATOM 2796 N NE  . ARG A 1 344 ? -6.104  -21.984 -9.568  1.00 87.74 344 A 1 
ATOM 2797 C CZ  . ARG A 1 344 ? -6.615  -22.669 -8.557  1.00 83.67 344 A 1 
ATOM 2798 N NH1 . ARG A 1 344 ? -6.285  -22.441 -7.319  1.00 75.40 344 A 1 
ATOM 2799 N NH2 . ARG A 1 344 ? -7.485  -23.613 -8.786  1.00 76.65 344 A 1 
ATOM 2800 N N   . GLN A 1 345 ? -1.855  -17.315 -9.035  1.00 96.01 345 A 1 
ATOM 2801 C CA  . GLN A 1 345 ? -0.567  -16.637 -8.939  1.00 95.69 345 A 1 
ATOM 2802 C C   . GLN A 1 345 ? 0.519   -17.573 -9.473  1.00 96.06 345 A 1 
ATOM 2803 O O   . GLN A 1 345 ? 0.390   -18.791 -9.347  1.00 94.85 345 A 1 
ATOM 2804 C CB  . GLN A 1 345 ? -0.346  -16.207 -7.483  1.00 93.67 345 A 1 
ATOM 2805 C CG  . GLN A 1 345 ? 0.785   -15.175 -7.347  1.00 87.81 345 A 1 
ATOM 2806 C CD  . GLN A 1 345 ? 0.913   -14.627 -5.929  1.00 87.03 345 A 1 
ATOM 2807 O OE1 . GLN A 1 345 ? 0.229   -15.010 -4.985  1.00 78.92 345 A 1 
ATOM 2808 N NE2 . GLN A 1 345 ? 1.788   -13.677 -5.712  1.00 75.02 345 A 1 
ATOM 2809 N N   . GLY A 1 346 ? 1.562   -17.019 -10.076 1.00 96.40 346 A 1 
ATOM 2810 C CA  . GLY A 1 346 ? 2.700   -17.783 -10.573 1.00 96.50 346 A 1 
ATOM 2811 C C   . GLY A 1 346 ? 3.579   -18.388 -9.467  1.00 96.22 346 A 1 
ATOM 2812 O O   . GLY A 1 346 ? 3.268   -18.314 -8.272  1.00 94.78 346 A 1 
ATOM 2813 N N   . ILE A 1 347 ? 4.670   -19.035 -9.895  1.00 96.97 347 A 1 
ATOM 2814 C CA  . ILE A 1 347 ? 5.566   -19.806 -9.023  1.00 96.92 347 A 1 
ATOM 2815 C C   . ILE A 1 347 ? 6.321   -18.883 -8.074  1.00 96.80 347 A 1 
ATOM 2816 O O   . ILE A 1 347 ? 6.933   -17.898 -8.484  1.00 95.30 347 A 1 
ATOM 2817 C CB  . ILE A 1 347 ? 6.533   -20.681 -9.852  1.00 95.50 347 A 1 
ATOM 2818 C CG1 . ILE A 1 347 ? 5.720   -21.756 -10.609 1.00 87.38 347 A 1 
ATOM 2819 C CG2 . ILE A 1 347 ? 7.604   -21.340 -8.963  1.00 87.55 347 A 1 
ATOM 2820 C CD1 . ILE A 1 347 ? 6.570   -22.665 -11.499 1.00 82.74 347 A 1 
ATOM 2821 N N   . LYS A 1 348 ? 6.352   -19.274 -6.802  1.00 95.20 348 A 1 
ATOM 2822 C CA  . LYS A 1 348 ? 7.155   -18.662 -5.744  1.00 94.25 348 A 1 
ATOM 2823 C C   . LYS A 1 348 ? 8.191   -19.665 -5.243  1.00 93.94 348 A 1 
ATOM 2824 O O   . LYS A 1 348 ? 7.825   -20.711 -4.714  1.00 91.24 348 A 1 
ATOM 2825 C CB  . LYS A 1 348 ? 6.209   -18.180 -4.643  1.00 92.52 348 A 1 
ATOM 2826 C CG  . LYS A 1 348 ? 6.956   -17.440 -3.540  1.00 87.89 348 A 1 
ATOM 2827 C CD  . LYS A 1 348 ? 5.962   -16.869 -2.520  1.00 84.05 348 A 1 
ATOM 2828 C CE  . LYS A 1 348 ? 6.688   -16.142 -1.390  1.00 77.56 348 A 1 
ATOM 2829 N NZ  . LYS A 1 348 ? 7.435   -14.961 -1.880  1.00 69.86 348 A 1 
ATOM 2830 N N   . HIS A 1 349 ? 9.467   -19.338 -5.379  1.00 92.67 349 A 1 
ATOM 2831 C CA  . HIS A 1 349 ? 10.590  -20.160 -4.904  1.00 92.30 349 A 1 
ATOM 2832 C C   . HIS A 1 349 ? 11.476  -19.446 -3.870  1.00 91.65 349 A 1 
ATOM 2833 O O   . HIS A 1 349 ? 12.187  -20.124 -3.128  1.00 87.84 349 A 1 
ATOM 2834 C CB  . HIS A 1 349 ? 11.405  -20.670 -6.103  1.00 91.44 349 A 1 
ATOM 2835 C CG  . HIS A 1 349 ? 11.822  -19.589 -7.065  1.00 92.04 349 A 1 
ATOM 2836 N ND1 . HIS A 1 349 ? 12.803  -18.644 -6.894  1.00 84.61 349 A 1 
ATOM 2837 C CD2 . HIS A 1 349 ? 11.222  -19.348 -8.272  1.00 85.25 349 A 1 
ATOM 2838 C CE1 . HIS A 1 349 ? 12.789  -17.840 -7.974  1.00 85.93 349 A 1 
ATOM 2839 N NE2 . HIS A 1 349 ? 11.844  -18.233 -8.833  1.00 86.38 349 A 1 
ATOM 2840 N N   . ASP A 1 350 ? 11.434  -18.112 -3.783  1.00 92.09 350 A 1 
ATOM 2841 C CA  . ASP A 1 350 ? 12.265  -17.283 -2.874  1.00 92.63 350 A 1 
ATOM 2842 C C   . ASP A 1 350 ? 13.763  -17.647 -2.870  1.00 93.14 350 A 1 
ATOM 2843 O O   . ASP A 1 350 ? 14.464  -17.477 -1.874  1.00 90.32 350 A 1 
ATOM 2844 C CB  . ASP A 1 350 ? 11.645  -17.214 -1.459  1.00 91.16 350 A 1 
ATOM 2845 C CG  . ASP A 1 350 ? 10.345  -16.411 -1.362  1.00 87.69 350 A 1 
ATOM 2846 O OD1 . ASP A 1 350 ? 9.998   -15.617 -2.263  1.00 83.31 350 A 1 
ATOM 2847 O OD2 . ASP A 1 350 ? 9.622   -16.559 -0.349  1.00 83.25 350 A 1 
ATOM 2848 N N   . CYS A 1 351 ? 14.265  -18.178 -3.993  1.00 93.31 351 A 1 
ATOM 2849 C CA  . CYS A 1 351 ? 15.645  -18.637 -4.164  1.00 94.21 351 A 1 
ATOM 2850 C C   . CYS A 1 351 ? 16.169  -18.277 -5.564  1.00 95.31 351 A 1 
ATOM 2851 O O   . CYS A 1 351 ? 16.733  -19.096 -6.281  1.00 93.66 351 A 1 
ATOM 2852 C CB  . CYS A 1 351 ? 15.701  -20.137 -3.840  1.00 92.27 351 A 1 
ATOM 2853 S SG  . CYS A 1 351 ? 17.421  -20.604 -3.514  1.00 88.22 351 A 1 
ATOM 2854 N N   . THR A 1 352 ? 15.978  -17.019 -5.953  1.00 95.24 352 A 1 
ATOM 2855 C CA  . THR A 1 352 ? 16.248  -16.495 -7.303  1.00 95.07 352 A 1 
ATOM 2856 C C   . THR A 1 352 ? 17.666  -16.767 -7.809  1.00 95.82 352 A 1 
ATOM 2857 O O   . THR A 1 352 ? 17.842  -17.011 -8.997  1.00 94.58 352 A 1 
ATOM 2858 C CB  . THR A 1 352 ? 16.002  -14.980 -7.301  1.00 93.50 352 A 1 
ATOM 2859 O OG1 . THR A 1 352 ? 14.701  -14.707 -6.835  1.00 85.06 352 A 1 
ATOM 2860 C CG2 . THR A 1 352 ? 16.112  -14.327 -8.661  1.00 84.44 352 A 1 
ATOM 2861 N N   . ASN A 1 353 ? 18.666  -16.757 -6.928  1.00 96.02 353 A 1 
ATOM 2862 C CA  . ASN A 1 353 ? 20.066  -16.971 -7.307  1.00 96.40 353 A 1 
ATOM 2863 C C   . ASN A 1 353 ? 20.331  -18.383 -7.845  1.00 97.23 353 A 1 
ATOM 2864 O O   . ASN A 1 353 ? 21.236  -18.544 -8.655  1.00 96.16 353 A 1 
ATOM 2865 C CB  . ASN A 1 353 ? 20.966  -16.675 -6.097  1.00 95.30 353 A 1 
ATOM 2866 C CG  . ASN A 1 353 ? 21.031  -15.204 -5.723  1.00 93.06 353 A 1 
ATOM 2867 O OD1 . ASN A 1 353 ? 20.532  -14.316 -6.400  1.00 84.90 353 A 1 
ATOM 2868 N ND2 . ASN A 1 353 ? 21.647  -14.896 -4.605  1.00 84.48 353 A 1 
ATOM 2869 N N   . VAL A 1 354 ? 19.551  -19.373 -7.419  1.00 97.41 354 A 1 
ATOM 2870 C CA  . VAL A 1 354 ? 19.741  -20.799 -7.724  1.00 97.62 354 A 1 
ATOM 2871 C C   . VAL A 1 354 ? 18.656  -21.312 -8.679  1.00 97.69 354 A 1 
ATOM 2872 O O   . VAL A 1 354 ? 18.947  -22.063 -9.602  1.00 96.65 354 A 1 
ATOM 2873 C CB  . VAL A 1 354 ? 19.747  -21.610 -6.413  1.00 97.06 354 A 1 
ATOM 2874 C CG1 . VAL A 1 354 ? 19.952  -23.112 -6.645  1.00 93.72 354 A 1 
ATOM 2875 C CG2 . VAL A 1 354 ? 20.851  -21.119 -5.465  1.00 94.06 354 A 1 
ATOM 2876 N N   . MET A 1 355 ? 17.406  -20.899 -8.469  1.00 97.63 355 A 1 
ATOM 2877 C CA  . MET A 1 355 ? 16.253  -21.441 -9.197  1.00 97.63 355 A 1 
ATOM 2878 C C   . MET A 1 355 ? 15.998  -20.766 -10.548 1.00 97.51 355 A 1 
ATOM 2879 O O   . MET A 1 355 ? 15.310  -21.345 -11.384 1.00 96.54 355 A 1 
ATOM 2880 C CB  . MET A 1 355 ? 14.998  -21.333 -8.321  1.00 97.19 355 A 1 
ATOM 2881 C CG  . MET A 1 355 ? 15.082  -22.192 -7.054  1.00 95.47 355 A 1 
ATOM 2882 S SD  . MET A 1 355 ? 15.055  -23.983 -7.328  1.00 94.29 355 A 1 
ATOM 2883 C CE  . MET A 1 355 ? 13.319  -24.224 -7.787  1.00 86.71 355 A 1 
ATOM 2884 N N   . GLU A 1 356 ? 16.504  -19.555 -10.767 1.00 97.25 356 A 1 
ATOM 2885 C CA  . GLU A 1 356 ? 16.370  -18.841 -12.040 1.00 97.22 356 A 1 
ATOM 2886 C C   . GLU A 1 356 ? 17.660  -18.912 -12.852 1.00 97.25 356 A 1 
ATOM 2887 O O   . GLU A 1 356 ? 18.747  -18.663 -12.331 1.00 96.49 356 A 1 
ATOM 2888 C CB  . GLU A 1 356 ? 15.982  -17.375 -11.844 1.00 96.71 356 A 1 
ATOM 2889 C CG  . GLU A 1 356 ? 14.588  -17.189 -11.242 1.00 94.77 356 A 1 
ATOM 2890 C CD  . GLU A 1 356 ? 14.271  -15.705 -11.015 1.00 94.39 356 A 1 
ATOM 2891 O OE1 . GLU A 1 356 ? 13.506  -15.369 -10.087 1.00 87.08 356 A 1 
ATOM 2892 O OE2 . GLU A 1 356 ? 14.756  -14.813 -11.761 1.00 89.23 356 A 1 
ATOM 2893 N N   . LEU A 1 357 ? 17.507  -19.202 -14.139 1.00 97.62 357 A 1 
ATOM 2894 C CA  . LEU A 1 357 ? 18.587  -19.451 -15.077 1.00 97.54 357 A 1 
ATOM 2895 C C   . LEU A 1 357 ? 18.428  -18.541 -16.299 1.00 97.29 357 A 1 
ATOM 2896 O O   . LEU A 1 357 ? 17.326  -18.382 -16.830 1.00 96.36 357 A 1 
ATOM 2897 C CB  . LEU A 1 357 ? 18.560  -20.934 -15.493 1.00 97.34 357 A 1 
ATOM 2898 C CG  . LEU A 1 357 ? 18.550  -21.963 -14.343 1.00 96.77 357 A 1 
ATOM 2899 C CD1 . LEU A 1 357 ? 18.322  -23.358 -14.919 1.00 94.82 357 A 1 
ATOM 2900 C CD2 . LEU A 1 357 ? 19.855  -21.954 -13.551 1.00 94.73 357 A 1 
ATOM 2901 N N   . ASP A 1 358 ? 19.529  -17.993 -16.771 1.00 97.10 358 A 1 
ATOM 2902 C CA  . ASP A 1 358 ? 19.625  -17.333 -18.070 1.00 96.66 358 A 1 
ATOM 2903 C C   . ASP A 1 358 ? 20.259  -18.309 -19.076 1.00 96.68 358 A 1 
ATOM 2904 O O   . ASP A 1 358 ? 21.180  -19.050 -18.738 1.00 95.25 358 A 1 
ATOM 2905 C CB  . ASP A 1 358 ? 20.406  -16.015 -17.936 1.00 95.70 358 A 1 
ATOM 2906 C CG  . ASP A 1 358 ? 19.653  -14.935 -17.135 1.00 93.08 358 A 1 
ATOM 2907 O OD1 . ASP A 1 358 ? 18.539  -14.528 -17.558 1.00 87.24 358 A 1 
ATOM 2908 O OD2 . ASP A 1 358 ? 20.177  -14.459 -16.108 1.00 86.70 358 A 1 
ATOM 2909 N N   . LYS A 1 359 ? 19.776  -18.326 -20.326 1.00 94.51 359 A 1 
ATOM 2910 C CA  . LYS A 1 359 ? 20.360  -19.165 -21.390 1.00 93.30 359 A 1 
ATOM 2911 C C   . LYS A 1 359 ? 21.314  -18.322 -22.230 1.00 92.87 359 A 1 
ATOM 2912 O O   . LYS A 1 359 ? 20.877  -17.446 -22.973 1.00 90.00 359 A 1 
ATOM 2913 C CB  . LYS A 1 359 ? 19.235  -19.838 -22.195 1.00 91.34 359 A 1 
ATOM 2914 C CG  . LYS A 1 359 ? 19.736  -20.972 -23.111 1.00 87.67 359 A 1 
ATOM 2915 C CD  . LYS A 1 359 ? 18.539  -21.684 -23.777 1.00 84.17 359 A 1 
ATOM 2916 C CE  . LYS A 1 359 ? 18.961  -22.873 -24.651 1.00 77.23 359 A 1 
ATOM 2917 N NZ  . LYS A 1 359 ? 17.780  -23.581 -25.234 1.00 70.49 359 A 1 
ATOM 2918 N N   . LEU A 1 360 ? 22.620  -18.600 -22.120 1.00 90.81 360 A 1 
ATOM 2919 C CA  . LEU A 1 360 ? 23.679  -17.910 -22.857 1.00 89.61 360 A 1 
ATOM 2920 C C   . LEU A 1 360 ? 24.480  -18.926 -23.674 1.00 89.46 360 A 1 
ATOM 2921 O O   . LEU A 1 360 ? 24.966  -19.912 -23.135 1.00 85.58 360 A 1 
ATOM 2922 C CB  . LEU A 1 360 ? 24.586  -17.136 -21.881 1.00 87.51 360 A 1 
ATOM 2923 C CG  . LEU A 1 360 ? 23.904  -15.959 -21.152 1.00 78.82 360 A 1 
ATOM 2924 C CD1 . LEU A 1 360 ? 24.866  -15.340 -20.134 1.00 73.91 360 A 1 
ATOM 2925 C CD2 . LEU A 1 360 ? 23.484  -14.845 -22.113 1.00 73.63 360 A 1 
ATOM 2926 N N   . ASN A 1 361 ? 24.614  -18.698 -24.983 1.00 87.46 361 A 1 
ATOM 2927 C CA  . ASN A 1 361 ? 25.372  -19.563 -25.902 1.00 87.54 361 A 1 
ATOM 2928 C C   . ASN A 1 361 ? 25.011  -21.063 -25.817 1.00 87.88 361 A 1 
ATOM 2929 O O   . ASN A 1 361 ? 25.859  -21.924 -26.021 1.00 83.38 361 A 1 
ATOM 2930 C CB  . ASN A 1 361 ? 26.881  -19.290 -25.733 1.00 86.47 361 A 1 
ATOM 2931 C CG  . ASN A 1 361 ? 27.248  -17.843 -25.990 1.00 83.96 361 A 1 
ATOM 2932 O OD1 . ASN A 1 361 ? 26.586  -17.116 -26.717 1.00 77.13 361 A 1 
ATOM 2933 N ND2 . ASN A 1 361 ? 28.308  -17.364 -25.390 1.00 77.39 361 A 1 
ATOM 2934 N N   . GLY A 1 362 ? 23.742  -21.379 -25.519 1.00 86.18 362 A 1 
ATOM 2935 C CA  . GLY A 1 362 ? 23.258  -22.760 -25.383 1.00 84.88 362 A 1 
ATOM 2936 C C   . GLY A 1 362 ? 23.400  -23.369 -23.981 1.00 86.42 362 A 1 
ATOM 2937 O O   . GLY A 1 362 ? 22.797  -24.413 -23.744 1.00 82.74 362 A 1 
ATOM 2938 N N   . HIS A 1 363 ? 24.085  -22.707 -23.055 1.00 89.47 363 A 1 
ATOM 2939 C CA  . HIS A 1 363 ? 24.288  -23.144 -21.668 1.00 89.77 363 A 1 
ATOM 2940 C C   . HIS A 1 363 ? 23.375  -22.380 -20.703 1.00 92.00 363 A 1 
ATOM 2941 O O   . HIS A 1 363 ? 23.015  -21.224 -20.949 1.00 90.18 363 A 1 
ATOM 2942 C CB  . HIS A 1 363 ? 25.763  -22.973 -21.295 1.00 86.24 363 A 1 
ATOM 2943 C CG  . HIS A 1 363 ? 26.667  -23.784 -22.188 1.00 79.90 363 A 1 
ATOM 2944 N ND1 . HIS A 1 363 ? 27.055  -25.082 -21.980 1.00 68.55 363 A 1 
ATOM 2945 C CD2 . HIS A 1 363 ? 27.208  -23.396 -23.382 1.00 68.78 363 A 1 
ATOM 2946 C CE1 . HIS A 1 363 ? 27.818  -25.465 -23.015 1.00 64.96 363 A 1 
ATOM 2947 N NE2 . HIS A 1 363 ? 27.931  -24.474 -23.912 1.00 67.50 363 A 1 
ATOM 2948 N N   . PHE A 1 364 ? 23.008  -23.015 -19.583 1.00 94.28 364 A 1 
ATOM 2949 C CA  . PHE A 1 364 ? 22.319  -22.337 -18.488 1.00 95.39 364 A 1 
ATOM 2950 C C   . PHE A 1 364 ? 23.322  -21.718 -17.522 1.00 96.17 364 A 1 
ATOM 2951 O O   . PHE A 1 364 ? 24.285  -22.367 -17.124 1.00 95.23 364 A 1 
ATOM 2952 C CB  . PHE A 1 364 ? 21.364  -23.296 -17.767 1.00 94.95 364 A 1 
ATOM 2953 C CG  . PHE A 1 364 ? 20.170  -23.711 -18.598 1.00 94.61 364 A 1 
ATOM 2954 C CD1 . PHE A 1 364 ? 19.239  -22.746 -19.022 1.00 91.45 364 A 1 
ATOM 2955 C CD2 . PHE A 1 364 ? 19.988  -25.060 -18.949 1.00 91.82 364 A 1 
ATOM 2956 C CE1 . PHE A 1 364 ? 18.136  -23.124 -19.805 1.00 90.60 364 A 1 
ATOM 2957 C CE2 . PHE A 1 364 ? 18.884  -25.440 -19.729 1.00 90.64 364 A 1 
ATOM 2958 C CZ  . PHE A 1 364 ? 17.957  -24.472 -20.161 1.00 91.24 364 A 1 
ATOM 2959 N N   . ILE A 1 365 ? 23.069  -20.479 -17.128 1.00 97.13 365 A 1 
ATOM 2960 C CA  . ILE A 1 365 ? 23.875  -19.747 -16.150 1.00 97.41 365 A 1 
ATOM 2961 C C   . ILE A 1 365 ? 22.952  -19.248 -15.045 1.00 97.67 365 A 1 
ATOM 2962 O O   . ILE A 1 365 ? 21.918  -18.635 -15.320 1.00 96.87 365 A 1 
ATOM 2963 C CB  . ILE A 1 365 ? 24.686  -18.617 -16.823 1.00 96.41 365 A 1 
ATOM 2964 C CG1 . ILE A 1 365 ? 25.602  -19.203 -17.923 1.00 86.62 365 A 1 
ATOM 2965 C CG2 . ILE A 1 365 ? 25.515  -17.853 -15.777 1.00 86.27 365 A 1 
ATOM 2966 C CD1 . ILE A 1 365 ? 26.494  -18.185 -18.638 1.00 76.88 365 A 1 
ATOM 2967 N N   . ASN A 1 366 ? 23.303  -19.512 -13.790 1.00 97.21 366 A 1 
ATOM 2968 C CA  . ASN A 1 366 ? 22.567  -18.995 -12.640 1.00 97.23 366 A 1 
ATOM 2969 C C   . ASN A 1 366 ? 23.001  -17.555 -12.291 1.00 97.09 366 A 1 
ATOM 2970 O O   . ASN A 1 366 ? 23.943  -17.000 -12.853 1.00 96.23 366 A 1 
ATOM 2971 C CB  . ASN A 1 366 ? 22.660  -20.007 -11.478 1.00 96.82 366 A 1 
ATOM 2972 C CG  . ASN A 1 366 ? 23.993  -20.040 -10.763 1.00 97.21 366 A 1 
ATOM 2973 O OD1 . ASN A 1 366 ? 24.875  -19.230 -10.978 1.00 93.01 366 A 1 
ATOM 2974 N ND2 . ASN A 1 366 ? 24.151  -20.956 -9.837  1.00 92.94 366 A 1 
ATOM 2975 N N   . LYS A 1 367 ? 22.340  -16.919 -11.320 1.00 96.89 367 A 1 
ATOM 2976 C CA  . LYS A 1 367 ? 22.698  -15.549 -10.897 1.00 96.30 367 A 1 
ATOM 2977 C C   . LYS A 1 367 ? 23.994  -15.442 -10.082 1.00 96.72 367 A 1 
ATOM 2978 O O   . LYS A 1 367 ? 24.410  -14.328 -9.777  1.00 95.15 367 A 1 
ATOM 2979 C CB  . LYS A 1 367 ? 21.544  -14.900 -10.138 1.00 95.10 367 A 1 
ATOM 2980 C CG  . LYS A 1 367 ? 20.380  -14.556 -11.067 1.00 89.84 367 A 1 
ATOM 2981 C CD  . LYS A 1 367 ? 19.469  -13.577 -10.333 1.00 80.84 367 A 1 
ATOM 2982 C CE  . LYS A 1 367 ? 18.313  -13.173 -11.236 1.00 74.52 367 A 1 
ATOM 2983 N NZ  . LYS A 1 367 ? 17.424  -12.254 -10.504 1.00 64.02 367 A 1 
ATOM 2984 N N   . LEU A 1 368 ? 24.615  -16.570 -9.739  1.00 97.09 368 A 1 
ATOM 2985 C CA  . LEU A 1 368 ? 25.951  -16.628 -9.144  1.00 96.87 368 A 1 
ATOM 2986 C C   . LEU A 1 368 ? 27.048  -16.670 -10.222 1.00 96.82 368 A 1 
ATOM 2987 O O   . LEU A 1 368 ? 28.223  -16.741 -9.894  1.00 95.51 368 A 1 
ATOM 2988 C CB  . LEU A 1 368 ? 26.035  -17.825 -8.173  1.00 96.90 368 A 1 
ATOM 2989 C CG  . LEU A 1 368 ? 24.945  -17.854 -7.088  1.00 96.31 368 A 1 
ATOM 2990 C CD1 . LEU A 1 368 ? 25.046  -19.142 -6.273  1.00 93.81 368 A 1 
ATOM 2991 C CD2 . LEU A 1 368 ? 25.058  -16.662 -6.131  1.00 94.23 368 A 1 
ATOM 2992 N N   . SER A 1 369 ? 26.661  -16.568 -11.501 1.00 96.56 369 A 1 
ATOM 2993 C CA  . SER A 1 369 ? 27.543  -16.664 -12.673 1.00 96.30 369 A 1 
ATOM 2994 C C   . SER A 1 369 ? 28.180  -18.047 -12.857 1.00 96.45 369 A 1 
ATOM 2995 O O   . SER A 1 369 ? 29.252  -18.165 -13.446 1.00 94.83 369 A 1 
ATOM 2996 C CB  . SER A 1 369 ? 28.585  -15.536 -12.701 1.00 95.70 369 A 1 
ATOM 2997 O OG  . SER A 1 369 ? 27.964  -14.277 -12.519 1.00 91.67 369 A 1 
ATOM 2998 N N   . GLU A 1 370 ? 27.513  -19.092 -12.376 1.00 96.45 370 A 1 
ATOM 2999 C CA  . GLU A 1 370 ? 27.925  -20.481 -12.556 1.00 96.44 370 A 1 
ATOM 3000 C C   . GLU A 1 370 ? 27.221  -21.075 -13.780 1.00 96.50 370 A 1 
ATOM 3001 O O   . GLU A 1 370 ? 26.012  -20.892 -13.963 1.00 95.22 370 A 1 
ATOM 3002 C CB  . GLU A 1 370 ? 27.599  -21.310 -11.307 1.00 96.07 370 A 1 
ATOM 3003 C CG  . GLU A 1 370 ? 28.228  -20.753 -10.020 1.00 94.33 370 A 1 
ATOM 3004 C CD  . GLU A 1 370 ? 27.660  -21.397 -8.759  1.00 94.77 370 A 1 
ATOM 3005 O OE1 . GLU A 1 370 ? 28.331  -21.327 -7.708  1.00 87.42 370 A 1 
ATOM 3006 O OE2 . GLU A 1 370 ? 26.498  -21.871 -8.813  1.00 89.68 370 A 1 
ATOM 3007 N N   . GLU A 1 371 ? 27.969  -21.811 -14.599 1.00 96.40 371 A 1 
ATOM 3008 C CA  . GLU A 1 371 ? 27.402  -22.647 -15.658 1.00 95.95 371 A 1 
ATOM 3009 C C   . GLU A 1 371 ? 26.772  -23.893 -15.030 1.00 95.93 371 A 1 
ATOM 3010 O O   . GLU A 1 371 ? 27.375  -24.556 -14.187 1.00 93.81 371 A 1 
ATOM 3011 C CB  . GLU A 1 371 ? 28.480  -22.985 -16.692 1.00 94.38 371 A 1 
ATOM 3012 C CG  . GLU A 1 371 ? 27.904  -23.674 -17.938 1.00 84.17 371 A 1 
ATOM 3013 C CD  . GLU A 1 371 ? 28.958  -23.944 -19.026 1.00 81.99 371 A 1 
ATOM 3014 O OE1 . GLU A 1 371 ? 28.718  -24.851 -19.856 1.00 73.59 371 A 1 
ATOM 3015 O OE2 . GLU A 1 371 ? 29.980  -23.222 -19.063 1.00 75.92 371 A 1 
ATOM 3016 N N   . VAL A 1 372 ? 25.527  -24.196 -15.425 1.00 95.67 372 A 1 
ATOM 3017 C CA  . VAL A 1 372 ? 24.696  -25.221 -14.797 1.00 95.19 372 A 1 
ATOM 3018 C C   . VAL A 1 372 ? 24.251  -26.241 -15.834 1.00 95.42 372 A 1 
ATOM 3019 O O   . VAL A 1 372 ? 23.581  -25.902 -16.814 1.00 93.30 372 A 1 
ATOM 3020 C CB  . VAL A 1 372 ? 23.484  -24.589 -14.083 1.00 92.87 372 A 1 
ATOM 3021 C CG1 . VAL A 1 372 ? 22.779  -25.638 -13.231 1.00 86.44 372 A 1 
ATOM 3022 C CG2 . VAL A 1 372 ? 23.865  -23.429 -13.154 1.00 87.04 372 A 1 
ATOM 3023 N N   . GLU A 1 373 ? 24.569  -27.513 -15.600 1.00 94.06 373 A 1 
ATOM 3024 C CA  . GLU A 1 373 ? 24.082  -28.643 -16.392 1.00 93.34 373 A 1 
ATOM 3025 C C   . GLU A 1 373 ? 22.968  -29.370 -15.630 1.00 93.78 373 A 1 
ATOM 3026 O O   . GLU A 1 373 ? 23.187  -29.880 -14.533 1.00 91.80 373 A 1 
ATOM 3027 C CB  . GLU A 1 373 ? 25.247  -29.577 -16.745 1.00 91.01 373 A 1 
ATOM 3028 C CG  . GLU A 1 373 ? 24.851  -30.532 -17.879 1.00 79.47 373 A 1 
ATOM 3029 C CD  . GLU A 1 373 ? 25.886  -31.622 -18.170 1.00 76.12 373 A 1 
ATOM 3030 O OE1 . GLU A 1 373 ? 25.531  -32.532 -18.962 1.00 67.73 373 A 1 
ATOM 3031 O OE2 . GLU A 1 373 ? 26.942  -31.683 -17.517 1.00 69.45 373 A 1 
ATOM 3032 N N   . LEU A 1 374 ? 21.753  -29.407 -16.195 1.00 94.27 374 A 1 
ATOM 3033 C CA  . LEU A 1 374 ? 20.553  -29.961 -15.569 1.00 94.27 374 A 1 
ATOM 3034 C C   . LEU A 1 374 ? 19.817  -30.886 -16.535 1.00 94.30 374 A 1 
ATOM 3035 O O   . LEU A 1 374 ? 19.894  -30.718 -17.753 1.00 92.27 374 A 1 
ATOM 3036 C CB  . LEU A 1 374 ? 19.607  -28.824 -15.139 1.00 93.56 374 A 1 
ATOM 3037 C CG  . LEU A 1 374 ? 20.207  -27.782 -14.184 1.00 93.86 374 A 1 
ATOM 3038 C CD1 . LEU A 1 374 ? 19.214  -26.649 -13.978 1.00 90.84 374 A 1 
ATOM 3039 C CD2 . LEU A 1 374 ? 20.539  -28.373 -12.818 1.00 91.72 374 A 1 
ATOM 3040 N N   . GLU A 1 375 ? 19.023  -31.806 -15.989 1.00 94.77 375 A 1 
ATOM 3041 C CA  . GLU A 1 375 ? 18.050  -32.560 -16.773 1.00 94.42 375 A 1 
ATOM 3042 C C   . GLU A 1 375 ? 16.940  -31.626 -17.283 1.00 94.26 375 A 1 
ATOM 3043 O O   . GLU A 1 375 ? 16.294  -30.899 -16.520 1.00 92.83 375 A 1 
ATOM 3044 C CB  . GLU A 1 375 ? 17.463  -33.719 -15.960 1.00 93.89 375 A 1 
ATOM 3045 C CG  . GLU A 1 375 ? 18.501  -34.780 -15.554 1.00 92.44 375 A 1 
ATOM 3046 C CD  . GLU A 1 375 ? 19.206  -34.511 -14.215 1.00 94.73 375 A 1 
ATOM 3047 O OE1 . GLU A 1 375 ? 19.892  -35.438 -13.728 1.00 88.55 375 A 1 
ATOM 3048 O OE2 . GLU A 1 375 ? 19.030  -33.421 -13.624 1.00 90.69 375 A 1 
ATOM 3049 N N   . SER A 1 376 ? 16.711  -31.668 -18.592 1.00 94.72 376 A 1 
ATOM 3050 C CA  . SER A 1 376 ? 15.822  -30.727 -19.281 1.00 94.38 376 A 1 
ATOM 3051 C C   . SER A 1 376 ? 14.361  -30.817 -18.826 1.00 95.29 376 A 1 
ATOM 3052 O O   . SER A 1 376 ? 13.622  -29.849 -18.964 1.00 94.05 376 A 1 
ATOM 3053 C CB  . SER A 1 376 ? 15.920  -30.946 -20.794 1.00 91.99 376 A 1 
ATOM 3054 O OG  . SER A 1 376 ? 15.326  -32.167 -21.188 1.00 82.48 376 A 1 
ATOM 3055 N N   . GLU A 1 377 ? 13.947  -31.955 -18.284 1.00 95.21 377 A 1 
ATOM 3056 C CA  . GLU A 1 377 ? 12.590  -32.259 -17.841 1.00 95.43 377 A 1 
ATOM 3057 C C   . GLU A 1 377 ? 12.118  -31.320 -16.729 1.00 96.09 377 A 1 
ATOM 3058 O O   . GLU A 1 377 ? 10.952  -30.929 -16.725 1.00 94.99 377 A 1 
ATOM 3059 C CB  . GLU A 1 377 ? 12.510  -33.716 -17.354 1.00 94.78 377 A 1 
ATOM 3060 C CG  . GLU A 1 377 ? 12.680  -34.774 -18.455 1.00 87.81 377 A 1 
ATOM 3061 C CD  . GLU A 1 377 ? 14.131  -35.101 -18.857 1.00 82.63 377 A 1 
ATOM 3062 O OE1 . GLU A 1 377 ? 14.293  -36.081 -19.612 1.00 71.79 377 A 1 
ATOM 3063 O OE2 . GLU A 1 377 ? 15.061  -34.355 -18.467 1.00 72.47 377 A 1 
ATOM 3064 N N   . LEU A 1 378 ? 13.031  -30.924 -15.835 1.00 96.50 378 A 1 
ATOM 3065 C CA  . LEU A 1 378 ? 12.733  -30.029 -14.715 1.00 96.92 378 A 1 
ATOM 3066 C C   . LEU A 1 378 ? 12.930  -28.546 -15.047 1.00 97.20 378 A 1 
ATOM 3067 O O   . LEU A 1 378 ? 12.641  -27.694 -14.211 1.00 96.44 378 A 1 
ATOM 3068 C CB  . LEU A 1 378 ? 13.562  -30.442 -13.486 1.00 96.87 378 A 1 
ATOM 3069 C CG  . LEU A 1 378 ? 13.273  -31.857 -12.951 1.00 96.09 378 A 1 
ATOM 3070 C CD1 . LEU A 1 378 ? 14.053  -32.058 -11.653 1.00 93.85 378 A 1 
ATOM 3071 C CD2 . LEU A 1 378 ? 11.792  -32.091 -12.652 1.00 93.90 378 A 1 
ATOM 3072 N N   . VAL A 1 379 ? 13.402  -28.213 -16.257 1.00 97.47 379 A 1 
ATOM 3073 C CA  . VAL A 1 379 ? 13.675  -26.832 -16.667 1.00 97.51 379 A 1 
ATOM 3074 C C   . VAL A 1 379 ? 12.567  -26.328 -17.590 1.00 97.48 379 A 1 
ATOM 3075 O O   . VAL A 1 379 ? 12.303  -26.902 -18.650 1.00 96.71 379 A 1 
ATOM 3076 C CB  . VAL A 1 379 ? 15.068  -26.691 -17.303 1.00 96.98 379 A 1 
ATOM 3077 C CG1 . VAL A 1 379 ? 15.366  -25.224 -17.626 1.00 94.77 379 A 1 
ATOM 3078 C CG2 . VAL A 1 379 ? 16.166  -27.191 -16.359 1.00 94.72 379 A 1 
ATOM 3079 N N   . TYR A 1 380 ? 11.937  -25.223 -17.204 1.00 97.71 380 A 1 
ATOM 3080 C CA  . TYR A 1 380 ? 10.832  -24.592 -17.925 1.00 97.76 380 A 1 
ATOM 3081 C C   . TYR A 1 380 ? 11.160  -23.141 -18.260 1.00 97.72 380 A 1 
ATOM 3082 O O   . TYR A 1 380 ? 11.817  -22.453 -17.477 1.00 97.11 380 A 1 
ATOM 3083 C CB  . TYR A 1 380 ? 9.553   -24.677 -17.085 1.00 97.70 380 A 1 
ATOM 3084 C CG  . TYR A 1 380 ? 8.999   -26.081 -16.954 1.00 97.80 380 A 1 
ATOM 3085 C CD1 . TYR A 1 380 ? 7.928   -26.492 -17.772 1.00 96.83 380 A 1 
ATOM 3086 C CD2 . TYR A 1 380 ? 9.564   -26.983 -16.034 1.00 97.09 380 A 1 
ATOM 3087 C CE1 . TYR A 1 380 ? 7.423   -27.800 -17.673 1.00 96.50 380 A 1 
ATOM 3088 C CE2 . TYR A 1 380 ? 9.068   -28.296 -15.940 1.00 96.73 380 A 1 
ATOM 3089 C CZ  . TYR A 1 380 ? 7.997   -28.706 -16.760 1.00 97.10 380 A 1 
ATOM 3090 O OH  . TYR A 1 380 ? 7.520   -29.974 -16.676 1.00 96.35 380 A 1 
ATOM 3091 N N   . GLY A 1 381 ? 10.668  -22.663 -19.409 1.00 97.74 381 A 1 
ATOM 3092 C CA  . GLY A 1 381 ? 10.676  -21.239 -19.727 1.00 97.81 381 A 1 
ATOM 3093 C C   . GLY A 1 381 ? 9.962   -20.430 -18.642 1.00 98.10 381 A 1 
ATOM 3094 O O   . GLY A 1 381 ? 8.974   -20.892 -18.068 1.00 97.74 381 A 1 
ATOM 3095 N N   . PHE A 1 382 ? 10.465  -19.229 -18.329 1.00 97.80 382 A 1 
ATOM 3096 C CA  . PHE A 1 382 ? 10.000  -18.426 -17.202 1.00 97.89 382 A 1 
ATOM 3097 C C   . PHE A 1 382 ? 9.799   -16.963 -17.588 1.00 97.72 382 A 1 
ATOM 3098 O O   . PHE A 1 382 ? 10.709  -16.317 -18.113 1.00 96.84 382 A 1 
ATOM 3099 C CB  . PHE A 1 382 ? 11.002  -18.573 -16.052 1.00 97.66 382 A 1 
ATOM 3100 C CG  . PHE A 1 382 ? 10.540  -18.008 -14.725 1.00 97.81 382 A 1 
ATOM 3101 C CD1 . PHE A 1 382 ? 11.331  -17.064 -14.045 1.00 96.36 382 A 1 
ATOM 3102 C CD2 . PHE A 1 382 ? 9.360   -18.488 -14.133 1.00 96.44 382 A 1 
ATOM 3103 C CE1 . PHE A 1 382 ? 10.960  -16.638 -12.760 1.00 95.86 382 A 1 
ATOM 3104 C CE2 . PHE A 1 382 ? 8.986   -18.051 -12.853 1.00 95.95 382 A 1 
ATOM 3105 C CZ  . PHE A 1 382 ? 9.795   -17.137 -12.160 1.00 96.67 382 A 1 
ATOM 3106 N N   . LEU A 1 383 ? 8.610   -16.440 -17.309 1.00 97.90 383 A 1 
ATOM 3107 C CA  . LEU A 1 383 ? 8.259   -15.038 -17.511 1.00 97.76 383 A 1 
ATOM 3108 C C   . LEU A 1 383 ? 7.975   -14.359 -16.176 1.00 97.64 383 A 1 
ATOM 3109 O O   . LEU A 1 383 ? 7.270   -14.891 -15.314 1.00 97.06 383 A 1 
ATOM 3110 C CB  . LEU A 1 383 ? 7.047   -14.900 -18.446 1.00 97.49 383 A 1 
ATOM 3111 C CG  . LEU A 1 383 ? 7.277   -15.357 -19.896 1.00 96.65 383 A 1 
ATOM 3112 C CD1 . LEU A 1 383 ? 5.949   -15.349 -20.645 1.00 95.24 383 A 1 
ATOM 3113 C CD2 . LEU A 1 383 ? 8.244   -14.447 -20.642 1.00 95.23 383 A 1 
ATOM 3114 N N   . LYS A 1 384 ? 8.477   -13.132 -16.058 1.00 96.94 384 A 1 
ATOM 3115 C CA  . LYS A 1 384 ? 8.167   -12.220 -14.957 1.00 96.47 384 A 1 
ATOM 3116 C C   . LYS A 1 384 ? 7.193   -11.140 -15.412 1.00 96.20 384 A 1 
ATOM 3117 O O   . LYS A 1 384 ? 7.022   -10.898 -16.600 1.00 94.89 384 A 1 
ATOM 3118 C CB  . LYS A 1 384 ? 9.456   -11.606 -14.403 1.00 95.77 384 A 1 
ATOM 3119 C CG  . LYS A 1 384 ? 10.371  -12.688 -13.831 1.00 94.19 384 A 1 
ATOM 3120 C CD  . LYS A 1 384 ? 11.455  -12.090 -12.948 1.00 91.61 384 A 1 
ATOM 3121 C CE  . LYS A 1 384 ? 12.159  -13.272 -12.288 1.00 87.41 384 A 1 
ATOM 3122 N NZ  . LYS A 1 384 ? 12.643  -12.976 -10.931 1.00 82.19 384 A 1 
ATOM 3123 N N   . SER A 1 385 ? 6.642   -10.404 -14.442 1.00 95.71 385 A 1 
ATOM 3124 C CA  . SER A 1 385 ? 5.824   -9.212  -14.692 1.00 94.69 385 A 1 
ATOM 3125 C C   . SER A 1 385 ? 6.420   -8.235  -15.714 1.00 94.20 385 A 1 
ATOM 3126 O O   . SER A 1 385 ? 5.684   -7.645  -16.495 1.00 91.58 385 A 1 
ATOM 3127 C CB  . SER A 1 385 ? 5.642   -8.472  -13.373 1.00 92.85 385 A 1 
ATOM 3128 O OG  . SER A 1 385 ? 4.588   -9.040  -12.633 1.00 79.58 385 A 1 
ATOM 3129 N N   . SER A 1 386 ? 7.748   -8.068  -15.739 1.00 95.07 386 A 1 
ATOM 3130 C CA  . SER A 1 386 ? 8.456   -7.198  -16.691 1.00 94.42 386 A 1 
ATOM 3131 C C   . SER A 1 386 ? 8.417   -7.676  -18.142 1.00 94.43 386 A 1 
ATOM 3132 O O   . SER A 1 386 ? 8.706   -6.877  -19.036 1.00 92.91 386 A 1 
ATOM 3133 C CB  . SER A 1 386 ? 9.922   -7.062  -16.277 1.00 93.37 386 A 1 
ATOM 3134 O OG  . SER A 1 386 ? 10.532  -8.323  -16.112 1.00 88.10 386 A 1 
ATOM 3135 N N   . ASP A 1 387 ? 8.098   -8.948  -18.366 1.00 95.80 387 A 1 
ATOM 3136 C CA  . ASP A 1 387 ? 8.113   -9.597  -19.678 1.00 95.74 387 A 1 
ATOM 3137 C C   . ASP A 1 387 ? 6.713   -9.612  -20.321 1.00 95.86 387 A 1 
ATOM 3138 O O   . ASP A 1 387 ? 6.588   -9.834  -21.522 1.00 94.58 387 A 1 
ATOM 3139 C CB  . ASP A 1 387 ? 8.698   -11.013 -19.531 1.00 95.60 387 A 1 
ATOM 3140 C CG  . ASP A 1 387 ? 10.062  -11.044 -18.820 1.00 94.96 387 A 1 
ATOM 3141 O OD1 . ASP A 1 387 ? 10.918  -10.177 -19.109 1.00 91.85 387 A 1 
ATOM 3142 O OD2 . ASP A 1 387 ? 10.230  -11.899 -17.916 1.00 91.87 387 A 1 
ATOM 3143 N N   . LEU A 1 388 ? 5.656   -9.309  -19.555 1.00 95.81 388 A 1 
ATOM 3144 C CA  . LEU A 1 388 ? 4.263   -9.251  -20.015 1.00 95.80 388 A 1 
ATOM 3145 C C   . LEU A 1 388 ? 3.939   -7.894  -20.662 1.00 94.57 388 A 1 
ATOM 3146 O O   . LEU A 1 388 ? 3.131   -7.118  -20.152 1.00 91.42 388 A 1 
ATOM 3147 C CB  . LEU A 1 388 ? 3.309   -9.580  -18.850 1.00 96.06 388 A 1 
ATOM 3148 C CG  . LEU A 1 388 ? 3.519   -10.939 -18.159 1.00 96.15 388 A 1 
ATOM 3149 C CD1 . LEU A 1 388 ? 2.447   -11.115 -17.085 1.00 95.12 388 A 1 
ATOM 3150 C CD2 . LEU A 1 388 ? 3.438   -12.124 -19.115 1.00 95.11 388 A 1 
ATOM 3151 N N   . LYS A 1 389 ? 4.617   -7.577  -21.771 1.00 95.23 389 A 1 
ATOM 3152 C CA  . LYS A 1 389 ? 4.477   -6.292  -22.485 1.00 94.03 389 A 1 
ATOM 3153 C C   . LYS A 1 389 ? 3.719   -6.406  -23.802 1.00 94.41 389 A 1 
ATOM 3154 O O   . LYS A 1 389 ? 3.082   -5.445  -24.214 1.00 91.71 389 A 1 
ATOM 3155 C CB  . LYS A 1 389 ? 5.858   -5.691  -22.759 1.00 91.84 389 A 1 
ATOM 3156 C CG  . LYS A 1 389 ? 6.594   -5.325  -21.470 1.00 88.41 389 A 1 
ATOM 3157 C CD  . LYS A 1 389 ? 7.946   -4.697  -21.806 1.00 84.03 389 A 1 
ATOM 3158 C CE  . LYS A 1 389 ? 8.677   -4.369  -20.511 1.00 78.64 389 A 1 
ATOM 3159 N NZ  . LYS A 1 389 ? 9.996   -3.756  -20.784 1.00 69.47 389 A 1 
ATOM 3160 N N   . ASN A 1 390 ? 3.818   -7.554  -24.462 1.00 94.57 390 A 1 
ATOM 3161 C CA  . ASN A 1 390 ? 3.222   -7.811  -25.768 1.00 95.25 390 A 1 
ATOM 3162 C C   . ASN A 1 390 ? 1.898   -8.563  -25.602 1.00 96.53 390 A 1 
ATOM 3163 O O   . ASN A 1 390 ? 1.707   -9.271  -24.613 1.00 95.96 390 A 1 
ATOM 3164 C CB  . ASN A 1 390 ? 4.219   -8.605  -26.626 1.00 93.97 390 A 1 
ATOM 3165 C CG  . ASN A 1 390 ? 5.535   -7.889  -26.868 1.00 91.24 390 A 1 
ATOM 3166 O OD1 . ASN A 1 390 ? 5.659   -6.678  -26.834 1.00 84.33 390 A 1 
ATOM 3167 N ND2 . ASN A 1 390 ? 6.588   -8.627  -27.110 1.00 82.81 390 A 1 
ATOM 3168 N N   . ILE A 1 391 ? 1.024   -8.468  -26.607 1.00 96.37 391 A 1 
ATOM 3169 C CA  . ILE A 1 391 ? -0.248  -9.214  -26.646 1.00 97.23 391 A 1 
ATOM 3170 C C   . ILE A 1 391 ? 0.010   -10.724 -26.572 1.00 97.99 391 A 1 
ATOM 3171 O O   . ILE A 1 391 ? -0.714  -11.444 -25.888 1.00 97.72 391 A 1 
ATOM 3172 C CB  . ILE A 1 391 ? -1.058  -8.831  -27.909 1.00 96.38 391 A 1 
ATOM 3173 C CG1 . ILE A 1 391 ? -1.399  -7.320  -27.888 1.00 91.13 391 A 1 
ATOM 3174 C CG2 . ILE A 1 391 ? -2.353  -9.660  -28.002 1.00 89.83 391 A 1 
ATOM 3175 C CD1 . ILE A 1 391 ? -2.112  -6.812  -29.147 1.00 75.99 391 A 1 
ATOM 3176 N N   . ILE A 1 392 ? 1.075   -11.202 -27.217 1.00 97.68 392 A 1 
ATOM 3177 C CA  . ILE A 1 392 ? 1.485   -12.608 -27.187 1.00 97.76 392 A 1 
ATOM 3178 C C   . ILE A 1 392 ? 2.938   -12.739 -26.728 1.00 97.59 392 A 1 
ATOM 3179 O O   . ILE A 1 392 ? 3.825   -12.027 -27.195 1.00 96.25 392 A 1 
ATOM 3180 C CB  . ILE A 1 392 ? 1.214   -13.300 -28.540 1.00 97.19 392 A 1 
ATOM 3181 C CG1 . ILE A 1 392 ? -0.286  -13.115 -28.889 1.00 94.52 392 A 1 
ATOM 3182 C CG2 . ILE A 1 392 ? 1.639   -14.777 -28.489 1.00 94.71 392 A 1 
ATOM 3183 C CD1 . ILE A 1 392 ? -0.826  -14.008 -30.001 1.00 84.76 392 A 1 
ATOM 3184 N N   . ALA A 1 393 ? 3.181   -13.698 -25.825 1.00 96.90 393 A 1 
ATOM 3185 C CA  . ALA A 1 393 ? 4.505   -14.151 -25.424 1.00 96.69 393 A 1 
ATOM 3186 C C   . ALA A 1 393 ? 4.659   -15.639 -25.779 1.00 96.44 393 A 1 
ATOM 3187 O O   . ALA A 1 393 ? 3.975   -16.491 -25.215 1.00 94.85 393 A 1 
ATOM 3188 C CB  . ALA A 1 393 ? 4.698   -13.875 -23.928 1.00 96.12 393 A 1 
ATOM 3189 N N   . SER A 1 394 ? 5.558   -15.958 -26.711 1.00 93.95 394 A 1 
ATOM 3190 C CA  . SER A 1 394 ? 5.833   -17.323 -27.188 1.00 92.61 394 A 1 
ATOM 3191 C C   . SER A 1 394 ? 7.254   -17.806 -26.895 1.00 91.87 394 A 1 
ATOM 3192 O O   . SER A 1 394 ? 7.568   -18.974 -27.105 1.00 87.37 394 A 1 
ATOM 3193 C CB  . SER A 1 394 ? 5.564   -17.395 -28.693 1.00 90.22 394 A 1 
ATOM 3194 O OG  . SER A 1 394 ? 6.365   -16.453 -29.380 1.00 88.30 394 A 1 
ATOM 3195 N N   . GLN A 1 395 ? 8.133   -16.914 -26.441 1.00 92.77 395 A 1 
ATOM 3196 C CA  . GLN A 1 395 ? 9.527   -17.211 -26.135 1.00 92.37 395 A 1 
ATOM 3197 C C   . GLN A 1 395 ? 9.940   -16.567 -24.815 1.00 93.93 395 A 1 
ATOM 3198 O O   . GLN A 1 395 ? 9.491   -15.474 -24.463 1.00 91.48 395 A 1 
ATOM 3199 C CB  . GLN A 1 395 ? 10.450  -16.736 -27.266 1.00 88.58 395 A 1 
ATOM 3200 C CG  . GLN A 1 395 ? 10.240  -17.519 -28.570 1.00 78.06 395 A 1 
ATOM 3201 C CD  . GLN A 1 395 ? 11.233  -17.135 -29.661 1.00 72.33 395 A 1 
ATOM 3202 O OE1 . GLN A 1 395 ? 12.046  -16.229 -29.535 1.00 64.74 395 A 1 
ATOM 3203 N NE2 . GLN A 1 395 ? 11.208  -17.812 -30.785 1.00 60.21 395 A 1 
ATOM 3204 N N   . THR A 1 396 ? 10.849  -17.236 -24.113 1.00 93.87 396 A 1 
ATOM 3205 C CA  . THR A 1 396 ? 11.410  -16.763 -22.846 1.00 94.58 396 A 1 
ATOM 3206 C C   . THR A 1 396 ? 12.924  -16.688 -22.938 1.00 94.39 396 A 1 
ATOM 3207 O O   . THR A 1 396 ? 13.572  -17.526 -23.566 1.00 91.68 396 A 1 
ATOM 3208 C CB  . THR A 1 396 ? 10.988  -17.641 -21.660 1.00 93.43 396 A 1 
ATOM 3209 O OG1 . THR A 1 396 ? 11.549  -18.927 -21.755 1.00 86.94 396 A 1 
ATOM 3210 C CG2 . THR A 1 396 ? 9.480   -17.801 -21.582 1.00 86.34 396 A 1 
ATOM 3211 N N   . ARG A 1 397 ? 13.505  -15.679 -22.299 1.00 94.01 397 A 1 
ATOM 3212 C CA  . ARG A 1 397 ? 14.963  -15.558 -22.131 1.00 92.96 397 A 1 
ATOM 3213 C C   . ARG A 1 397 ? 15.442  -16.237 -20.858 1.00 94.10 397 A 1 
ATOM 3214 O O   . ARG A 1 397 ? 16.603  -16.610 -20.763 1.00 92.11 397 A 1 
ATOM 3215 C CB  . ARG A 1 397 ? 15.364  -14.081 -22.124 1.00 90.25 397 A 1 
ATOM 3216 C CG  . ARG A 1 397 ? 15.025  -13.387 -23.448 1.00 78.69 397 A 1 
ATOM 3217 C CD  . ARG A 1 397 ? 15.472  -11.929 -23.396 1.00 74.10 397 A 1 
ATOM 3218 N NE  . ARG A 1 397 ? 15.098  -11.210 -24.627 1.00 63.21 397 A 1 
ATOM 3219 C CZ  . ARG A 1 397 ? 15.309  -9.933  -24.875 1.00 55.58 397 A 1 
ATOM 3220 N NH1 . ARG A 1 397 ? 15.904  -9.153  -24.016 1.00 50.25 397 A 1 
ATOM 3221 N NH2 . ARG A 1 397 ? 14.917  -9.410  -26.002 1.00 46.79 397 A 1 
ATOM 3222 N N   . LYS A 1 398 ? 14.539  -16.357 -19.887 1.00 96.22 398 A 1 
ATOM 3223 C CA  . LYS A 1 398 ? 14.791  -16.927 -18.569 1.00 96.52 398 A 1 
ATOM 3224 C C   . LYS A 1 398 ? 14.119  -18.276 -18.432 1.00 97.22 398 A 1 
ATOM 3225 O O   . LYS A 1 398 ? 13.094  -18.537 -19.060 1.00 96.66 398 A 1 
ATOM 3226 C CB  . LYS A 1 398 ? 14.328  -15.978 -17.463 1.00 95.31 398 A 1 
ATOM 3227 C CG  . LYS A 1 398 ? 15.096  -14.660 -17.536 1.00 90.00 398 A 1 
ATOM 3228 C CD  . LYS A 1 398 ? 14.800  -13.804 -16.315 1.00 84.18 398 A 1 
ATOM 3229 C CE  . LYS A 1 398 ? 15.660  -12.554 -16.458 1.00 77.15 398 A 1 
ATOM 3230 N NZ  . LYS A 1 398 ? 15.579  -11.719 -15.258 1.00 68.33 398 A 1 
ATOM 3231 N N   . PHE A 1 399 ? 14.679  -19.081 -17.558 1.00 97.60 399 A 1 
ATOM 3232 C CA  . PHE A 1 399 ? 14.191  -20.404 -17.217 1.00 97.71 399 A 1 
ATOM 3233 C C   . PHE A 1 399 ? 14.127  -20.553 -15.701 1.00 97.91 399 A 1 
ATOM 3234 O O   . PHE A 1 399 ? 14.768  -19.800 -14.958 1.00 97.37 399 A 1 
ATOM 3235 C CB  . PHE A 1 399 ? 15.083  -21.460 -17.889 1.00 97.41 399 A 1 
ATOM 3236 C CG  . PHE A 1 399 ? 15.060  -21.400 -19.406 1.00 97.09 399 A 1 
ATOM 3237 C CD1 . PHE A 1 399 ? 14.229  -22.269 -20.138 1.00 95.63 399 A 1 
ATOM 3238 C CD2 . PHE A 1 399 ? 15.832  -20.440 -20.087 1.00 95.85 399 A 1 
ATOM 3239 C CE1 . PHE A 1 399 ? 14.166  -22.175 -21.539 1.00 94.97 399 A 1 
ATOM 3240 C CE2 . PHE A 1 399 ? 15.763  -20.342 -21.488 1.00 95.08 399 A 1 
ATOM 3241 C CZ  . PHE A 1 399 ? 14.930  -21.207 -22.213 1.00 95.05 399 A 1 
ATOM 3242 N N   . THR A 1 400 ? 13.327  -21.500 -15.232 1.00 97.66 400 A 1 
ATOM 3243 C CA  . THR A 1 400 ? 13.243  -21.856 -13.813 1.00 97.84 400 A 1 
ATOM 3244 C C   . THR A 1 400 ? 13.237  -23.366 -13.643 1.00 97.84 400 A 1 
ATOM 3245 O O   . THR A 1 400 ? 12.758  -24.099 -14.514 1.00 97.26 400 A 1 
ATOM 3246 C CB  . THR A 1 400 ? 12.033  -21.196 -13.133 1.00 97.51 400 A 1 
ATOM 3247 O OG1 . THR A 1 400 ? 12.115  -21.339 -11.736 1.00 93.78 400 A 1 
ATOM 3248 C CG2 . THR A 1 400 ? 10.685  -21.775 -13.569 1.00 93.74 400 A 1 
ATOM 3249 N N   . ILE A 1 401 ? 13.762  -23.833 -12.511 1.00 97.61 401 A 1 
ATOM 3250 C CA  . ILE A 1 401 ? 13.724  -25.241 -12.115 1.00 97.65 401 A 1 
ATOM 3251 C C   . ILE A 1 401 ? 12.396  -25.508 -11.400 1.00 97.55 401 A 1 
ATOM 3252 O O   . ILE A 1 401 ? 12.045  -24.834 -10.430 1.00 96.94 401 A 1 
ATOM 3253 C CB  . ILE A 1 401 ? 14.950  -25.611 -11.256 1.00 97.52 401 A 1 
ATOM 3254 C CG1 . ILE A 1 401 ? 16.275  -25.217 -11.954 1.00 96.58 401 A 1 
ATOM 3255 C CG2 . ILE A 1 401 ? 14.931  -27.121 -10.957 1.00 96.34 401 A 1 
ATOM 3256 C CD1 . ILE A 1 401 ? 17.503  -25.336 -11.049 1.00 94.48 401 A 1 
ATOM 3257 N N   . VAL A 1 402 ? 11.654  -26.508 -11.870 1.00 97.59 402 A 1 
ATOM 3258 C CA  . VAL A 1 402 ? 10.364  -26.906 -11.297 1.00 97.57 402 A 1 
ATOM 3259 C C   . VAL A 1 402 ? 10.525  -28.234 -10.572 1.00 97.54 402 A 1 
ATOM 3260 O O   . VAL A 1 402 ? 10.592  -29.299 -11.179 1.00 96.71 402 A 1 
ATOM 3261 C CB  . VAL A 1 402 ? 9.267   -26.941 -12.374 1.00 97.10 402 A 1 
ATOM 3262 C CG1 . VAL A 1 402 ? 7.919   -27.356 -11.778 1.00 95.37 402 A 1 
ATOM 3263 C CG2 . VAL A 1 402 ? 9.084   -25.550 -12.999 1.00 95.41 402 A 1 
ATOM 3264 N N   . THR A 1 403 ? 10.579  -28.164 -9.245  1.00 96.90 403 A 1 
ATOM 3265 C CA  . THR A 1 403 ? 10.860  -29.306 -8.353  1.00 96.81 403 A 1 
ATOM 3266 C C   . THR A 1 403 ? 9.612   -30.073 -7.909  1.00 96.75 403 A 1 
ATOM 3267 O O   . THR A 1 403 ? 9.727   -31.150 -7.325  1.00 95.58 403 A 1 
ATOM 3268 C CB  . THR A 1 403 ? 11.599  -28.803 -7.110  1.00 96.44 403 A 1 
ATOM 3269 O OG1 . THR A 1 403 ? 10.868  -27.731 -6.548  1.00 94.48 403 A 1 
ATOM 3270 C CG2 . THR A 1 403 ? 12.994  -28.279 -7.441  1.00 93.73 403 A 1 
ATOM 3271 N N   . GLN A 1 404 ? 8.430   -29.526 -8.142  1.00 96.95 404 A 1 
ATOM 3272 C CA  . GLN A 1 404 ? 7.151   -30.093 -7.702  1.00 96.85 404 A 1 
ATOM 3273 C C   . GLN A 1 404 ? 6.060   -29.806 -8.741  1.00 96.69 404 A 1 
ATOM 3274 O O   . GLN A 1 404 ? 6.050   -28.741 -9.353  1.00 95.66 404 A 1 
ATOM 3275 C CB  . GLN A 1 404 ? 6.742   -29.489 -6.342  1.00 95.98 404 A 1 
ATOM 3276 C CG  . GLN A 1 404 ? 7.714   -29.811 -5.202  1.00 94.35 404 A 1 
ATOM 3277 C CD  . GLN A 1 404 ? 7.327   -29.146 -3.888  1.00 95.70 404 A 1 
ATOM 3278 O OE1 . GLN A 1 404 ? 7.149   -27.940 -3.788  1.00 91.17 404 A 1 
ATOM 3279 N NE2 . GLN A 1 404 ? 7.208   -29.897 -2.819  1.00 90.37 404 A 1 
ATOM 3280 N N   . THR A 1 405 ? 5.112   -30.716 -8.883  1.00 95.77 405 A 1 
ATOM 3281 C CA  . THR A 1 405 ? 3.907   -30.514 -9.716  1.00 95.18 405 A 1 
ATOM 3282 C C   . THR A 1 405 ? 2.700   -30.052 -8.898  1.00 95.20 405 A 1 
ATOM 3283 O O   . THR A 1 405 ? 1.751   -29.498 -9.444  1.00 92.76 405 A 1 
ATOM 3284 C CB  . THR A 1 405 ? 3.551   -31.791 -10.488 1.00 94.47 405 A 1 
ATOM 3285 O OG1 . THR A 1 405 ? 3.339   -32.849 -9.578  1.00 88.93 405 A 1 
ATOM 3286 C CG2 . THR A 1 405 ? 4.664   -32.219 -11.442 1.00 87.15 405 A 1 
ATOM 3287 N N   . LYS A 1 406 ? 2.750   -30.245 -7.575  1.00 94.12 406 A 1 
ATOM 3288 C CA  . LYS A 1 406 ? 1.743   -29.789 -6.612  1.00 93.77 406 A 1 
ATOM 3289 C C   . LYS A 1 406 ? 2.389   -29.371 -5.294  1.00 94.39 406 A 1 
ATOM 3290 O O   . LYS A 1 406 ? 3.425   -29.905 -4.900  1.00 92.17 406 A 1 
ATOM 3291 C CB  . LYS A 1 406 ? 0.674   -30.877 -6.408  1.00 91.28 406 A 1 
ATOM 3292 C CG  . LYS A 1 406 ? 1.229   -32.175 -5.800  1.00 83.83 406 A 1 
ATOM 3293 C CD  . LYS A 1 406 ? 0.132   -33.247 -5.719  1.00 82.49 406 A 1 
ATOM 3294 C CE  . LYS A 1 406 ? 0.720   -34.542 -5.154  1.00 70.89 406 A 1 
ATOM 3295 N NZ  . LYS A 1 406 ? -0.283  -35.640 -5.158  1.00 63.00 406 A 1 
ATOM 3296 N N   . ILE A 1 407 ? 1.758   -28.444 -4.587  1.00 91.55 407 A 1 
ATOM 3297 C CA  . ILE A 1 407 ? 2.242   -27.940 -3.296  1.00 90.81 407 A 1 
ATOM 3298 C C   . ILE A 1 407 ? 2.361   -29.088 -2.285  1.00 91.46 407 A 1 
ATOM 3299 O O   . ILE A 1 407 ? 1.417   -29.850 -2.076  1.00 88.83 407 A 1 
ATOM 3300 C CB  . ILE A 1 407 ? 1.329   -26.810 -2.766  1.00 88.13 407 A 1 
ATOM 3301 C CG1 . ILE A 1 407 ? 1.334   -25.606 -3.738  1.00 80.78 407 A 1 
ATOM 3302 C CG2 . ILE A 1 407 ? 1.775   -26.359 -1.357  1.00 78.90 407 A 1 
ATOM 3303 C CD1 . ILE A 1 407 ? 0.283   -24.534 -3.410  1.00 71.30 407 A 1 
ATOM 3304 N N   . GLY A 1 408 ? 3.519   -29.171 -1.616  1.00 90.25 408 A 1 
ATOM 3305 C CA  . GLY A 1 408 ? 3.788   -30.170 -0.579  1.00 90.09 408 A 1 
ATOM 3306 C C   . GLY A 1 408 ? 4.188   -31.554 -1.100  1.00 92.28 408 A 1 
ATOM 3307 O O   . GLY A 1 408 ? 4.376   -32.452 -0.284  1.00 90.15 408 A 1 
ATOM 3308 N N   . GLN A 1 409 ? 4.350   -31.740 -2.412  1.00 93.80 409 A 1 
ATOM 3309 C CA  . GLN A 1 409 ? 4.952   -32.958 -2.973  1.00 95.04 409 A 1 
ATOM 3310 C C   . GLN A 1 409 ? 6.388   -33.118 -2.460  1.00 95.54 409 A 1 
ATOM 3311 O O   . GLN A 1 409 ? 7.149   -32.150 -2.427  1.00 94.63 409 A 1 
ATOM 3312 C CB  . GLN A 1 409 ? 4.901   -32.871 -4.504  1.00 94.63 409 A 1 
ATOM 3313 C CG  . GLN A 1 409 ? 5.525   -34.077 -5.225  1.00 92.38 409 A 1 
ATOM 3314 C CD  . GLN A 1 409 ? 5.494   -33.921 -6.743  1.00 92.75 409 A 1 
ATOM 3315 O OE1 . GLN A 1 409 ? 4.850   -33.040 -7.298  1.00 87.32 409 A 1 
ATOM 3316 N NE2 . GLN A 1 409 ? 6.178   -34.768 -7.480  1.00 85.36 409 A 1 
ATOM 3317 N N   . GLU A 1 410 ? 6.769   -34.344 -2.086  1.00 95.12 410 A 1 
ATOM 3318 C CA  . GLU A 1 410 ? 8.152   -34.653 -1.698  1.00 95.31 410 A 1 
ATOM 3319 C C   . GLU A 1 410 ? 9.136   -34.386 -2.845  1.00 95.69 410 A 1 
ATOM 3320 O O   . GLU A 1 410 ? 8.844   -34.676 -4.006  1.00 93.47 410 A 1 
ATOM 3321 C CB  . GLU A 1 410 ? 8.264   -36.115 -1.238  1.00 93.76 410 A 1 
ATOM 3322 C CG  . GLU A 1 410 ? 7.654   -36.338 0.157   1.00 85.80 410 A 1 
ATOM 3323 C CD  . GLU A 1 410 ? 8.329   -35.469 1.231   1.00 81.92 410 A 1 
ATOM 3324 O OE1 . GLU A 1 410 ? 7.616   -35.052 2.167   1.00 72.49 410 A 1 
ATOM 3325 O OE2 . GLU A 1 410 ? 9.539   -35.173 1.073   1.00 73.93 410 A 1 
ATOM 3326 N N   . THR A 1 411 ? 10.319  -33.855 -2.526  1.00 94.45 411 A 1 
ATOM 3327 C CA  . THR A 1 411 ? 11.357  -33.531 -3.523  1.00 94.79 411 A 1 
ATOM 3328 C C   . THR A 1 411 ? 12.472  -34.578 -3.594  1.00 95.14 411 A 1 
ATOM 3329 O O   . THR A 1 411 ? 13.328  -34.502 -4.469  1.00 94.07 411 A 1 
ATOM 3330 C CB  . THR A 1 411 ? 11.936  -32.128 -3.299  1.00 94.41 411 A 1 
ATOM 3331 O OG1 . THR A 1 411 ? 12.455  -32.009 -1.997  1.00 91.99 411 A 1 
ATOM 3332 C CG2 . THR A 1 411 ? 10.874  -31.045 -3.476  1.00 91.05 411 A 1 
ATOM 3333 N N   . ASN A 1 412 ? 12.447  -35.608 -2.733  1.00 95.88 412 A 1 
ATOM 3334 C CA  . ASN A 1 412 ? 13.457  -36.675 -2.699  1.00 95.31 412 A 1 
ATOM 3335 C C   . ASN A 1 412 ? 13.537  -37.489 -4.001  1.00 96.34 412 A 1 
ATOM 3336 O O   . ASN A 1 412 ? 14.599  -38.020 -4.312  1.00 94.97 412 A 1 
ATOM 3337 C CB  . ASN A 1 412 ? 13.163  -37.593 -1.500  1.00 92.60 412 A 1 
ATOM 3338 C CG  . ASN A 1 412 ? 13.468  -36.938 -0.165  1.00 80.58 412 A 1 
ATOM 3339 O OD1 . ASN A 1 412 ? 14.327  -36.082 -0.045  1.00 69.00 412 A 1 
ATOM 3340 N ND2 . ASN A 1 412 ? 12.783  -37.325 0.885   1.00 69.83 412 A 1 
ATOM 3341 N N   . TYR A 1 413 ? 12.460  -37.552 -4.791  1.00 96.64 413 A 1 
ATOM 3342 C CA  . TYR A 1 413 ? 12.456  -38.220 -6.099  1.00 96.84 413 A 1 
ATOM 3343 C C   . TYR A 1 413 ? 13.470  -37.610 -7.081  1.00 97.36 413 A 1 
ATOM 3344 O O   . TYR A 1 413 ? 13.934  -38.298 -7.984  1.00 96.60 413 A 1 
ATOM 3345 C CB  . TYR A 1 413 ? 11.040  -38.186 -6.687  1.00 96.49 413 A 1 
ATOM 3346 C CG  . TYR A 1 413 ? 10.683  -36.880 -7.377  1.00 96.47 413 A 1 
ATOM 3347 C CD1 . TYR A 1 413 ? 10.139  -35.802 -6.649  1.00 94.84 413 A 1 
ATOM 3348 C CD2 . TYR A 1 413 ? 10.931  -36.731 -8.757  1.00 95.61 413 A 1 
ATOM 3349 C CE1 . TYR A 1 413 ? 9.857   -34.580 -7.292  1.00 94.14 413 A 1 
ATOM 3350 C CE2 . TYR A 1 413 ? 10.652  -35.511 -9.402  1.00 94.37 413 A 1 
ATOM 3351 C CZ  . TYR A 1 413 ? 10.118  -34.432 -8.669  1.00 94.74 413 A 1 
ATOM 3352 O OH  . TYR A 1 413 ? 9.864   -33.252 -9.288  1.00 93.12 413 A 1 
ATOM 3353 N N   . ILE A 1 414 ? 13.831  -36.339 -6.891  1.00 96.71 414 A 1 
ATOM 3354 C CA  . ILE A 1 414 ? 14.807  -35.651 -7.737  1.00 96.97 414 A 1 
ATOM 3355 C C   . ILE A 1 414 ? 16.164  -36.356 -7.640  1.00 97.14 414 A 1 
ATOM 3356 O O   . ILE A 1 414 ? 16.832  -36.521 -8.648  1.00 96.65 414 A 1 
ATOM 3357 C CB  . ILE A 1 414 ? 14.911  -34.149 -7.366  1.00 97.15 414 A 1 
ATOM 3358 C CG1 . ILE A 1 414 ? 13.527  -33.458 -7.458  1.00 95.83 414 A 1 
ATOM 3359 C CG2 . ILE A 1 414 ? 15.908  -33.431 -8.296  1.00 95.60 414 A 1 
ATOM 3360 C CD1 . ILE A 1 414 ? 13.526  -32.003 -6.974  1.00 92.79 414 A 1 
ATOM 3361 N N   . LYS A 1 415 ? 16.531  -36.879 -6.455  1.00 96.58 415 A 1 
ATOM 3362 C CA  . LYS A 1 415 ? 17.797  -37.595 -6.239  1.00 96.52 415 A 1 
ATOM 3363 C C   . LYS A 1 415 ? 17.931  -38.849 -7.111  1.00 96.61 415 A 1 
ATOM 3364 O O   . LYS A 1 415 ? 19.016  -39.125 -7.608  1.00 95.46 415 A 1 
ATOM 3365 C CB  . LYS A 1 415 ? 17.930  -37.942 -4.751  1.00 96.09 415 A 1 
ATOM 3366 C CG  . LYS A 1 415 ? 19.321  -38.497 -4.436  1.00 94.40 415 A 1 
ATOM 3367 C CD  . LYS A 1 415 ? 19.488  -38.752 -2.939  1.00 91.70 415 A 1 
ATOM 3368 C CE  . LYS A 1 415 ? 20.909  -39.261 -2.700  1.00 85.64 415 A 1 
ATOM 3369 N NZ  . LYS A 1 415 ? 21.169  -39.506 -1.262  1.00 78.76 415 A 1 
ATOM 3370 N N   . SER A 1 416 ? 16.855  -39.619 -7.263  1.00 96.47 416 A 1 
ATOM 3371 C CA  . SER A 1 416 ? 16.883  -40.854 -8.055  1.00 96.24 416 A 1 
ATOM 3372 C C   . SER A 1 416 ? 16.683  -40.606 -9.545  1.00 96.56 416 A 1 
ATOM 3373 O O   . SER A 1 416 ? 17.303  -41.277 -10.361 1.00 94.75 416 A 1 
ATOM 3374 C CB  . SER A 1 416 ? 15.829  -41.842 -7.547  1.00 95.38 416 A 1 
ATOM 3375 O OG  . SER A 1 416 ? 14.528  -41.283 -7.556  1.00 85.74 416 A 1 
ATOM 3376 N N   . ASN A 1 417 ? 15.812  -39.657 -9.899  1.00 96.82 417 A 1 
ATOM 3377 C CA  . ASN A 1 417 ? 15.348  -39.502 -11.275 1.00 96.83 417 A 1 
ATOM 3378 C C   . ASN A 1 417 ? 16.110  -38.412 -12.037 1.00 97.23 417 A 1 
ATOM 3379 O O   . ASN A 1 417 ? 16.210  -38.489 -13.255 1.00 95.91 417 A 1 
ATOM 3380 C CB  . ASN A 1 417 ? 13.833  -39.214 -11.268 1.00 96.44 417 A 1 
ATOM 3381 C CG  . ASN A 1 417 ? 12.968  -40.312 -10.668 1.00 95.34 417 A 1 
ATOM 3382 O OD1 . ASN A 1 417 ? 13.407  -41.329 -10.148 1.00 87.41 417 A 1 
ATOM 3383 N ND2 . ASN A 1 417 ? 11.670  -40.126 -10.690 1.00 87.63 417 A 1 
ATOM 3384 N N   . TYR A 1 418 ? 16.655  -37.419 -11.330 1.00 97.42 418 A 1 
ATOM 3385 C CA  . TYR A 1 418 ? 17.310  -36.233 -11.887 1.00 97.52 418 A 1 
ATOM 3386 C C   . TYR A 1 418 ? 18.579  -35.890 -11.080 1.00 97.61 418 A 1 
ATOM 3387 O O   . TYR A 1 418 ? 18.627  -34.864 -10.392 1.00 96.76 418 A 1 
ATOM 3388 C CB  . TYR A 1 418 ? 16.304  -35.071 -11.906 1.00 97.41 418 A 1 
ATOM 3389 C CG  . TYR A 1 418 ? 14.983  -35.395 -12.575 1.00 97.34 418 A 1 
ATOM 3390 C CD1 . TYR A 1 418 ? 14.925  -35.585 -13.967 1.00 95.38 418 A 1 
ATOM 3391 C CD2 . TYR A 1 418 ? 13.812  -35.526 -11.803 1.00 95.96 418 A 1 
ATOM 3392 C CE1 . TYR A 1 418 ? 13.705  -35.903 -14.591 1.00 94.96 418 A 1 
ATOM 3393 C CE2 . TYR A 1 418 ? 12.585  -35.844 -12.421 1.00 95.16 418 A 1 
ATOM 3394 C CZ  . TYR A 1 418 ? 12.531  -36.034 -13.817 1.00 95.31 418 A 1 
ATOM 3395 O OH  . TYR A 1 418 ? 11.353  -36.343 -14.419 1.00 93.73 418 A 1 
ATOM 3396 N N   . PRO A 1 419 ? 19.603  -36.768 -11.086 1.00 97.43 419 A 1 
ATOM 3397 C CA  . PRO A 1 419 ? 20.765  -36.647 -10.202 1.00 97.26 419 A 1 
ATOM 3398 C C   . PRO A 1 419 ? 21.570  -35.358 -10.413 1.00 97.30 419 A 1 
ATOM 3399 O O   . PRO A 1 419 ? 21.986  -34.753 -9.424  1.00 96.55 419 A 1 
ATOM 3400 C CB  . PRO A 1 419 ? 21.603  -37.908 -10.461 1.00 96.82 419 A 1 
ATOM 3401 C CG  . PRO A 1 419 ? 21.167  -38.356 -11.857 1.00 95.28 419 A 1 
ATOM 3402 C CD  . PRO A 1 419 ? 19.695  -37.971 -11.889 1.00 97.32 419 A 1 
ATOM 3403 N N   . LYS A 1 420 ? 21.733  -34.867 -11.655 1.00 96.58 420 A 1 
ATOM 3404 C CA  . LYS A 1 420 ? 22.446  -33.603 -11.923 1.00 96.28 420 A 1 
ATOM 3405 C C   . LYS A 1 420 ? 21.736  -32.418 -11.272 1.00 96.79 420 A 1 
ATOM 3406 O O   . LYS A 1 420 ? 22.360  -31.601 -10.597 1.00 96.26 420 A 1 
ATOM 3407 C CB  . LYS A 1 420 ? 22.569  -33.346 -13.435 1.00 95.55 420 A 1 
ATOM 3408 C CG  . LYS A 1 420 ? 23.379  -34.402 -14.193 1.00 93.02 420 A 1 
ATOM 3409 C CD  . LYS A 1 420 ? 23.437  -34.010 -15.678 1.00 89.62 420 A 1 
ATOM 3410 C CE  . LYS A 1 420 ? 24.272  -35.002 -16.482 1.00 83.76 420 A 1 
ATOM 3411 N NZ  . LYS A 1 420 ? 24.346  -34.590 -17.900 1.00 76.35 420 A 1 
ATOM 3412 N N   . THR A 1 421 ? 20.408  -32.360 -11.422 1.00 96.65 421 A 1 
ATOM 3413 C CA  . THR A 1 421 ? 19.593  -31.321 -10.783 1.00 96.91 421 A 1 
ATOM 3414 C C   . THR A 1 421 ? 19.653  -31.431 -9.258  1.00 97.22 421 A 1 
ATOM 3415 O O   . THR A 1 421 ? 19.765  -30.414 -8.572  1.00 96.92 421 A 1 
ATOM 3416 C CB  . THR A 1 421 ? 18.133  -31.391 -11.256 1.00 96.60 421 A 1 
ATOM 3417 O OG1 . THR A 1 421 ? 18.062  -31.250 -12.651 1.00 93.83 421 A 1 
ATOM 3418 C CG2 . THR A 1 421 ? 17.282  -30.262 -10.670 1.00 93.64 421 A 1 
ATOM 3419 N N   . TYR A 1 422 ? 19.610  -32.659 -8.709  1.00 97.47 422 A 1 
ATOM 3420 C CA  . TYR A 1 422 ? 19.719  -32.861 -7.263  1.00 97.38 422 A 1 
ATOM 3421 C C   . TYR A 1 422 ? 21.055  -32.356 -6.719  1.00 97.43 422 A 1 
ATOM 3422 O O   . TYR A 1 422 ? 21.053  -31.597 -5.753  1.00 97.22 422 A 1 
ATOM 3423 C CB  . TYR A 1 422 ? 19.526  -34.337 -6.907  1.00 97.15 422 A 1 
ATOM 3424 C CG  . TYR A 1 422 ? 19.609  -34.585 -5.411  1.00 96.80 422 A 1 
ATOM 3425 C CD1 . TYR A 1 422 ? 20.835  -34.949 -4.819  1.00 94.74 422 A 1 
ATOM 3426 C CD2 . TYR A 1 422 ? 18.469  -34.397 -4.607  1.00 95.26 422 A 1 
ATOM 3427 C CE1 . TYR A 1 422 ? 20.918  -35.138 -3.426  1.00 94.32 422 A 1 
ATOM 3428 C CE2 . TYR A 1 422 ? 18.546  -34.585 -3.215  1.00 93.96 422 A 1 
ATOM 3429 C CZ  . TYR A 1 422 ? 19.771  -34.956 -2.625  1.00 94.44 422 A 1 
ATOM 3430 O OH  . TYR A 1 422 ? 19.845  -35.139 -1.279  1.00 92.87 422 A 1 
ATOM 3431 N N   . ASP A 1 423 ? 22.172  -32.747 -7.339  1.00 97.40 423 A 1 
ATOM 3432 C CA  . ASP A 1 423 ? 23.518  -32.367 -6.898  1.00 97.29 423 A 1 
ATOM 3433 C C   . ASP A 1 423 ? 23.707  -30.846 -6.951  1.00 97.39 423 A 1 
ATOM 3434 O O   . ASP A 1 423 ? 24.192  -30.246 -5.988  1.00 96.71 423 A 1 
ATOM 3435 C CB  . ASP A 1 423 ? 24.574  -33.106 -7.743  1.00 96.99 423 A 1 
ATOM 3436 C CG  . ASP A 1 423 ? 24.673  -34.608 -7.428  1.00 93.94 423 A 1 
ATOM 3437 O OD1 . ASP A 1 423 ? 24.178  -35.032 -6.352  1.00 89.48 423 A 1 
ATOM 3438 O OD2 . ASP A 1 423 ? 25.297  -35.326 -8.241  1.00 88.99 423 A 1 
ATOM 3439 N N   . TYR A 1 424 ? 23.214  -30.200 -8.019  1.00 96.99 424 A 1 
ATOM 3440 C CA  . TYR A 1 424 ? 23.199  -28.743 -8.139  1.00 97.08 424 A 1 
ATOM 3441 C C   . TYR A 1 424 ? 22.372  -28.064 -7.034  1.00 97.35 424 A 1 
ATOM 3442 O O   . TYR A 1 424 ? 22.845  -27.144 -6.365  1.00 96.71 424 A 1 
ATOM 3443 C CB  . TYR A 1 424 ? 22.667  -28.361 -9.527  1.00 97.02 424 A 1 
ATOM 3444 C CG  . TYR A 1 424 ? 22.374  -26.879 -9.650  1.00 97.29 424 A 1 
ATOM 3445 C CD1 . TYR A 1 424 ? 21.042  -26.411 -9.664  1.00 95.78 424 A 1 
ATOM 3446 C CD2 . TYR A 1 424 ? 23.440  -25.963 -9.679  1.00 96.35 424 A 1 
ATOM 3447 C CE1 . TYR A 1 424 ? 20.782  -25.031 -9.720  1.00 96.10 424 A 1 
ATOM 3448 C CE2 . TYR A 1 424 ? 23.184  -24.581 -9.730  1.00 95.90 424 A 1 
ATOM 3449 C CZ  . TYR A 1 424 ? 21.854  -24.114 -9.753  1.00 96.86 424 A 1 
ATOM 3450 O OH  . TYR A 1 424 ? 21.608  -22.782 -9.802  1.00 96.22 424 A 1 
ATOM 3451 N N   . LEU A 1 425 ? 21.133  -28.508 -6.809  1.00 97.12 425 A 1 
ATOM 3452 C CA  . LEU A 1 425 ? 20.281  -27.914 -5.770  1.00 96.95 425 A 1 
ATOM 3453 C C   . LEU A 1 425 ? 20.852  -28.162 -4.366  1.00 96.93 425 A 1 
ATOM 3454 O O   . LEU A 1 425 ? 20.776  -27.284 -3.503  1.00 96.56 425 A 1 
ATOM 3455 C CB  . LEU A 1 425 ? 18.854  -28.478 -5.883  1.00 97.04 425 A 1 
ATOM 3456 C CG  . LEU A 1 425 ? 18.069  -28.061 -7.142  1.00 96.45 425 A 1 
ATOM 3457 C CD1 . LEU A 1 425 ? 16.737  -28.809 -7.167  1.00 94.96 425 A 1 
ATOM 3458 C CD2 . LEU A 1 425 ? 17.774  -26.563 -7.187  1.00 95.08 425 A 1 
ATOM 3459 N N   . PHE A 1 426 ? 21.434  -29.344 -4.127  1.00 97.45 426 A 1 
ATOM 3460 C CA  . PHE A 1 426 ? 21.982  -29.726 -2.827  1.00 97.27 426 A 1 
ATOM 3461 C C   . PHE A 1 426 ? 23.283  -28.983 -2.496  1.00 97.18 426 A 1 
ATOM 3462 O O   . PHE A 1 426 ? 23.466  -28.589 -1.342  1.00 96.41 426 A 1 
ATOM 3463 C CB  . PHE A 1 426 ? 22.167  -31.247 -2.780  1.00 96.91 426 A 1 
ATOM 3464 C CG  . PHE A 1 426 ? 22.487  -31.759 -1.389  1.00 96.21 426 A 1 
ATOM 3465 C CD1 . PHE A 1 426 ? 23.818  -32.010 -1.006  1.00 92.43 426 A 1 
ATOM 3466 C CD2 . PHE A 1 426 ? 21.446  -31.955 -0.460  1.00 93.04 426 A 1 
ATOM 3467 C CE1 . PHE A 1 426 ? 24.105  -32.457 0.295   1.00 91.99 426 A 1 
ATOM 3468 C CE2 . PHE A 1 426 ? 21.733  -32.402 0.842   1.00 91.84 426 A 1 
ATOM 3469 C CZ  . PHE A 1 426 ? 23.063  -32.654 1.221   1.00 92.45 426 A 1 
ATOM 3470 N N   . SER A 1 427 ? 24.147  -28.725 -3.484  1.00 97.31 427 A 1 
ATOM 3471 C CA  . SER A 1 427 ? 25.347  -27.891 -3.287  1.00 97.15 427 A 1 
ATOM 3472 C C   . SER A 1 427 ? 24.995  -26.453 -2.890  1.00 97.34 427 A 1 
ATOM 3473 O O   . SER A 1 427 ? 25.747  -25.812 -2.158  1.00 96.38 427 A 1 
ATOM 3474 C CB  . SER A 1 427 ? 26.240  -27.904 -4.539  1.00 96.61 427 A 1 
ATOM 3475 O OG  . SER A 1 427 ? 25.602  -27.268 -5.620  1.00 85.99 427 A 1 
ATOM 3476 N N   . HIS A 1 428 ? 23.791  -25.988 -3.256  1.00 97.35 428 A 1 
ATOM 3477 C CA  . HIS A 1 428 ? 23.255  -24.665 -2.924  1.00 97.22 428 A 1 
ATOM 3478 C C   . HIS A 1 428 ? 22.243  -24.676 -1.770  1.00 96.96 428 A 1 
ATOM 3479 O O   . HIS A 1 428 ? 21.482  -23.719 -1.587  1.00 95.59 428 A 1 
ATOM 3480 C CB  . HIS A 1 428 ? 22.688  -24.032 -4.202  1.00 97.17 428 A 1 
ATOM 3481 C CG  . HIS A 1 428 ? 23.759  -23.772 -5.221  1.00 97.24 428 A 1 
ATOM 3482 N ND1 . HIS A 1 428 ? 24.204  -24.654 -6.181  1.00 86.70 428 A 1 
ATOM 3483 C CD2 . HIS A 1 428 ? 24.515  -22.639 -5.297  1.00 89.71 428 A 1 
ATOM 3484 C CE1 . HIS A 1 428 ? 25.220  -24.066 -6.820  1.00 91.26 428 A 1 
ATOM 3485 N NE2 . HIS A 1 428 ? 25.436  -22.841 -6.317  1.00 92.93 428 A 1 
ATOM 3486 N N   . LYS A 1 429 ? 22.218  -25.743 -0.951  1.00 96.73 429 A 1 
ATOM 3487 C CA  . LYS A 1 429 ? 21.249  -25.936 0.145   1.00 96.32 429 A 1 
ATOM 3488 C C   . LYS A 1 429 ? 21.129  -24.725 1.083   1.00 96.40 429 A 1 
ATOM 3489 O O   . LYS A 1 429 ? 20.027  -24.389 1.517   1.00 95.43 429 A 1 
ATOM 3490 C CB  . LYS A 1 429 ? 21.645  -27.200 0.918   1.00 95.18 429 A 1 
ATOM 3491 C CG  . LYS A 1 429 ? 20.659  -27.488 2.052   1.00 91.36 429 A 1 
ATOM 3492 C CD  . LYS A 1 429 ? 21.073  -28.703 2.875   1.00 88.35 429 A 1 
ATOM 3493 C CE  . LYS A 1 429 ? 20.128  -28.741 4.076   1.00 79.26 429 A 1 
ATOM 3494 N NZ  . LYS A 1 429 ? 20.517  -29.751 5.075   1.00 72.72 429 A 1 
ATOM 3495 N N   . THR A 1 430 ? 22.228  -24.038 1.364   1.00 96.48 430 A 1 
ATOM 3496 C CA  . THR A 1 430 ? 22.268  -22.866 2.254   1.00 96.41 430 A 1 
ATOM 3497 C C   . THR A 1 430 ? 21.348  -21.725 1.796   1.00 96.34 430 A 1 
ATOM 3498 O O   . THR A 1 430 ? 20.763  -21.035 2.633   1.00 95.28 430 A 1 
ATOM 3499 C CB  . THR A 1 430 ? 23.702  -22.329 2.366   1.00 96.21 430 A 1 
ATOM 3500 O OG1 . THR A 1 430 ? 24.227  -22.100 1.076   1.00 89.61 430 A 1 
ATOM 3501 C CG2 . THR A 1 430 ? 24.634  -23.318 3.069   1.00 86.90 430 A 1 
ATOM 3502 N N   . PHE A 1 431 ? 21.141  -21.553 0.486   1.00 95.91 431 A 1 
ATOM 3503 C CA  . PHE A 1 431 ? 20.193  -20.571 -0.054  1.00 95.38 431 A 1 
ATOM 3504 C C   . PHE A 1 431 ? 18.739  -20.965 0.226   1.00 95.32 431 A 1 
ATOM 3505 O O   . PHE A 1 431 ? 17.905  -20.093 0.471   1.00 93.89 431 A 1 
ATOM 3506 C CB  . PHE A 1 431 ? 20.413  -20.396 -1.562  1.00 95.51 431 A 1 
ATOM 3507 C CG  . PHE A 1 431 ? 21.686  -19.658 -1.924  1.00 95.86 431 A 1 
ATOM 3508 C CD1 . PHE A 1 431 ? 21.672  -18.252 -2.024  1.00 92.72 431 A 1 
ATOM 3509 C CD2 . PHE A 1 431 ? 22.875  -20.361 -2.172  1.00 93.58 431 A 1 
ATOM 3510 C CE1 . PHE A 1 431 ? 22.840  -17.559 -2.376  1.00 92.52 431 A 1 
ATOM 3511 C CE2 . PHE A 1 431 ? 24.048  -19.667 -2.518  1.00 92.94 431 A 1 
ATOM 3512 C CZ  . PHE A 1 431 ? 24.030  -18.265 -2.625  1.00 93.89 431 A 1 
ATOM 3513 N N   . PHE A 1 432 ? 18.424  -22.264 0.227   1.00 96.12 432 A 1 
ATOM 3514 C CA  . PHE A 1 432 ? 17.089  -22.750 0.579   1.00 95.59 432 A 1 
ATOM 3515 C C   . PHE A 1 432 ? 16.823  -22.634 2.083   1.00 95.28 432 A 1 
ATOM 3516 O O   . PHE A 1 432 ? 15.728  -22.225 2.475   1.00 93.88 432 A 1 
ATOM 3517 C CB  . PHE A 1 432 ? 16.903  -24.193 0.095   1.00 95.32 432 A 1 
ATOM 3518 C CG  . PHE A 1 432 ? 16.899  -24.325 -1.417  1.00 95.77 432 A 1 
ATOM 3519 C CD1 . PHE A 1 432 ? 15.697  -24.178 -2.133  1.00 93.81 432 A 1 
ATOM 3520 C CD2 . PHE A 1 432 ? 18.099  -24.569 -2.106  1.00 94.46 432 A 1 
ATOM 3521 C CE1 . PHE A 1 432 ? 15.697  -24.269 -3.533  1.00 93.58 432 A 1 
ATOM 3522 C CE2 . PHE A 1 432 ? 18.101  -24.657 -3.508  1.00 93.57 432 A 1 
ATOM 3523 C CZ  . PHE A 1 432 ? 16.902  -24.507 -4.221  1.00 94.77 432 A 1 
ATOM 3524 N N   . ASP A 1 433 ? 17.825  -22.931 2.910   1.00 94.97 433 A 1 
ATOM 3525 C CA  . ASP A 1 433 ? 17.732  -22.827 4.372   1.00 94.23 433 A 1 
ATOM 3526 C C   . ASP A 1 433 ? 17.622  -21.362 4.846   1.00 93.88 433 A 1 
ATOM 3527 O O   . ASP A 1 433 ? 17.015  -21.085 5.880   1.00 92.46 433 A 1 
ATOM 3528 C CB  . ASP A 1 433 ? 18.952  -23.530 5.010   1.00 93.88 433 A 1 
ATOM 3529 C CG  . ASP A 1 433 ? 18.975  -25.058 4.829   1.00 92.65 433 A 1 
ATOM 3530 O OD1 . ASP A 1 433 ? 17.901  -25.670 4.644   1.00 88.86 433 A 1 
ATOM 3531 O OD2 . ASP A 1 433 ? 20.074  -25.654 4.924   1.00 89.34 433 A 1 
ATOM 3532 N N   . SER A 1 434 ? 18.139  -20.408 4.068   1.00 94.02 434 A 1 
ATOM 3533 C CA  . SER A 1 434 ? 18.077  -18.968 4.379   1.00 93.38 434 A 1 
ATOM 3534 C C   . SER A 1 434 ? 16.786  -18.261 3.930   1.00 93.50 434 A 1 
ATOM 3535 O O   . SER A 1 434 ? 16.646  -17.049 4.134   1.00 91.26 434 A 1 
ATOM 3536 C CB  . SER A 1 434 ? 19.318  -18.249 3.832   1.00 92.67 434 A 1 
ATOM 3537 O OG  . SER A 1 434 ? 19.367  -18.320 2.423   1.00 84.27 434 A 1 
ATOM 3538 N N   . ARG A 1 435 ? 15.820  -18.979 3.338   1.00 94.48 435 A 1 
ATOM 3539 C CA  . ARG A 1 435 ? 14.539  -18.400 2.906   1.00 94.03 435 A 1 
ATOM 3540 C C   . ARG A 1 435 ? 13.750  -17.849 4.096   1.00 92.90 435 A 1 
ATOM 3541 O O   . ARG A 1 435 ? 13.387  -18.581 5.011   1.00 90.89 435 A 1 
ATOM 3542 C CB  . ARG A 1 435 ? 13.714  -19.432 2.121   1.00 93.88 435 A 1 
ATOM 3543 C CG  . ARG A 1 435 ? 14.344  -19.735 0.753   1.00 93.74 435 A 1 
ATOM 3544 C CD  . ARG A 1 435 ? 13.497  -20.694 -0.086  1.00 93.15 435 A 1 
ATOM 3545 N NE  . ARG A 1 435 ? 13.413  -22.046 0.500   1.00 91.16 435 A 1 
ATOM 3546 C CZ  . ARG A 1 435 ? 12.743  -23.065 -0.023  1.00 92.26 435 A 1 
ATOM 3547 N NH1 . ARG A 1 435 ? 12.075  -22.962 -1.135  1.00 85.90 435 A 1 
ATOM 3548 N NH2 . ARG A 1 435 ? 12.731  -24.226 0.561   1.00 86.43 435 A 1 
ATOM 3549 N N   . LYS A 1 436 ? 13.436  -16.560 4.055   1.00 91.75 436 A 1 
ATOM 3550 C CA  . LYS A 1 436 ? 12.809  -15.840 5.181   1.00 89.39 436 A 1 
ATOM 3551 C C   . LYS A 1 436 ? 11.312  -16.116 5.348   1.00 89.32 436 A 1 
ATOM 3552 O O   . LYS A 1 436 ? 10.758  -15.869 6.413   1.00 84.06 436 A 1 
ATOM 3553 C CB  . LYS A 1 436 ? 13.048  -14.328 5.031   1.00 87.04 436 A 1 
ATOM 3554 C CG  . LYS A 1 436 ? 14.537  -13.953 5.098   1.00 83.52 436 A 1 
ATOM 3555 C CD  . LYS A 1 436 ? 14.720  -12.430 5.087   1.00 76.17 436 A 1 
ATOM 3556 C CE  . LYS A 1 436 ? 16.210  -12.089 5.183   1.00 70.55 436 A 1 
ATOM 3557 N NZ  . LYS A 1 436 ? 16.450  -10.626 5.266   1.00 60.06 436 A 1 
ATOM 3558 N N   . SER A 1 437 ? 10.629  -16.550 4.287   1.00 89.57 437 A 1 
ATOM 3559 C CA  . SER A 1 437 ? 9.174   -16.709 4.322   1.00 88.99 437 A 1 
ATOM 3560 C C   . SER A 1 437 ? 8.771   -17.946 5.125   1.00 89.31 437 A 1 
ATOM 3561 O O   . SER A 1 437 ? 9.200   -19.057 4.822   1.00 87.78 437 A 1 
ATOM 3562 C CB  . SER A 1 437 ? 8.609   -16.764 2.906   1.00 87.88 437 A 1 
ATOM 3563 O OG  . SER A 1 437 ? 7.197   -16.764 2.958   1.00 80.01 437 A 1 
ATOM 3564 N N   . SER A 1 438 ? 7.881   -17.766 6.103   1.00 89.91 438 A 1 
ATOM 3565 C CA  . SER A 1 438 ? 7.384   -18.848 6.965   1.00 88.97 438 A 1 
ATOM 3566 C C   . SER A 1 438 ? 6.613   -19.941 6.220   1.00 90.19 438 A 1 
ATOM 3567 O O   . SER A 1 438 ? 6.442   -21.030 6.759   1.00 87.92 438 A 1 
ATOM 3568 C CB  . SER A 1 438 ? 6.504   -18.265 8.072   1.00 87.14 438 A 1 
ATOM 3569 O OG  . SER A 1 438 ? 5.424   -17.538 7.511   1.00 82.14 438 A 1 
ATOM 3570 N N   . ILE A 1 439 ? 6.198   -19.701 4.971   1.00 90.60 439 A 1 
ATOM 3571 C CA  . ILE A 1 439 ? 5.515   -20.708 4.140   1.00 91.08 439 A 1 
ATOM 3572 C C   . ILE A 1 439 ? 6.387   -21.949 3.879   1.00 92.40 439 A 1 
ATOM 3573 O O   . ILE A 1 439 ? 5.844   -23.017 3.621   1.00 91.38 439 A 1 
ATOM 3574 C CB  . ILE A 1 439 ? 5.006   -20.112 2.810   1.00 90.10 439 A 1 
ATOM 3575 C CG1 . ILE A 1 439 ? 6.162   -19.750 1.850   1.00 84.12 439 A 1 
ATOM 3576 C CG2 . ILE A 1 439 ? 4.047   -18.933 3.078   1.00 82.55 439 A 1 
ATOM 3577 C CD1 . ILE A 1 439 ? 5.738   -19.096 0.538   1.00 78.66 439 A 1 
ATOM 3578 N N   . TYR A 1 440 ? 7.708   -21.811 3.955   1.00 92.23 440 A 1 
ATOM 3579 C CA  . TYR A 1 440 ? 8.654   -22.914 3.749   1.00 93.04 440 A 1 
ATOM 3580 C C   . TYR A 1 440 ? 8.903   -23.756 5.007   1.00 93.24 440 A 1 
ATOM 3581 O O   . TYR A 1 440 ? 9.495   -24.828 4.906   1.00 91.23 440 A 1 
ATOM 3582 C CB  . TYR A 1 440 ? 9.970   -22.359 3.189   1.00 93.16 440 A 1 
ATOM 3583 C CG  . TYR A 1 440 ? 9.815   -21.689 1.838   1.00 93.97 440 A 1 
ATOM 3584 C CD1 . TYR A 1 440 ? 9.631   -22.472 0.685   1.00 91.51 440 A 1 
ATOM 3585 C CD2 . TYR A 1 440 ? 9.824   -20.289 1.741   1.00 92.01 440 A 1 
ATOM 3586 C CE1 . TYR A 1 440 ? 9.441   -21.859 -0.566  1.00 91.60 440 A 1 
ATOM 3587 C CE2 . TYR A 1 440 ? 9.631   -19.668 0.491   1.00 91.48 440 A 1 
ATOM 3588 C CZ  . TYR A 1 440 ? 9.432   -20.453 -0.662  1.00 93.14 440 A 1 
ATOM 3589 O OH  . TYR A 1 440 ? 9.216   -19.866 -1.863  1.00 91.86 440 A 1 
ATOM 3590 N N   . ASN A 1 441 ? 8.436   -23.320 6.171   1.00 91.76 441 A 1 
ATOM 3591 C CA  . ASN A 1 441 ? 8.619   -24.061 7.418   1.00 90.69 441 A 1 
ATOM 3592 C C   . ASN A 1 441 ? 7.919   -25.427 7.329   1.00 90.91 441 A 1 
ATOM 3593 O O   . ASN A 1 441 ? 6.756   -25.515 6.937   1.00 88.73 441 A 1 
ATOM 3594 C CB  . ASN A 1 441 ? 8.099   -23.238 8.613   1.00 89.72 441 A 1 
ATOM 3595 C CG  . ASN A 1 441 ? 8.887   -21.966 8.873   1.00 86.89 441 A 1 
ATOM 3596 O OD1 . ASN A 1 441 ? 9.901   -21.675 8.272   1.00 80.41 441 A 1 
ATOM 3597 N ND2 . ASN A 1 441 ? 8.438   -21.152 9.801   1.00 80.65 441 A 1 
ATOM 3598 N N   . ASN A 1 442 ? 8.632   -26.493 7.722   1.00 90.92 442 A 1 
ATOM 3599 C CA  . ASN A 1 442 ? 8.148   -27.878 7.679   1.00 91.55 442 A 1 
ATOM 3600 C C   . ASN A 1 442 ? 7.704   -28.343 6.276   1.00 92.52 442 A 1 
ATOM 3601 O O   . ASN A 1 442 ? 6.792   -29.159 6.147   1.00 90.11 442 A 1 
ATOM 3602 C CB  . ASN A 1 442 ? 7.067   -28.089 8.756   1.00 90.55 442 A 1 
ATOM 3603 C CG  . ASN A 1 442 ? 7.516   -27.646 10.131  1.00 87.20 442 A 1 
ATOM 3604 O OD1 . ASN A 1 442 ? 8.643   -27.847 10.542  1.00 80.08 442 A 1 
ATOM 3605 N ND2 . ASN A 1 442 ? 6.658   -27.008 10.892  1.00 79.44 442 A 1 
ATOM 3606 N N   . LYS A 1 443 ? 8.327   -27.819 5.215   1.00 93.74 443 A 1 
ATOM 3607 C CA  . LYS A 1 443 ? 8.125   -28.257 3.828   1.00 94.12 443 A 1 
ATOM 3608 C C   . LYS A 1 443 ? 9.368   -28.973 3.297   1.00 95.28 443 A 1 
ATOM 3609 O O   . LYS A 1 443 ? 10.452  -28.766 3.838   1.00 94.03 443 A 1 
ATOM 3610 C CB  . LYS A 1 443 ? 7.730   -27.059 2.943   1.00 92.81 443 A 1 
ATOM 3611 C CG  . LYS A 1 443 ? 6.435   -26.359 3.374   1.00 90.41 443 A 1 
ATOM 3612 C CD  . LYS A 1 443 ? 5.224   -27.296 3.377   1.00 86.96 443 A 1 
ATOM 3613 C CE  . LYS A 1 443 ? 3.977   -26.513 3.784   1.00 83.19 443 A 1 
ATOM 3614 N NZ  . LYS A 1 443 ? 2.816   -27.416 3.949   1.00 74.31 443 A 1 
ATOM 3615 N N   . PRO A 1 444 ? 9.241   -29.795 2.236   1.00 94.92 444 A 1 
ATOM 3616 C CA  . PRO A 1 444 ? 10.388  -30.412 1.577   1.00 94.92 444 A 1 
ATOM 3617 C C   . PRO A 1 444 ? 11.445  -29.372 1.178   1.00 95.21 444 A 1 
ATOM 3618 O O   . PRO A 1 444 ? 11.106  -28.242 0.827   1.00 93.79 444 A 1 
ATOM 3619 C CB  . PRO A 1 444 ? 9.819   -31.151 0.362   1.00 94.30 444 A 1 
ATOM 3620 C CG  . PRO A 1 444 ? 8.384   -31.459 0.783   1.00 93.19 444 A 1 
ATOM 3621 C CD  . PRO A 1 444 ? 7.999   -30.240 1.607   1.00 94.54 444 A 1 
ATOM 3622 N N   . LEU A 1 445 ? 12.726  -29.748 1.225   1.00 94.31 445 A 1 
ATOM 3623 C CA  . LEU A 1 445 ? 13.866  -28.823 1.102   1.00 94.04 445 A 1 
ATOM 3624 C C   . LEU A 1 445 ? 13.788  -27.917 -0.138  1.00 94.72 445 A 1 
ATOM 3625 O O   . LEU A 1 445 ? 13.957  -26.704 -0.029  1.00 92.48 445 A 1 
ATOM 3626 C CB  . LEU A 1 445 ? 15.160  -29.658 1.113   1.00 92.07 445 A 1 
ATOM 3627 C CG  . LEU A 1 445 ? 16.457  -28.831 0.995   1.00 86.55 445 A 1 
ATOM 3628 C CD1 . LEU A 1 445 ? 16.614  -27.824 2.134   1.00 80.31 445 A 1 
ATOM 3629 C CD2 . LEU A 1 445 ? 17.657  -29.774 1.011   1.00 79.68 445 A 1 
ATOM 3630 N N   . PHE A 1 446 ? 13.472  -28.490 -1.300  1.00 95.75 446 A 1 
ATOM 3631 C CA  . PHE A 1 446 ? 13.378  -27.766 -2.573  1.00 96.09 446 A 1 
ATOM 3632 C C   . PHE A 1 446 ? 11.938  -27.374 -2.931  1.00 96.37 446 A 1 
ATOM 3633 O O   . PHE A 1 446 ? 11.573  -27.324 -4.104  1.00 94.98 446 A 1 
ATOM 3634 C CB  . PHE A 1 446 ? 14.074  -28.585 -3.674  1.00 95.85 446 A 1 
ATOM 3635 C CG  . PHE A 1 446 ? 15.465  -29.075 -3.319  1.00 96.17 446 A 1 
ATOM 3636 C CD1 . PHE A 1 446 ? 16.428  -28.185 -2.806  1.00 93.69 446 A 1 
ATOM 3637 C CD2 . PHE A 1 446 ? 15.794  -30.432 -3.494  1.00 93.96 446 A 1 
ATOM 3638 C CE1 . PHE A 1 446 ? 17.708  -28.647 -2.466  1.00 92.91 446 A 1 
ATOM 3639 C CE2 . PHE A 1 446 ? 17.077  -30.891 -3.164  1.00 92.60 446 A 1 
ATOM 3640 C CZ  . PHE A 1 446 ? 18.035  -30.002 -2.647  1.00 93.64 446 A 1 
ATOM 3641 N N   . SER A 1 447 ? 11.090  -27.144 -1.932  1.00 95.89 447 A 1 
ATOM 3642 C CA  . SER A 1 447 ? 9.686   -26.804 -2.157  1.00 95.71 447 A 1 
ATOM 3643 C C   . SER A 1 447 ? 9.503   -25.457 -2.855  1.00 95.71 447 A 1 
ATOM 3644 O O   . SER A 1 447 ? 10.206  -24.480 -2.572  1.00 94.74 447 A 1 
ATOM 3645 C CB  . SER A 1 447 ? 8.871   -26.852 -0.865  1.00 94.80 447 A 1 
ATOM 3646 O OG  . SER A 1 447 ? 9.442   -26.036 0.137   1.00 85.33 447 A 1 
ATOM 3647 N N   . ILE A 1 448 ? 8.490   -25.420 -3.727  1.00 95.57 448 A 1 
ATOM 3648 C CA  . ILE A 1 448 ? 7.987   -24.229 -4.411  1.00 95.51 448 A 1 
ATOM 3649 C C   . ILE A 1 448 ? 6.487   -24.061 -4.134  1.00 94.87 448 A 1 
ATOM 3650 O O   . ILE A 1 448 ? 5.778   -25.017 -3.798  1.00 93.28 448 A 1 
ATOM 3651 C CB  . ILE A 1 448 ? 8.313   -24.270 -5.925  1.00 95.32 448 A 1 
ATOM 3652 C CG1 . ILE A 1 448 ? 7.625   -25.455 -6.640  1.00 93.47 448 A 1 
ATOM 3653 C CG2 . ILE A 1 448 ? 9.841   -24.294 -6.135  1.00 91.38 448 A 1 
ATOM 3654 C CD1 . ILE A 1 448 ? 7.890   -25.529 -8.150  1.00 91.69 448 A 1 
ATOM 3655 N N   . PHE A 1 449 ? 5.985   -22.835 -4.280  1.00 94.76 449 A 1 
ATOM 3656 C CA  . PHE A 1 449 ? 4.571   -22.483 -4.133  1.00 93.98 449 A 1 
ATOM 3657 C C   . PHE A 1 449 ? 4.016   -21.890 -5.426  1.00 93.97 449 A 1 
ATOM 3658 O O   . PHE A 1 449 ? 4.767   -21.589 -6.347  1.00 91.87 449 A 1 
ATOM 3659 C CB  . PHE A 1 449 ? 4.383   -21.543 -2.938  1.00 92.18 449 A 1 
ATOM 3660 C CG  . PHE A 1 449 ? 4.605   -22.229 -1.607  1.00 88.77 449 A 1 
ATOM 3661 C CD1 . PHE A 1 449 ? 3.510   -22.749 -0.891  1.00 83.25 449 A 1 
ATOM 3662 C CD2 . PHE A 1 449 ? 5.907   -22.386 -1.107  1.00 83.58 449 A 1 
ATOM 3663 C CE1 . PHE A 1 449 ? 3.718   -23.424 0.318   1.00 79.75 449 A 1 
ATOM 3664 C CE2 . PHE A 1 449 ? 6.117   -23.070 0.096   1.00 79.17 449 A 1 
ATOM 3665 C CZ  . PHE A 1 449 ? 5.023   -23.589 0.807   1.00 81.42 449 A 1 
ATOM 3666 N N   . GLY A 1 450 ? 2.697   -21.723 -5.520  1.00 92.56 450 A 1 
ATOM 3667 C CA  . GLY A 1 450 ? 2.063   -21.273 -6.765  1.00 92.96 450 A 1 
ATOM 3668 C C   . GLY A 1 450 ? 2.150   -22.318 -7.881  1.00 94.23 450 A 1 
ATOM 3669 O O   . GLY A 1 450 ? 2.165   -21.964 -9.047  1.00 92.37 450 A 1 
ATOM 3670 N N   . ILE A 1 451 ? 2.218   -23.610 -7.528  1.00 95.81 451 A 1 
ATOM 3671 C CA  . ILE A 1 451 ? 2.309   -24.742 -8.459  1.00 95.94 451 A 1 
ATOM 3672 C C   . ILE A 1 451 ? 1.101   -25.678 -8.316  1.00 95.79 451 A 1 
ATOM 3673 O O   . ILE A 1 451 ? 0.574   -25.887 -7.221  1.00 93.83 451 A 1 
ATOM 3674 C CB  . ILE A 1 451 ? 3.671   -25.461 -8.275  1.00 94.64 451 A 1 
ATOM 3675 C CG1 . ILE A 1 451 ? 4.012   -26.427 -9.418  1.00 86.98 451 A 1 
ATOM 3676 C CG2 . ILE A 1 451 ? 3.750   -26.213 -6.929  1.00 87.91 451 A 1 
ATOM 3677 C CD1 . ILE A 1 451 ? 4.333   -25.702 -10.730 1.00 83.55 451 A 1 
ATOM 3678 N N   . GLY A 1 452 ? 0.647   -26.215 -9.443  1.00 95.37 452 A 1 
ATOM 3679 C CA  . GLY A 1 452 ? -0.474  -27.149 -9.557  1.00 95.27 452 A 1 
ATOM 3680 C C   . GLY A 1 452 ? -0.775  -27.435 -11.023 1.00 95.95 452 A 1 
ATOM 3681 O O   . GLY A 1 452 ? -0.124  -26.860 -11.895 1.00 95.00 452 A 1 
ATOM 3682 N N   . ASP A 1 453 ? -1.782  -28.254 -11.324 1.00 95.70 453 A 1 
ATOM 3683 C CA  . ASP A 1 453 ? -2.120  -28.647 -12.705 1.00 95.55 453 A 1 
ATOM 3684 C C   . ASP A 1 453 ? -2.305  -27.434 -13.631 1.00 96.17 453 A 1 
ATOM 3685 O O   . ASP A 1 453 ? -1.849  -27.425 -14.775 1.00 94.75 453 A 1 
ATOM 3686 C CB  . ASP A 1 453 ? -3.396  -29.510 -12.690 1.00 93.92 453 A 1 
ATOM 3687 C CG  . ASP A 1 453 ? -3.284  -30.739 -11.783 1.00 87.69 453 A 1 
ATOM 3688 O OD1 . ASP A 1 453 ? -2.141  -31.190 -11.542 1.00 82.63 453 A 1 
ATOM 3689 O OD2 . ASP A 1 453 ? -4.331  -31.139 -11.235 1.00 81.58 453 A 1 
ATOM 3690 N N   . TYR A 1 454 ? -2.866  -26.346 -13.099 1.00 96.19 454 A 1 
ATOM 3691 C CA  . TYR A 1 454 ? -3.035  -25.071 -13.805 1.00 96.39 454 A 1 
ATOM 3692 C C   . TYR A 1 454 ? -1.712  -24.444 -14.273 1.00 96.86 454 A 1 
ATOM 3693 O O   . TYR A 1 454 ? -1.709  -23.686 -15.242 1.00 95.88 454 A 1 
ATOM 3694 C CB  . TYR A 1 454 ? -3.797  -24.099 -12.896 1.00 95.86 454 A 1 
ATOM 3695 C CG  . TYR A 1 454 ? -3.083  -23.749 -11.597 1.00 96.00 454 A 1 
ATOM 3696 C CD1 . TYR A 1 454 ? -3.397  -24.428 -10.403 1.00 94.58 454 A 1 
ATOM 3697 C CD2 . TYR A 1 454 ? -2.084  -22.753 -11.584 1.00 94.77 454 A 1 
ATOM 3698 C CE1 . TYR A 1 454 ? -2.720  -24.118 -9.209  1.00 93.33 454 A 1 
ATOM 3699 C CE2 . TYR A 1 454 ? -1.398  -22.443 -10.393 1.00 93.28 454 A 1 
ATOM 3700 C CZ  . TYR A 1 454 ? -1.715  -23.127 -9.202  1.00 93.89 454 A 1 
ATOM 3701 O OH  . TYR A 1 454 ? -1.050  -22.832 -8.056  1.00 91.61 454 A 1 
ATOM 3702 N N   . SER A 1 455 ? -0.594  -24.736 -13.609 1.00 97.03 455 A 1 
ATOM 3703 C CA  . SER A 1 455 ? 0.729   -24.225 -13.996 1.00 97.05 455 A 1 
ATOM 3704 C C   . SER A 1 455 ? 1.252   -24.894 -15.267 1.00 97.29 455 A 1 
ATOM 3705 O O   . SER A 1 455 ? 2.013   -24.273 -16.004 1.00 96.73 455 A 1 
ATOM 3706 C CB  . SER A 1 455 ? 1.752   -24.434 -12.872 1.00 96.60 455 A 1 
ATOM 3707 O OG  . SER A 1 455 ? 1.316   -23.815 -11.679 1.00 92.49 455 A 1 
ATOM 3708 N N   . PHE A 1 456 ? 0.810   -26.118 -15.540 1.00 97.64 456 A 1 
ATOM 3709 C CA  . PHE A 1 456 ? 1.221   -26.925 -16.691 1.00 97.60 456 A 1 
ATOM 3710 C C   . PHE A 1 456 ? 0.255   -26.819 -17.879 1.00 97.64 456 A 1 
ATOM 3711 O O   . PHE A 1 456 ? 0.483   -27.446 -18.908 1.00 96.66 456 A 1 
ATOM 3712 C CB  . PHE A 1 456 ? 1.429   -28.371 -16.234 1.00 97.29 456 A 1 
ATOM 3713 C CG  . PHE A 1 456 ? 2.485   -28.501 -15.154 1.00 97.49 456 A 1 
ATOM 3714 C CD1 . PHE A 1 456 ? 3.848   -28.546 -15.500 1.00 96.40 456 A 1 
ATOM 3715 C CD2 . PHE A 1 456 ? 2.109   -28.530 -13.800 1.00 96.68 456 A 1 
ATOM 3716 C CE1 . PHE A 1 456 ? 4.828   -28.624 -14.500 1.00 96.15 456 A 1 
ATOM 3717 C CE2 . PHE A 1 456 ? 3.091   -28.604 -12.797 1.00 96.19 456 A 1 
ATOM 3718 C CZ  . PHE A 1 456 ? 4.449   -28.652 -13.147 1.00 96.64 456 A 1 
ATOM 3719 N N   . MET A 1 457 ? -0.789  -25.999 -17.777 1.00 97.60 457 A 1 
ATOM 3720 C CA  . MET A 1 457 ? -1.643  -25.687 -18.924 1.00 97.79 457 A 1 
ATOM 3721 C C   . MET A 1 457 ? -0.816  -25.046 -20.051 1.00 97.92 457 A 1 
ATOM 3722 O O   . MET A 1 457 ? -0.016  -24.147 -19.763 1.00 97.49 457 A 1 
ATOM 3723 C CB  . MET A 1 457 ? -2.786  -24.755 -18.497 1.00 97.50 457 A 1 
ATOM 3724 C CG  . MET A 1 457 ? -3.772  -25.458 -17.560 1.00 95.54 457 A 1 
ATOM 3725 S SD  . MET A 1 457 ? -4.723  -26.757 -18.365 1.00 92.58 457 A 1 
ATOM 3726 C CE  . MET A 1 457 ? -5.515  -27.519 -16.929 1.00 81.81 457 A 1 
ATOM 3727 N N   . PRO A 1 458 ? -0.980  -25.485 -21.324 1.00 97.99 458 A 1 
ATOM 3728 C CA  . PRO A 1 458 ? -0.170  -24.998 -22.440 1.00 97.86 458 A 1 
ATOM 3729 C C   . PRO A 1 458 ? -0.382  -23.505 -22.701 1.00 98.01 458 A 1 
ATOM 3730 O O   . PRO A 1 458 ? 0.587   -22.767 -22.885 1.00 97.55 458 A 1 
ATOM 3731 C CB  . PRO A 1 458 ? -0.566  -25.862 -23.646 1.00 97.21 458 A 1 
ATOM 3732 C CG  . PRO A 1 458 ? -1.956  -26.392 -23.297 1.00 96.02 458 A 1 
ATOM 3733 C CD  . PRO A 1 458 ? -1.904  -26.517 -21.777 1.00 97.53 458 A 1 
ATOM 3734 N N   . TYR A 1 459 ? -1.621  -23.051 -22.659 1.00 98.25 459 A 1 
ATOM 3735 C CA  . TYR A 1 459 ? -1.980  -21.658 -22.916 1.00 98.38 459 A 1 
ATOM 3736 C C   . TYR A 1 459 ? -2.343  -20.944 -21.619 1.00 98.41 459 A 1 
ATOM 3737 O O   . TYR A 1 459 ? -3.061  -21.483 -20.775 1.00 98.04 459 A 1 
ATOM 3738 C CB  . TYR A 1 459 ? -3.124  -21.600 -23.930 1.00 98.31 459 A 1 
ATOM 3739 C CG  . TYR A 1 459 ? -2.878  -22.453 -25.157 1.00 98.22 459 A 1 
ATOM 3740 C CD1 . TYR A 1 459 ? -1.907  -22.066 -26.100 1.00 97.37 459 A 1 
ATOM 3741 C CD2 . TYR A 1 459 ? -3.572  -23.670 -25.320 1.00 97.34 459 A 1 
ATOM 3742 C CE1 . TYR A 1 459 ? -1.623  -22.894 -27.201 1.00 96.88 459 A 1 
ATOM 3743 C CE2 . TYR A 1 459 ? -3.292  -24.500 -26.421 1.00 96.91 459 A 1 
ATOM 3744 C CZ  . TYR A 1 459 ? -2.314  -24.112 -27.361 1.00 97.11 459 A 1 
ATOM 3745 O OH  . TYR A 1 459 ? -2.028  -24.918 -28.417 1.00 96.02 459 A 1 
ATOM 3746 N N   . LYS A 1 460 ? -1.871  -19.711 -21.445 1.00 98.51 460 A 1 
ATOM 3747 C CA  . LYS A 1 460 ? -2.191  -18.890 -20.273 1.00 98.58 460 A 1 
ATOM 3748 C C   . LYS A 1 460 ? -2.519  -17.471 -20.701 1.00 98.65 460 A 1 
ATOM 3749 O O   . LYS A 1 460 ? -1.810  -16.911 -21.521 1.00 98.36 460 A 1 
ATOM 3750 C CB  . LYS A 1 460 ? -1.034  -18.900 -19.259 1.00 98.25 460 A 1 
ATOM 3751 C CG  . LYS A 1 460 ? -0.664  -20.313 -18.777 1.00 97.33 460 A 1 
ATOM 3752 C CD  . LYS A 1 460 ? 0.503   -20.264 -17.791 1.00 96.58 460 A 1 
ATOM 3753 C CE  . LYS A 1 460 ? 0.895   -21.670 -17.321 1.00 93.33 460 A 1 
ATOM 3754 N NZ  . LYS A 1 460 ? 1.507   -22.497 -18.392 1.00 91.57 460 A 1 
ATOM 3755 N N   . VAL A 1 461 ? -3.539  -16.862 -20.106 1.00 98.63 461 A 1 
ATOM 3756 C CA  . VAL A 1 461 ? -3.761  -15.413 -20.205 1.00 98.66 461 A 1 
ATOM 3757 C C   . VAL A 1 461 ? -3.307  -14.790 -18.901 1.00 98.54 461 A 1 
ATOM 3758 O O   . VAL A 1 461 ? -3.827  -15.144 -17.840 1.00 98.14 461 A 1 
ATOM 3759 C CB  . VAL A 1 461 ? -5.214  -15.064 -20.554 1.00 98.61 461 A 1 
ATOM 3760 C CG1 . VAL A 1 461 ? -5.384  -13.543 -20.671 1.00 98.01 461 A 1 
ATOM 3761 C CG2 . VAL A 1 461 ? -5.610  -15.684 -21.896 1.00 97.78 461 A 1 
ATOM 3762 N N   . ALA A 1 462 ? -2.304  -13.919 -18.965 1.00 98.49 462 A 1 
ATOM 3763 C CA  . ALA A 1 462 ? -1.577  -13.409 -17.811 1.00 98.37 462 A 1 
ATOM 3764 C C   . ALA A 1 462 ? -1.563  -11.882 -17.745 1.00 98.28 462 A 1 
ATOM 3765 O O   . ALA A 1 462 ? -1.602  -11.203 -18.766 1.00 97.78 462 A 1 
ATOM 3766 C CB  . ALA A 1 462 ? -0.157  -13.987 -17.838 1.00 98.02 462 A 1 
ATOM 3767 N N   . ILE A 1 463 ? -1.451  -11.348 -16.532 1.00 97.91 463 A 1 
ATOM 3768 C CA  . ILE A 1 463 ? -1.281  -9.921  -16.249 1.00 97.69 463 A 1 
ATOM 3769 C C   . ILE A 1 463 ? -0.225  -9.721  -15.160 1.00 97.37 463 A 1 
ATOM 3770 O O   . ILE A 1 463 ? -0.061  -10.540 -14.249 1.00 96.52 463 A 1 
ATOM 3771 C CB  . ILE A 1 463 ? -2.640  -9.267  -15.907 1.00 97.30 463 A 1 
ATOM 3772 C CG1 . ILE A 1 463 ? -2.503  -7.731  -15.835 1.00 96.09 463 A 1 
ATOM 3773 C CG2 . ILE A 1 463 ? -3.246  -9.839  -14.606 1.00 95.44 463 A 1 
ATOM 3774 C CD1 . ILE A 1 463 ? -3.843  -6.986  -15.803 1.00 93.64 463 A 1 
ATOM 3775 N N   . SER A 1 464 ? 0.496   -8.612  -15.239 1.00 95.27 464 A 1 
ATOM 3776 C CA  . SER A 1 464 ? 1.431   -8.187  -14.197 1.00 94.39 464 A 1 
ATOM 3777 C C   . SER A 1 464 ? 0.684   -7.727  -12.946 1.00 93.29 464 A 1 
ATOM 3778 O O   . SER A 1 464 ? -0.136  -6.816  -13.012 1.00 90.75 464 A 1 
ATOM 3779 C CB  . SER A 1 464 ? 2.292   -7.044  -14.731 1.00 93.29 464 A 1 
ATOM 3780 O OG  . SER A 1 464 ? 3.102   -6.520  -13.697 1.00 86.76 464 A 1 
ATOM 3781 N N   . GLY A 1 465 ? 1.027   -8.275  -11.780 1.00 92.45 465 A 1 
ATOM 3782 C CA  . GLY A 1 465 ? 0.531   -7.777  -10.495 1.00 90.28 465 A 1 
ATOM 3783 C C   . GLY A 1 465 ? 1.237   -6.508  -9.989  1.00 89.37 465 A 1 
ATOM 3784 O O   . GLY A 1 465 ? 0.775   -5.905  -9.024  1.00 85.93 465 A 1 
ATOM 3785 N N   . LEU A 1 466 ? 2.356   -6.111  -10.618 1.00 88.80 466 A 1 
ATOM 3786 C CA  . LEU A 1 466 ? 3.207   -5.005  -10.157 1.00 87.74 466 A 1 
ATOM 3787 C C   . LEU A 1 466 ? 3.078   -3.741  -11.012 1.00 86.78 466 A 1 
ATOM 3788 O O   . LEU A 1 466 ? 3.070   -2.638  -10.478 1.00 81.73 466 A 1 
ATOM 3789 C CB  . LEU A 1 466 ? 4.681   -5.451  -10.138 1.00 86.13 466 A 1 
ATOM 3790 C CG  . LEU A 1 466 ? 5.028   -6.593  -9.167  1.00 83.88 466 A 1 
ATOM 3791 C CD1 . LEU A 1 466 ? 6.534   -6.858  -9.238  1.00 78.84 466 A 1 
ATOM 3792 C CD2 . LEU A 1 466 ? 4.671   -6.272  -7.717  1.00 79.55 466 A 1 
ATOM 3793 N N   . TYR A 1 467 ? 3.018   -3.901  -12.337 1.00 88.21 467 A 1 
ATOM 3794 C CA  . TYR A 1 467 ? 2.975   -2.760  -13.251 1.00 87.43 467 A 1 
ATOM 3795 C C   . TYR A 1 467 ? 1.547   -2.241  -13.427 1.00 86.43 467 A 1 
ATOM 3796 O O   . TYR A 1 467 ? 0.604   -3.020  -13.537 1.00 82.81 467 A 1 
ATOM 3797 C CB  . TYR A 1 467 ? 3.625   -3.115  -14.590 1.00 85.93 467 A 1 
ATOM 3798 C CG  . TYR A 1 467 ? 5.112   -3.398  -14.469 1.00 83.34 467 A 1 
ATOM 3799 C CD1 . TYR A 1 467 ? 6.021   -2.341  -14.253 1.00 77.69 467 A 1 
ATOM 3800 C CD2 . TYR A 1 467 ? 5.587   -4.720  -14.535 1.00 77.12 467 A 1 
ATOM 3801 C CE1 . TYR A 1 467 ? 7.394   -2.609  -14.095 1.00 72.82 467 A 1 
ATOM 3802 C CE2 . TYR A 1 467 ? 6.960   -4.990  -14.377 1.00 73.30 467 A 1 
ATOM 3803 C CZ  . TYR A 1 467 ? 7.864   -3.934  -14.153 1.00 75.89 467 A 1 
ATOM 3804 O OH  . TYR A 1 467 ? 9.185   -4.201  -13.984 1.00 73.03 467 A 1 
ATOM 3805 N N   . LYS A 1 468 ? 1.408   -0.916  -13.502 1.00 88.26 468 A 1 
ATOM 3806 C CA  . LYS A 1 468 ? 0.140   -0.196  -13.711 1.00 86.68 468 A 1 
ATOM 3807 C C   . LYS A 1 468 ? -0.303  -0.216  -15.183 1.00 88.46 468 A 1 
ATOM 3808 O O   . LYS A 1 468 ? -0.672  0.813   -15.744 1.00 84.25 468 A 1 
ATOM 3809 C CB  . LYS A 1 468 ? 0.244   1.241   -13.163 1.00 82.26 468 A 1 
ATOM 3810 C CG  . LYS A 1 468 ? 0.628   1.303   -11.681 1.00 79.14 468 A 1 
ATOM 3811 C CD  . LYS A 1 468 ? 0.607   2.748   -11.165 1.00 73.27 468 A 1 
ATOM 3812 C CE  . LYS A 1 468 ? 1.047   2.763   -9.698  1.00 68.36 468 A 1 
ATOM 3813 N NZ  . LYS A 1 468 ? 0.984   4.124   -9.110  1.00 58.97 468 A 1 
ATOM 3814 N N   . THR A 1 469 ? -0.197  -1.379  -15.825 1.00 86.72 469 A 1 
ATOM 3815 C CA  . THR A 1 469 ? -0.588  -1.575  -17.220 1.00 88.37 469 A 1 
ATOM 3816 C C   . THR A 1 469 ? -1.812  -2.481  -17.272 1.00 90.85 469 A 1 
ATOM 3817 O O   . THR A 1 469 ? -1.721  -3.656  -16.907 1.00 89.20 469 A 1 
ATOM 3818 C CB  . THR A 1 469 ? 0.558   -2.166  -18.058 1.00 85.36 469 A 1 
ATOM 3819 O OG1 . THR A 1 469 ? 1.085   -3.328  -17.456 1.00 76.21 469 A 1 
ATOM 3820 C CG2 . THR A 1 469 ? 1.713   -1.178  -18.205 1.00 75.03 469 A 1 
ATOM 3821 N N   . PHE A 1 470 ? -2.932  -1.948  -17.741 1.00 92.61 470 A 1 
ATOM 3822 C CA  . PHE A 1 470 ? -4.184  -2.674  -17.955 1.00 93.15 470 A 1 
ATOM 3823 C C   . PHE A 1 470 ? -4.091  -3.503  -19.242 1.00 93.61 470 A 1 
ATOM 3824 O O   . PHE A 1 470 ? -4.765  -3.238  -20.228 1.00 90.47 470 A 1 
ATOM 3825 C CB  . PHE A 1 470 ? -5.348  -1.677  -17.974 1.00 91.88 470 A 1 
ATOM 3826 C CG  . PHE A 1 470 ? -5.488  -0.873  -16.697 1.00 92.24 470 A 1 
ATOM 3827 C CD1 . PHE A 1 470 ? -6.202  -1.408  -15.610 1.00 87.78 470 A 1 
ATOM 3828 C CD2 . PHE A 1 470 ? -4.901  0.399   -16.585 1.00 88.61 470 A 1 
ATOM 3829 C CE1 . PHE A 1 470 ? -6.328  -0.677  -14.421 1.00 86.54 470 A 1 
ATOM 3830 C CE2 . PHE A 1 470 ? -5.026  1.130   -15.389 1.00 87.20 470 A 1 
ATOM 3831 C CZ  . PHE A 1 470 ? -5.741  0.590   -14.306 1.00 88.41 470 A 1 
ATOM 3832 N N   . HIS A 1 471 ? -3.171  -4.461  -19.257 1.00 94.62 471 A 1 
ATOM 3833 C CA  . HIS A 1 471 ? -2.830  -5.247  -20.430 1.00 95.39 471 A 1 
ATOM 3834 C C   . HIS A 1 471 ? -2.675  -6.723  -20.061 1.00 96.66 471 A 1 
ATOM 3835 O O   . HIS A 1 471 ? -1.889  -7.073  -19.174 1.00 95.32 471 A 1 
ATOM 3836 C CB  . HIS A 1 471 ? -1.540  -4.694  -21.047 1.00 92.21 471 A 1 
ATOM 3837 C CG  . HIS A 1 471 ? -1.096  -5.496  -22.242 1.00 90.75 471 A 1 
ATOM 3838 N ND1 . HIS A 1 471 ? -1.709  -5.490  -23.482 1.00 76.67 471 A 1 
ATOM 3839 C CD2 . HIS A 1 471 ? -0.088  -6.416  -22.264 1.00 76.68 471 A 1 
ATOM 3840 C CE1 . HIS A 1 471 ? -1.081  -6.390  -24.239 1.00 75.38 471 A 1 
ATOM 3841 N NE2 . HIS A 1 471 ? -0.089  -6.977  -23.542 1.00 79.19 471 A 1 
ATOM 3842 N N   . PHE A 1 472 ? -3.405  -7.575  -20.775 1.00 97.82 472 A 1 
ATOM 3843 C CA  . PHE A 1 472 ? -3.338  -9.024  -20.651 1.00 98.11 472 A 1 
ATOM 3844 C C   . PHE A 1 472 ? -2.546  -9.615  -21.813 1.00 98.14 472 A 1 
ATOM 3845 O O   . PHE A 1 472 ? -2.737  -9.240  -22.970 1.00 97.74 472 A 1 
ATOM 3846 C CB  . PHE A 1 472 ? -4.742  -9.622  -20.567 1.00 98.08 472 A 1 
ATOM 3847 C CG  . PHE A 1 472 ? -5.522  -9.198  -19.340 1.00 98.15 472 A 1 
ATOM 3848 C CD1 . PHE A 1 472 ? -5.526  -10.014 -18.194 1.00 97.56 472 A 1 
ATOM 3849 C CD2 . PHE A 1 472 ? -6.243  -7.991  -19.341 1.00 97.58 472 A 1 
ATOM 3850 C CE1 . PHE A 1 472 ? -6.260  -9.629  -17.059 1.00 97.28 472 A 1 
ATOM 3851 C CE2 . PHE A 1 472 ? -6.970  -7.603  -18.204 1.00 97.22 472 A 1 
ATOM 3852 C CZ  . PHE A 1 472 ? -6.984  -8.423  -17.063 1.00 97.52 472 A 1 
ATOM 3853 N N   . THR A 1 473 ? -1.678  -10.570 -21.504 1.00 98.25 473 A 1 
ATOM 3854 C CA  . THR A 1 473 ? -0.798  -11.258 -22.453 1.00 98.36 473 A 1 
ATOM 3855 C C   . THR A 1 473 ? -1.209  -12.723 -22.583 1.00 98.53 473 A 1 
ATOM 3856 O O   . THR A 1 473 ? -1.340  -13.418 -21.575 1.00 98.34 473 A 1 
ATOM 3857 C CB  . THR A 1 473 ? 0.664   -11.152 -21.997 1.00 97.96 473 A 1 
ATOM 3858 O OG1 . THR A 1 473 ? 1.072   -9.807  -21.928 1.00 95.14 473 A 1 
ATOM 3859 C CG2 . THR A 1 473 ? 1.645   -11.860 -22.925 1.00 95.71 473 A 1 
ATOM 3860 N N   . LEU A 1 474 ? -1.357  -13.214 -23.816 1.00 98.48 474 A 1 
ATOM 3861 C CA  . LEU A 1 474 ? -1.446  -14.645 -24.103 1.00 98.56 474 A 1 
ATOM 3862 C C   . LEU A 1 474 ? -0.040  -15.250 -24.099 1.00 98.50 474 A 1 
ATOM 3863 O O   . LEU A 1 474 ? 0.813   -14.872 -24.897 1.00 98.13 474 A 1 
ATOM 3864 C CB  . LEU A 1 474 ? -2.165  -14.861 -25.444 1.00 98.48 474 A 1 
ATOM 3865 C CG  . LEU A 1 474 ? -2.212  -16.323 -25.927 1.00 98.14 474 A 1 
ATOM 3866 C CD1 . LEU A 1 474 ? -3.002  -17.227 -24.988 1.00 97.14 474 A 1 
ATOM 3867 C CD2 . LEU A 1 474 ? -2.878  -16.385 -27.304 1.00 96.99 474 A 1 
ATOM 3868 N N   . VAL A 1 475 ? 0.186   -16.214 -23.222 1.00 98.51 475 A 1 
ATOM 3869 C CA  . VAL A 1 475 ? 1.431   -16.972 -23.127 1.00 98.52 475 A 1 
ATOM 3870 C C   . VAL A 1 475 ? 1.240   -18.306 -23.837 1.00 98.49 475 A 1 
ATOM 3871 O O   . VAL A 1 475 ? 0.398   -19.109 -23.429 1.00 98.17 475 A 1 
ATOM 3872 C CB  . VAL A 1 475 ? 1.857   -17.152 -21.662 1.00 98.36 475 A 1 
ATOM 3873 C CG1 . VAL A 1 475 ? 3.217   -17.844 -21.568 1.00 97.67 475 A 1 
ATOM 3874 C CG2 . VAL A 1 475 ? 1.951   -15.807 -20.926 1.00 97.55 475 A 1 
ATOM 3875 N N   . LEU A 1 476 ? 2.021   -18.532 -24.894 1.00 98.12 476 A 1 
ATOM 3876 C CA  . LEU A 1 476 ? 2.055   -19.774 -25.670 1.00 97.91 476 A 1 
ATOM 3877 C C   . LEU A 1 476 ? 3.142   -20.718 -25.134 1.00 97.76 476 A 1 
ATOM 3878 O O   . LEU A 1 476 ? 4.116   -20.248 -24.546 1.00 97.17 476 A 1 
ATOM 3879 C CB  . LEU A 1 476 ? 2.283   -19.453 -27.158 1.00 97.66 476 A 1 
ATOM 3880 C CG  . LEU A 1 476 ? 1.230   -18.537 -27.813 1.00 97.23 476 A 1 
ATOM 3881 C CD1 . LEU A 1 476 ? 1.583   -18.329 -29.284 1.00 96.00 476 A 1 
ATOM 3882 C CD2 . LEU A 1 476 ? -0.178  -19.125 -27.737 1.00 95.96 476 A 1 
ATOM 3883 N N   . PRO A 1 477 ? 3.014   -22.046 -25.336 1.00 97.77 477 A 1 
ATOM 3884 C CA  . PRO A 1 477 ? 4.084   -22.981 -25.010 1.00 97.43 477 A 1 
ATOM 3885 C C   . PRO A 1 477 ? 5.333   -22.702 -25.861 1.00 96.90 477 A 1 
ATOM 3886 O O   . PRO A 1 477 ? 5.241   -22.251 -27.005 1.00 95.18 477 A 1 
ATOM 3887 C CB  . PRO A 1 477 ? 3.503   -24.374 -25.268 1.00 96.84 477 A 1 
ATOM 3888 C CG  . PRO A 1 477 ? 2.458   -24.127 -26.357 1.00 95.90 477 A 1 
ATOM 3889 C CD  . PRO A 1 477 ? 1.923   -22.737 -26.014 1.00 97.30 477 A 1 
ATOM 3890 N N   . GLN A 1 478 ? 6.506   -23.005 -25.305 1.00 96.51 478 A 1 
ATOM 3891 C CA  . GLN A 1 478 ? 7.794   -22.929 -25.992 1.00 95.44 478 A 1 
ATOM 3892 C C   . GLN A 1 478 ? 8.366   -24.343 -26.119 1.00 94.53 478 A 1 
ATOM 3893 O O   . GLN A 1 478 ? 8.531   -25.019 -25.107 1.00 91.73 478 A 1 
ATOM 3894 C CB  . GLN A 1 478 ? 8.728   -21.993 -25.209 1.00 93.70 478 A 1 
ATOM 3895 C CG  . GLN A 1 478 ? 10.109  -21.873 -25.871 1.00 91.17 478 A 1 
ATOM 3896 C CD  . GLN A 1 478 ? 11.054  -20.931 -25.133 1.00 90.59 478 A 1 
ATOM 3897 O OE1 . GLN A 1 478 ? 10.676  -20.012 -24.419 1.00 84.94 478 A 1 
ATOM 3898 N NE2 . GLN A 1 478 ? 12.345  -21.110 -25.298 1.00 82.92 478 A 1 
ATOM 3899 N N   . GLU A 1 479 ? 8.680   -24.786 -27.354 1.00 91.92 479 A 1 
ATOM 3900 C CA  . GLU A 1 479 ? 9.214   -26.135 -27.616 1.00 90.92 479 A 1 
ATOM 3901 C C   . GLU A 1 479 ? 8.317   -27.240 -26.996 1.00 91.39 479 A 1 
ATOM 3902 O O   . GLU A 1 479 ? 8.786   -28.116 -26.277 1.00 86.96 479 A 1 
ATOM 3903 C CB  . GLU A 1 479 ? 10.700  -26.226 -27.177 1.00 88.76 479 A 1 
ATOM 3904 C CG  . GLU A 1 479 ? 11.633  -25.231 -27.901 1.00 85.96 479 A 1 
ATOM 3905 C CD  . GLU A 1 479 ? 13.070  -25.176 -27.327 1.00 81.99 479 A 1 
ATOM 3906 O OE1 . GLU A 1 479 ? 13.827  -24.258 -27.739 1.00 74.86 479 A 1 
ATOM 3907 O OE2 . GLU A 1 479 ? 13.423  -25.985 -26.444 1.00 75.47 479 A 1 
ATOM 3908 N N   . ASP A 1 480 ? 7.001   -27.124 -27.193 1.00 92.14 480 A 1 
ATOM 3909 C CA  . ASP A 1 480 ? 5.942   -27.988 -26.630 1.00 92.56 480 A 1 
ATOM 3910 C C   . ASP A 1 480 ? 5.872   -28.057 -25.090 1.00 94.01 480 A 1 
ATOM 3911 O O   . ASP A 1 480 ? 5.067   -28.803 -24.524 1.00 91.47 480 A 1 
ATOM 3912 C CB  . ASP A 1 480 ? 5.949   -29.371 -27.301 1.00 90.20 480 A 1 
ATOM 3913 C CG  . ASP A 1 480 ? 5.765   -29.275 -28.819 1.00 84.85 480 A 1 
ATOM 3914 O OD1 . ASP A 1 480 ? 4.895   -28.479 -29.239 1.00 80.07 480 A 1 
ATOM 3915 O OD2 . ASP A 1 480 ? 6.490   -29.991 -29.538 1.00 79.06 480 A 1 
ATOM 3916 N N   . LYS A 1 481 ? 6.646   -27.227 -24.388 1.00 95.65 481 A 1 
ATOM 3917 C CA  . LYS A 1 481 ? 6.584   -27.098 -22.928 1.00 96.40 481 A 1 
ATOM 3918 C C   . LYS A 1 481 ? 5.804   -25.855 -22.503 1.00 97.39 481 A 1 
ATOM 3919 O O   . LYS A 1 481 ? 5.996   -24.775 -23.073 1.00 96.59 481 A 1 
ATOM 3920 C CB  . LYS A 1 481 ? 7.984   -27.096 -22.312 1.00 94.29 481 A 1 
ATOM 3921 C CG  . LYS A 1 481 ? 8.652   -28.473 -22.416 1.00 88.99 481 A 1 
ATOM 3922 C CD  . LYS A 1 481 ? 9.947   -28.471 -21.602 1.00 89.81 481 A 1 
ATOM 3923 C CE  . LYS A 1 481 ? 10.573  -29.861 -21.612 1.00 86.25 481 A 1 
ATOM 3924 N NZ  . LYS A 1 481 ? 11.722  -29.917 -20.679 1.00 83.50 481 A 1 
ATOM 3925 N N   . PRO A 1 482 ? 4.975   -25.953 -21.448 1.00 97.45 482 A 1 
ATOM 3926 C CA  . PRO A 1 482 ? 4.316   -24.781 -20.888 1.00 97.66 482 A 1 
ATOM 3927 C C   . PRO A 1 482 ? 5.343   -23.805 -20.294 1.00 97.91 482 A 1 
ATOM 3928 O O   . PRO A 1 482 ? 6.283   -24.207 -19.609 1.00 97.33 482 A 1 
ATOM 3929 C CB  . PRO A 1 482 ? 3.353   -25.320 -19.830 1.00 96.80 482 A 1 
ATOM 3930 C CG  . PRO A 1 482 ? 4.017   -26.620 -19.380 1.00 94.25 482 A 1 
ATOM 3931 C CD  . PRO A 1 482 ? 4.688   -27.131 -20.651 1.00 96.89 482 A 1 
ATOM 3932 N N   . ILE A 1 483 ? 5.130   -22.519 -20.506 1.00 98.07 483 A 1 
ATOM 3933 C CA  . ILE A 1 483 ? 5.924   -21.466 -19.870 1.00 98.23 483 A 1 
ATOM 3934 C C   . ILE A 1 483 ? 5.391   -21.212 -18.455 1.00 98.32 483 A 1 
ATOM 3935 O O   . ILE A 1 483 ? 4.180   -21.093 -18.240 1.00 97.96 483 A 1 
ATOM 3936 C CB  . ILE A 1 483 ? 5.954   -20.207 -20.759 1.00 97.96 483 A 1 
ATOM 3937 C CG1 . ILE A 1 483 ? 6.758   -20.497 -22.051 1.00 96.85 483 A 1 
ATOM 3938 C CG2 . ILE A 1 483 ? 6.546   -19.011 -19.997 1.00 96.93 483 A 1 
ATOM 3939 C CD1 . ILE A 1 483 ? 6.736   -19.354 -23.078 1.00 94.33 483 A 1 
ATOM 3940 N N   . MET A 1 484 ? 6.298   -21.108 -17.487 1.00 98.17 484 A 1 
ATOM 3941 C CA  . MET A 1 484 ? 5.989   -20.782 -16.098 1.00 98.14 484 A 1 
ATOM 3942 C C   . MET A 1 484 ? 5.977   -19.271 -15.877 1.00 98.03 484 A 1 
ATOM 3943 O O   . MET A 1 484 ? 6.695   -18.519 -16.538 1.00 97.51 484 A 1 
ATOM 3944 C CB  . MET A 1 484 ? 6.973   -21.486 -15.163 1.00 97.92 484 A 1 
ATOM 3945 C CG  . MET A 1 484 ? 6.901   -23.013 -15.286 1.00 97.04 484 A 1 
ATOM 3946 S SD  . MET A 1 484 ? 5.269   -23.714 -14.903 1.00 96.51 484 A 1 
ATOM 3947 C CE  . MET A 1 484 ? 5.572   -25.437 -15.361 1.00 92.11 484 A 1 
ATOM 3948 N N   . LEU A 1 485 ? 5.150   -18.822 -14.927 1.00 98.07 485 A 1 
ATOM 3949 C CA  . LEU A 1 485 ? 5.025   -17.417 -14.548 1.00 98.07 485 A 1 
ATOM 3950 C C   . LEU A 1 485 ? 5.538   -17.200 -13.124 1.00 97.93 485 A 1 
ATOM 3951 O O   . LEU A 1 485 ? 5.339   -18.050 -12.259 1.00 97.13 485 A 1 
ATOM 3952 C CB  . LEU A 1 485 ? 3.564   -16.976 -14.713 1.00 97.83 485 A 1 
ATOM 3953 C CG  . LEU A 1 485 ? 3.115   -16.896 -16.186 1.00 96.87 485 A 1 
ATOM 3954 C CD1 . LEU A 1 485 ? 1.600   -16.827 -16.270 1.00 94.23 485 A 1 
ATOM 3955 C CD2 . LEU A 1 485 ? 3.672   -15.651 -16.875 1.00 93.48 485 A 1 
ATOM 3956 N N   . ASP A 1 486 ? 6.174   -16.070 -12.880 1.00 97.62 486 A 1 
ATOM 3957 C CA  . ASP A 1 486 ? 6.645   -15.622 -11.563 1.00 97.40 486 A 1 
ATOM 3958 C C   . ASP A 1 486 ? 5.478   -15.271 -10.619 1.00 97.14 486 A 1 
ATOM 3959 O O   . ASP A 1 486 ? 4.376   -14.936 -11.064 1.00 95.84 486 A 1 
ATOM 3960 C CB  . ASP A 1 486 ? 7.556   -14.410 -11.796 1.00 96.68 486 A 1 
ATOM 3961 C CG  . ASP A 1 486 ? 8.236   -13.895 -10.530 1.00 95.23 486 A 1 
ATOM 3962 O OD1 . ASP A 1 486 ? 8.955   -14.677 -9.885  1.00 90.93 486 A 1 
ATOM 3963 O OD2 . ASP A 1 486 ? 8.081   -12.688 -10.243 1.00 89.72 486 A 1 
ATOM 3964 N N   . ASP A 1 487 ? 5.717   -15.281 -9.302  1.00 96.30 487 A 1 
ATOM 3965 C CA  . ASP A 1 487 ? 4.706   -14.944 -8.281  1.00 95.58 487 A 1 
ATOM 3966 C C   . ASP A 1 487 ? 4.240   -13.475 -8.319  1.00 94.95 487 A 1 
ATOM 3967 O O   . ASP A 1 487 ? 3.295   -13.083 -7.621  1.00 92.10 487 A 1 
ATOM 3968 C CB  . ASP A 1 487 ? 5.205   -15.361 -6.885  1.00 94.19 487 A 1 
ATOM 3969 C CG  . ASP A 1 487 ? 6.137   -14.359 -6.193  1.00 92.47 487 A 1 
ATOM 3970 O OD1 . ASP A 1 487 ? 6.933   -13.694 -6.879  1.00 88.73 487 A 1 
ATOM 3971 O OD2 . ASP A 1 487 ? 6.035   -14.240 -4.946  1.00 88.05 487 A 1 
ATOM 3972 N N   . THR A 1 488 ? 4.873   -12.676 -9.161  1.00 94.94 488 A 1 
ATOM 3973 C CA  . THR A 1 488 ? 4.472   -11.303 -9.485  1.00 94.39 488 A 1 
ATOM 3974 C C   . THR A 1 488 ? 3.418   -11.223 -10.596 1.00 94.54 488 A 1 
ATOM 3975 O O   . THR A 1 488 ? 2.918   -10.136 -10.882 1.00 93.06 488 A 1 
ATOM 3976 C CB  . THR A 1 488 ? 5.696   -10.461 -9.858  1.00 93.50 488 A 1 
ATOM 3977 O OG1 . THR A 1 488 ? 6.356   -10.976 -10.987 1.00 90.87 488 A 1 
ATOM 3978 C CG2 . THR A 1 488 ? 6.711   -10.375 -8.721  1.00 89.82 488 A 1 
ATOM 3979 N N   . CYS A 1 489 ? 3.056   -12.352 -11.207 1.00 96.43 489 A 1 
ATOM 3980 C CA  . CYS A 1 489 ? 2.058   -12.459 -12.265 1.00 96.61 489 A 1 
ATOM 3981 C C   . CYS A 1 489 ? 0.790   -13.168 -11.768 1.00 96.58 489 A 1 
ATOM 3982 O O   . CYS A 1 489 ? 0.854   -14.107 -10.969 1.00 95.90 489 A 1 
ATOM 3983 C CB  . CYS A 1 489 ? 2.652   -13.206 -13.464 1.00 96.49 489 A 1 
ATOM 3984 S SG  . CYS A 1 489 ? 4.192   -12.432 -14.042 1.00 95.81 489 A 1 
ATOM 3985 N N   . TYR A 1 490 ? -0.363  -12.769 -12.313 1.00 97.28 490 A 1 
ATOM 3986 C CA  . TYR A 1 490 ? -1.620  -13.507 -12.196 1.00 97.34 490 A 1 
ATOM 3987 C C   . TYR A 1 490 ? -2.028  -14.056 -13.555 1.00 97.71 490 A 1 
ATOM 3988 O O   . TYR A 1 490 ? -1.787  -13.411 -14.570 1.00 97.42 490 A 1 
ATOM 3989 C CB  . TYR A 1 490 ? -2.721  -12.620 -11.625 1.00 96.77 490 A 1 
ATOM 3990 C CG  . TYR A 1 490 ? -2.433  -12.125 -10.229 1.00 95.94 490 A 1 
ATOM 3991 C CD1 . TYR A 1 490 ? -2.614  -12.983 -9.125  1.00 93.61 490 A 1 
ATOM 3992 C CD2 . TYR A 1 490 ? -1.965  -10.813 -10.034 1.00 93.48 490 A 1 
ATOM 3993 C CE1 . TYR A 1 490 ? -2.326  -12.529 -7.826  1.00 92.14 490 A 1 
ATOM 3994 C CE2 . TYR A 1 490 ? -1.673  -10.357 -8.738  1.00 92.14 490 A 1 
ATOM 3995 C CZ  . TYR A 1 490 ? -1.853  -11.216 -7.631  1.00 92.54 490 A 1 
ATOM 3996 O OH  . TYR A 1 490 ? -1.565  -10.773 -6.382  1.00 90.53 490 A 1 
ATOM 3997 N N   . PHE A 1 491 ? -2.645  -15.241 -13.595 1.00 97.84 491 A 1 
ATOM 3998 C CA  . PHE A 1 491 ? -3.033  -15.867 -14.858 1.00 98.15 491 A 1 
ATOM 3999 C C   . PHE A 1 491 ? -4.206  -16.841 -14.728 1.00 98.17 491 A 1 
ATOM 4000 O O   . PHE A 1 491 ? -4.518  -17.341 -13.646 1.00 97.84 491 A 1 
ATOM 4001 C CB  . PHE A 1 491 ? -1.818  -16.562 -15.485 1.00 98.15 491 A 1 
ATOM 4002 C CG  . PHE A 1 491 ? -1.359  -17.818 -14.771 1.00 98.20 491 A 1 
ATOM 4003 C CD1 . PHE A 1 491 ? -0.523  -17.731 -13.643 1.00 97.53 491 A 1 
ATOM 4004 C CD2 . PHE A 1 491 ? -1.762  -19.076 -15.245 1.00 97.46 491 A 1 
ATOM 4005 C CE1 . PHE A 1 491 ? -0.082  -18.895 -13.000 1.00 96.99 491 A 1 
ATOM 4006 C CE2 . PHE A 1 491 ? -1.319  -20.243 -14.604 1.00 96.96 491 A 1 
ATOM 4007 C CZ  . PHE A 1 491 ? -0.475  -20.156 -13.481 1.00 97.10 491 A 1 
ATOM 4008 N N   . ILE A 1 492 ? -4.811  -17.125 -15.877 1.00 98.18 492 A 1 
ATOM 4009 C CA  . ILE A 1 492 ? -5.771  -18.208 -16.103 1.00 98.25 492 A 1 
ATOM 4010 C C   . ILE A 1 492 ? -5.131  -19.185 -17.095 1.00 98.31 492 A 1 
ATOM 4011 O O   . ILE A 1 492 ? -4.586  -18.759 -18.112 1.00 98.02 492 A 1 
ATOM 4012 C CB  . ILE A 1 492 ? -7.107  -17.648 -16.635 1.00 98.04 492 A 1 
ATOM 4013 C CG1 . ILE A 1 492 ? -7.740  -16.631 -15.657 1.00 96.59 492 A 1 
ATOM 4014 C CG2 . ILE A 1 492 ? -8.090  -18.802 -16.894 1.00 96.24 492 A 1 
ATOM 4015 C CD1 . ILE A 1 492 ? -8.860  -15.801 -16.293 1.00 94.35 492 A 1 
ATOM 4016 N N   . GLY A 1 493 ? -5.174  -20.488 -16.800 1.00 97.91 493 A 1 
ATOM 4017 C CA  . GLY A 1 493 ? -4.661  -21.543 -17.680 1.00 97.71 493 A 1 
ATOM 4018 C C   . GLY A 1 493 ? -5.756  -22.165 -18.550 1.00 97.78 493 A 1 
ATOM 4019 O O   . GLY A 1 493 ? -6.891  -22.324 -18.098 1.00 97.05 493 A 1 
ATOM 4020 N N   . PHE A 1 494 ? -5.395  -22.552 -19.778 1.00 98.11 494 A 1 
ATOM 4021 C CA  . PHE A 1 494 ? -6.288  -23.157 -20.765 1.00 98.13 494 A 1 
ATOM 4022 C C   . PHE A 1 494 ? -5.620  -24.349 -21.457 1.00 97.93 494 A 1 
ATOM 4023 O O   . PHE A 1 494 ? -4.437  -24.306 -21.791 1.00 97.23 494 A 1 
ATOM 4024 C CB  . PHE A 1 494 ? -6.705  -22.109 -21.807 1.00 98.13 494 A 1 
ATOM 4025 C CG  . PHE A 1 494 ? -7.420  -20.903 -21.234 1.00 98.39 494 A 1 
ATOM 4026 C CD1 . PHE A 1 494 ? -8.819  -20.916 -21.094 1.00 97.79 494 A 1 
ATOM 4027 C CD2 . PHE A 1 494 ? -6.687  -19.776 -20.828 1.00 97.87 494 A 1 
ATOM 4028 C CE1 . PHE A 1 494 ? -9.482  -19.807 -20.546 1.00 97.58 494 A 1 
ATOM 4029 C CE2 . PHE A 1 494 ? -7.349  -18.667 -20.275 1.00 97.65 494 A 1 
ATOM 4030 C CZ  . PHE A 1 494 ? -8.744  -18.684 -20.133 1.00 98.01 494 A 1 
ATOM 4031 N N   . GLU A 1 495 ? -6.394  -25.396 -21.722 1.00 97.17 495 A 1 
ATOM 4032 C CA  . GLU A 1 495 ? -5.980  -26.509 -22.588 1.00 96.68 495 A 1 
ATOM 4033 C C   . GLU A 1 495 ? -6.176  -26.174 -24.071 1.00 96.95 495 A 1 
ATOM 4034 O O   . GLU A 1 495 ? -5.430  -26.638 -24.925 1.00 95.46 495 A 1 
ATOM 4035 C CB  . GLU A 1 495 ? -6.815  -27.750 -22.252 1.00 95.29 495 A 1 
ATOM 4036 C CG  . GLU A 1 495 ? -6.475  -28.310 -20.868 1.00 87.68 495 A 1 
ATOM 4037 C CD  . GLU A 1 495 ? -7.360  -29.499 -20.463 1.00 82.02 495 A 1 
ATOM 4038 O OE1 . GLU A 1 495 ? -7.171  -29.961 -19.313 1.00 70.83 495 A 1 
ATOM 4039 O OE2 . GLU A 1 495 ? -8.246  -29.887 -21.260 1.00 72.25 495 A 1 
ATOM 4040 N N   . ASN A 1 496 ? -7.182  -25.348 -24.366 1.00 96.77 496 A 1 
ATOM 4041 C CA  . ASN A 1 496 ? -7.610  -25.001 -25.712 1.00 96.70 496 A 1 
ATOM 4042 C C   . ASN A 1 496 ? -7.202  -23.554 -26.058 1.00 97.68 496 A 1 
ATOM 4043 O O   . ASN A 1 496 ? -7.449  -22.639 -25.271 1.00 97.12 496 A 1 
ATOM 4044 C CB  . ASN A 1 496 ? -9.126  -25.253 -25.767 1.00 93.82 496 A 1 
ATOM 4045 C CG  . ASN A 1 496 ? -9.714  -24.822 -27.078 1.00 86.55 496 A 1 
ATOM 4046 O OD1 . ASN A 1 496 ? -9.914  -23.646 -27.279 1.00 76.71 496 A 1 
ATOM 4047 N ND2 . ASN A 1 496 ? -9.952  -25.716 -27.996 1.00 75.26 496 A 1 
ATOM 4048 N N   . ILE A 1 497 ? -6.573  -23.365 -27.229 1.00 97.89 497 A 1 
ATOM 4049 C CA  . ILE A 1 497 ? -6.086  -22.055 -27.671 1.00 98.22 497 A 1 
ATOM 4050 C C   . ILE A 1 497 ? -7.235  -21.097 -27.991 1.00 98.49 497 A 1 
ATOM 4051 O O   . ILE A 1 497 ? -7.134  -19.916 -27.659 1.00 98.29 497 A 1 
ATOM 4052 C CB  . ILE A 1 497 ? -5.091  -22.185 -28.847 1.00 97.83 497 A 1 
ATOM 4053 C CG1 . ILE A 1 497 ? -4.428  -20.818 -29.125 1.00 96.73 497 A 1 
ATOM 4054 C CG2 . ILE A 1 497 ? -5.736  -22.774 -30.111 1.00 95.72 497 A 1 
ATOM 4055 C CD1 . ILE A 1 497 ? -3.266  -20.865 -30.123 1.00 93.07 497 A 1 
ATOM 4056 N N   . GLU A 1 498 ? -8.342  -21.585 -28.578 1.00 98.24 498 A 1 
ATOM 4057 C CA  . GLU A 1 498 ? -9.489  -20.741 -28.889 1.00 98.29 498 A 1 
ATOM 4058 C C   . GLU A 1 498 ? -10.044 -20.093 -27.617 1.00 98.53 498 A 1 
ATOM 4059 O O   . GLU A 1 498 ? -10.252 -18.886 -27.582 1.00 98.31 498 A 1 
ATOM 4060 C CB  . GLU A 1 498 ? -10.612 -21.522 -29.598 1.00 97.59 498 A 1 
ATOM 4061 C CG  . GLU A 1 498 ? -10.263 -22.003 -31.021 1.00 93.36 498 A 1 
ATOM 4062 C CD  . GLU A 1 498 ? -9.613  -23.385 -31.120 1.00 91.27 498 A 1 
ATOM 4063 O OE1 . GLU A 1 498 ? -9.529  -23.871 -32.274 1.00 81.02 498 A 1 
ATOM 4064 O OE2 . GLU A 1 498 ? -9.249  -23.964 -30.083 1.00 82.43 498 A 1 
ATOM 4065 N N   . PHE A 1 499 ? -10.198 -20.864 -26.529 1.00 98.27 499 A 1 
ATOM 4066 C CA  . PHE A 1 499 ? -10.703 -20.337 -25.260 1.00 98.40 499 A 1 
ATOM 4067 C C   . PHE A 1 499 ? -9.760  -19.294 -24.653 1.00 98.53 499 A 1 
ATOM 4068 O O   . PHE A 1 499 ? -10.222 -18.291 -24.105 1.00 98.32 499 A 1 
ATOM 4069 C CB  . PHE A 1 499 ? -10.925 -21.481 -24.264 1.00 98.15 499 A 1 
ATOM 4070 C CG  . PHE A 1 499 ? -12.118 -22.385 -24.509 1.00 98.00 499 A 1 
ATOM 4071 C CD1 . PHE A 1 499 ? -12.781 -22.449 -25.747 1.00 96.36 499 A 1 
ATOM 4072 C CD2 . PHE A 1 499 ? -12.574 -23.191 -23.446 1.00 96.14 499 A 1 
ATOM 4073 C CE1 . PHE A 1 499 ? -13.878 -23.307 -25.927 1.00 95.47 499 A 1 
ATOM 4074 C CE2 . PHE A 1 499 ? -13.671 -24.051 -23.626 1.00 95.42 499 A 1 
ATOM 4075 C CZ  . PHE A 1 499 ? -14.323 -24.112 -24.867 1.00 96.16 499 A 1 
ATOM 4076 N N   . ALA A 1 500 ? -8.445  -19.509 -24.772 1.00 98.62 500 A 1 
ATOM 4077 C CA  . ALA A 1 500 ? -7.452  -18.540 -24.329 1.00 98.71 500 A 1 
ATOM 4078 C C   . ALA A 1 500 ? -7.535  -17.238 -25.143 1.00 98.77 500 A 1 
ATOM 4079 O O   . ALA A 1 500 ? -7.551  -16.159 -24.558 1.00 98.66 500 A 1 
ATOM 4080 C CB  . ALA A 1 500 ? -6.068  -19.184 -24.395 1.00 98.62 500 A 1 
ATOM 4081 N N   . VAL A 1 501 ? -7.662  -17.333 -26.478 1.00 98.73 501 A 1 
ATOM 4082 C CA  . VAL A 1 501 ? -7.795  -16.168 -27.367 1.00 98.76 501 A 1 
ATOM 4083 C C   . VAL A 1 501 ? -9.108  -15.421 -27.123 1.00 98.76 501 A 1 
ATOM 4084 O O   . VAL A 1 501 ? -9.086  -14.201 -26.995 1.00 98.65 501 A 1 
ATOM 4085 C CB  . VAL A 1 501 ? -7.644  -16.585 -28.841 1.00 98.64 501 A 1 
ATOM 4086 C CG1 . VAL A 1 501 ? -8.019  -15.464 -29.819 1.00 97.98 501 A 1 
ATOM 4087 C CG2 . VAL A 1 501 ? -6.183  -16.964 -29.116 1.00 97.87 501 A 1 
ATOM 4088 N N   . TYR A 1 502 ? -10.235 -16.114 -26.986 1.00 98.66 502 A 1 
ATOM 4089 C CA  . TYR A 1 502 ? -11.509 -15.457 -26.666 1.00 98.67 502 A 1 
ATOM 4090 C C   . TYR A 1 502 ? -11.430 -14.703 -25.337 1.00 98.67 502 A 1 
ATOM 4091 O O   . TYR A 1 502 ? -11.832 -13.544 -25.252 1.00 98.48 502 A 1 
ATOM 4092 C CB  . TYR A 1 502 ? -12.647 -16.477 -26.603 1.00 98.59 502 A 1 
ATOM 4093 C CG  . TYR A 1 502 ? -12.891 -17.343 -27.826 1.00 98.57 502 A 1 
ATOM 4094 C CD1 . TYR A 1 502 ? -12.522 -16.928 -29.121 1.00 97.73 502 A 1 
ATOM 4095 C CD2 . TYR A 1 502 ? -13.508 -18.596 -27.644 1.00 97.87 502 A 1 
ATOM 4096 C CE1 . TYR A 1 502 ? -12.754 -17.769 -30.224 1.00 97.51 502 A 1 
ATOM 4097 C CE2 . TYR A 1 502 ? -13.747 -19.435 -28.740 1.00 97.45 502 A 1 
ATOM 4098 C CZ  . TYR A 1 502 ? -13.370 -19.027 -30.031 1.00 97.91 502 A 1 
ATOM 4099 O OH  . TYR A 1 502 ? -13.605 -19.845 -31.086 1.00 97.13 502 A 1 
ATOM 4100 N N   . THR A 1 503 ? -10.852 -15.339 -24.314 1.00 98.74 503 A 1 
ATOM 4101 C CA  . THR A 1 503 ? -10.648 -14.709 -23.007 1.00 98.76 503 A 1 
ATOM 4102 C C   . THR A 1 503 ? -9.725  -13.499 -23.117 1.00 98.77 503 A 1 
ATOM 4103 O O   . THR A 1 503 ? -10.035 -12.457 -22.551 1.00 98.61 503 A 1 
ATOM 4104 C CB  . THR A 1 503 ? -10.095 -15.710 -21.989 1.00 98.65 503 A 1 
ATOM 4105 O OG1 . THR A 1 503 ? -10.969 -16.808 -21.868 1.00 96.90 503 A 1 
ATOM 4106 C CG2 . THR A 1 503 ? -9.951  -15.114 -20.592 1.00 97.07 503 A 1 
ATOM 4107 N N   . LEU A 1 504 ? -8.631  -13.594 -23.877 1.00 98.80 504 A 1 
ATOM 4108 C CA  . LEU A 1 504 ? -7.705  -12.485 -24.121 1.00 98.76 504 A 1 
ATOM 4109 C C   . LEU A 1 504 ? -8.416  -11.278 -24.744 1.00 98.73 504 A 1 
ATOM 4110 O O   . LEU A 1 504 ? -8.220  -10.155 -24.283 1.00 98.50 504 A 1 
ATOM 4111 C CB  . LEU A 1 504 ? -6.575  -12.976 -25.042 1.00 98.67 504 A 1 
ATOM 4112 C CG  . LEU A 1 504 ? -5.518  -11.909 -25.368 1.00 98.40 504 A 1 
ATOM 4113 C CD1 . LEU A 1 504 ? -4.584  -11.690 -24.180 1.00 97.42 504 A 1 
ATOM 4114 C CD2 . LEU A 1 504 ? -4.698  -12.349 -26.580 1.00 97.46 504 A 1 
ATOM 4115 N N   . ILE A 1 505 ? -9.249  -11.505 -25.772 1.00 98.72 505 A 1 
ATOM 4116 C CA  . ILE A 1 505 ? -9.994  -10.442 -26.460 1.00 98.68 505 A 1 
ATOM 4117 C C   . ILE A 1 505 ? -10.953 -9.746  -25.488 1.00 98.60 505 A 1 
ATOM 4118 O O   . ILE A 1 505 ? -10.964 -8.519  -25.418 1.00 98.34 505 A 1 
ATOM 4119 C CB  . ILE A 1 505 ? -10.729 -11.008 -27.699 1.00 98.69 505 A 1 
ATOM 4120 C CG1 . ILE A 1 505 ? -9.712  -11.446 -28.781 1.00 98.41 505 A 1 
ATOM 4121 C CG2 . ILE A 1 505 ? -11.702 -9.970  -28.290 1.00 98.38 505 A 1 
ATOM 4122 C CD1 . ILE A 1 505 ? -10.317 -12.347 -29.867 1.00 97.74 505 A 1 
ATOM 4123 N N   . LEU A 1 506 ? -11.713 -10.511 -24.703 1.00 98.70 506 A 1 
ATOM 4124 C CA  . LEU A 1 506 ? -12.634 -9.947  -23.710 1.00 98.65 506 A 1 
ATOM 4125 C C   . LEU A 1 506 ? -11.887 -9.157  -22.628 1.00 98.55 506 A 1 
ATOM 4126 O O   . LEU A 1 506 ? -12.303 -8.054  -22.274 1.00 98.26 506 A 1 
ATOM 4127 C CB  . LEU A 1 506 ? -13.472 -11.071 -23.078 1.00 98.65 506 A 1 
ATOM 4128 C CG  . LEU A 1 506 ? -14.443 -11.792 -24.035 1.00 98.39 506 A 1 
ATOM 4129 C CD1 . LEU A 1 506 ? -15.132 -12.927 -23.279 1.00 97.71 506 A 1 
ATOM 4130 C CD2 . LEU A 1 506 ? -15.514 -10.861 -24.601 1.00 97.64 506 A 1 
ATOM 4131 N N   . LEU A 1 507 ? -10.768 -9.688  -22.133 1.00 98.69 507 A 1 
ATOM 4132 C CA  . LEU A 1 507 ? -9.975  -9.047  -21.086 1.00 98.60 507 A 1 
ATOM 4133 C C   . LEU A 1 507 ? -9.266  -7.777  -21.568 1.00 98.38 507 A 1 
ATOM 4134 O O   . LEU A 1 507 ? -9.179  -6.821  -20.801 1.00 97.95 507 A 1 
ATOM 4135 C CB  . LEU A 1 507 ? -8.966  -10.051 -20.519 1.00 98.59 507 A 1 
ATOM 4136 C CG  . LEU A 1 507 ? -9.579  -11.159 -19.640 1.00 98.37 507 A 1 
ATOM 4137 C CD1 . LEU A 1 507 ? -8.470  -12.117 -19.203 1.00 97.94 507 A 1 
ATOM 4138 C CD2 . LEU A 1 507 ? -10.244 -10.616 -18.373 1.00 97.81 507 A 1 
ATOM 4139 N N   . ASN A 1 508 ? -8.817  -7.724  -22.825 1.00 98.41 508 A 1 
ATOM 4140 C CA  . ASN A 1 508 ? -8.218  -6.521  -23.417 1.00 98.17 508 A 1 
ATOM 4141 C C   . ASN A 1 508 ? -9.248  -5.560  -24.036 1.00 97.91 508 A 1 
ATOM 4142 O O   . ASN A 1 508 ? -8.865  -4.575  -24.664 1.00 97.00 508 A 1 
ATOM 4143 C CB  . ASN A 1 508 ? -7.107  -6.933  -24.401 1.00 98.03 508 A 1 
ATOM 4144 C CG  . ASN A 1 508 ? -5.839  -7.389  -23.701 1.00 97.94 508 A 1 
ATOM 4145 O OD1 . ASN A 1 508 ? -5.439  -6.878  -22.669 1.00 94.46 508 A 1 
ATOM 4146 N ND2 . ASN A 1 508 ? -5.133  -8.344  -24.251 1.00 94.11 508 A 1 
ATOM 4147 N N   . SER A 1 509 ? -10.553 -5.810  -23.867 1.00 98.06 509 A 1 
ATOM 4148 C CA  . SER A 1 509 ? -11.588 -4.878  -24.319 1.00 97.81 509 A 1 
ATOM 4149 C C   . SER A 1 509 ? -11.569 -3.580  -23.507 1.00 97.67 509 A 1 
ATOM 4150 O O   . SER A 1 509 ? -11.275 -3.583  -22.308 1.00 97.25 509 A 1 
ATOM 4151 C CB  . SER A 1 509 ? -12.979 -5.517  -24.268 1.00 97.65 509 A 1 
ATOM 4152 O OG  . SER A 1 509 ? -13.469 -5.623  -22.943 1.00 96.10 509 A 1 
ATOM 4153 N N   . GLN A 1 510 ? -11.987 -2.472  -24.133 1.00 97.63 510 A 1 
ATOM 4154 C CA  . GLN A 1 510 ? -12.113 -1.181  -23.451 1.00 97.43 510 A 1 
ATOM 4155 C C   . GLN A 1 510 ? -13.015 -1.266  -22.212 1.00 97.65 510 A 1 
ATOM 4156 O O   . GLN A 1 510 ? -12.745 -0.616  -21.209 1.00 97.27 510 A 1 
ATOM 4157 C CB  . GLN A 1 510 ? -12.646 -0.129  -24.443 1.00 96.65 510 A 1 
ATOM 4158 C CG  . GLN A 1 510 ? -12.636 1.297   -23.852 1.00 87.58 510 A 1 
ATOM 4159 C CD  . GLN A 1 510 ? -11.232 1.747   -23.453 1.00 81.73 510 A 1 
ATOM 4160 O OE1 . GLN A 1 510 ? -10.269 1.515   -24.162 1.00 72.54 510 A 1 
ATOM 4161 N NE2 . GLN A 1 510 ? -11.051 2.373   -22.311 1.00 67.72 510 A 1 
ATOM 4162 N N   . LYS A 1 511 ? -14.053 -2.103  -22.238 1.00 97.76 511 A 1 
ATOM 4163 C CA  . LYS A 1 511 ? -14.979 -2.312  -21.111 1.00 97.84 511 A 1 
ATOM 4164 C C   . LYS A 1 511 ? -14.265 -2.899  -19.896 1.00 98.13 511 A 1 
ATOM 4165 O O   . LYS A 1 511 ? -14.411 -2.383  -18.790 1.00 97.75 511 A 1 
ATOM 4166 C CB  . LYS A 1 511 ? -16.136 -3.223  -21.558 1.00 97.43 511 A 1 
ATOM 4167 C CG  . LYS A 1 511 ? -17.016 -2.566  -22.633 1.00 94.28 511 A 1 
ATOM 4168 C CD  . LYS A 1 511 ? -18.022 -3.572  -23.206 1.00 89.44 511 A 1 
ATOM 4169 C CE  . LYS A 1 511 ? -18.836 -2.907  -24.319 1.00 84.47 511 A 1 
ATOM 4170 N NZ  . LYS A 1 511 ? -19.525 -3.908  -25.167 1.00 73.72 511 A 1 
ATOM 4171 N N   . THR A 1 512 ? -13.443 -3.929  -20.105 1.00 98.25 512 A 1 
ATOM 4172 C CA  . THR A 1 512 ? -12.639 -4.515  -19.022 1.00 98.32 512 A 1 
ATOM 4173 C C   . THR A 1 512 ? -11.614 -3.519  -18.493 1.00 98.09 512 A 1 
ATOM 4174 O O   . THR A 1 512 ? -11.446 -3.412  -17.280 1.00 97.65 512 A 1 
ATOM 4175 C CB  . THR A 1 512 ? -11.915 -5.779  -19.482 1.00 98.29 512 A 1 
ATOM 4176 O OG1 . THR A 1 512 ? -12.835 -6.707  -19.982 1.00 96.70 512 A 1 
ATOM 4177 C CG2 . THR A 1 512 ? -11.165 -6.463  -18.334 1.00 96.59 512 A 1 
ATOM 4178 N N   . ILE A 1 513 ? -10.953 -2.768  -19.378 1.00 97.96 513 A 1 
ATOM 4179 C CA  . ILE A 1 513 ? -9.980  -1.747  -18.977 1.00 97.62 513 A 1 
ATOM 4180 C C   . ILE A 1 513 ? -10.662 -0.680  -18.114 1.00 97.56 513 A 1 
ATOM 4181 O O   . ILE A 1 513 ? -10.208 -0.442  -16.999 1.00 97.09 513 A 1 
ATOM 4182 C CB  . ILE A 1 513 ? -9.262  -1.161  -20.214 1.00 97.00 513 A 1 
ATOM 4183 C CG1 . ILE A 1 513 ? -8.411  -2.263  -20.891 1.00 94.85 513 A 1 
ATOM 4184 C CG2 . ILE A 1 513 ? -8.381  0.037   -19.814 1.00 94.69 513 A 1 
ATOM 4185 C CD1 . ILE A 1 513 ? -7.849  -1.869  -22.259 1.00 84.99 513 A 1 
ATOM 4186 N N   . SER A 1 514 ? -11.793 -0.124  -18.558 1.00 97.62 514 A 1 
ATOM 4187 C CA  . SER A 1 514 ? -12.557 0.867   -17.789 1.00 97.74 514 A 1 
ATOM 4188 C C   . SER A 1 514 ? -13.054 0.317   -16.444 1.00 97.81 514 A 1 
ATOM 4189 O O   . SER A 1 514 ? -12.995 1.022   -15.433 1.00 97.32 514 A 1 
ATOM 4190 C CB  . SER A 1 514 ? -13.749 1.367   -18.609 1.00 97.61 514 A 1 
ATOM 4191 O OG  . SER A 1 514 ? -13.307 2.054   -19.765 1.00 91.70 514 A 1 
ATOM 4192 N N   . LEU A 1 515 ? -13.482 -0.952  -16.392 1.00 98.00 515 A 1 
ATOM 4193 C CA  . LEU A 1 515 ? -13.816 -1.603  -15.121 1.00 97.94 515 A 1 
ATOM 4194 C C   . LEU A 1 515 ? -12.593 -1.630  -14.202 1.00 97.71 515 A 1 
ATOM 4195 O O   . LEU A 1 515 ? -12.661 -1.132  -13.078 1.00 97.27 515 A 1 
ATOM 4196 C CB  . LEU A 1 515 ? -14.370 -3.020  -15.368 1.00 97.95 515 A 1 
ATOM 4197 C CG  . LEU A 1 515 ? -14.623 -3.818  -14.072 1.00 97.63 515 A 1 
ATOM 4198 C CD1 . LEU A 1 515 ? -15.692 -3.178  -13.187 1.00 96.42 515 A 1 
ATOM 4199 C CD2 . LEU A 1 515 ? -15.052 -5.243  -14.408 1.00 96.63 515 A 1 
ATOM 4200 N N   . LEU A 1 516 ? -11.458 -2.150  -14.678 1.00 97.79 516 A 1 
ATOM 4201 C CA  . LEU A 1 516 ? -10.237 -2.246  -13.881 1.00 97.48 516 A 1 
ATOM 4202 C C   . LEU A 1 516 ? -9.740  -0.872  -13.417 1.00 97.09 516 A 1 
ATOM 4203 O O   . LEU A 1 516 ? -9.338  -0.745  -12.265 1.00 96.50 516 A 1 
ATOM 4204 C CB  . LEU A 1 516 ? -9.152  -2.988  -14.670 1.00 97.37 516 A 1 
ATOM 4205 C CG  . LEU A 1 516 ? -9.400  -4.498  -14.852 1.00 96.82 516 A 1 
ATOM 4206 C CD1 . LEU A 1 516 ? -8.288  -5.076  -15.728 1.00 95.59 516 A 1 
ATOM 4207 C CD2 . LEU A 1 516 ? -9.393  -5.254  -13.521 1.00 95.26 516 A 1 
ATOM 4208 N N   . GLU A 1 517 ? -9.811  0.160   -14.256 1.00 96.91 517 A 1 
ATOM 4209 C CA  . GLU A 1 517 ? -9.486  1.546   -13.887 1.00 96.61 517 A 1 
ATOM 4210 C C   . GLU A 1 517 ? -10.373 2.047   -12.742 1.00 96.78 517 A 1 
ATOM 4211 O O   . GLU A 1 517 ? -9.868  2.634   -11.782 1.00 96.23 517 A 1 
ATOM 4212 C CB  . GLU A 1 517 ? -9.634  2.461   -15.115 1.00 96.15 517 A 1 
ATOM 4213 C CG  . GLU A 1 517 ? -8.475  2.281   -16.106 1.00 94.35 517 A 1 
ATOM 4214 C CD  . GLU A 1 517 ? -8.641  3.063   -17.418 1.00 93.43 517 A 1 
ATOM 4215 O OE1 . GLU A 1 517 ? -7.608  3.212   -18.118 1.00 87.51 517 A 1 
ATOM 4216 O OE2 . GLU A 1 517 ? -9.776  3.480   -17.740 1.00 89.11 517 A 1 
ATOM 4217 N N   . SER A 1 518 ? -11.676 1.741   -12.782 1.00 97.35 518 A 1 
ATOM 4218 C CA  . SER A 1 518 ? -12.650 2.189   -11.779 1.00 97.63 518 A 1 
ATOM 4219 C C   . SER A 1 518 ? -12.566 1.452   -10.433 1.00 97.80 518 A 1 
ATOM 4220 O O   . SER A 1 518 ? -13.040 1.969   -9.422  1.00 97.22 518 A 1 
ATOM 4221 C CB  . SER A 1 518 ? -14.063 2.095   -12.357 1.00 97.29 518 A 1 
ATOM 4222 O OG  . SER A 1 518 ? -14.524 0.759   -12.366 1.00 92.59 518 A 1 
ATOM 4223 N N   . ILE A 1 519 ? -11.936 0.268   -10.384 1.00 97.35 519 A 1 
ATOM 4224 C CA  . ILE A 1 519 ? -11.805 -0.532  -9.149  1.00 96.97 519 A 1 
ATOM 4225 C C   . ILE A 1 519 ? -10.366 -0.609  -8.614  1.00 96.56 519 A 1 
ATOM 4226 O O   . ILE A 1 519 ? -10.141 -1.053  -7.485  1.00 95.58 519 A 1 
ATOM 4227 C CB  . ILE A 1 519 ? -12.452 -1.927  -9.311  1.00 96.91 519 A 1 
ATOM 4228 C CG1 . ILE A 1 519 ? -11.638 -2.853  -10.243 1.00 96.39 519 A 1 
ATOM 4229 C CG2 . ILE A 1 519 ? -13.920 -1.791  -9.745  1.00 95.05 519 A 1 
ATOM 4230 C CD1 . ILE A 1 519 ? -12.199 -4.271  -10.395 1.00 94.87 519 A 1 
ATOM 4231 N N   . THR A 1 520 ? -9.370  -0.177  -9.401  1.00 96.30 520 A 1 
ATOM 4232 C CA  . THR A 1 520 ? -7.946  -0.238  -9.046  1.00 95.87 520 A 1 
ATOM 4233 C C   . THR A 1 520 ? -7.481  1.036   -8.350  1.00 95.89 520 A 1 
ATOM 4234 O O   . THR A 1 520 ? -7.599  2.136   -8.876  1.00 94.59 520 A 1 
ATOM 4235 C CB  . THR A 1 520 ? -7.061  -0.504  -10.267 1.00 94.32 520 A 1 
ATOM 4236 O OG1 . THR A 1 520 ? -7.406  -1.740  -10.842 1.00 84.12 520 A 1 
ATOM 4237 C CG2 . THR A 1 520 ? -5.576  -0.597  -9.915  1.00 82.75 520 A 1 
ATOM 4238 N N   . PHE A 1 521 ? -6.850  0.885   -7.183  1.00 95.15 521 A 1 
ATOM 4239 C CA  . PHE A 1 521 ? -6.175  1.977   -6.485  1.00 94.07 521 A 1 
ATOM 4240 C C   . PHE A 1 521 ? -4.724  2.080   -6.965  1.00 92.18 521 A 1 
ATOM 4241 O O   . PHE A 1 521 ? -3.922  1.169   -6.760  1.00 88.18 521 A 1 
ATOM 4242 C CB  . PHE A 1 521 ? -6.294  1.776   -4.973  1.00 93.92 521 A 1 
ATOM 4243 C CG  . PHE A 1 521 ? -7.711  1.960   -4.462  1.00 95.08 521 A 1 
ATOM 4244 C CD1 . PHE A 1 521 ? -8.121  3.205   -3.949  1.00 93.44 521 A 1 
ATOM 4245 C CD2 . PHE A 1 521 ? -8.637  0.902   -4.546  1.00 93.63 521 A 1 
ATOM 4246 C CE1 . PHE A 1 521 ? -9.445  3.389   -3.517  1.00 93.04 521 A 1 
ATOM 4247 C CE2 . PHE A 1 521 ? -9.965  1.091   -4.123  1.00 93.48 521 A 1 
ATOM 4248 C CZ  . PHE A 1 521 ? -10.368 2.332   -3.608  1.00 94.28 521 A 1 
ATOM 4249 N N   . SER A 1 522 ? -4.381  3.196   -7.603  1.00 89.64 522 A 1 
ATOM 4250 C CA  . SER A 1 522 ? -3.068  3.414   -8.230  1.00 86.96 522 A 1 
ATOM 4251 C C   . SER A 1 522 ? -1.908  3.510   -7.232  1.00 86.60 522 A 1 
ATOM 4252 O O   . SER A 1 522 ? -0.755  3.331   -7.611  1.00 80.01 522 A 1 
ATOM 4253 C CB  . SER A 1 522 ? -3.129  4.688   -9.087  1.00 83.04 522 A 1 
ATOM 4254 O OG  . SER A 1 522 ? -3.406  5.810   -8.273  1.00 76.21 522 A 1 
ATOM 4255 N N   . ASP A 1 523 ? -2.200  3.757   -5.968  1.00 86.16 523 A 1 
ATOM 4256 C CA  . ASP A 1 523 ? -1.262  3.843   -4.847  1.00 84.21 523 A 1 
ATOM 4257 C C   . ASP A 1 523 ? -1.044  2.500   -4.121  1.00 84.16 523 A 1 
ATOM 4258 O O   . ASP A 1 523 ? -0.278  2.409   -3.161  1.00 80.32 523 A 1 
ATOM 4259 C CB  . ASP A 1 523 ? -1.764  4.939   -3.893  1.00 81.36 523 A 1 
ATOM 4260 C CG  . ASP A 1 523 ? -3.200  4.734   -3.375  1.00 78.96 523 A 1 
ATOM 4261 O OD1 . ASP A 1 523 ? -3.858  3.741   -3.752  1.00 73.62 523 A 1 
ATOM 4262 O OD2 . ASP A 1 523 ? -3.658  5.620   -2.622  1.00 74.66 523 A 1 
ATOM 4263 N N   . ALA A 1 524 ? -1.691  1.426   -4.585  1.00 82.42 524 A 1 
ATOM 4264 C CA  . ALA A 1 524 ? -1.491  0.096   -4.032  1.00 82.31 524 A 1 
ATOM 4265 C C   . ALA A 1 524 ? -0.109  -0.473  -4.410  1.00 82.61 524 A 1 
ATOM 4266 O O   . ALA A 1 524 ? 0.359   -0.349  -5.542  1.00 79.70 524 A 1 
ATOM 4267 C CB  . ALA A 1 524 ? -2.639  -0.815  -4.480  1.00 81.59 524 A 1 
ATOM 4268 N N   . LYS A 1 525 ? 0.519   -1.200  -3.476  1.00 83.40 525 A 1 
ATOM 4269 C CA  . LYS A 1 525 ? 1.801   -1.903  -3.705  1.00 82.27 525 A 1 
ATOM 4270 C C   . LYS A 1 525 ? 1.722   -2.910  -4.857  1.00 83.28 525 A 1 
ATOM 4271 O O   . LYS A 1 525 ? 2.695   -3.093  -5.582  1.00 78.25 525 A 1 
ATOM 4272 C CB  . LYS A 1 525 ? 2.244   -2.596  -2.406  1.00 78.38 525 A 1 
ATOM 4273 C CG  . LYS A 1 525 ? 3.609   -3.292  -2.556  1.00 69.99 525 A 1 
ATOM 4274 C CD  . LYS A 1 525 ? 4.061   -3.938  -1.248  1.00 66.03 525 A 1 
ATOM 4275 C CE  . LYS A 1 525 ? 5.417   -4.626  -1.463  1.00 57.67 525 A 1 
ATOM 4276 N NZ  . LYS A 1 525 ? 5.926   -5.253  -0.214  1.00 51.02 525 A 1 
ATOM 4277 N N   . ARG A 1 526 ? 0.586   -3.599  -4.991  1.00 81.59 526 A 1 
ATOM 4278 C CA  . ARG A 1 526 ? 0.238   -4.415  -6.155  1.00 84.51 526 A 1 
ATOM 4279 C C   . ARG A 1 526 ? -0.948  -3.756  -6.829  1.00 87.16 526 A 1 
ATOM 4280 O O   . ARG A 1 526 ? -1.957  -3.520  -6.167  1.00 85.00 526 A 1 
ATOM 4281 C CB  . ARG A 1 526 ? -0.084  -5.864  -5.775  1.00 83.00 526 A 1 
ATOM 4282 C CG  . ARG A 1 526 ? 1.161   -6.639  -5.319  1.00 80.32 526 A 1 
ATOM 4283 C CD  . ARG A 1 526 ? 0.835   -8.127  -5.168  1.00 78.90 526 A 1 
ATOM 4284 N NE  . ARG A 1 526 ? 2.022   -8.919  -4.779  1.00 73.49 526 A 1 
ATOM 4285 C CZ  . ARG A 1 526 ? 2.219   -10.212 -5.015  1.00 69.00 526 A 1 
ATOM 4286 N NH1 . ARG A 1 526 ? 1.329   -10.961 -5.599  1.00 62.14 526 A 1 
ATOM 4287 N NH2 . ARG A 1 526 ? 3.335   -10.792 -4.668  1.00 62.46 526 A 1 
ATOM 4288 N N   . THR A 1 527 ? -0.803  -3.461  -8.113  1.00 85.76 527 A 1 
ATOM 4289 C CA  . THR A 1 527 ? -1.862  -2.825  -8.903  1.00 87.28 527 A 1 
ATOM 4290 C C   . THR A 1 527 ? -3.075  -3.734  -9.006  1.00 89.49 527 A 1 
ATOM 4291 O O   . THR A 1 527 ? -4.188  -3.296  -8.744  1.00 86.64 527 A 1 
ATOM 4292 C CB  . THR A 1 527 ? -1.344  -2.472  -10.301 1.00 84.25 527 A 1 
ATOM 4293 O OG1 . THR A 1 527 ? -0.188  -1.679  -10.149 1.00 77.28 527 A 1 
ATOM 4294 C CG2 . THR A 1 527 ? -2.349  -1.670  -11.115 1.00 77.67 527 A 1 
ATOM 4295 N N   . PHE A 1 528 ? -2.856  -5.010  -9.304  1.00 91.98 528 A 1 
ATOM 4296 C CA  . PHE A 1 528 ? -3.908  -6.017  -9.371  1.00 92.12 528 A 1 
ATOM 4297 C C   . PHE A 1 528 ? -3.752  -7.035  -8.249  1.00 91.80 528 A 1 
ATOM 4298 O O   . PHE A 1 528 ? -2.640  -7.453  -7.902  1.00 89.05 528 A 1 
ATOM 4299 C CB  . PHE A 1 528 ? -3.917  -6.674  -10.755 1.00 91.61 528 A 1 
ATOM 4300 C CG  . PHE A 1 528 ? -3.997  -5.664  -11.884 1.00 92.95 528 A 1 
ATOM 4301 C CD1 . PHE A 1 528 ? -5.168  -4.911  -12.076 1.00 90.03 528 A 1 
ATOM 4302 C CD2 . PHE A 1 528 ? -2.873  -5.433  -12.699 1.00 90.69 528 A 1 
ATOM 4303 C CE1 . PHE A 1 528 ? -5.211  -3.926  -13.078 1.00 89.37 528 A 1 
ATOM 4304 C CE2 . PHE A 1 528 ? -2.921  -4.449  -13.700 1.00 89.95 528 A 1 
ATOM 4305 C CZ  . PHE A 1 528 ? -4.087  -3.692  -13.889 1.00 90.97 528 A 1 
ATOM 4306 N N   . THR A 1 529 ? -4.879  -7.452  -7.682  1.00 92.72 529 A 1 
ATOM 4307 C CA  . THR A 1 529 ? -4.966  -8.594  -6.774  1.00 92.53 529 A 1 
ATOM 4308 C C   . THR A 1 529 ? -5.853  -9.675  -7.383  1.00 93.82 529 A 1 
ATOM 4309 O O   . THR A 1 529 ? -6.629  -9.421  -8.303  1.00 93.76 529 A 1 
ATOM 4310 C CB  . THR A 1 529 ? -5.450  -8.218  -5.365  1.00 90.99 529 A 1 
ATOM 4311 O OG1 . THR A 1 529 ? -6.842  -8.030  -5.314  1.00 88.45 529 A 1 
ATOM 4312 C CG2 . THR A 1 529 ? -4.766  -6.971  -4.798  1.00 87.55 529 A 1 
ATOM 4313 N N   . LYS A 1 530 ? -5.737  -10.900 -6.854  1.00 94.04 530 A 1 
ATOM 4314 C CA  . LYS A 1 530 ? -6.607  -12.006 -7.262  1.00 94.28 530 A 1 
ATOM 4315 C C   . LYS A 1 530 ? -8.082  -11.638 -7.088  1.00 95.05 530 A 1 
ATOM 4316 O O   . LYS A 1 530 ? -8.867  -11.876 -7.992  1.00 94.34 530 A 1 
ATOM 4317 C CB  . LYS A 1 530 ? -6.227  -13.263 -6.468  1.00 92.44 530 A 1 
ATOM 4318 C CG  . LYS A 1 530 ? -7.065  -14.460 -6.922  1.00 83.90 530 A 1 
ATOM 4319 C CD  . LYS A 1 530 ? -6.785  -15.702 -6.076  1.00 82.20 530 A 1 
ATOM 4320 C CE  . LYS A 1 530 ? -7.774  -16.773 -6.533  1.00 72.49 530 A 1 
ATOM 4321 N NZ  . LYS A 1 530 ? -7.771  -17.960 -5.642  1.00 65.55 530 A 1 
ATOM 4322 N N   . GLU A 1 531 ? -8.435  -11.032 -5.964  1.00 93.18 531 A 1 
ATOM 4323 C CA  . GLU A 1 531 ? -9.805  -10.642 -5.626  1.00 92.94 531 A 1 
ATOM 4324 C C   . GLU A 1 531 ? -10.370 -9.625  -6.622  1.00 94.35 531 A 1 
ATOM 4325 O O   . GLU A 1 531 ? -11.522 -9.739  -7.011  1.00 93.68 531 A 1 
ATOM 4326 C CB  . GLU A 1 531 ? -9.868  -10.054 -4.204  1.00 91.23 531 A 1 
ATOM 4327 C CG  . GLU A 1 531 ? -9.426  -11.007 -3.078  1.00 83.96 531 A 1 
ATOM 4328 C CD  . GLU A 1 531 ? -7.902  -11.194 -2.945  1.00 77.16 531 A 1 
ATOM 4329 O OE1 . GLU A 1 531 ? -7.494  -12.115 -2.207  1.00 67.21 531 A 1 
ATOM 4330 O OE2 . GLU A 1 531 ? -7.131  -10.434 -3.590  1.00 65.88 531 A 1 
ATOM 4331 N N   . MET A 1 532 ? -9.564  -8.669  -7.083  1.00 94.60 532 A 1 
ATOM 4332 C CA  . MET A 1 532 ? -9.985  -7.708  -8.105  1.00 94.88 532 A 1 
ATOM 4333 C C   . MET A 1 532 ? -10.210 -8.376  -9.462  1.00 96.03 532 A 1 
ATOM 4334 O O   . MET A 1 532 ? -11.219 -8.123  -10.103 1.00 95.44 532 A 1 
ATOM 4335 C CB  . MET A 1 532 ? -8.938  -6.608  -8.258  1.00 92.74 532 A 1 
ATOM 4336 C CG  . MET A 1 532 ? -8.845  -5.715  -7.024  1.00 80.39 532 A 1 
ATOM 4337 S SD  . MET A 1 532 ? -7.440  -4.581  -7.084  1.00 76.94 532 A 1 
ATOM 4338 C CE  . MET A 1 532 ? -8.007  -3.517  -8.433  1.00 65.06 532 A 1 
ATOM 4339 N N   . LEU A 1 533 ? -9.305  -9.252  -9.891  1.00 96.46 533 A 1 
ATOM 4340 C CA  . LEU A 1 533 ? -9.428  -9.965  -11.166 1.00 96.96 533 A 1 
ATOM 4341 C C   . LEU A 1 533 ? -10.613 -10.946 -11.168 1.00 97.21 533 A 1 
ATOM 4342 O O   . LEU A 1 533 ? -11.209 -11.176 -12.213 1.00 96.99 533 A 1 
ATOM 4343 C CB  . LEU A 1 533 ? -8.106  -10.686 -11.464 1.00 96.98 533 A 1 
ATOM 4344 C CG  . LEU A 1 533 ? -6.901  -9.752  -11.694 1.00 96.46 533 A 1 
ATOM 4345 C CD1 . LEU A 1 533 ? -5.622  -10.589 -11.765 1.00 95.72 533 A 1 
ATOM 4346 C CD2 . LEU A 1 533 ? -7.022  -8.947  -12.987 1.00 95.21 533 A 1 
ATOM 4347 N N   . MET A 1 534 ? -10.970 -11.487 -9.996  1.00 96.93 534 A 1 
ATOM 4348 C CA  . MET A 1 534 ? -12.153 -12.340 -9.839  1.00 96.67 534 A 1 
ATOM 4349 C C   . MET A 1 534 ? -13.475 -11.591 -10.039 1.00 96.72 534 A 1 
ATOM 4350 O O   . MET A 1 534 ? -14.479 -12.253 -10.253 1.00 95.96 534 A 1 
ATOM 4351 C CB  . MET A 1 534 ? -12.140 -13.023 -8.460  1.00 96.15 534 A 1 
ATOM 4352 C CG  . MET A 1 534 ? -11.113 -14.156 -8.335  1.00 92.20 534 A 1 
ATOM 4353 S SD  . MET A 1 534 ? -11.259 -15.583 -9.454  1.00 88.91 534 A 1 
ATOM 4354 C CE  . MET A 1 534 ? -12.984 -16.074 -9.193  1.00 77.02 534 A 1 
ATOM 4355 N N   . ARG A 1 535 ? -13.489 -10.250 -10.018 1.00 96.96 535 A 1 
ATOM 4356 C CA  . ARG A 1 535 ? -14.684 -9.419  -10.263 1.00 97.07 535 A 1 
ATOM 4357 C C   . ARG A 1 535 ? -15.020 -9.254  -11.747 1.00 97.38 535 A 1 
ATOM 4358 O O   . ARG A 1 535 ? -16.070 -8.720  -12.067 1.00 96.84 535 A 1 
ATOM 4359 C CB  . ARG A 1 535 ? -14.512 -8.041  -9.599  1.00 96.53 535 A 1 
ATOM 4360 C CG  . ARG A 1 535 ? -14.528 -8.126  -8.067  1.00 95.29 535 A 1 
ATOM 4361 C CD  . ARG A 1 535 ? -14.149 -6.790  -7.416  1.00 95.02 535 A 1 
ATOM 4362 N NE  . ARG A 1 535 ? -15.101 -5.707  -7.716  1.00 93.99 535 A 1 
ATOM 4363 C CZ  . ARG A 1 535 ? -15.032 -4.463  -7.266  1.00 95.26 535 A 1 
ATOM 4364 N NH1 . ARG A 1 535 ? -14.074 -4.039  -6.509  1.00 90.27 535 A 1 
ATOM 4365 N NH2 . ARG A 1 535 ? -15.937 -3.592  -7.561  1.00 89.15 535 A 1 
ATOM 4366 N N   . ILE A 1 536 ? -14.158 -9.673  -12.665 1.00 97.85 536 A 1 
ATOM 4367 C CA  . ILE A 1 536 ? -14.386 -9.506  -14.105 1.00 98.09 536 A 1 
ATOM 4368 C C   . ILE A 1 536 ? -15.404 -10.544 -14.590 1.00 98.12 536 A 1 
ATOM 4369 O O   . ILE A 1 536 ? -15.084 -11.732 -14.721 1.00 97.72 536 A 1 
ATOM 4370 C CB  . ILE A 1 536 ? -13.062 -9.590  -14.894 1.00 98.10 536 A 1 
ATOM 4371 C CG1 . ILE A 1 536 ? -12.017 -8.567  -14.383 1.00 97.56 536 A 1 
ATOM 4372 C CG2 . ILE A 1 536 ? -13.343 -9.358  -16.391 1.00 97.40 536 A 1 
ATOM 4373 C CD1 . ILE A 1 536 ? -10.615 -8.792  -14.967 1.00 96.17 536 A 1 
ATOM 4374 N N   . ASP A 1 537 ? -16.619 -10.092 -14.924 1.00 97.92 537 A 1 
ATOM 4375 C CA  . ASP A 1 537 ? -17.674 -10.936 -15.482 1.00 98.07 537 A 1 
ATOM 4376 C C   . ASP A 1 537 ? -17.467 -11.158 -16.988 1.00 98.31 537 A 1 
ATOM 4377 O O   . ASP A 1 537 ? -17.891 -10.375 -17.846 1.00 98.09 537 A 1 
ATOM 4378 C CB  . ASP A 1 537 ? -19.057 -10.364 -15.142 1.00 97.64 537 A 1 
ATOM 4379 C CG  . ASP A 1 537 ? -20.192 -11.335 -15.498 1.00 96.93 537 A 1 
ATOM 4380 O OD1 . ASP A 1 537 ? -19.988 -12.207 -16.380 1.00 94.74 537 A 1 
ATOM 4381 O OD2 . ASP A 1 537 ? -21.275 -11.197 -14.901 1.00 93.65 537 A 1 
ATOM 4382 N N   . LEU A 1 538 ? -16.807 -12.271 -17.333 1.00 98.04 538 A 1 
ATOM 4383 C CA  . LEU A 1 538 ? -16.574 -12.648 -18.731 1.00 98.26 538 A 1 
ATOM 4384 C C   . LEU A 1 538 ? -17.871 -12.987 -19.473 1.00 98.34 538 A 1 
ATOM 4385 O O   . LEU A 1 538 ? -17.916 -12.836 -20.696 1.00 98.01 538 A 1 
ATOM 4386 C CB  . LEU A 1 538 ? -15.597 -13.836 -18.800 1.00 98.10 538 A 1 
ATOM 4387 C CG  . LEU A 1 538 ? -14.167 -13.531 -18.329 1.00 97.44 538 A 1 
ATOM 4388 C CD1 . LEU A 1 538 ? -13.344 -14.817 -18.365 1.00 95.95 538 A 1 
ATOM 4389 C CD2 . LEU A 1 538 ? -13.464 -12.516 -19.236 1.00 95.69 538 A 1 
ATOM 4390 N N   . LEU A 1 539 ? -18.920 -13.429 -18.787 1.00 97.47 539 A 1 
ATOM 4391 C CA  . LEU A 1 539 ? -20.206 -13.712 -19.420 1.00 97.33 539 A 1 
ATOM 4392 C C   . LEU A 1 539 ? -20.876 -12.406 -19.852 1.00 97.50 539 A 1 
ATOM 4393 O O   . LEU A 1 539 ? -21.216 -12.275 -21.032 1.00 97.18 539 A 1 
ATOM 4394 C CB  . LEU A 1 539 ? -21.087 -14.556 -18.486 1.00 96.74 539 A 1 
ATOM 4395 C CG  . LEU A 1 539 ? -22.467 -14.896 -19.078 1.00 94.71 539 A 1 
ATOM 4396 C CD1 . LEU A 1 539 ? -22.370 -15.781 -20.327 1.00 91.20 539 A 1 
ATOM 4397 C CD2 . LEU A 1 539 ? -23.303 -15.635 -18.036 1.00 91.28 539 A 1 
ATOM 4398 N N   . ALA A 1 540 ? -20.974 -11.419 -18.965 1.00 97.83 540 A 1 
ATOM 4399 C CA  . ALA A 1 540 ? -21.502 -10.096 -19.288 1.00 97.78 540 A 1 
ATOM 4400 C C   . ALA A 1 540 ? -20.700 -9.425  -20.418 1.00 97.86 540 A 1 
ATOM 4401 O O   . ALA A 1 540 ? -21.281 -8.874  -21.357 1.00 97.34 540 A 1 
ATOM 4402 C CB  . ALA A 1 540 ? -21.501 -9.245  -18.019 1.00 97.53 540 A 1 
ATOM 4403 N N   . LEU A 1 541 ? -19.360 -9.530  -20.398 1.00 98.35 541 A 1 
ATOM 4404 C CA  . LEU A 1 541 ? -18.501 -9.034  -21.480 1.00 98.31 541 A 1 
ATOM 4405 C C   . LEU A 1 541 ? -18.786 -9.741  -22.814 1.00 98.24 541 A 1 
ATOM 4406 O O   . LEU A 1 541 ? -18.921 -9.082  -23.847 1.00 97.92 541 A 1 
ATOM 4407 C CB  . LEU A 1 541 ? -17.030 -9.207  -21.080 1.00 98.35 541 A 1 
ATOM 4408 C CG  . LEU A 1 541 ? -16.564 -8.241  -19.978 1.00 98.11 541 A 1 
ATOM 4409 C CD1 . LEU A 1 541 ? -15.235 -8.733  -19.411 1.00 97.19 541 A 1 
ATOM 4410 C CD2 . LEU A 1 541 ? -16.361 -6.824  -20.522 1.00 97.23 541 A 1 
ATOM 4411 N N   . SER A 1 542 ? -18.938 -11.066 -22.794 1.00 98.03 542 A 1 
ATOM 4412 C CA  . SER A 1 542 ? -19.212 -11.867 -23.992 1.00 97.85 542 A 1 
ATOM 4413 C C   . SER A 1 542 ? -20.575 -11.578 -24.630 1.00 97.50 542 A 1 
ATOM 4414 O O   . SER A 1 542 ? -20.724 -11.699 -25.843 1.00 96.66 542 A 1 
ATOM 4415 C CB  . SER A 1 542 ? -19.095 -13.356 -23.669 1.00 97.65 542 A 1 
ATOM 4416 O OG  . SER A 1 542 ? -20.229 -13.849 -22.987 1.00 94.81 542 A 1 
ATOM 4417 N N   . GLN A 1 543 ? -21.562 -11.169 -23.835 1.00 97.87 543 A 1 
ATOM 4418 C CA  . GLN A 1 543 ? -22.890 -10.763 -24.310 1.00 97.40 543 A 1 
ATOM 4419 C C   . GLN A 1 543 ? -22.887 -9.364  -24.941 1.00 97.10 543 A 1 
ATOM 4420 O O   . GLN A 1 543 ? -23.827 -8.997  -25.641 1.00 95.70 543 A 1 
ATOM 4421 C CB  . GLN A 1 543 ? -23.865 -10.811 -23.130 1.00 97.02 543 A 1 
ATOM 4422 C CG  . GLN A 1 543 ? -24.173 -12.250 -22.693 1.00 95.80 543 A 1 
ATOM 4423 C CD  . GLN A 1 543 ? -25.007 -12.312 -21.417 1.00 94.34 543 A 1 
ATOM 4424 O OE1 . GLN A 1 543 ? -25.216 -11.354 -20.704 1.00 89.69 543 A 1 
ATOM 4425 N NE2 . GLN A 1 543 ? -25.534 -13.463 -21.073 1.00 87.66 543 A 1 
ATOM 4426 N N   . ASN A 1 544 ? -21.843 -8.593  -24.699 1.00 97.25 544 A 1 
ATOM 4427 C CA  . ASN A 1 544 ? -21.693 -7.208  -25.128 1.00 96.64 544 A 1 
ATOM 4428 C C   . ASN A 1 544 ? -20.653 -7.019  -26.243 1.00 96.64 544 A 1 
ATOM 4429 O O   . ASN A 1 544 ? -20.335 -5.875  -26.569 1.00 94.39 544 A 1 
ATOM 4430 C CB  . ASN A 1 544 ? -21.399 -6.359  -23.890 1.00 95.27 544 A 1 
ATOM 4431 C CG  . ASN A 1 544 ? -22.661 -5.993  -23.137 1.00 88.24 544 A 1 
ATOM 4432 O OD1 . ASN A 1 544 ? -23.265 -4.969  -23.419 1.00 75.56 544 A 1 
ATOM 4433 N ND2 . ASN A 1 544 ? -23.064 -6.772  -22.166 1.00 75.66 544 A 1 
ATOM 4434 N N   . ILE A 1 545 ? -20.117 -8.090  -26.815 1.00 96.80 545 A 1 
ATOM 4435 C CA  . ILE A 1 545 ? -19.279 -8.072  -28.018 1.00 96.75 545 A 1 
ATOM 4436 C C   . ILE A 1 545 ? -20.083 -8.624  -29.197 1.00 96.38 545 A 1 
ATOM 4437 O O   . ILE A 1 545 ? -20.739 -9.661  -29.090 1.00 95.23 545 A 1 
ATOM 4438 C CB  . ILE A 1 545 ? -17.931 -8.789  -27.780 1.00 96.77 545 A 1 
ATOM 4439 C CG1 . ILE A 1 545 ? -16.958 -8.511  -28.943 1.00 95.33 545 A 1 
ATOM 4440 C CG2 . ILE A 1 545 ? -18.095 -10.305 -27.537 1.00 93.97 545 A 1 
ATOM 4441 C CD1 . ILE A 1 545 ? -15.513 -8.948  -28.670 1.00 92.45 545 A 1 
ATOM 4442 N N   . SER A 1 546 ? -20.060 -7.925  -30.332 1.00 96.38 546 A 1 
ATOM 4443 C CA  . SER A 1 546 ? -20.703 -8.416  -31.546 1.00 96.13 546 A 1 
ATOM 4444 C C   . SER A 1 546 ? -19.886 -9.536  -32.196 1.00 96.43 546 A 1 
ATOM 4445 O O   . SER A 1 546 ? -18.667 -9.624  -32.058 1.00 95.94 546 A 1 
ATOM 4446 C CB  . SER A 1 546 ? -20.956 -7.267  -32.529 1.00 95.26 546 A 1 
ATOM 4447 O OG  . SER A 1 546 ? -19.734 -6.784  -33.022 1.00 92.41 546 A 1 
ATOM 4448 N N   . SER A 1 547 ? -20.556 -10.394 -32.966 1.00 95.60 547 A 1 
ATOM 4449 C CA  . SER A 1 547 ? -19.868 -11.453 -33.716 1.00 95.28 547 A 1 
ATOM 4450 C C   . SER A 1 547 ? -18.857 -10.896 -34.726 1.00 96.08 547 A 1 
ATOM 4451 O O   . SER A 1 547 ? -17.837 -11.532 -34.964 1.00 95.41 547 A 1 
ATOM 4452 C CB  . SER A 1 547 ? -20.892 -12.331 -34.439 1.00 93.09 547 A 1 
ATOM 4453 O OG  . SER A 1 547 ? -20.261 -13.444 -35.043 1.00 79.66 547 A 1 
ATOM 4454 N N   . SER A 1 548 ? -19.126 -9.721  -35.311 1.00 96.38 548 A 1 
ATOM 4455 C CA  . SER A 1 548 ? -18.215 -9.051  -36.243 1.00 96.67 548 A 1 
ATOM 4456 C C   . SER A 1 548 ? -16.958 -8.528  -35.548 1.00 97.19 548 A 1 
ATOM 4457 O O   . SER A 1 548 ? -15.862 -8.796  -36.031 1.00 96.54 548 A 1 
ATOM 4458 C CB  . SER A 1 548 ? -18.922 -7.902  -36.980 1.00 96.02 548 A 1 
ATOM 4459 O OG  . SER A 1 548 ? -19.720 -7.133  -36.106 1.00 85.29 548 A 1 
ATOM 4460 N N   . GLU A 1 549 ? -17.092 -7.860  -34.397 1.00 96.97 549 A 1 
ATOM 4461 C CA  . GLU A 1 549 ? -15.947 -7.377  -33.607 1.00 96.98 549 A 1 
ATOM 4462 C C   . GLU A 1 549 ? -15.055 -8.537  -33.151 1.00 97.53 549 A 1 
ATOM 4463 O O   . GLU A 1 549 ? -13.830 -8.472  -33.258 1.00 97.05 549 A 1 
ATOM 4464 C CB  . GLU A 1 549 ? -16.454 -6.638  -32.359 1.00 96.23 549 A 1 
ATOM 4465 C CG  . GLU A 1 549 ? -17.074 -5.263  -32.651 1.00 89.56 549 A 1 
ATOM 4466 C CD  . GLU A 1 549 ? -17.919 -4.752  -31.473 1.00 90.47 549 A 1 
ATOM 4467 O OE1 . GLU A 1 549 ? -17.907 -3.535  -31.211 1.00 81.47 549 A 1 
ATOM 4468 O OE2 . GLU A 1 549 ? -18.642 -5.590  -30.872 1.00 85.03 549 A 1 
ATOM 4469 N N   . LEU A 1 550 ? -15.660 -9.629  -32.683 1.00 97.55 550 A 1 
ATOM 4470 C CA  . LEU A 1 550 ? -14.920 -10.815 -32.263 1.00 97.81 550 A 1 
ATOM 4471 C C   . LEU A 1 550 ? -14.199 -11.483 -33.445 1.00 98.07 550 A 1 
ATOM 4472 O O   . LEU A 1 550 ? -13.043 -11.880 -33.314 1.00 97.76 550 A 1 
ATOM 4473 C CB  . LEU A 1 550 ? -15.897 -11.765 -31.551 1.00 97.40 550 A 1 
ATOM 4474 C CG  . LEU A 1 550 ? -15.230 -13.030 -30.985 1.00 95.65 550 A 1 
ATOM 4475 C CD1 . LEU A 1 550 ? -14.180 -12.725 -29.921 1.00 92.75 550 A 1 
ATOM 4476 C CD2 . LEU A 1 550 ? -16.301 -13.916 -30.341 1.00 92.93 550 A 1 
ATOM 4477 N N   . GLN A 1 551 ? -14.855 -11.594 -34.609 1.00 98.02 551 A 1 
ATOM 4478 C CA  . GLN A 1 551 ? -14.259 -12.142 -35.832 1.00 97.81 551 A 1 
ATOM 4479 C C   . GLN A 1 551 ? -13.077 -11.293 -36.312 1.00 98.07 551 A 1 
ATOM 4480 O O   . GLN A 1 551 ? -12.053 -11.847 -36.700 1.00 97.77 551 A 1 
ATOM 4481 C CB  . GLN A 1 551 ? -15.342 -12.243 -36.923 1.00 96.80 551 A 1 
ATOM 4482 C CG  . GLN A 1 551 ? -14.838 -12.863 -38.246 1.00 87.41 551 A 1 
ATOM 4483 C CD  . GLN A 1 551 ? -14.488 -14.344 -38.141 1.00 80.09 551 A 1 
ATOM 4484 O OE1 . GLN A 1 551 ? -15.247 -15.164 -37.653 1.00 70.83 551 A 1 
ATOM 4485 N NE2 . GLN A 1 551 ? -13.339 -14.766 -38.622 1.00 66.09 551 A 1 
ATOM 4486 N N   . GLU A 1 552 ? -13.212 -9.970  -36.279 1.00 97.59 552 A 1 
ATOM 4487 C CA  . GLU A 1 552 ? -12.150 -9.036  -36.655 1.00 97.66 552 A 1 
ATOM 4488 C C   . GLU A 1 552 ? -10.952 -9.142  -35.703 1.00 97.85 552 A 1 
ATOM 4489 O O   . GLU A 1 552 ? -9.817  -9.295  -36.155 1.00 97.43 552 A 1 
ATOM 4490 C CB  . GLU A 1 552 ? -12.734 -7.617  -36.693 1.00 97.45 552 A 1 
ATOM 4491 C CG  . GLU A 1 552 ? -11.709 -6.589  -37.187 1.00 89.98 552 A 1 
ATOM 4492 C CD  . GLU A 1 552 ? -12.280 -5.165  -37.301 1.00 85.06 552 A 1 
ATOM 4493 O OE1 . GLU A 1 552 ? -11.494 -4.281  -37.711 1.00 74.47 552 A 1 
ATOM 4494 O OE2 . GLU A 1 552 ? -13.478 -4.969  -37.006 1.00 77.78 552 A 1 
ATOM 4495 N N   . ALA A 1 553 ? -11.196 -9.166  -34.391 1.00 98.14 553 A 1 
ATOM 4496 C CA  . ALA A 1 553 ? -10.136 -9.322  -33.397 1.00 98.22 553 A 1 
ATOM 4497 C C   . ALA A 1 553 ? -9.367  -10.645 -33.566 1.00 98.42 553 A 1 
ATOM 4498 O O   . ALA A 1 553 ? -8.136  -10.658 -33.537 1.00 98.15 553 A 1 
ATOM 4499 C CB  . ALA A 1 553 ? -10.761 -9.199  -32.004 1.00 98.12 553 A 1 
ATOM 4500 N N   . ILE A 1 554 ? -10.071 -11.756 -33.806 1.00 98.37 554 A 1 
ATOM 4501 C CA  . ILE A 1 554 ? -9.445  -13.056 -34.104 1.00 98.45 554 A 1 
ATOM 4502 C C   . ILE A 1 554 ? -8.641  -12.989 -35.402 1.00 98.46 554 A 1 
ATOM 4503 O O   . ILE A 1 554 ? -7.523  -13.504 -35.456 1.00 98.21 554 A 1 
ATOM 4504 C CB  . ILE A 1 554 ? -10.516 -14.168 -34.173 1.00 98.38 554 A 1 
ATOM 4505 C CG1 . ILE A 1 554 ? -11.062 -14.447 -32.757 1.00 97.78 554 A 1 
ATOM 4506 C CG2 . ILE A 1 554 ? -9.959  -15.475 -34.782 1.00 97.66 554 A 1 
ATOM 4507 C CD1 . ILE A 1 554 ? -12.333 -15.293 -32.762 1.00 96.04 554 A 1 
ATOM 4508 N N   . HIS A 1 555 ? -9.187  -12.369 -36.453 1.00 98.31 555 A 1 
ATOM 4509 C CA  . HIS A 1 555 ? -8.504  -12.232 -37.734 1.00 98.14 555 A 1 
ATOM 4510 C C   . HIS A 1 555 ? -7.188  -11.459 -37.591 1.00 98.12 555 A 1 
ATOM 4511 O O   . HIS A 1 555 ? -6.157  -11.927 -38.070 1.00 97.76 555 A 1 
ATOM 4512 C CB  . HIS A 1 555 ? -9.442  -11.559 -38.743 1.00 97.90 555 A 1 
ATOM 4513 C CG  . HIS A 1 555 ? -8.830  -11.425 -40.111 1.00 95.27 555 A 1 
ATOM 4514 N ND1 . HIS A 1 555 ? -8.463  -12.468 -40.928 1.00 82.17 555 A 1 
ATOM 4515 C CD2 . HIS A 1 555 ? -8.547  -10.267 -40.778 1.00 83.91 555 A 1 
ATOM 4516 C CE1 . HIS A 1 555 ? -7.984  -11.948 -42.068 1.00 86.99 555 A 1 
ATOM 4517 N NE2 . HIS A 1 555 ? -8.015  -10.610 -42.028 1.00 87.83 555 A 1 
ATOM 4518 N N   . ASN A 1 556 ? -7.200  -10.341 -36.870 1.00 98.14 556 A 1 
ATOM 4519 C CA  . ASN A 1 556 ? -6.012  -9.532  -36.607 1.00 97.96 556 A 1 
ATOM 4520 C C   . ASN A 1 556 ? -4.948  -10.321 -35.829 1.00 98.02 556 A 1 
ATOM 4521 O O   . ASN A 1 556 ? -3.786  -10.340 -36.228 1.00 97.51 556 A 1 
ATOM 4522 C CB  . ASN A 1 556 ? -6.443  -8.247  -35.883 1.00 97.72 556 A 1 
ATOM 4523 C CG  . ASN A 1 556 ? -7.268  -7.320  -36.766 1.00 95.93 556 A 1 
ATOM 4524 O OD1 . ASN A 1 556 ? -7.254  -7.405  -37.983 1.00 89.98 556 A 1 
ATOM 4525 N ND2 . ASN A 1 556 ? -8.002  -6.402  -36.185 1.00 89.63 556 A 1 
ATOM 4526 N N   . LEU A 1 557 ? -5.338  -11.055 -34.782 1.00 98.02 557 A 1 
ATOM 4527 C CA  . LEU A 1 557 ? -4.417  -11.912 -34.025 1.00 97.94 557 A 1 
ATOM 4528 C C   . LEU A 1 557 ? -3.828  -13.042 -34.885 1.00 97.96 557 A 1 
ATOM 4529 O O   . LEU A 1 557 ? -2.636  -13.340 -34.785 1.00 97.54 557 A 1 
ATOM 4530 C CB  . LEU A 1 557 ? -5.145  -12.501 -32.805 1.00 97.93 557 A 1 
ATOM 4531 C CG  . LEU A 1 557 ? -5.449  -11.488 -31.683 1.00 97.49 557 A 1 
ATOM 4532 C CD1 . LEU A 1 557 ? -6.343  -12.153 -30.636 1.00 96.37 557 A 1 
ATOM 4533 C CD2 . LEU A 1 557 ? -4.179  -11.005 -30.977 1.00 96.39 557 A 1 
ATOM 4534 N N   . ASN A 1 558 ? -4.633  -13.661 -35.748 1.00 98.10 558 A 1 
ATOM 4535 C CA  . ASN A 1 558 ? -4.155  -14.691 -36.672 1.00 97.90 558 A 1 
ATOM 4536 C C   . ASN A 1 558 ? -3.139  -14.127 -37.680 1.00 97.70 558 A 1 
ATOM 4537 O O   . ASN A 1 558 ? -2.115  -14.759 -37.923 1.00 96.78 558 A 1 
ATOM 4538 C CB  . ASN A 1 558 ? -5.351  -15.319 -37.413 1.00 97.75 558 A 1 
ATOM 4539 C CG  . ASN A 1 558 ? -6.191  -16.269 -36.578 1.00 97.78 558 A 1 
ATOM 4540 O OD1 . ASN A 1 558 ? -5.818  -16.748 -35.524 1.00 94.88 558 A 1 
ATOM 4541 N ND2 . ASN A 1 558 ? -7.347  -16.640 -37.070 1.00 95.08 558 A 1 
ATOM 4542 N N   . LEU A 1 559 ? -3.399  -12.947 -38.245 1.00 97.60 559 A 1 
ATOM 4543 C CA  . LEU A 1 559 ? -2.497  -12.298 -39.198 1.00 97.36 559 A 1 
ATOM 4544 C C   . LEU A 1 559 ? -1.177  -11.855 -38.560 1.00 97.01 559 A 1 
ATOM 4545 O O   . LEU A 1 559 ? -0.115  -12.075 -39.135 1.00 95.74 559 A 1 
ATOM 4546 C CB  . LEU A 1 559 ? -3.190  -11.075 -39.818 1.00 97.09 559 A 1 
ATOM 4547 C CG  . LEU A 1 559 ? -4.266  -11.376 -40.878 1.00 89.36 559 A 1 
ATOM 4548 C CD1 . LEU A 1 559 ? -4.816  -10.026 -41.358 1.00 83.93 559 A 1 
ATOM 4549 C CD2 . LEU A 1 559 ? -3.717  -12.123 -42.092 1.00 85.53 559 A 1 
ATOM 4550 N N   . GLU A 1 560 ? -1.240  -11.231 -37.389 1.00 97.00 560 A 1 
ATOM 4551 C CA  . GLU A 1 560 ? -0.064  -10.646 -36.737 1.00 96.29 560 A 1 
ATOM 4552 C C   . GLU A 1 560 ? 0.846   -11.710 -36.109 1.00 95.96 560 A 1 
ATOM 4553 O O   . GLU A 1 560 ? 2.071   -11.604 -36.178 1.00 94.17 560 A 1 
ATOM 4554 C CB  . GLU A 1 560 ? -0.547  -9.617  -35.704 1.00 95.74 560 A 1 
ATOM 4555 C CG  . GLU A 1 560 ? 0.600   -8.764  -35.132 1.00 88.30 560 A 1 
ATOM 4556 C CD  . GLU A 1 560 ? 0.123   -7.726  -34.095 1.00 86.09 560 A 1 
ATOM 4557 O OE1 . GLU A 1 560 ? 0.987   -7.268  -33.306 1.00 76.64 560 A 1 
ATOM 4558 O OE2 . GLU A 1 560 ? -1.090  -7.427  -34.044 1.00 80.17 560 A 1 
ATOM 4559 N N   . TYR A 1 561 ? 0.254   -12.767 -35.533 1.00 96.65 561 A 1 
ATOM 4560 C CA  . TYR A 1 561 ? 0.985   -13.748 -34.724 1.00 96.13 561 A 1 
ATOM 4561 C C   . TYR A 1 561 ? 0.977   -15.173 -35.291 1.00 96.08 561 A 1 
ATOM 4562 O O   . TYR A 1 561 ? 1.501   -16.084 -34.646 1.00 94.08 561 A 1 
ATOM 4563 C CB  . TYR A 1 561 ? 0.463   -13.698 -33.288 1.00 95.92 561 A 1 
ATOM 4564 C CG  . TYR A 1 561 ? 0.618   -12.341 -32.624 1.00 96.03 561 A 1 
ATOM 4565 C CD1 . TYR A 1 561 ? 1.865   -11.955 -32.090 1.00 94.28 561 A 1 
ATOM 4566 C CD2 . TYR A 1 561 ? -0.470  -11.452 -32.571 1.00 94.95 561 A 1 
ATOM 4567 C CE1 . TYR A 1 561 ? 2.029   -10.681 -31.510 1.00 93.93 561 A 1 
ATOM 4568 C CE2 . TYR A 1 561 ? -0.309  -10.174 -31.996 1.00 94.20 561 A 1 
ATOM 4569 C CZ  . TYR A 1 561 ? 0.944   -9.783  -31.471 1.00 94.33 561 A 1 
ATOM 4570 O OH  . TYR A 1 561 ? 1.110   -8.544  -30.950 1.00 92.95 561 A 1 
ATOM 4571 N N   . GLY A 1 562 ? 0.402   -15.386 -36.482 1.00 96.15 562 A 1 
ATOM 4572 C CA  . GLY A 1 562 ? 0.360   -16.703 -37.124 1.00 95.59 562 A 1 
ATOM 4573 C C   . GLY A 1 562 ? -0.480  -17.734 -36.365 1.00 95.78 562 A 1 
ATOM 4574 O O   . GLY A 1 562 ? -0.213  -18.932 -36.453 1.00 92.83 562 A 1 
ATOM 4575 N N   . LEU A 1 563 ? -1.477  -17.294 -35.600 1.00 95.66 563 A 1 
ATOM 4576 C CA  . LEU A 1 563 ? -2.419  -18.191 -34.932 1.00 95.02 563 A 1 
ATOM 4577 C C   . LEU A 1 563 ? -3.406  -18.762 -35.959 1.00 94.00 563 A 1 
ATOM 4578 O O   . LEU A 1 563 ? -3.661  -18.163 -37.000 1.00 88.24 563 A 1 
ATOM 4579 C CB  . LEU A 1 563 ? -3.155  -17.465 -33.789 1.00 94.52 563 A 1 
ATOM 4580 C CG  . LEU A 1 563 ? -2.266  -16.786 -32.731 1.00 94.94 563 A 1 
ATOM 4581 C CD1 . LEU A 1 563 ? -3.173  -16.181 -31.661 1.00 91.89 563 A 1 
ATOM 4582 C CD2 . LEU A 1 563 ? -1.296  -17.757 -32.061 1.00 92.59 563 A 1 
ATOM 4583 N N   . ASN A 1 564 ? -4.006  -19.899 -35.650 1.00 96.42 564 A 1 
ATOM 4584 C CA  . ASN A 1 564 ? -5.042  -20.521 -36.479 1.00 96.04 564 A 1 
ATOM 4585 C C   . ASN A 1 564 ? -6.320  -20.748 -35.660 1.00 96.59 564 A 1 
ATOM 4586 O O   . ASN A 1 564 ? -6.780  -21.876 -35.480 1.00 93.31 564 A 1 
ATOM 4587 C CB  . ASN A 1 564 ? -4.473  -21.788 -37.137 1.00 93.30 564 A 1 
ATOM 4588 C CG  . ASN A 1 564 ? -5.412  -22.371 -38.181 1.00 83.56 564 A 1 
ATOM 4589 O OD1 . ASN A 1 564 ? -6.294  -21.726 -38.728 1.00 74.49 564 A 1 
ATOM 4590 N ND2 . ASN A 1 564 ? -5.246  -23.624 -38.518 1.00 73.52 564 A 1 
ATOM 4591 N N   . VAL A 1 565 ? -6.855  -19.665 -35.115 1.00 97.35 565 A 1 
ATOM 4592 C CA  . VAL A 1 565 ? -8.049  -19.660 -34.262 1.00 97.71 565 A 1 
ATOM 4593 C C   . VAL A 1 565 ? -9.276  -19.274 -35.084 1.00 97.83 565 A 1 
ATOM 4594 O O   . VAL A 1 565 ? -9.203  -18.460 -36.003 1.00 96.88 565 A 1 
ATOM 4595 C CB  . VAL A 1 565 ? -7.832  -18.743 -33.044 1.00 97.09 565 A 1 
ATOM 4596 C CG1 . VAL A 1 565 ? -9.083  -18.608 -32.170 1.00 94.08 565 A 1 
ATOM 4597 C CG2 . VAL A 1 565 ? -6.703  -19.302 -32.171 1.00 94.15 565 A 1 
ATOM 4598 N N   . SER A 1 566 ? -10.429 -19.860 -34.756 1.00 97.12 566 A 1 
ATOM 4599 C CA  . SER A 1 566 ? -11.707 -19.562 -35.410 1.00 96.65 566 A 1 
ATOM 4600 C C   . SER A 1 566 ? -12.842 -19.438 -34.395 1.00 97.02 566 A 1 
ATOM 4601 O O   . SER A 1 566 ? -12.707 -19.860 -33.252 1.00 95.79 566 A 1 
ATOM 4602 C CB  . SER A 1 566 ? -12.021 -20.655 -36.434 1.00 94.61 566 A 1 
ATOM 4603 O OG  . SER A 1 566 ? -12.421 -21.861 -35.805 1.00 91.24 566 A 1 
ATOM 4604 N N   . LEU A 1 567 ? -14.003 -18.930 -34.820 1.00 96.19 567 A 1 
ATOM 4605 C CA  . LEU A 1 567 ? -15.201 -18.844 -33.970 1.00 95.76 567 A 1 
ATOM 4606 C C   . LEU A 1 567 ? -15.936 -20.179 -33.743 1.00 96.20 567 A 1 
ATOM 4607 O O   . LEU A 1 567 ? -16.976 -20.197 -33.082 1.00 94.04 567 A 1 
ATOM 4608 C CB  . LEU A 1 567 ? -16.165 -17.788 -34.540 1.00 93.09 567 A 1 
ATOM 4609 C CG  . LEU A 1 567 ? -15.747 -16.331 -34.293 1.00 88.34 567 A 1 
ATOM 4610 C CD1 . LEU A 1 567 ? -16.814 -15.408 -34.886 1.00 82.93 567 A 1 
ATOM 4611 C CD2 . LEU A 1 567 ? -15.637 -16.004 -32.806 1.00 84.09 567 A 1 
ATOM 4612 N N   . LYS A 1 568 ? -15.443 -21.306 -34.264 1.00 96.47 568 A 1 
ATOM 4613 C CA  . LYS A 1 568 ? -16.159 -22.597 -34.193 1.00 96.08 568 A 1 
ATOM 4614 C C   . LYS A 1 568 ? -16.458 -23.037 -32.757 1.00 96.64 568 A 1 
ATOM 4615 O O   . LYS A 1 568 ? -17.532 -23.574 -32.501 1.00 95.16 568 A 1 
ATOM 4616 C CB  . LYS A 1 568 ? -15.357 -23.678 -34.928 1.00 94.89 568 A 1 
ATOM 4617 C CG  . LYS A 1 568 ? -15.379 -23.480 -36.449 1.00 89.09 568 A 1 
ATOM 4618 C CD  . LYS A 1 568 ? -14.526 -24.553 -37.135 1.00 82.98 568 A 1 
ATOM 4619 C CE  . LYS A 1 568 ? -14.514 -24.341 -38.648 1.00 76.01 568 A 1 
ATOM 4620 N NZ  . LYS A 1 568 ? -13.659 -25.345 -39.329 1.00 64.99 568 A 1 
ATOM 4621 N N   . SER A 1 569 ? -15.547 -22.757 -31.828 1.00 96.47 569 A 1 
ATOM 4622 C CA  . SER A 1 569 ? -15.661 -23.144 -30.415 1.00 97.02 569 A 1 
ATOM 4623 C C   . SER A 1 569 ? -16.310 -22.071 -29.527 1.00 97.64 569 A 1 
ATOM 4624 O O   . SER A 1 569 ? -16.400 -22.247 -28.314 1.00 96.72 569 A 1 
ATOM 4625 C CB  . SER A 1 569 ? -14.276 -23.544 -29.878 1.00 95.94 569 A 1 
ATOM 4626 O OG  . SER A 1 569 ? -13.657 -24.493 -30.730 1.00 90.95 569 A 1 
ATOM 4627 N N   . TRP A 1 570 ? -16.799 -20.961 -30.100 1.00 97.68 570 A 1 
ATOM 4628 C CA  . TRP A 1 570 ? -17.375 -19.857 -29.321 1.00 97.71 570 A 1 
ATOM 4629 C C   . TRP A 1 570 ? -18.583 -20.286 -28.479 1.00 97.65 570 A 1 
ATOM 4630 O O   . TRP A 1 570 ? -18.655 -19.987 -27.290 1.00 97.17 570 A 1 
ATOM 4631 C CB  . TRP A 1 570 ? -17.768 -18.705 -30.251 1.00 97.57 570 A 1 
ATOM 4632 C CG  . TRP A 1 570 ? -18.373 -17.529 -29.550 1.00 97.76 570 A 1 
ATOM 4633 C CD1 . TRP A 1 570 ? -19.651 -17.101 -29.660 1.00 96.69 570 A 1 
ATOM 4634 C CD2 . TRP A 1 570 ? -17.729 -16.617 -28.606 1.00 97.55 570 A 1 
ATOM 4635 N NE1 . TRP A 1 570 ? -19.840 -15.981 -28.878 1.00 96.51 570 A 1 
ATOM 4636 C CE2 . TRP A 1 570 ? -18.687 -15.635 -28.202 1.00 97.19 570 A 1 
ATOM 4637 C CE3 . TRP A 1 570 ? -16.435 -16.513 -28.050 1.00 97.12 570 A 1 
ATOM 4638 C CZ2 . TRP A 1 570 ? -18.370 -14.599 -27.311 1.00 96.82 570 A 1 
ATOM 4639 C CZ3 . TRP A 1 570 ? -16.109 -15.480 -27.153 1.00 96.43 570 A 1 
ATOM 4640 C CH2 . TRP A 1 570 ? -17.074 -14.523 -26.784 1.00 96.11 570 A 1 
ATOM 4641 N N   . ASN A 1 571 ? -19.494 -21.060 -29.057 1.00 96.64 571 A 1 
ATOM 4642 C CA  . ASN A 1 571 ? -20.669 -21.548 -28.329 1.00 96.14 571 A 1 
ATOM 4643 C C   . ASN A 1 571 ? -20.306 -22.488 -27.165 1.00 96.31 571 A 1 
ATOM 4644 O O   . ASN A 1 571 ? -20.996 -22.509 -26.146 1.00 95.46 571 A 1 
ATOM 4645 C CB  . ASN A 1 571 ? -21.606 -22.257 -29.322 1.00 95.13 571 A 1 
ATOM 4646 C CG  . ASN A 1 571 ? -22.343 -21.292 -30.234 1.00 90.24 571 A 1 
ATOM 4647 O OD1 . ASN A 1 571 ? -22.631 -20.166 -29.889 1.00 80.75 571 A 1 
ATOM 4648 N ND2 . ASN A 1 571 ? -22.708 -21.715 -31.418 1.00 79.67 571 A 1 
ATOM 4649 N N   . GLU A 1 572 ? -19.234 -23.275 -27.307 1.00 95.96 572 A 1 
ATOM 4650 C CA  . GLU A 1 572 ? -18.716 -24.129 -26.231 1.00 95.99 572 A 1 
ATOM 4651 C C   . GLU A 1 572 ? -18.067 -23.292 -25.128 1.00 96.45 572 A 1 
ATOM 4652 O O   . GLU A 1 572 ? -18.299 -23.547 -23.946 1.00 95.43 572 A 1 
ATOM 4653 C CB  . GLU A 1 572 ? -17.706 -25.137 -26.785 1.00 95.37 572 A 1 
ATOM 4654 C CG  . GLU A 1 572 ? -18.355 -26.115 -27.775 1.00 83.95 572 A 1 
ATOM 4655 C CD  . GLU A 1 572 ? -17.364 -27.143 -28.331 1.00 76.65 572 A 1 
ATOM 4656 O OE1 . GLU A 1 572 ? -17.857 -28.057 -29.029 1.00 66.16 572 A 1 
ATOM 4657 O OE2 . GLU A 1 572 ? -16.148 -27.000 -28.077 1.00 68.48 572 A 1 
ATOM 4658 N N   . TYR A 1 573 ? -17.328 -22.246 -25.507 1.00 97.64 573 A 1 
ATOM 4659 C CA  . TYR A 1 573 ? -16.774 -21.270 -24.573 1.00 97.80 573 A 1 
ATOM 4660 C C   . TYR A 1 573 ? -17.875 -20.589 -23.753 1.00 97.90 573 A 1 
ATOM 4661 O O   . TYR A 1 573 ? -17.807 -20.601 -22.526 1.00 97.55 573 A 1 
ATOM 4662 C CB  . TYR A 1 573 ? -15.933 -20.257 -25.350 1.00 97.84 573 A 1 
ATOM 4663 C CG  . TYR A 1 573 ? -15.378 -19.159 -24.476 1.00 98.13 573 A 1 
ATOM 4664 C CD1 . TYR A 1 573 ? -15.989 -17.888 -24.463 1.00 97.42 573 A 1 
ATOM 4665 C CD2 . TYR A 1 573 ? -14.260 -19.412 -23.660 1.00 97.62 573 A 1 
ATOM 4666 C CE1 . TYR A 1 573 ? -15.471 -16.870 -23.648 1.00 97.47 573 A 1 
ATOM 4667 C CE2 . TYR A 1 573 ? -13.741 -18.396 -22.843 1.00 97.51 573 A 1 
ATOM 4668 C CZ  . TYR A 1 573 ? -14.343 -17.122 -22.839 1.00 98.03 573 A 1 
ATOM 4669 O OH  . TYR A 1 573 ? -13.836 -16.135 -22.058 1.00 97.61 573 A 1 
ATOM 4670 N N   . ILE A 1 574 ? -18.947 -20.098 -24.409 1.00 96.91 574 A 1 
ATOM 4671 C CA  . ILE A 1 574 ? -20.096 -19.488 -23.717 1.00 96.48 574 A 1 
ATOM 4672 C C   . ILE A 1 574 ? -20.741 -20.461 -22.725 1.00 96.19 574 A 1 
ATOM 4673 O O   . ILE A 1 574 ? -21.096 -20.061 -21.622 1.00 95.52 574 A 1 
ATOM 4674 C CB  . ILE A 1 574 ? -21.133 -18.959 -24.730 1.00 96.18 574 A 1 
ATOM 4675 C CG1 . ILE A 1 574 ? -20.581 -17.802 -25.591 1.00 94.50 574 A 1 
ATOM 4676 C CG2 . ILE A 1 574 ? -22.439 -18.504 -24.042 1.00 94.52 574 A 1 
ATOM 4677 C CD1 . ILE A 1 574 ? -20.116 -16.565 -24.818 1.00 87.84 574 A 1 
ATOM 4678 N N   . LYS A 1 575 ? -20.870 -21.751 -23.074 1.00 95.62 575 A 1 
ATOM 4679 C CA  . LYS A 1 575 ? -21.369 -22.769 -22.132 1.00 94.90 575 A 1 
ATOM 4680 C C   . LYS A 1 575 ? -20.442 -22.946 -20.930 1.00 94.84 575 A 1 
ATOM 4681 O O   . LYS A 1 575 ? -20.940 -23.152 -19.836 1.00 93.33 575 A 1 
ATOM 4682 C CB  . LYS A 1 575 ? -21.558 -24.115 -22.837 1.00 94.14 575 A 1 
ATOM 4683 C CG  . LYS A 1 575 ? -22.773 -24.134 -23.770 1.00 87.54 575 A 1 
ATOM 4684 C CD  . LYS A 1 575 ? -22.766 -25.447 -24.560 1.00 83.31 575 A 1 
ATOM 4685 C CE  . LYS A 1 575 ? -23.905 -25.475 -25.580 1.00 75.01 575 A 1 
ATOM 4686 N NZ  . LYS A 1 575 ? -23.848 -26.719 -26.392 1.00 66.98 575 A 1 
ATOM 4687 N N   . LYS A 1 576 ? -19.120 -22.865 -21.129 1.00 95.48 576 A 1 
ATOM 4688 C CA  . LYS A 1 576 ? -18.121 -23.039 -20.066 1.00 95.18 576 A 1 
ATOM 4689 C C   . LYS A 1 576 ? -18.081 -21.869 -19.084 1.00 95.70 576 A 1 
ATOM 4690 O O   . LYS A 1 576 ? -17.803 -22.088 -17.913 1.00 93.95 576 A 1 
ATOM 4691 C CB  . LYS A 1 576 ? -16.749 -23.295 -20.705 1.00 94.44 576 A 1 
ATOM 4692 C CG  . LYS A 1 576 ? -15.673 -23.653 -19.665 1.00 90.10 576 A 1 
ATOM 4693 C CD  . LYS A 1 576 ? -14.412 -24.196 -20.342 1.00 85.46 576 A 1 
ATOM 4694 C CE  . LYS A 1 576 ? -13.367 -24.607 -19.300 1.00 79.30 576 A 1 
ATOM 4695 N NZ  . LYS A 1 576 ? -12.214 -25.322 -19.916 1.00 70.73 576 A 1 
ATOM 4696 N N   . ILE A 1 577 ? -18.347 -20.645 -19.550 1.00 95.49 577 A 1 
ATOM 4697 C CA  . ILE A 1 577 ? -18.328 -19.442 -18.702 1.00 94.93 577 A 1 
ATOM 4698 C C   . ILE A 1 577 ? -19.683 -19.128 -18.055 1.00 94.33 577 A 1 
ATOM 4699 O O   . ILE A 1 577 ? -19.755 -18.213 -17.243 1.00 92.52 577 A 1 
ATOM 4700 C CB  . ILE A 1 577 ? -17.754 -18.218 -19.451 1.00 95.09 577 A 1 
ATOM 4701 C CG1 . ILE A 1 577 ? -18.674 -17.771 -20.607 1.00 93.22 577 A 1 
ATOM 4702 C CG2 . ILE A 1 577 ? -16.323 -18.506 -19.934 1.00 91.66 577 A 1 
ATOM 4703 C CD1 . ILE A 1 577 ? -18.250 -16.453 -21.256 1.00 92.47 577 A 1 
ATOM 4704 N N   . LYS A 1 578 ? -20.747 -19.856 -18.409 1.00 92.79 578 A 1 
ATOM 4705 C CA  . LYS A 1 578 ? -22.031 -19.723 -17.713 1.00 90.49 578 A 1 
ATOM 4706 C C   . LYS A 1 578 ? -21.922 -20.296 -16.301 1.00 89.66 578 A 1 
ATOM 4707 O O   . LYS A 1 578 ? -21.374 -21.391 -16.154 1.00 86.20 578 A 1 
ATOM 4708 C CB  . LYS A 1 578 ? -23.161 -20.407 -18.493 1.00 88.12 578 A 1 
ATOM 4709 C CG  . LYS A 1 578 ? -23.679 -19.473 -19.586 1.00 78.90 578 A 1 
ATOM 4710 C CD  . LYS A 1 578 ? -24.786 -20.133 -20.403 1.00 76.12 578 A 1 
ATOM 4711 C CE  . LYS A 1 578 ? -25.233 -19.147 -21.482 1.00 67.29 578 A 1 
ATOM 4712 N NZ  . LYS A 1 578 ? -26.485 -19.596 -22.139 1.00 59.27 578 A 1 
ATOM 4713 N N   . PRO A 1 579 ? -22.471 -19.609 -15.281 1.00 86.85 579 A 1 
ATOM 4714 C CA  . PRO A 1 579 ? -22.587 -20.168 -13.943 1.00 83.28 579 A 1 
ATOM 4715 C C   . PRO A 1 579 ? -23.285 -21.530 -14.005 1.00 81.46 579 A 1 
ATOM 4716 O O   . PRO A 1 579 ? -24.278 -21.704 -14.715 1.00 78.23 579 A 1 
ATOM 4717 C CB  . PRO A 1 579 ? -23.388 -19.154 -13.116 1.00 80.62 579 A 1 
ATOM 4718 C CG  . PRO A 1 579 ? -23.199 -17.843 -13.873 1.00 77.42 579 A 1 
ATOM 4719 C CD  . PRO A 1 579 ? -23.065 -18.286 -15.329 1.00 82.53 579 A 1 
ATOM 4720 N N   . ILE A 1 580 ? -22.742 -22.508 -13.284 1.00 84.26 580 A 1 
ATOM 4721 C CA  . ILE A 1 580 ? -23.445 -23.770 -13.066 1.00 80.29 580 A 1 
ATOM 4722 C C   . ILE A 1 580 ? -24.627 -23.415 -12.162 1.00 78.49 580 A 1 
ATOM 4723 O O   . ILE A 1 580 ? -24.425 -23.088 -10.997 1.00 72.25 580 A 1 
ATOM 4724 C CB  . ILE A 1 580 ? -22.509 -24.839 -12.454 1.00 76.70 580 A 1 
ATOM 4725 C CG1 . ILE A 1 580 ? -21.305 -25.107 -13.391 1.00 70.25 580 A 1 
ATOM 4726 C CG2 . ILE A 1 580 ? -23.295 -26.139 -12.192 1.00 69.44 580 A 1 
ATOM 4727 C CD1 . ILE A 1 580 ? -20.225 -26.010 -12.781 1.00 62.31 580 A 1 
ATOM 4728 N N   . GLU A 1 581 ? -25.844 -23.441 -12.703 1.00 78.83 581 A 1 
ATOM 4729 C CA  . GLU A 1 581 ? -27.039 -23.393 -11.858 1.00 76.97 581 A 1 
ATOM 4730 C C   . GLU A 1 581 ? -26.939 -24.576 -10.889 1.00 73.46 581 A 1 
ATOM 4731 O O   . GLU A 1 581 ? -27.044 -25.736 -11.298 1.00 67.77 581 A 1 
ATOM 4732 C CB  . GLU A 1 581 ? -28.331 -23.473 -12.694 1.00 73.75 581 A 1 
ATOM 4733 C CG  . GLU A 1 581 ? -28.637 -22.178 -13.467 1.00 65.66 581 A 1 
ATOM 4734 C CD  . GLU A 1 581 ? -29.939 -22.246 -14.294 1.00 60.12 581 A 1 
ATOM 4735 O OE1 . GLU A 1 581 ? -30.288 -21.210 -14.903 1.00 54.08 581 A 1 
ATOM 4736 O OE2 . GLU A 1 581 ? -30.559 -23.333 -14.367 1.00 57.45 581 A 1 
ATOM 4737 N N   . GLU A 1 582 ? -26.681 -24.297 -9.609  1.00 70.69 582 A 1 
ATOM 4738 C CA  . GLU A 1 582 ? -26.913 -25.286 -8.566  1.00 69.19 582 A 1 
ATOM 4739 C C   . GLU A 1 582 ? -28.381 -25.673 -8.701  1.00 65.29 582 A 1 
ATOM 4740 O O   . GLU A 1 582 ? -29.279 -24.882 -8.416  1.00 59.30 582 A 1 
ATOM 4741 C CB  . GLU A 1 582 ? -26.616 -24.750 -7.155  1.00 65.74 582 A 1 
ATOM 4742 C CG  . GLU A 1 582 ? -25.112 -24.685 -6.841  1.00 59.32 582 A 1 
ATOM 4743 C CD  . GLU A 1 582 ? -24.818 -24.377 -5.360  1.00 55.74 582 A 1 
ATOM 4744 O OE1 . GLU A 1 582 ? -23.663 -24.630 -4.945  1.00 49.25 582 A 1 
ATOM 4745 O OE2 . GLU A 1 582 ? -25.746 -23.944 -4.640  1.00 52.20 582 A 1 
ATOM 4746 N N   . LYS A 1 583 ? -28.627 -26.884 -9.199  1.00 67.69 583 A 1 
ATOM 4747 C CA  . LYS A 1 583 ? -29.959 -27.474 -9.116  1.00 67.81 583 A 1 
ATOM 4748 C C   . LYS A 1 583 ? -30.316 -27.428 -7.637  1.00 66.42 583 A 1 
ATOM 4749 O O   . LYS A 1 583 ? -29.757 -28.204 -6.868  1.00 61.36 583 A 1 
ATOM 4750 C CB  . LYS A 1 583 ? -29.968 -28.923 -9.630  1.00 64.22 583 A 1 
ATOM 4751 C CG  . LYS A 1 583 ? -29.915 -29.006 -11.158 1.00 60.86 583 A 1 
ATOM 4752 C CD  . LYS A 1 583 ? -29.989 -30.471 -11.600 1.00 57.38 583 A 1 
ATOM 4753 C CE  . LYS A 1 583 ? -30.003 -30.558 -13.127 1.00 50.17 583 A 1 
ATOM 4754 N NZ  . LYS A 1 583 ? -30.066 -31.962 -13.589 1.00 43.73 583 A 1 
ATOM 4755 N N   . GLN A 1 584 ? -31.193 -26.495 -7.250  1.00 61.12 584 A 1 
ATOM 4756 C CA  . GLN A 1 584 ? -31.832 -26.538 -5.946  1.00 62.17 584 A 1 
ATOM 4757 C C   . GLN A 1 584 ? -32.306 -27.980 -5.773  1.00 61.68 584 A 1 
ATOM 4758 O O   . GLN A 1 584 ? -33.151 -28.458 -6.535  1.00 60.65 584 A 1 
ATOM 4759 C CB  . GLN A 1 584 ? -33.021 -25.562 -5.868  1.00 60.01 584 A 1 
ATOM 4760 C CG  . GLN A 1 584 ? -32.605 -24.131 -5.500  1.00 52.51 584 A 1 
ATOM 4761 C CD  . GLN A 1 584 ? -33.796 -23.184 -5.360  1.00 47.95 584 A 1 
ATOM 4762 O OE1 . GLN A 1 584 ? -34.909 -23.444 -5.785  1.00 43.72 584 A 1 
ATOM 4763 N NE2 . GLN A 1 584 ? -33.612 -22.030 -4.757  1.00 43.00 584 A 1 
ATOM 4764 N N   . LEU A 1 585 ? -31.690 -28.694 -4.830  1.00 56.56 585 A 1 
ATOM 4765 C CA  . LEU A 1 585 ? -32.243 -29.941 -4.337  1.00 57.74 585 A 1 
ATOM 4766 C C   . LEU A 1 585 ? -33.625 -29.564 -3.805  1.00 56.75 585 A 1 
ATOM 4767 O O   . LEU A 1 585 ? -33.747 -29.036 -2.704  1.00 55.17 585 A 1 
ATOM 4768 C CB  . LEU A 1 585 ? -31.317 -30.521 -3.244  1.00 56.35 585 A 1 
ATOM 4769 C CG  . LEU A 1 585 ? -30.170 -31.384 -3.807  1.00 52.57 585 A 1 
ATOM 4770 C CD1 . LEU A 1 585 ? -28.984 -31.411 -2.848  1.00 51.94 585 A 1 
ATOM 4771 C CD2 . LEU A 1 585 ? -30.638 -32.828 -4.030  1.00 51.03 585 A 1 
ATOM 4772 N N   . GLN A 1 586 ? -34.649 -29.766 -4.630  1.00 52.06 586 A 1 
ATOM 4773 C CA  . GLN A 1 586 ? -36.025 -29.798 -4.166  1.00 55.01 586 A 1 
ATOM 4774 C C   . GLN A 1 586 ? -36.117 -30.996 -3.219  1.00 54.70 586 A 1 
ATOM 4775 O O   . GLN A 1 586 ? -36.429 -32.114 -3.617  1.00 53.91 586 A 1 
ATOM 4776 C CB  . GLN A 1 586 ? -37.011 -29.895 -5.346  1.00 54.12 586 A 1 
ATOM 4777 C CG  . GLN A 1 586 ? -37.180 -28.571 -6.106  1.00 49.46 586 A 1 
ATOM 4778 C CD  . GLN A 1 586 ? -38.218 -28.652 -7.228  1.00 44.98 586 A 1 
ATOM 4779 O OE1 . GLN A 1 586 ? -38.670 -29.702 -7.646  1.00 39.91 586 A 1 
ATOM 4780 N NE2 . GLN A 1 586 ? -38.637 -27.534 -7.780  1.00 40.44 586 A 1 
ATOM 4781 N N   . LEU A 1 587 ? -35.738 -30.760 -1.959  1.00 51.07 587 A 1 
ATOM 4782 C CA  . LEU A 1 587 ? -36.134 -31.600 -0.847  1.00 58.59 587 A 1 
ATOM 4783 C C   . LEU A 1 587 ? -37.649 -31.434 -0.729  1.00 58.39 587 A 1 
ATOM 4784 O O   . LEU A 1 587 ? -38.139 -30.521 -0.070  1.00 56.12 587 A 1 
ATOM 4785 C CB  . LEU A 1 587 ? -35.368 -31.174 0.425   1.00 57.49 587 A 1 
ATOM 4786 C CG  . LEU A 1 587 ? -33.926 -31.717 0.477   1.00 52.77 587 A 1 
ATOM 4787 C CD1 . LEU A 1 587 ? -33.068 -30.875 1.419   1.00 54.03 587 A 1 
ATOM 4788 C CD2 . LEU A 1 587 ? -33.897 -33.167 0.968   1.00 53.08 587 A 1 
ATOM 4789 N N   . PHE A 1 588 ? -38.372 -32.277 -1.444  1.00 46.74 588 A 1 
ATOM 4790 C CA  . PHE A 1 588 ? -39.771 -32.525 -1.142  1.00 52.35 588 A 1 
ATOM 4791 C C   . PHE A 1 588 ? -39.809 -33.144 0.260   1.00 50.62 588 A 1 
ATOM 4792 O O   . PHE A 1 588 ? -39.329 -34.257 0.460   1.00 46.39 588 A 1 
ATOM 4793 C CB  . PHE A 1 588 ? -40.396 -33.432 -2.211  1.00 49.36 588 A 1 
ATOM 4794 C CG  . PHE A 1 588 ? -40.577 -32.753 -3.560  1.00 47.75 588 A 1 
ATOM 4795 C CD1 . PHE A 1 588 ? -41.697 -31.936 -3.793  1.00 44.09 588 A 1 
ATOM 4796 C CD2 . PHE A 1 588 ? -39.623 -32.933 -4.582  1.00 43.11 588 A 1 
ATOM 4797 C CE1 . PHE A 1 588 ? -41.874 -31.310 -5.042  1.00 38.79 588 A 1 
ATOM 4798 C CE2 . PHE A 1 588 ? -39.797 -32.303 -5.832  1.00 42.04 588 A 1 
ATOM 4799 C CZ  . PHE A 1 588 ? -40.924 -31.494 -6.062  1.00 45.95 588 A 1 
ATOM 4800 N N   . THR A 1 589 ? -40.286 -32.377 1.228   1.00 51.41 589 A 1 
ATOM 4801 C CA  . THR A 1 589 ? -40.733 -32.873 2.536   1.00 52.30 589 A 1 
ATOM 4802 C C   . THR A 1 589 ? -41.987 -33.720 2.391   1.00 47.53 589 A 1 
ATOM 4803 O O   . THR A 1 589 ? -42.872 -33.303 1.625   1.00 43.31 589 A 1 
ATOM 4804 C CB  . THR A 1 589 ? -41.074 -31.724 3.483   1.00 48.44 589 A 1 
ATOM 4805 O OG1 . THR A 1 589 ? -41.860 -30.808 2.760   1.00 44.08 589 A 1 
ATOM 4806 C CG2 . THR A 1 589 ? -39.838 -31.033 4.024   1.00 48.98 589 A 1 
ATOM 4807 O OXT . THR A 1 589 ? -42.017 -34.751 3.118   1.00 45.66 589 A 1 
#
