# 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_if04510
#
_entry.id if04510
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLN 3   
1 n THR 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n GLY 8   
1 n HIS 9   
1 n GLY 10  
1 n GLY 11  
1 n ARG 12  
1 n PRO 13  
1 n ILE 14  
1 n ALA 15  
1 n GLY 16  
1 n THR 17  
1 n THR 18  
1 n GLY 19  
1 n ILE 20  
1 n VAL 21  
1 n SER 22  
1 n ARG 23  
1 n PRO 24  
1 n ILE 25  
1 n GLY 26  
1 n GLY 27  
1 n LEU 28  
1 n LEU 29  
1 n SER 30  
1 n ALA 31  
1 n ASP 32  
1 n ARG 33  
1 n PRO 34  
1 n ARG 35  
1 n THR 36  
1 n ILE 37  
1 n ILE 38  
1 n THR 39  
1 n GLY 40  
1 n GLY 41  
1 n ASN 42  
1 n GLU 43  
1 n GLY 44  
1 n ALA 45  
1 n PHE 46  
1 n CYS 47  
1 n VAL 48  
1 n VAL 49  
1 n LYS 50  
1 n PRO 51  
1 n ARG 52  
1 n LYS 53  
1 n VAL 54  
1 n LEU 55  
1 n ALA 56  
1 n ASP 57  
1 n ILE 58  
1 n PHE 59  
1 n GLU 60  
1 n LYS 61  
1 n ARG 62  
1 n ARG 63  
1 n ILE 64  
1 n PRO 65  
1 n PRO 66  
1 n LEU 67  
1 n ARG 68  
1 n GLY 69  
1 n GLN 70  
1 n GLY 71  
1 n ARG 72  
1 n SER 73  
1 n ARG 74  
1 n LEU 75  
1 n CYS 76  
1 n ARG 77  
1 n ARG 78  
1 n GLU 79  
1 n GLY 80  
1 n ARG 81  
1 n ALA 82  
1 n SER 83  
1 n SER 84  
1 n LEU 85  
1 n ASP 86  
1 n LEU 87  
1 n PHE 88  
1 n ASP 89  
1 n THR 90  
1 n PRO 91  
1 n PRO 92  
1 n GLN 93  
1 n ALA 94  
1 n TRP 95  
1 n TYR 96  
1 n ASP 97  
1 n GLY 98  
1 n GLY 99  
1 n MET 100 
1 n LYS 101 
1 n LYS 102 
1 n PHE 103 
1 n MET 104 
1 n ASP 105 
1 n ASN 106 
1 n ASN 107 
1 n PHE 108 
1 n LEU 109 
1 n LEU 110 
1 n SER 111 
1 n GLY 112 
1 n ALA 113 
1 n THR 114 
1 n ALA 115 
1 n GLN 116 
1 n ARG 117 
1 n LEU 118 
1 n TYR 119 
1 n HIS 120 
1 n GLU 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n GLU 126 
1 n PRO 127 
1 n ILE 128 
1 n PHE 129 
1 n ASP 130 
1 n TYR 131 
1 n HIS 132 
1 n CYS 133 
1 n HIS 134 
1 n LEU 135 
1 n ILE 136 
1 n PRO 137 
1 n LYS 138 
1 n GLU 139 
1 n ILE 140 
1 n ALA 141 
1 n ASP 142 
1 n ASN 143 
1 n ARG 144 
1 n ARG 145 
1 n TRP 146 
1 n ASP 147 
1 n ASN 148 
1 n LEU 149 
1 n GLN 150 
1 n GLU 151 
1 n ILE 152 
1 n TRP 153 
1 n LEU 154 
1 n GLY 155 
1 n GLY 156 
1 n ASP 157 
1 n HIS 158 
1 n TYR 159 
1 n LYS 160 
1 n TRP 161 
1 n ARG 162 
1 n ALA 163 
1 n MET 164 
1 n ARG 165 
1 n ALA 166 
1 n ASN 167 
1 n GLY 168 
1 n VAL 169 
1 n ASP 170 
1 n GLU 171 
1 n ARG 172 
1 n PHE 173 
1 n ILE 174 
1 n THR 175 
1 n GLY 176 
1 n LYS 177 
1 n ALA 178 
1 n ASP 179 
1 n PRO 180 
1 n TRP 181 
1 n GLU 182 
1 n LYS 183 
1 n PHE 184 
1 n LEU 185 
1 n ALA 186 
1 n TRP 187 
1 n ALA 188 
1 n GLU 189 
1 n THR 190 
1 n LEU 191 
1 n PRO 192 
1 n LYS 193 
1 n LEU 194 
1 n LEU 195 
1 n GLY 196 
1 n ASN 197 
1 n PRO 198 
1 n LEU 199 
1 n TYR 200 
1 n HIS 201 
1 n TRP 202 
1 n SER 203 
1 n HIS 204 
1 n LEU 205 
1 n GLU 206 
1 n LEU 207 
1 n GLN 208 
1 n ARG 209 
1 n TYR 210 
1 n PHE 211 
1 n ASP 212 
1 n ILE 213 
1 n TYR 214 
1 n GLU 215 
1 n PRO 216 
1 n LEU 217 
1 n SER 218 
1 n GLY 219 
1 n LYS 220 
1 n ASN 221 
1 n ALA 222 
1 n LYS 223 
1 n ALA 224 
1 n VAL 225 
1 n TRP 226 
1 n ASP 227 
1 n ALA 228 
1 n ALA 229 
1 n ASN 230 
1 n GLU 231 
1 n LYS 232 
1 n LEU 233 
1 n LYS 234 
1 n ASN 235 
1 n ASP 236 
1 n ALA 237 
1 n ALA 238 
1 n PHE 239 
1 n SER 240 
1 n VAL 241 
1 n ARG 242 
1 n ARG 243 
1 n ILE 244 
1 n PHE 245 
1 n ASP 246 
1 n LYS 247 
1 n PHE 248 
1 n LYS 249 
1 n VAL 250 
1 n TYR 251 
1 n ALA 252 
1 n VAL 253 
1 n GLY 254 
1 n THR 255 
1 n THR 256 
1 n ASP 257 
1 n ASP 258 
1 n PRO 259 
1 n ALA 260 
1 n ASP 261 
1 n THR 262 
1 n LEU 263 
1 n GLU 264 
1 n TRP 265 
1 n HIS 266 
1 n ALA 267 
1 n LYS 268 
1 n ILE 269 
1 n ALA 270 
1 n GLY 271 
1 n GLU 272 
1 n GLN 273 
1 n GLN 274 
1 n THR 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n VAL 279 
1 n LEU 280 
1 n PRO 281 
1 n SER 282 
1 n TRP 283 
1 n ARG 284 
1 n PRO 285 
1 n ASP 286 
1 n LYS 287 
1 n ALA 288 
1 n LEU 289 
1 n ASN 290 
1 n ILE 291 
1 n ASP 292 
1 n LYS 293 
1 n PRO 294 
1 n ASP 295 
1 n PHE 296 
1 n ALA 297 
1 n GLU 298 
1 n TYR 299 
1 n ILE 300 
1 n ALA 301 
1 n LYS 302 
1 n LEU 303 
1 n GLY 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n GLY 308 
1 n ARG 309 
1 n LYS 310 
1 n ILE 311 
1 n ALA 312 
1 n CYS 313 
1 n LEU 314 
1 n ASP 315 
1 n ASP 316 
1 n LEU 317 
1 n LEU 318 
1 n THR 319 
1 n ALA 320 
1 n LEU 321 
1 n LYS 322 
1 n ASP 323 
1 n ARG 324 
1 n LEU 325 
1 n ILE 326 
1 n PHE 327 
1 n PHE 328 
1 n ASN 329 
1 n LYS 330 
1 n ALA 331 
1 n GLY 332 
1 n CYS 333 
1 n ARG 334 
1 n ALA 335 
1 n SER 336 
1 n ASP 337 
1 n HIS 338 
1 n ALA 339 
1 n LEU 340 
1 n GLU 341 
1 n TYR 342 
1 n PRO 343 
1 n PRO 344 
1 n PHE 345 
1 n ALA 346 
1 n VAL 347 
1 n ALA 348 
1 n GLU 349 
1 n ASP 350 
1 n GLY 351 
1 n THR 352 
1 n ALA 353 
1 n GLY 354 
1 n ALA 355 
1 n ALA 356 
1 n TRP 357 
1 n GLU 358 
1 n LYS 359 
1 n GLU 360 
1 n ALA 361 
1 n ALA 362 
1 n HIS 363 
1 n ILE 364 
1 n PHE 365 
1 n LYS 366 
1 n LYS 367 
1 n ALA 368 
1 n LEU 369 
1 n ASP 370 
1 n GLY 371 
1 n GLU 372 
1 n ARG 373 
1 n PRO 374 
1 n GLU 375 
1 n ALA 376 
1 n ARG 377 
1 n GLU 378 
1 n VAL 379 
1 n ASP 380 
1 n LYS 381 
1 n TYR 382 
1 n LYS 383 
1 n THR 384 
1 n PHE 385 
1 n ALA 386 
1 n LEU 387 
1 n ALA 388 
1 n PHE 389 
1 n LEU 390 
1 n ALA 391 
1 n ARG 392 
1 n GLU 393 
1 n TYR 394 
1 n HIS 395 
1 n ASP 396 
1 n LEU 397 
1 n GLY 398 
1 n TRP 399 
1 n ALA 400 
1 n MET 401 
1 n GLN 402 
1 n LEU 403 
1 n HIS 404 
1 n PHE 405 
1 n ALA 406 
1 n ALA 407 
1 n LEU 408 
1 n ARG 409 
1 n ALA 410 
1 n ILE 411 
1 n ASN 412 
1 n THR 413 
1 n ARG 414 
1 n THR 415 
1 n PHE 416 
1 n ALA 417 
1 n ALA 418 
1 n ILE 419 
1 n GLY 420 
1 n PRO 421 
1 n ASP 422 
1 n SER 423 
1 n GLY 424 
1 n TYR 425 
1 n ASP 426 
1 n VAL 427 
1 n ILE 428 
1 n HIS 429 
1 n ASP 430 
1 n LEU 431 
1 n PRO 432 
1 n VAL 433 
1 n ALA 434 
1 n ALA 435 
1 n ASN 436 
1 n LEU 437 
1 n ALA 438 
1 n LYS 439 
1 n PHE 440 
1 n LEU 441 
1 n ASP 442 
1 n LEU 443 
1 n LEU 444 
1 n GLU 445 
1 n THR 446 
1 n ARG 447 
1 n GLY 448 
1 n LYS 449 
1 n LEU 450 
1 n PRO 451 
1 n LYS 452 
1 n THR 453 
1 n ILE 454 
1 n LEU 455 
1 n TYR 456 
1 n THR 457 
1 n LEU 458 
1 n ASN 459 
1 n PRO 460 
1 n LYS 461 
1 n ASP 462 
1 n TYR 463 
1 n TYR 464 
1 n PRO 465 
1 n LEU 466 
1 n ALA 467 
1 n THR 468 
1 n ILE 469 
1 n MET 470 
1 n GLY 471 
1 n SER 472 
1 n PHE 473 
1 n GLN 474 
1 n GLY 475 
1 n SER 476 
1 n LEU 477 
1 n ALA 478 
1 n GLY 479 
1 n LYS 480 
1 n MET 481 
1 n GLN 482 
1 n LEU 483 
1 n GLY 484 
1 n SER 485 
1 n ALA 486 
1 n TRP 487 
1 n TRP 488 
1 n PHE 489 
1 n LEU 490 
1 n ASP 491 
1 n HIS 492 
1 n ARG 493 
1 n ASP 494 
1 n GLY 495 
1 n MET 496 
1 n GLU 497 
1 n GLU 498 
1 n GLN 499 
1 n MET 500 
1 n LYS 501 
1 n ILE 502 
1 n LEU 503 
1 n GLY 504 
1 n ASN 505 
1 n ALA 506 
1 n GLY 507 
1 n LEU 508 
1 n LEU 509 
1 n SER 510 
1 n ARG 511 
1 n PHE 512 
1 n VAL 513 
1 n GLY 514 
1 n MET 515 
1 n LEU 516 
1 n THR 517 
1 n ASP 518 
1 n SER 519 
1 n ARG 520 
1 n SER 521 
1 n PHE 522 
1 n LEU 523 
1 n SER 524 
1 n TYR 525 
1 n PRO 526 
1 n ARG 527 
1 n HIS 528 
1 n GLU 529 
1 n TYR 530 
1 n PHE 531 
1 n ARG 532 
1 n ARG 533 
1 n ILE 534 
1 n LEU 535 
1 n CYS 536 
1 n ASN 537 
1 n LEU 538 
1 n VAL 539 
1 n GLY 540 
1 n THR 541 
1 n TRP 542 
1 n ALA 543 
1 n GLU 544 
1 n ALA 545 
1 n GLY 546 
1 n GLU 547 
1 n ILE 548 
1 n PRO 549 
1 n ASP 550 
1 n ASP 551 
1 n PHE 552 
1 n ALA 553 
1 n LEU 554 
1 n LEU 555 
1 n SER 556 
1 n GLY 557 
1 n MET 558 
1 n VAL 559 
1 n LYS 560 
1 n ASP 561 
1 n ILE 562 
1 n ALA 563 
1 n PHE 564 
1 n GLY 565 
1 n ASN 566 
1 n ALA 567 
1 n GLN 568 
1 n ARG 569 
1 n TYR 570 
1 n PHE 571 
1 n GLU 572 
1 n GLN 573 
1 n THR 574 
1 n ALA 575 
1 n PRO 576 
#
_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 09:04:54)"
_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 78.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n PRO . 576 A 576 
#
_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   ? 60.992  -10.066 -32.094 1.00 12.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 61.737  -8.874  -32.546 1.00 17.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 61.321  -7.745  -31.605 1.00 18.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.150  -7.433  -31.586 1.00 17.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.401  -8.570  -34.017 1.00 17.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 62.078  -9.571  -34.974 1.00 15.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.600  -9.333  -36.708 1.00 15.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 62.653  -10.549 -37.530 1.00 12.64 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 62.131  -7.434  -30.574 1.00 11.05 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 63.115  -6.325  -30.550 1.00 20.20 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 62.440  -4.966  -30.856 1.00 19.91 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 61.829  -4.845  -31.908 1.00 19.25 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 64.295  -6.610  -31.508 1.00 19.58 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 65.242  -7.756  -31.083 1.00 17.37 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 66.078  -8.224  -32.274 1.00 17.63 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 66.196  -7.337  -29.969 1.00 21.13 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 62.484  -3.912  -30.056 1.00 16.24 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 63.299  -3.521  -28.896 1.00 27.57 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 62.676  -2.243  -28.274 1.00 26.88 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 62.154  -1.394  -28.992 1.00 25.93 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 64.720  -3.154  -29.399 1.00 27.54 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 65.847  -4.089  -28.919 1.00 25.94 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 67.144  -3.898  -29.708 1.00 22.99 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 67.284  -3.033  -30.549 1.00 24.15 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 68.155  -4.712  -29.480 1.00 24.95 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 62.782  -2.085  -26.965 1.00 15.24 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 62.787  -0.804  -26.208 1.00 23.87 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 64.118  -0.053  -26.454 1.00 23.60 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 65.041  -0.700  -26.962 1.00 21.69 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 62.636  -1.144  -24.713 1.00 21.47 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 63.479  -2.218  -24.371 1.00 19.15 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 61.212  -1.568  -24.346 1.00 19.63 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 64.296  1.260   -26.146 1.00 17.95 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 64.393  1.770   -24.756 1.00 25.76 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 63.894  3.241   -24.554 1.00 25.89 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 63.767  3.994   -25.501 1.00 23.85 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 65.904  1.647   -24.480 1.00 23.37 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 66.571  1.891   -25.838 1.00 23.13 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 65.413  1.918   -26.828 1.00 27.16 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 63.425  3.708   -23.421 1.00 17.83 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 63.914  3.937   -22.042 1.00 27.70 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 64.162  5.415   -21.679 1.00 26.94 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 64.844  6.117   -22.416 1.00 25.02 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 65.161  3.131   -21.634 1.00 25.91 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 66.349  3.729   -22.113 1.00 22.70 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 63.797  5.770   -20.440 1.00 15.52 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 64.286  6.847   -19.529 1.00 24.98 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 63.870  8.295   -19.860 1.00 24.11 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 63.865  8.687   -21.009 1.00 22.70 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 65.816  6.734   -19.366 1.00 23.59 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 66.263  5.442   -18.663 1.00 21.33 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 67.791  5.336   -18.666 1.00 19.70 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 68.251  4.077   -18.039 1.00 18.69 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 69.490  3.792   -17.680 1.00 17.91 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 70.470  4.633   -17.852 1.00 17.42 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 69.770  2.643   -17.131 1.00 18.45 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 63.577  9.161   -18.899 1.00 17.77 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 63.548  9.057   -17.430 1.00 27.23 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 63.540  10.457  -16.783 1.00 27.07 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 63.935  11.420  -17.435 1.00 24.73 8   A 1 
ATOM 61   N N   . HIS A 1 9   ? 63.173  10.509  -15.499 1.00 16.45 9   A 1 
ATOM 62   C CA  . HIS A 1 9   ? 63.386  11.572  -14.490 1.00 24.63 9   A 1 
ATOM 63   C C   . HIS A 1 9   ? 62.721  12.942  -14.742 1.00 23.97 9   A 1 
ATOM 64   O O   . HIS A 1 9   ? 62.701  13.442  -15.850 1.00 22.29 9   A 1 
ATOM 65   C CB  . HIS A 1 9   ? 64.897  11.706  -14.215 1.00 22.79 9   A 1 
ATOM 66   C CG  . HIS A 1 9   ? 65.527  10.458  -13.633 1.00 21.03 9   A 1 
ATOM 67   N ND1 . HIS A 1 9   ? 64.935  9.554   -12.781 1.00 19.18 9   A 1 
ATOM 68   C CD2 . HIS A 1 9   ? 66.821  10.039  -13.827 1.00 20.99 9   A 1 
ATOM 69   C CE1 . HIS A 1 9   ? 65.842  8.613   -12.466 1.00 21.05 9   A 1 
ATOM 70   N NE2 . HIS A 1 9   ? 67.000  8.859   -13.081 1.00 23.15 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 62.173  13.652  -13.766 1.00 20.90 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 62.172  13.550  -12.296 1.00 30.50 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 61.938  14.972  -11.762 1.00 30.53 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 62.406  15.924  -12.380 1.00 27.86 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? 61.245  15.148  -10.644 1.00 19.46 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? 61.178  16.466  -9.985  1.00 27.50 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? 59.905  16.752  -9.184  1.00 27.22 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? 58.960  17.336  -9.692  1.00 25.01 11  A 1 
ATOM 79   N N   . ARG A 1 12  ? 59.909  16.388  -7.918  1.00 18.79 12  A 1 
ATOM 80   C CA  . ARG A 1 12  ? 59.270  17.090  -6.779  1.00 27.06 12  A 1 
ATOM 81   C C   . ARG A 1 12  ? 60.410  17.755  -5.977  1.00 26.27 12  A 1 
ATOM 82   O O   . ARG A 1 12  ? 61.550  17.360  -6.218  1.00 25.26 12  A 1 
ATOM 83   C CB  . ARG A 1 12  ? 58.549  16.056  -5.889  1.00 26.83 12  A 1 
ATOM 84   C CG  . ARG A 1 12  ? 57.071  15.783  -6.221  1.00 24.10 12  A 1 
ATOM 85   C CD  . ARG A 1 12  ? 56.467  14.898  -5.119  1.00 22.38 12  A 1 
ATOM 86   N NE  . ARG A 1 12  ? 55.040  14.581  -5.347  1.00 21.08 12  A 1 
ATOM 87   C CZ  . ARG A 1 12  ? 54.218  13.990  -4.486  1.00 19.97 12  A 1 
ATOM 88   N NH1 . ARG A 1 12  ? 54.605  13.615  -3.295  1.00 19.41 12  A 1 
ATOM 89   N NH2 . ARG A 1 12  ? 52.976  13.755  -4.805  1.00 20.76 12  A 1 
ATOM 90   N N   . PRO A 1 13  ? 60.183  18.588  -4.938  1.00 18.86 13  A 1 
ATOM 91   C CA  . PRO A 1 13  ? 58.972  19.263  -4.417  1.00 24.82 13  A 1 
ATOM 92   C C   . PRO A 1 13  ? 59.237  20.770  -4.132  1.00 24.73 13  A 1 
ATOM 93   O O   . PRO A 1 13  ? 60.316  21.260  -4.434  1.00 23.27 13  A 1 
ATOM 94   C CB  . PRO A 1 13  ? 58.735  18.505  -3.097  1.00 23.17 13  A 1 
ATOM 95   C CG  . PRO A 1 13  ? 60.145  18.149  -2.607  1.00 22.56 13  A 1 
ATOM 96   C CD  . PRO A 1 13  ? 61.070  18.425  -3.792  1.00 25.57 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? 58.296  21.503  -3.517  1.00 13.86 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? 58.492  22.344  -2.305  1.00 21.66 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? 57.131  22.836  -1.788  1.00 21.25 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? 56.211  23.136  -2.546  1.00 20.29 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? 59.529  23.494  -2.471  1.00 20.69 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? 60.960  22.996  -2.129  1.00 19.04 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? 59.271  24.701  -1.539  1.00 20.21 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? 62.064  23.765  -2.850  1.00 19.88 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? 57.048  22.837  -0.471  1.00 19.66 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? 55.913  23.176  0.376   1.00 25.80 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? 55.743  24.692  0.594   1.00 25.37 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? 56.696  25.458  0.505   1.00 24.53 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? 56.165  22.468  1.716   1.00 24.48 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? 54.544  25.081  0.998   1.00 20.47 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? 54.232  26.408  1.521   1.00 26.39 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? 52.930  26.384  2.320   1.00 26.05 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? 51.849  26.550  1.778   1.00 23.95 16  A 1 
ATOM 114  N N   . THR A 1 17  ? 53.060  26.105  3.608   1.00 16.09 17  A 1 
ATOM 115  C CA  . THR A 1 17  ? 52.025  26.232  4.641   1.00 23.04 17  A 1 
ATOM 116  C C   . THR A 1 17  ? 51.763  27.697  4.993   1.00 22.73 17  A 1 
ATOM 117  O O   . THR A 1 17  ? 52.715  28.417  5.259   1.00 21.15 17  A 1 
ATOM 118  C CB  . THR A 1 17  ? 52.539  25.574  5.938   1.00 21.10 17  A 1 
ATOM 119  O OG1 . THR A 1 17  ? 53.922  25.826  6.087   1.00 18.54 17  A 1 
ATOM 120  C CG2 . THR A 1 17  ? 52.348  24.064  5.944   1.00 18.80 17  A 1 
ATOM 121  N N   . THR A 1 18  ? 50.490  28.078  5.166   1.00 16.41 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? 50.042  28.963  6.262   1.00 23.11 18  A 1 
ATOM 123  C C   . THR A 1 18  ? 48.540  28.785  6.465   1.00 22.95 18  A 1 
ATOM 124  O O   . THR A 1 18  ? 47.743  28.992  5.553   1.00 21.50 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? 50.339  30.464  6.075   1.00 21.34 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? 50.464  30.820  4.724   1.00 18.78 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? 51.620  30.900  6.792   1.00 18.95 18  A 1 
ATOM 128  N N   . GLY A 1 19  ? 48.165  28.346  7.661   1.00 20.71 19  A 1 
ATOM 129  C CA  . GLY A 1 19  ? 46.781  28.337  8.125   1.00 26.91 19  A 1 
ATOM 130  C C   . GLY A 1 19  ? 46.459  29.600  8.910   1.00 26.57 19  A 1 
ATOM 131  O O   . GLY A 1 19  ? 47.339  30.169  9.552   1.00 24.74 19  A 1 
ATOM 132  N N   . ILE A 1 20  ? 45.203  29.987  8.918   1.00 16.38 20  A 1 
ATOM 133  C CA  . ILE A 1 20  ? 44.602  30.787  9.995   1.00 22.02 20  A 1 
ATOM 134  C C   . ILE A 1 20  ? 43.226  30.196  10.311  1.00 21.87 20  A 1 
ATOM 135  O O   . ILE A 1 20  ? 42.381  30.005  9.441   1.00 20.76 20  A 1 
ATOM 136  C CB  . ILE A 1 20  ? 44.559  32.303  9.683   1.00 21.00 20  A 1 
ATOM 137  C CG1 . ILE A 1 20  ? 45.994  32.857  9.567   1.00 18.93 20  A 1 
ATOM 138  C CG2 . ILE A 1 20  ? 43.777  33.060  10.769  1.00 20.03 20  A 1 
ATOM 139  C CD1 . ILE A 1 20  ? 46.112  34.363  9.310   1.00 18.74 20  A 1 
ATOM 140  N N   . VAL A 1 21  ? 43.065  29.890  11.587  1.00 16.79 21  A 1 
ATOM 141  C CA  . VAL A 1 21  ? 41.835  29.478  12.267  1.00 22.57 21  A 1 
ATOM 142  C C   . VAL A 1 21  ? 41.105  30.731  12.735  1.00 22.57 21  A 1 
ATOM 143  O O   . VAL A 1 21  ? 41.728  31.590  13.359  1.00 21.74 21  A 1 
ATOM 144  C CB  . VAL A 1 21  ? 42.230  28.614  13.490  1.00 21.46 21  A 1 
ATOM 145  C CG1 . VAL A 1 21  ? 41.067  28.289  14.432  1.00 18.15 21  A 1 
ATOM 146  C CG2 . VAL A 1 21  ? 42.870  27.289  13.047  1.00 20.15 21  A 1 
ATOM 147  N N   . SER A 1 22  ? 39.785  30.798  12.567  1.00 22.58 22  A 1 
ATOM 148  C CA  . SER A 1 22  ? 38.933  31.565  13.484  1.00 28.27 22  A 1 
ATOM 149  C C   . SER A 1 22  ? 37.528  30.966  13.587  1.00 27.34 22  A 1 
ATOM 150  O O   . SER A 1 22  ? 36.893  30.595  12.603  1.00 26.28 22  A 1 
ATOM 151  C CB  . SER A 1 22  ? 38.911  33.064  13.162  1.00 26.86 22  A 1 
ATOM 152  O OG  . SER A 1 22  ? 38.581  33.297  11.816  1.00 24.15 22  A 1 
ATOM 153  N N   . ARG A 1 23  ? 37.122  30.800  14.834  1.00 18.11 23  A 1 
ATOM 154  C CA  . ARG A 1 23  ? 35.852  30.251  15.339  1.00 24.80 23  A 1 
ATOM 155  C C   . ARG A 1 23  ? 34.720  31.306  15.324  1.00 23.89 23  A 1 
ATOM 156  O O   . ARG A 1 23  ? 35.004  32.480  15.087  1.00 22.55 23  A 1 
ATOM 157  C CB  . ARG A 1 23  ? 36.122  29.730  16.766  1.00 23.93 23  A 1 
ATOM 158  C CG  . ARG A 1 23  ? 36.419  28.220  16.828  1.00 21.20 23  A 1 
ATOM 159  C CD  . ARG A 1 23  ? 36.517  27.792  18.296  1.00 20.00 23  A 1 
ATOM 160  N NE  . ARG A 1 23  ? 36.761  26.343  18.446  1.00 18.72 23  A 1 
ATOM 161  C CZ  . ARG A 1 23  ? 36.760  25.668  19.584  1.00 17.93 23  A 1 
ATOM 162  N NH1 . ARG A 1 23  ? 36.538  26.250  20.732  1.00 17.03 23  A 1 
ATOM 163  N NH2 . ARG A 1 23  ? 36.987  24.382  19.593  1.00 17.68 23  A 1 
ATOM 164  N N   . PRO A 1 24  ? 33.466  30.905  15.579  1.00 20.57 24  A 1 
ATOM 165  C CA  . PRO A 1 24  ? 32.265  31.693  15.290  1.00 25.37 24  A 1 
ATOM 166  C C   . PRO A 1 24  ? 31.870  32.637  16.437  1.00 25.14 24  A 1 
ATOM 167  O O   . PRO A 1 24  ? 32.166  32.372  17.603  1.00 23.50 24  A 1 
ATOM 168  C CB  . PRO A 1 24  ? 31.186  30.631  15.053  1.00 23.40 24  A 1 
ATOM 169  C CG  . PRO A 1 24  ? 31.547  29.543  16.066  1.00 22.93 24  A 1 
ATOM 170  C CD  . PRO A 1 24  ? 33.071  29.609  16.108  1.00 25.55 24  A 1 
ATOM 171  N N   . ILE A 1 25  ? 31.135  33.691  16.095  1.00 16.47 25  A 1 
ATOM 172  C CA  . ILE A 1 25  ? 30.427  34.550  17.059  1.00 21.61 25  A 1 
ATOM 173  C C   . ILE A 1 25  ? 28.948  34.571  16.669  1.00 21.32 25  A 1 
ATOM 174  O O   . ILE A 1 25  ? 28.605  34.846  15.518  1.00 20.40 25  A 1 
ATOM 175  C CB  . ILE A 1 25  ? 31.056  35.961  17.135  1.00 20.36 25  A 1 
ATOM 176  C CG1 . ILE A 1 25  ? 32.528  35.866  17.614  1.00 18.25 25  A 1 
ATOM 177  C CG2 . ILE A 1 25  ? 30.241  36.871  18.074  1.00 18.90 25  A 1 
ATOM 178  C CD1 . ILE A 1 25  ? 33.280  37.200  17.659  1.00 18.06 25  A 1 
ATOM 179  N N   . GLY A 1 26  ? 28.082  34.239  17.615  1.00 21.19 26  A 1 
ATOM 180  C CA  . GLY A 1 26  ? 26.631  34.381  17.509  1.00 24.67 26  A 1 
ATOM 181  C C   . GLY A 1 26  ? 26.161  35.785  17.892  1.00 24.30 26  A 1 
ATOM 182  O O   . GLY A 1 26  ? 26.885  36.528  18.555  1.00 22.97 26  A 1 
ATOM 183  N N   . GLY A 1 27  ? 24.926  36.114  17.523  1.00 20.95 27  A 1 
ATOM 184  C CA  . GLY A 1 27  ? 24.236  37.297  18.045  1.00 24.73 27  A 1 
ATOM 185  C C   . GLY A 1 27  ? 23.025  37.763  17.237  1.00 24.18 27  A 1 
ATOM 186  O O   . GLY A 1 27  ? 23.184  38.444  16.239  1.00 22.77 27  A 1 
ATOM 187  N N   . LEU A 1 28  ? 21.830  37.422  17.741  1.00 16.33 28  A 1 
ATOM 188  C CA  . LEU A 1 28  ? 20.622  38.261  17.862  1.00 20.64 28  A 1 
ATOM 189  C C   . LEU A 1 28  ? 19.960  38.908  16.621  1.00 20.06 28  A 1 
ATOM 190  O O   . LEU A 1 28  ? 20.434  39.871  16.037  1.00 19.42 28  A 1 
ATOM 191  C CB  . LEU A 1 28  ? 20.877  39.291  18.978  1.00 19.87 28  A 1 
ATOM 192  C CG  . LEU A 1 28  ? 20.814  38.655  20.383  1.00 18.01 28  A 1 
ATOM 193  C CD1 . LEU A 1 28  ? 21.774  39.335  21.349  1.00 17.56 28  A 1 
ATOM 194  C CD2 . LEU A 1 28  ? 19.396  38.753  20.958  1.00 19.49 28  A 1 
ATOM 195  N N   . LEU A 1 29  ? 18.726  38.423  16.365  1.00 15.91 29  A 1 
ATOM 196  C CA  . LEU A 1 29  ? 17.453  39.136  16.171  1.00 20.94 29  A 1 
ATOM 197  C C   . LEU A 1 29  ? 17.481  40.563  15.582  1.00 20.42 29  A 1 
ATOM 198  O O   . LEU A 1 29  ? 17.819  41.522  16.275  1.00 19.39 29  A 1 
ATOM 199  C CB  . LEU A 1 29  ? 16.725  39.195  17.536  1.00 19.93 29  A 1 
ATOM 200  C CG  . LEU A 1 29  ? 16.255  37.840  18.103  1.00 17.53 29  A 1 
ATOM 201  C CD1 . LEU A 1 29  ? 15.915  37.982  19.584  1.00 16.63 29  A 1 
ATOM 202  C CD2 . LEU A 1 29  ? 15.026  37.322  17.365  1.00 17.84 29  A 1 
ATOM 203  N N   . SER A 1 30  ? 16.865  40.718  14.402  1.00 20.51 30  A 1 
ATOM 204  C CA  . SER A 1 30  ? 15.952  41.837  14.134  1.00 25.78 30  A 1 
ATOM 205  C C   . SER A 1 30  ? 14.997  41.478  12.994  1.00 25.58 30  A 1 
ATOM 206  O O   . SER A 1 30  ? 15.409  40.971  11.952  1.00 24.61 30  A 1 
ATOM 207  C CB  . SER A 1 30  ? 16.691  43.132  13.801  1.00 24.47 30  A 1 
ATOM 208  O OG  . SER A 1 30  ? 15.744  44.164  13.603  1.00 20.94 30  A 1 
ATOM 209  N N   . ALA A 1 31  ? 13.712  41.698  13.230  1.00 20.83 31  A 1 
ATOM 210  C CA  . ALA A 1 31  ? 12.639  41.603  12.257  1.00 26.52 31  A 1 
ATOM 211  C C   . ALA A 1 31  ? 12.643  42.835  11.347  1.00 26.09 31  A 1 
ATOM 212  O O   . ALA A 1 31  ? 12.738  43.946  11.857  1.00 24.64 31  A 1 
ATOM 213  C CB  . ALA A 1 31  ? 11.328  41.520  13.046  1.00 24.20 31  A 1 
ATOM 214  N N   . ASP A 1 32  ? 12.410  42.626  10.041  1.00 20.21 32  A 1 
ATOM 215  C CA  . ASP A 1 32  ? 11.825  43.668  9.200   1.00 31.57 32  A 1 
ATOM 216  C C   . ASP A 1 32  ? 11.019  43.054  8.047   1.00 31.06 32  A 1 
ATOM 217  O O   . ASP A 1 32  ? 11.427  42.102  7.380   1.00 28.83 32  A 1 
ATOM 218  C CB  . ASP A 1 32  ? 12.870  44.691  8.720   1.00 28.99 32  A 1 
ATOM 219  C CG  . ASP A 1 32  ? 12.782  46.028  9.472   1.00 25.37 32  A 1 
ATOM 220  O OD1 . ASP A 1 32  ? 11.653  46.377  9.898   1.00 23.58 32  A 1 
ATOM 221  O OD2 . ASP A 1 32  ? 13.814  46.728  9.534   1.00 24.73 32  A 1 
ATOM 222  N N   . ARG A 1 33  ? 9.818   43.583  7.869   1.00 19.93 33  A 1 
ATOM 223  C CA  . ARG A 1 33  ? 8.823   43.208  6.855   1.00 28.27 33  A 1 
ATOM 224  C C   . ARG A 1 33  ? 9.127   43.893  5.517   1.00 27.51 33  A 1 
ATOM 225  O O   . ARG A 1 33  ? 9.501   45.063  5.540   1.00 25.79 33  A 1 
ATOM 226  C CB  . ARG A 1 33  ? 7.432   43.703  7.298   1.00 27.09 33  A 1 
ATOM 227  C CG  . ARG A 1 33  ? 6.877   43.114  8.601   1.00 24.25 33  A 1 
ATOM 228  C CD  . ARG A 1 33  ? 5.557   43.825  8.926   1.00 22.56 33  A 1 
ATOM 229  N NE  . ARG A 1 33  ? 4.933   43.308  10.161  1.00 20.93 33  A 1 
ATOM 230  C CZ  . ARG A 1 33  ? 3.776   43.700  10.669  1.00 20.14 33  A 1 
ATOM 231  N NH1 . ARG A 1 33  ? 3.053   44.632  10.116  1.00 19.13 33  A 1 
ATOM 232  N NH2 . ARG A 1 33  ? 3.320   43.151  11.762  1.00 19.66 33  A 1 
ATOM 233  N N   . PRO A 1 34  ? 8.758   43.297  4.376   1.00 22.80 34  A 1 
ATOM 234  C CA  . PRO A 1 34  ? 8.474   44.091  3.180   1.00 26.73 34  A 1 
ATOM 235  C C   . PRO A 1 34  ? 6.968   44.298  2.953   1.00 26.86 34  A 1 
ATOM 236  O O   . PRO A 1 34  ? 6.116   43.474  3.261   1.00 25.61 34  A 1 
ATOM 237  C CB  . PRO A 1 34  ? 9.177   43.409  2.010   1.00 25.10 34  A 1 
ATOM 238  C CG  . PRO A 1 34  ? 9.680   42.082  2.585   1.00 25.26 34  A 1 
ATOM 239  C CD  . PRO A 1 34  ? 9.023   41.948  3.957   1.00 28.82 34  A 1 
ATOM 240  N N   . ARG A 1 35  ? 6.705   45.468  2.414   1.00 21.43 35  A 1 
ATOM 241  C CA  . ARG A 1 35  ? 5.431   46.129  2.140   1.00 27.51 35  A 1 
ATOM 242  C C   . ARG A 1 35  ? 4.621   45.422  1.045   1.00 26.41 35  A 1 
ATOM 243  O O   . ARG A 1 35  ? 5.159   45.054  0.005   1.00 25.66 35  A 1 
ATOM 244  C CB  . ARG A 1 35  ? 5.764   47.555  1.664   1.00 27.98 35  A 1 
ATOM 245  C CG  . ARG A 1 35  ? 6.401   48.452  2.741   1.00 25.77 35  A 1 
ATOM 246  C CD  . ARG A 1 35  ? 6.980   49.725  2.103   1.00 25.32 35  A 1 
ATOM 247  N NE  . ARG A 1 35  ? 7.441   50.692  3.118   1.00 23.27 35  A 1 
ATOM 248  C CZ  . ARG A 1 35  ? 8.122   51.807  2.899   1.00 22.51 35  A 1 
ATOM 249  N NH1 . ARG A 1 35  ? 8.518   52.149  1.704   1.00 20.36 35  A 1 
ATOM 250  N NH2 . ARG A 1 35  ? 8.418   52.600  3.885   1.00 19.82 35  A 1 
ATOM 251  N N   . THR A 1 36  ? 3.324   45.370  1.260   1.00 21.54 36  A 1 
ATOM 252  C CA  . THR A 1 36  ? 2.310   45.042  0.247   1.00 27.09 36  A 1 
ATOM 253  C C   . THR A 1 36  ? 2.054   46.257  -0.653  1.00 27.06 36  A 1 
ATOM 254  O O   . THR A 1 36  ? 1.755   47.340  -0.147  1.00 26.06 36  A 1 
ATOM 255  C CB  . THR A 1 36  ? 1.000   44.637  0.951   1.00 26.02 36  A 1 
ATOM 256  O OG1 . THR A 1 36  ? 1.269   43.712  1.980   1.00 22.65 36  A 1 
ATOM 257  C CG2 . THR A 1 36  ? -0.011  43.983  0.015   1.00 23.31 36  A 1 
ATOM 258  N N   . ILE A 1 37  ? 2.145   46.082  -1.974  1.00 20.91 37  A 1 
ATOM 259  C CA  . ILE A 1 37  ? 1.594   47.009  -2.974  1.00 26.17 37  A 1 
ATOM 260  C C   . ILE A 1 37  ? 0.182   46.524  -3.314  1.00 25.60 37  A 1 
ATOM 261  O O   . ILE A 1 37  ? -0.016  45.358  -3.652  1.00 24.85 37  A 1 
ATOM 262  C CB  . ILE A 1 37  ? 2.517   47.118  -4.212  1.00 26.13 37  A 1 
ATOM 263  C CG1 . ILE A 1 37  ? 3.862   47.769  -3.797  1.00 23.84 37  A 1 
ATOM 264  C CG2 . ILE A 1 37  ? 1.848   47.926  -5.342  1.00 25.79 37  A 1 
ATOM 265  C CD1 . ILE A 1 37  ? 4.917   47.834  -4.910  1.00 24.12 37  A 1 
ATOM 266  N N   . ILE A 1 38  ? -0.787  47.423  -3.187  1.00 21.53 38  A 1 
ATOM 267  C CA  . ILE A 1 38  ? -2.197  47.224  -3.537  1.00 26.83 38  A 1 
ATOM 268  C C   . ILE A 1 38  ? -2.421  47.780  -4.943  1.00 26.19 38  A 1 
ATOM 269  O O   . ILE A 1 38  ? -2.115  48.946  -5.192  1.00 25.13 38  A 1 
ATOM 270  C CB  . ILE A 1 38  ? -3.105  47.948  -2.506  1.00 25.82 38  A 1 
ATOM 271  C CG1 . ILE A 1 38  ? -2.927  47.349  -1.087  1.00 23.50 38  A 1 
ATOM 272  C CG2 . ILE A 1 38  ? -4.588  47.907  -2.929  1.00 24.64 38  A 1 
ATOM 273  C CD1 . ILE A 1 38  ? -3.651  48.126  0.022   1.00 23.55 38  A 1 
ATOM 274  N N   . THR A 1 39  ? -3.051  46.994  -5.818  1.00 22.03 39  A 1 
ATOM 275  C CA  . THR A 1 39  ? -3.856  47.510  -6.937  1.00 28.57 39  A 1 
ATOM 276  C C   . THR A 1 39  ? -5.208  46.799  -6.916  1.00 27.86 39  A 1 
ATOM 277  O O   . THR A 1 39  ? -5.257  45.571  -6.815  1.00 25.77 39  A 1 
ATOM 278  C CB  . THR A 1 39  ? -3.159  47.359  -8.299  1.00 25.91 39  A 1 
ATOM 279  O OG1 . THR A 1 39  ? -2.665  46.051  -8.471  1.00 22.90 39  A 1 
ATOM 280  C CG2 . THR A 1 39  ? -1.978  48.322  -8.454  1.00 22.24 39  A 1 
ATOM 281  N N   . GLY A 1 40  ? -6.292  47.587  -6.899  1.00 25.35 40  A 1 
ATOM 282  C CA  . GLY A 1 40  ? -7.689  47.128  -6.824  1.00 30.90 40  A 1 
ATOM 283  C C   . GLY A 1 40  ? -8.161  46.373  -8.082  1.00 30.47 40  A 1 
ATOM 284  O O   . GLY A 1 40  ? -7.421  46.284  -9.060  1.00 28.08 40  A 1 
ATOM 285  N N   . GLY A 1 41  ? -9.348  45.803  -8.145  1.00 24.51 41  A 1 
ATOM 286  C CA  . GLY A 1 41  ? -10.489 45.732  -7.222  1.00 30.58 41  A 1 
ATOM 287  C C   . GLY A 1 41  ? -11.614 44.945  -7.904  1.00 30.25 41  A 1 
ATOM 288  O O   . GLY A 1 41  ? -11.686 44.944  -9.130  1.00 27.72 41  A 1 
ATOM 289  N N   . ASN A 1 42  ? -12.457 44.268  -7.133  1.00 20.94 42  A 1 
ATOM 290  C CA  . ASN A 1 42  ? -13.920 44.363  -7.265  1.00 29.77 42  A 1 
ATOM 291  C C   . ASN A 1 42  ? -14.624 43.571  -6.150  1.00 29.65 42  A 1 
ATOM 292  O O   . ASN A 1 42  ? -14.082 42.626  -5.582  1.00 27.26 42  A 1 
ATOM 293  C CB  . ASN A 1 42  ? -14.468 43.977  -8.658  1.00 27.46 42  A 1 
ATOM 294  C CG  . ASN A 1 42  ? -15.137 45.163  -9.345  1.00 23.41 42  A 1 
ATOM 295  O OD1 . ASN A 1 42  ? -15.250 46.254  -8.823  1.00 20.58 42  A 1 
ATOM 296  N ND2 . ASN A 1 42  ? -15.621 44.987  -10.547 1.00 22.32 42  A 1 
ATOM 297  N N   . GLU A 1 43  ? -15.818 44.043  -5.840  1.00 23.26 43  A 1 
ATOM 298  C CA  . GLU A 1 43  ? -16.610 43.847  -4.637  1.00 28.40 43  A 1 
ATOM 299  C C   . GLU A 1 43  ? -17.227 42.442  -4.495  1.00 27.52 43  A 1 
ATOM 300  O O   . GLU A 1 43  ? -17.740 41.855  -5.443  1.00 26.19 43  A 1 
ATOM 301  C CB  . GLU A 1 43  ? -17.729 44.905  -4.670  1.00 27.47 43  A 1 
ATOM 302  C CG  . GLU A 1 43  ? -17.187 46.355  -4.660  1.00 24.39 43  A 1 
ATOM 303  C CD  . GLU A 1 43  ? -18.286 47.410  -4.891  1.00 21.44 43  A 1 
ATOM 304  O OE1 . GLU A 1 43  ? -18.093 48.539  -4.392  1.00 19.91 43  A 1 
ATOM 305  O OE2 . GLU A 1 43  ? -19.281 47.085  -5.572  1.00 23.79 43  A 1 
ATOM 306  N N   . GLY A 1 44  ? -17.250 41.951  -3.257  1.00 26.26 44  A 1 
ATOM 307  C CA  . GLY A 1 44  ? -18.013 40.782  -2.829  1.00 30.56 44  A 1 
ATOM 308  C C   . GLY A 1 44  ? -18.011 40.710  -1.304  1.00 30.12 44  A 1 
ATOM 309  O O   . GLY A 1 44  ? -16.993 40.403  -0.695  1.00 28.51 44  A 1 
ATOM 310  N N   . ALA A 1 45  ? -19.135 41.082  -0.689  1.00 26.26 45  A 1 
ATOM 311  C CA  . ALA A 1 45  ? -19.278 41.277  0.750   1.00 32.53 45  A 1 
ATOM 312  C C   . ALA A 1 45  ? -19.026 39.993  1.565   1.00 31.83 45  A 1 
ATOM 313  O O   . ALA A 1 45  ? -19.721 38.996  1.397   1.00 31.00 45  A 1 
ATOM 314  C CB  . ALA A 1 45  ? -20.694 41.826  0.989   1.00 31.29 45  A 1 
ATOM 315  N N   . PHE A 1 46  ? -18.101 40.060  2.523   1.00 21.16 46  A 1 
ATOM 316  C CA  . PHE A 1 46  ? -17.990 39.102  3.624   1.00 23.78 46  A 1 
ATOM 317  C C   . PHE A 1 46  ? -18.144 39.823  4.964   1.00 22.80 46  A 1 
ATOM 318  O O   . PHE A 1 46  ? -17.443 40.785  5.276   1.00 22.32 46  A 1 
ATOM 319  C CB  . PHE A 1 46  ? -16.691 38.288  3.532   1.00 24.43 46  A 1 
ATOM 320  C CG  . PHE A 1 46  ? -16.858 37.002  2.742   1.00 23.18 46  A 1 
ATOM 321  C CD1 . PHE A 1 46  ? -17.289 35.829  3.394   1.00 22.05 46  A 1 
ATOM 322  C CD2 . PHE A 1 46  ? -16.606 36.983  1.361   1.00 23.75 46  A 1 
ATOM 323  C CE1 . PHE A 1 46  ? -17.464 34.639  2.659   1.00 22.74 46  A 1 
ATOM 324  C CE2 . PHE A 1 46  ? -16.786 35.794  0.629   1.00 23.37 46  A 1 
ATOM 325  C CZ  . PHE A 1 46  ? -17.213 34.622  1.278   1.00 25.06 46  A 1 
ATOM 326  N N   . CYS A 1 47  ? -19.091 39.336  5.757   1.00 22.99 47  A 1 
ATOM 327  C CA  . CYS A 1 47  ? -19.394 39.826  7.096   1.00 26.43 47  A 1 
ATOM 328  C C   . CYS A 1 47  ? -18.291 39.371  8.067   1.00 25.44 47  A 1 
ATOM 329  O O   . CYS A 1 47  ? -18.130 38.183  8.333   1.00 25.80 47  A 1 
ATOM 330  C CB  . CYS A 1 47  ? -20.792 39.304  7.475   1.00 27.53 47  A 1 
ATOM 331  S SG  . CYS A 1 47  ? -21.599 40.430  8.637   1.00 24.10 47  A 1 
ATOM 332  N N   . VAL A 1 48  ? -17.510 40.313  8.583   1.00 21.97 48  A 1 
ATOM 333  C CA  . VAL A 1 48  ? -16.448 40.058  9.565   1.00 26.31 48  A 1 
ATOM 334  C C   . VAL A 1 48  ? -17.038 40.118  10.970  1.00 26.00 48  A 1 
ATOM 335  O O   . VAL A 1 48  ? -17.325 41.198  11.487  1.00 25.45 48  A 1 
ATOM 336  C CB  . VAL A 1 48  ? -15.277 41.052  9.396   1.00 25.98 48  A 1 
ATOM 337  C CG1 . VAL A 1 48  ? -14.177 40.837  10.445  1.00 22.10 48  A 1 
ATOM 338  C CG2 . VAL A 1 48  ? -14.629 40.910  8.010   1.00 24.59 48  A 1 
ATOM 339  N N   . VAL A 1 49  ? -17.165 38.961  11.634  1.00 24.96 49  A 1 
ATOM 340  C CA  . VAL A 1 49  ? -17.420 38.893  13.078  1.00 30.97 49  A 1 
ATOM 341  C C   . VAL A 1 49  ? -16.077 38.950  13.812  1.00 30.27 49  A 1 
ATOM 342  O O   . VAL A 1 49  ? -15.242 38.059  13.685  1.00 29.25 49  A 1 
ATOM 343  C CB  . VAL A 1 49  ? -18.250 37.651  13.460  1.00 30.05 49  A 1 
ATOM 344  C CG1 . VAL A 1 49  ? -18.525 37.605  14.967  1.00 26.07 49  A 1 
ATOM 345  C CG2 . VAL A 1 49  ? -19.612 37.668  12.740  1.00 28.47 49  A 1 
ATOM 346  N N   . LYS A 1 50  ? -15.855 40.019  14.566  1.00 26.34 50  A 1 
ATOM 347  C CA  . LYS A 1 50  ? -14.671 40.191  15.427  1.00 33.53 50  A 1 
ATOM 348  C C   . LYS A 1 50  ? -14.771 39.292  16.672  1.00 32.66 50  A 1 
ATOM 349  O O   . LYS A 1 50  ? -15.823 39.294  17.310  1.00 30.38 50  A 1 
ATOM 350  C CB  . LYS A 1 50  ? -14.538 41.659  15.879  1.00 32.89 50  A 1 
ATOM 351  C CG  . LYS A 1 50  ? -14.127 42.624  14.757  1.00 30.28 50  A 1 
ATOM 352  C CD  . LYS A 1 50  ? -14.006 44.060  15.294  1.00 28.36 50  A 1 
ATOM 353  C CE  . LYS A 1 50  ? -13.547 45.009  14.179  1.00 26.66 50  A 1 
ATOM 354  N NZ  . LYS A 1 50  ? -13.471 46.420  14.636  1.00 23.97 50  A 1 
ATOM 355  N N   . PRO A 1 51  ? -13.692 38.620  17.112  1.00 26.37 51  A 1 
ATOM 356  C CA  . PRO A 1 51  ? -13.685 37.905  18.384  1.00 29.41 51  A 1 
ATOM 357  C C   . PRO A 1 51  ? -13.561 38.890  19.558  1.00 29.44 51  A 1 
ATOM 358  O O   . PRO A 1 51  ? -12.636 39.703  19.623  1.00 28.44 51  A 1 
ATOM 359  C CB  . PRO A 1 51  ? -12.521 36.917  18.294  1.00 27.79 51  A 1 
ATOM 360  C CG  . PRO A 1 51  ? -11.538 37.603  17.341  1.00 27.34 51  A 1 
ATOM 361  C CD  . PRO A 1 51  ? -12.421 38.453  16.424  1.00 30.85 51  A 1 
ATOM 362  N N   . ARG A 1 52  ? -14.502 38.813  20.503  1.00 28.76 52  A 1 
ATOM 363  C CA  . ARG A 1 52  ? -14.400 39.477  21.811  1.00 35.89 52  A 1 
ATOM 364  C C   . ARG A 1 52  ? -13.478 38.666  22.727  1.00 34.50 52  A 1 
ATOM 365  O O   . ARG A 1 52  ? -13.707 37.483  22.943  1.00 33.17 52  A 1 
ATOM 366  C CB  . ARG A 1 52  ? -15.788 39.656  22.457  1.00 35.05 52  A 1 
ATOM 367  C CG  . ARG A 1 52  ? -16.477 40.974  22.069  1.00 32.54 52  A 1 
ATOM 368  C CD  . ARG A 1 52  ? -17.839 41.095  22.769  1.00 30.69 52  A 1 
ATOM 369  N NE  . ARG A 1 52  ? -18.438 42.436  22.613  1.00 28.28 52  A 1 
ATOM 370  C CZ  . ARG A 1 52  ? -19.638 42.813  23.032  1.00 27.15 52  A 1 
ATOM 371  N NH1 . ARG A 1 52  ? -20.461 41.984  23.613  1.00 24.75 52  A 1 
ATOM 372  N NH2 . ARG A 1 52  ? -20.038 44.043  22.878  1.00 25.13 52  A 1 
ATOM 373  N N   . LYS A 1 53  ? -12.488 39.341  23.299  1.00 25.51 53  A 1 
ATOM 374  C CA  . LYS A 1 53  ? -11.739 38.899  24.482  1.00 31.46 53  A 1 
ATOM 375  C C   . LYS A 1 53  ? -12.713 38.657  25.639  1.00 30.74 53  A 1 
ATOM 376  O O   . LYS A 1 53  ? -13.500 39.551  25.952  1.00 29.90 53  A 1 
ATOM 377  C CB  . LYS A 1 53  ? -10.740 39.994  24.910  1.00 30.72 53  A 1 
ATOM 378  C CG  . LYS A 1 53  ? -9.443  40.047  24.088  1.00 27.71 53  A 1 
ATOM 379  C CD  . LYS A 1 53  ? -8.557  41.203  24.585  1.00 25.78 53  A 1 
ATOM 380  C CE  . LYS A 1 53  ? -7.174  41.171  23.923  1.00 22.71 53  A 1 
ATOM 381  N NZ  . LYS A 1 53  ? -6.311  42.283  24.393  1.00 20.88 53  A 1 
ATOM 382  N N   . VAL A 1 54  ? -12.607 37.513  26.299  1.00 24.13 54  A 1 
ATOM 383  C CA  . VAL A 1 54  ? -13.192 37.282  27.628  1.00 28.18 54  A 1 
ATOM 384  C C   . VAL A 1 54  ? -12.035 37.111  28.601  1.00 27.64 54  A 1 
ATOM 385  O O   . VAL A 1 54  ? -11.260 36.165  28.497  1.00 26.93 54  A 1 
ATOM 386  C CB  . VAL A 1 54  ? -14.178 36.099  27.638  1.00 26.86 54  A 1 
ATOM 387  C CG1 . VAL A 1 54  ? -14.755 35.854  29.036  1.00 23.01 54  A 1 
ATOM 388  C CG2 . VAL A 1 54  ? -15.360 36.386  26.692  1.00 24.89 54  A 1 
ATOM 389  N N   . LEU A 1 55  ? -11.891 38.088  29.485  1.00 24.80 55  A 1 
ATOM 390  C CA  . LEU A 1 55  ? -11.081 37.996  30.692  1.00 27.70 55  A 1 
ATOM 391  C C   . LEU A 1 55  ? -11.806 37.116  31.712  1.00 26.71 55  A 1 
ATOM 392  O O   . LEU A 1 55  ? -13.033 37.176  31.832  1.00 26.63 55  A 1 
ATOM 393  C CB  . LEU A 1 55  ? -10.832 39.394  31.294  1.00 27.21 55  A 1 
ATOM 394  C CG  . LEU A 1 55  ? -9.473  40.025  30.934  1.00 24.83 55  A 1 
ATOM 395  C CD1 . LEU A 1 55  ? -9.599  41.051  29.807  1.00 23.85 55  A 1 
ATOM 396  C CD2 . LEU A 1 55  ? -8.879  40.731  32.157  1.00 27.50 55  A 1 
ATOM 397  N N   . ALA A 1 56  ? -11.037 36.342  32.450  1.00 28.29 56  A 1 
ATOM 398  C CA  . ALA A 1 56  ? -11.439 35.726  33.703  1.00 30.84 56  A 1 
ATOM 399  C C   . ALA A 1 56  ? -11.809 36.814  34.719  1.00 29.92 56  A 1 
ATOM 400  O O   . ALA A 1 56  ? -11.087 37.801  34.810  1.00 29.66 56  A 1 
ATOM 401  C CB  . ALA A 1 56  ? -10.245 34.902  34.198  1.00 29.86 56  A 1 
ATOM 402  N N   . ASP A 1 57  ? -12.899 36.594  35.458  1.00 28.94 57  A 1 
ATOM 403  C CA  . ASP A 1 57  ? -12.929 36.794  36.909  1.00 33.27 57  A 1 
ATOM 404  C C   . ASP A 1 57  ? -14.285 36.417  37.541  1.00 31.46 57  A 1 
ATOM 405  O O   . ASP A 1 57  ? -15.350 36.554  36.933  1.00 30.31 57  A 1 
ATOM 406  C CB  . ASP A 1 57  ? -12.522 38.222  37.336  1.00 31.77 57  A 1 
ATOM 407  C CG  . ASP A 1 57  ? -11.051 38.324  37.757  1.00 27.71 57  A 1 
ATOM 408  O OD1 . ASP A 1 57  ? -10.491 37.276  38.160  1.00 25.92 57  A 1 
ATOM 409  O OD2 . ASP A 1 57  ? -10.519 39.456  37.746  1.00 27.55 57  A 1 
ATOM 410  N N   . ILE A 1 58  ? -14.204 36.038  38.826  1.00 25.35 58  A 1 
ATOM 411  C CA  . ILE A 1 58  ? -15.224 36.091  39.896  1.00 29.80 58  A 1 
ATOM 412  C C   . ILE A 1 58  ? -16.082 34.832  40.138  1.00 28.91 58  A 1 
ATOM 413  O O   . ILE A 1 58  ? -17.162 34.604  39.598  1.00 28.09 58  A 1 
ATOM 414  C CB  . ILE A 1 58  ? -15.988 37.439  39.931  1.00 28.28 58  A 1 
ATOM 415  C CG1 . ILE A 1 58  ? -15.013 38.642  39.921  1.00 25.92 58  A 1 
ATOM 416  C CG2 . ILE A 1 58  ? -16.868 37.535  41.189  1.00 27.89 58  A 1 
ATOM 417  C CD1 . ILE A 1 58  ? -15.664 40.000  39.679  1.00 26.67 58  A 1 
ATOM 418  N N   . PHE A 1 59  ? -15.621 34.065  41.145  1.00 24.22 59  A 1 
ATOM 419  C CA  . PHE A 1 59  ? -16.420 33.377  42.162  1.00 28.03 59  A 1 
ATOM 420  C C   . PHE A 1 59  ? -17.352 34.380  42.876  1.00 26.83 59  A 1 
ATOM 421  O O   . PHE A 1 59  ? -16.839 35.283  43.528  1.00 25.88 59  A 1 
ATOM 422  C CB  . PHE A 1 59  ? -15.438 32.842  43.235  1.00 27.12 59  A 1 
ATOM 423  C CG  . PHE A 1 59  ? -15.045 31.381  43.161  1.00 25.22 59  A 1 
ATOM 424  C CD1 . PHE A 1 59  ? -15.648 30.462  44.051  1.00 24.03 59  A 1 
ATOM 425  C CD2 . PHE A 1 59  ? -14.047 30.941  42.279  1.00 26.18 59  A 1 
ATOM 426  C CE1 . PHE A 1 59  ? -15.247 29.115  44.052  1.00 26.47 59  A 1 
ATOM 427  C CE2 . PHE A 1 59  ? -13.653 29.590  42.277  1.00 27.04 59  A 1 
ATOM 428  C CZ  . PHE A 1 59  ? -14.247 28.677  43.167  1.00 30.75 59  A 1 
ATOM 429  N N   . GLU A 1 60  ? -18.680 34.168  42.877  1.00 26.17 60  A 1 
ATOM 430  C CA  . GLU A 1 60  ? -19.504 34.314  44.093  1.00 30.08 60  A 1 
ATOM 431  C C   . GLU A 1 60  ? -20.966 33.844  43.928  1.00 29.39 60  A 1 
ATOM 432  O O   . GLU A 1 60  ? -21.711 34.266  43.047  1.00 28.77 60  A 1 
ATOM 433  C CB  . GLU A 1 60  ? -19.498 35.727  44.720  1.00 29.93 60  A 1 
ATOM 434  C CG  . GLU A 1 60  ? -18.668 35.728  46.033  1.00 27.66 60  A 1 
ATOM 435  C CD  . GLU A 1 60  ? -18.914 36.940  46.935  1.00 25.55 60  A 1 
ATOM 436  O OE1 . GLU A 1 60  ? -18.932 36.705  48.186  1.00 24.12 60  A 1 
ATOM 437  O OE2 . GLU A 1 60  ? -19.176 38.039  46.432  1.00 28.34 60  A 1 
ATOM 438  N N   . LYS A 1 61  ? -21.381 32.976  44.867  1.00 26.21 61  A 1 
ATOM 439  C CA  . LYS A 1 61  ? -22.690 32.851  45.532  1.00 33.87 61  A 1 
ATOM 440  C C   . LYS A 1 61  ? -23.973 33.186  44.749  1.00 32.71 61  A 1 
ATOM 441  O O   . LYS A 1 61  ? -24.360 34.351  44.640  1.00 30.35 61  A 1 
ATOM 442  C CB  . LYS A 1 61  ? -22.658 33.735  46.797  1.00 31.36 61  A 1 
ATOM 443  C CG  . LYS A 1 61  ? -21.629 33.311  47.851  1.00 28.67 61  A 1 
ATOM 444  C CD  . LYS A 1 61  ? -21.550 34.364  48.965  1.00 26.74 61  A 1 
ATOM 445  C CE  . LYS A 1 61  ? -20.388 34.074  49.918  1.00 23.91 61  A 1 
ATOM 446  N NZ  . LYS A 1 61  ? -19.762 35.338  50.390  1.00 21.76 61  A 1 
ATOM 447  N N   . ARG A 1 62  ? -24.806 32.167  44.507  1.00 26.78 62  A 1 
ATOM 448  C CA  . ARG A 1 62  ? -26.273 32.315  44.599  1.00 35.14 62  A 1 
ATOM 449  C C   . ARG A 1 62  ? -26.921 31.134  45.330  1.00 34.33 62  A 1 
ATOM 450  O O   . ARG A 1 62  ? -26.771 29.980  44.952  1.00 32.67 62  A 1 
ATOM 451  C CB  . ARG A 1 62  ? -26.932 32.600  43.241  1.00 33.42 62  A 1 
ATOM 452  C CG  . ARG A 1 62  ? -26.692 34.052  42.807  1.00 30.40 62  A 1 
ATOM 453  C CD  . ARG A 1 62  ? -27.570 34.473  41.629  1.00 28.61 62  A 1 
ATOM 454  N NE  . ARG A 1 62  ? -27.291 35.874  41.250  1.00 25.81 62  A 1 
ATOM 455  C CZ  . ARG A 1 62  ? -28.008 36.639  40.445  1.00 24.02 62  A 1 
ATOM 456  N NH1 . ARG A 1 62  ? -29.101 36.209  39.876  1.00 22.21 62  A 1 
ATOM 457  N NH2 . ARG A 1 62  ? -27.627 37.859  40.189  1.00 22.87 62  A 1 
ATOM 458  N N   . ARG A 1 63  ? -27.633 31.483  46.420  1.00 25.12 63  A 1 
ATOM 459  C CA  . ARG A 1 63  ? -28.516 30.644  47.245  1.00 35.22 63  A 1 
ATOM 460  C C   . ARG A 1 63  ? -29.786 30.292  46.459  1.00 34.86 63  A 1 
ATOM 461  O O   . ARG A 1 63  ? -30.347 31.165  45.806  1.00 33.91 63  A 1 
ATOM 462  C CB  . ARG A 1 63  ? -28.925 31.437  48.504  1.00 34.18 63  A 1 
ATOM 463  C CG  . ARG A 1 63  ? -27.794 31.708  49.514  1.00 30.69 63  A 1 
ATOM 464  C CD  . ARG A 1 63  ? -28.301 32.629  50.636  1.00 28.64 63  A 1 
ATOM 465  N NE  . ARG A 1 63  ? -27.305 32.804  51.715  1.00 25.20 63  A 1 
ATOM 466  C CZ  . ARG A 1 63  ? -27.439 33.567  52.792  1.00 23.51 63  A 1 
ATOM 467  N NH1 . ARG A 1 63  ? -28.486 34.315  52.987  1.00 22.32 63  A 1 
ATOM 468  N NH2 . ARG A 1 63  ? -26.511 33.587  53.707  1.00 22.59 63  A 1 
ATOM 469  N N   . ILE A 1 64  ? -30.270 29.062  46.610  1.00 26.51 64  A 1 
ATOM 470  C CA  . ILE A 1 64  ? -31.617 28.622  46.206  1.00 31.88 64  A 1 
ATOM 471  C C   . ILE A 1 64  ? -32.471 28.493  47.484  1.00 30.65 64  A 1 
ATOM 472  O O   . ILE A 1 64  ? -31.984 27.910  48.456  1.00 29.82 64  A 1 
ATOM 473  C CB  . ILE A 1 64  ? -31.543 27.295  45.407  1.00 31.12 64  A 1 
ATOM 474  C CG1 . ILE A 1 64  ? -30.682 27.475  44.131  1.00 28.84 64  A 1 
ATOM 475  C CG2 . ILE A 1 64  ? -32.949 26.792  45.041  1.00 30.60 64  A 1 
ATOM 476  C CD1 . ILE A 1 64  ? -30.425 26.185  43.344  1.00 29.23 64  A 1 
ATOM 477  N N   . PRO A 1 65  ? -33.704 29.031  47.535  1.00 26.44 65  A 1 
ATOM 478  C CA  . PRO A 1 65  ? -34.581 28.916  48.706  1.00 30.93 65  A 1 
ATOM 479  C C   . PRO A 1 65  ? -35.369 27.589  48.724  1.00 30.80 65  A 1 
ATOM 480  O O   . PRO A 1 65  ? -35.572 26.984  47.666  1.00 29.77 65  A 1 
ATOM 481  C CB  . PRO A 1 65  ? -35.500 30.136  48.620  1.00 29.33 65  A 1 
ATOM 482  C CG  . PRO A 1 65  ? -35.653 30.344  47.114  1.00 29.92 65  A 1 
ATOM 483  C CD  . PRO A 1 65  ? -34.318 29.884  46.530  1.00 34.24 65  A 1 
ATOM 484  N N   . PRO A 1 66  ? -35.846 27.127  49.906  1.00 27.45 66  A 1 
ATOM 485  C CA  . PRO A 1 66  ? -36.469 25.812  50.056  1.00 30.32 66  A 1 
ATOM 486  C C   . PRO A 1 66  ? -37.989 25.842  49.818  1.00 30.07 66  A 1 
ATOM 487  O O   . PRO A 1 66  ? -38.698 26.698  50.350  1.00 29.26 66  A 1 
ATOM 488  C CB  . PRO A 1 66  ? -36.128 25.392  51.487  1.00 28.68 66  A 1 
ATOM 489  C CG  . PRO A 1 66  ? -36.149 26.716  52.251  1.00 29.05 66  A 1 
ATOM 490  C CD  . PRO A 1 66  ? -35.694 27.746  51.219  1.00 33.24 66  A 1 
ATOM 491  N N   . LEU A 1 67  ? -38.516 24.845  49.106  1.00 22.90 67  A 1 
ATOM 492  C CA  . LEU A 1 67  ? -39.949 24.532  49.056  1.00 30.95 67  A 1 
ATOM 493  C C   . LEU A 1 67  ? -40.317 23.541  50.176  1.00 29.75 67  A 1 
ATOM 494  O O   . LEU A 1 67  ? -39.747 22.457  50.287  1.00 28.33 67  A 1 
ATOM 495  C CB  . LEU A 1 67  ? -40.330 24.011  47.656  1.00 29.49 67  A 1 
ATOM 496  C CG  . LEU A 1 67  ? -40.606 25.140  46.644  1.00 27.26 67  A 1 
ATOM 497  C CD1 . LEU A 1 67  ? -40.504 24.621  45.215  1.00 25.81 67  A 1 
ATOM 498  C CD2 . LEU A 1 67  ? -42.011 25.733  46.836  1.00 30.16 67  A 1 
ATOM 499  N N   . ARG A 1 68  ? -41.280 23.929  51.011  1.00 21.76 68  A 1 
ATOM 500  C CA  . ARG A 1 68  ? -41.948 23.102  52.027  1.00 28.27 68  A 1 
ATOM 501  C C   . ARG A 1 68  ? -43.054 22.257  51.380  1.00 27.76 68  A 1 
ATOM 502  O O   . ARG A 1 68  ? -43.861 22.795  50.629  1.00 26.66 68  A 1 
ATOM 503  C CB  . ARG A 1 68  ? -42.594 23.998  53.105  1.00 27.00 68  A 1 
ATOM 504  C CG  . ARG A 1 68  ? -41.624 24.592  54.133  1.00 24.40 68  A 1 
ATOM 505  C CD  . ARG A 1 68  ? -42.419 25.432  55.147  1.00 22.24 68  A 1 
ATOM 506  N NE  . ARG A 1 68  ? -41.585 25.921  56.261  1.00 20.44 68  A 1 
ATOM 507  C CZ  . ARG A 1 68  ? -42.021 26.548  57.347  1.00 19.13 68  A 1 
ATOM 508  N NH1 . ARG A 1 68  ? -43.283 26.832  57.529  1.00 18.91 68  A 1 
ATOM 509  N NH2 . ARG A 1 68  ? -41.185 26.907  58.285  1.00 19.80 68  A 1 
ATOM 510  N N   . GLY A 1 69  ? -43.157 20.986  51.779  1.00 25.76 69  A 1 
ATOM 511  C CA  . GLY A 1 69  ? -44.304 20.124  51.493  1.00 31.50 69  A 1 
ATOM 512  C C   . GLY A 1 69  ? -44.195 18.795  52.246  1.00 31.01 69  A 1 
ATOM 513  O O   . GLY A 1 69  ? -43.245 18.052  52.053  1.00 28.83 69  A 1 
ATOM 514  N N   . GLN A 1 70  ? -45.131 18.559  53.169  1.00 23.72 70  A 1 
ATOM 515  C CA  . GLN A 1 70  ? -45.125 17.566  54.250  1.00 28.13 70  A 1 
ATOM 516  C C   . GLN A 1 70  ? -45.361 16.115  53.781  1.00 27.03 70  A 1 
ATOM 517  O O   . GLN A 1 70  ? -46.159 15.870  52.890  1.00 26.25 70  A 1 
ATOM 518  C CB  . GLN A 1 70  ? -46.272 17.956  55.202  1.00 26.81 70  A 1 
ATOM 519  C CG  . GLN A 1 70  ? -46.084 19.307  55.921  1.00 25.08 70  A 1 
ATOM 520  C CD  . GLN A 1 70  ? -47.367 19.771  56.622  1.00 22.60 70  A 1 
ATOM 521  O OE1 . GLN A 1 70  ? -48.447 19.251  56.438  1.00 22.60 70  A 1 
ATOM 522  N NE2 . GLN A 1 70  ? -47.293 20.781  57.457  1.00 24.75 70  A 1 
ATOM 523  N N   . GLY A 1 71  ? -44.778 15.166  54.507  1.00 23.74 71  A 1 
ATOM 524  C CA  . GLY A 1 71  ? -45.135 13.748  54.456  1.00 28.24 71  A 1 
ATOM 525  C C   . GLY A 1 71  ? -44.395 12.945  55.531  1.00 27.77 71  A 1 
ATOM 526  O O   . GLY A 1 71  ? -43.242 12.580  55.354  1.00 26.32 71  A 1 
ATOM 527  N N   . ARG A 1 72  ? -45.042 12.726  56.689  1.00 19.33 72  A 1 
ATOM 528  C CA  . ARG A 1 72  ? -44.520 11.962  57.838  1.00 23.79 72  A 1 
ATOM 529  C C   . ARG A 1 72  ? -44.581 10.452  57.573  1.00 23.01 72  A 1 
ATOM 530  O O   . ARG A 1 72  ? -45.668 9.960   57.287  1.00 22.32 72  A 1 
ATOM 531  C CB  . ARG A 1 72  ? -45.414 12.232  59.070  1.00 22.58 72  A 1 
ATOM 532  C CG  . ARG A 1 72  ? -45.274 13.606  59.738  1.00 19.85 72  A 1 
ATOM 533  C CD  . ARG A 1 72  ? -46.335 13.719  60.849  1.00 18.33 72  A 1 
ATOM 534  N NE  . ARG A 1 72  ? -46.118 14.875  61.738  1.00 16.94 72  A 1 
ATOM 535  C CZ  . ARG A 1 72  ? -46.854 15.194  62.796  1.00 16.56 72  A 1 
ATOM 536  N NH1 . ARG A 1 72  ? -47.929 14.533  63.123  1.00 15.81 72  A 1 
ATOM 537  N NH2 . ARG A 1 72  ? -46.520 16.200  63.554  1.00 16.26 72  A 1 
ATOM 538  N N   . SER A 1 73  ? -43.512 9.701   57.887  1.00 22.12 73  A 1 
ATOM 539  C CA  . SER A 1 73  ? -43.661 8.436   58.634  1.00 27.33 73  A 1 
ATOM 540  C C   . SER A 1 73  ? -42.331 7.923   59.228  1.00 26.86 73  A 1 
ATOM 541  O O   . SER A 1 73  ? -41.413 7.547   58.520  1.00 26.31 73  A 1 
ATOM 542  C CB  . SER A 1 73  ? -44.333 7.315   57.826  1.00 25.91 73  A 1 
ATOM 543  O OG  . SER A 1 73  ? -43.657 7.074   56.623  1.00 23.37 73  A 1 
ATOM 544  N N   . ARG A 1 74  ? -42.332 7.919   60.561  1.00 18.18 74  A 1 
ATOM 545  C CA  . ARG A 1 74  ? -41.686 6.995   61.530  1.00 23.90 74  A 1 
ATOM 546  C C   . ARG A 1 74  ? -40.195 6.634   61.394  1.00 23.13 74  A 1 
ATOM 547  O O   . ARG A 1 74  ? -39.793 5.736   60.659  1.00 22.56 74  A 1 
ATOM 548  C CB  . ARG A 1 74  ? -42.564 5.743   61.683  1.00 23.02 74  A 1 
ATOM 549  C CG  . ARG A 1 74  ? -43.924 6.091   62.307  1.00 20.41 74  A 1 
ATOM 550  C CD  . ARG A 1 74  ? -44.781 4.847   62.530  1.00 19.19 74  A 1 
ATOM 551  N NE  . ARG A 1 74  ? -46.094 5.210   63.104  1.00 16.56 74  A 1 
ATOM 552  C CZ  . ARG A 1 74  ? -46.974 4.381   63.648  1.00 16.42 74  A 1 
ATOM 553  N NH1 . ARG A 1 74  ? -46.760 3.102   63.728  1.00 16.04 74  A 1 
ATOM 554  N NH2 . ARG A 1 74  ? -48.099 4.829   64.122  1.00 15.80 74  A 1 
ATOM 555  N N   . LEU A 1 75  ? -39.432 7.232   62.324  1.00 18.02 75  A 1 
ATOM 556  C CA  . LEU A 1 75  ? -38.190 6.701   62.894  1.00 22.37 75  A 1 
ATOM 557  C C   . LEU A 1 75  ? -38.395 5.317   63.526  1.00 21.39 75  A 1 
ATOM 558  O O   . LEU A 1 75  ? -39.312 5.128   64.328  1.00 21.38 75  A 1 
ATOM 559  C CB  . LEU A 1 75  ? -37.713 7.628   64.037  1.00 21.73 75  A 1 
ATOM 560  C CG  . LEU A 1 75  ? -36.789 8.790   63.652  1.00 20.07 75  A 1 
ATOM 561  C CD1 . LEU A 1 75  ? -37.555 10.019  63.191  1.00 20.10 75  A 1 
ATOM 562  C CD2 . LEU A 1 75  ? -35.948 9.189   64.875  1.00 22.88 75  A 1 
ATOM 563  N N   . CYS A 1 76  ? -37.430 4.434   63.299  1.00 19.92 76  A 1 
ATOM 564  C CA  . CYS A 1 76  ? -37.019 3.458   64.309  1.00 25.26 76  A 1 
ATOM 565  C C   . CYS A 1 76  ? -35.489 3.527   64.446  1.00 24.71 76  A 1 
ATOM 566  O O   . CYS A 1 76  ? -34.760 3.229   63.501  1.00 24.89 76  A 1 
ATOM 567  C CB  . CYS A 1 76  ? -37.539 2.064   63.939  1.00 24.93 76  A 1 
ATOM 568  S SG  . CYS A 1 76  ? -37.725 1.095   65.462  1.00 21.51 76  A 1 
ATOM 569  N N   . ARG A 1 77  ? -35.019 4.002   65.594  1.00 18.06 77  A 1 
ATOM 570  C CA  . ARG A 1 77  ? -33.599 4.009   65.975  1.00 23.11 77  A 1 
ATOM 571  C C   . ARG A 1 77  ? -33.184 2.598   66.380  1.00 22.77 77  A 1 
ATOM 572  O O   . ARG A 1 77  ? -33.839 2.000   67.231  1.00 21.93 77  A 1 
ATOM 573  C CB  . ARG A 1 77  ? -33.355 4.943   67.177  1.00 21.97 77  A 1 
ATOM 574  C CG  . ARG A 1 77  ? -33.292 6.443   66.865  1.00 19.27 77  A 1 
ATOM 575  C CD  . ARG A 1 77  ? -32.967 7.201   68.158  1.00 18.42 77  A 1 
ATOM 576  N NE  . ARG A 1 77  ? -32.838 8.657   67.951  1.00 16.28 77  A 1 
ATOM 577  C CZ  . ARG A 1 77  ? -32.351 9.519   68.829  1.00 15.62 77  A 1 
ATOM 578  N NH1 . ARG A 1 77  ? -31.941 9.161   70.010  1.00 15.03 77  A 1 
ATOM 579  N NH2 . ARG A 1 77  ? -32.270 10.786  68.530  1.00 15.04 77  A 1 
ATOM 580  N N   . ARG A 1 78  ? -32.047 2.136   65.878  1.00 17.54 78  A 1 
ATOM 581  C CA  . ARG A 1 78  ? -31.177 1.212   66.614  1.00 24.39 78  A 1 
ATOM 582  C C   . ARG A 1 78  ? -29.747 1.724   66.515  1.00 23.65 78  A 1 
ATOM 583  O O   . ARG A 1 78  ? -29.166 1.764   65.435  1.00 22.75 78  A 1 
ATOM 584  C CB  . ARG A 1 78  ? -31.320 -0.242  66.126  1.00 23.13 78  A 1 
ATOM 585  C CG  . ARG A 1 78  ? -32.126 -1.080  67.125  1.00 20.59 78  A 1 
ATOM 586  C CD  . ARG A 1 78  ? -32.176 -2.552  66.705  1.00 19.47 78  A 1 
ATOM 587  N NE  . ARG A 1 78  ? -32.878 -3.381  67.706  1.00 17.95 78  A 1 
ATOM 588  C CZ  . ARG A 1 78  ? -33.007 -4.694  67.688  1.00 17.71 78  A 1 
ATOM 589  N NH1 . ARG A 1 78  ? -32.521 -5.418  66.721  1.00 16.54 78  A 1 
ATOM 590  N NH2 . ARG A 1 78  ? -33.633 -5.312  68.643  1.00 17.15 78  A 1 
ATOM 591  N N   . GLU A 1 79  ? -29.240 2.160   67.647  1.00 21.74 79  A 1 
ATOM 592  C CA  . GLU A 1 79  ? -27.830 2.440   67.875  1.00 26.95 79  A 1 
ATOM 593  C C   . GLU A 1 79  ? -27.071 1.110   67.943  1.00 25.67 79  A 1 
ATOM 594  O O   . GLU A 1 79  ? -27.424 0.219   68.718  1.00 25.20 79  A 1 
ATOM 595  C CB  . GLU A 1 79  ? -27.686 3.230   69.186  1.00 26.06 79  A 1 
ATOM 596  C CG  . GLU A 1 79  ? -28.227 4.665   69.059  1.00 23.55 79  A 1 
ATOM 597  C CD  . GLU A 1 79  ? -28.322 5.427   70.390  1.00 21.65 79  A 1 
ATOM 598  O OE1 . GLU A 1 79  ? -28.623 6.643   70.307  1.00 20.14 79  A 1 
ATOM 599  O OE2 . GLU A 1 79  ? -28.180 4.797   71.458  1.00 25.05 79  A 1 
ATOM 600  N N   . GLY A 1 80  ? -26.042 0.982   67.116  1.00 23.82 80  A 1 
ATOM 601  C CA  . GLY A 1 80  ? -25.079 -0.109  67.144  1.00 29.18 80  A 1 
ATOM 602  C C   . GLY A 1 80  ? -23.713 0.459   66.776  1.00 28.93 80  A 1 
ATOM 603  O O   . GLY A 1 80  ? -23.555 1.024   65.698  1.00 27.39 80  A 1 
ATOM 604  N N   . ARG A 1 81  ? -22.775 0.373   67.710  1.00 21.18 81  A 1 
ATOM 605  C CA  . ARG A 1 81  ? -21.409 0.920   67.648  1.00 26.68 81  A 1 
ATOM 606  C C   . ARG A 1 81  ? -20.670 0.450   66.389  1.00 26.18 81  A 1 
ATOM 607  O O   . ARG A 1 81  ? -20.546 -0.750  66.172  1.00 25.64 81  A 1 
ATOM 608  C CB  . ARG A 1 81  ? -20.644 0.442   68.891  1.00 25.71 81  A 1 
ATOM 609  C CG  . ARG A 1 81  ? -21.170 1.036   70.206  1.00 22.85 81  A 1 
ATOM 610  C CD  . ARG A 1 81  ? -20.477 0.367   71.396  1.00 21.06 81  A 1 
ATOM 611  N NE  . ARG A 1 81  ? -20.936 0.935   72.681  1.00 19.21 81  A 1 
ATOM 612  C CZ  . ARG A 1 81  ? -20.500 0.599   73.886  1.00 18.79 81  A 1 
ATOM 613  N NH1 . ARG A 1 81  ? -19.605 -0.328  74.063  1.00 18.73 81  A 1 
ATOM 614  N NH2 . ARG A 1 81  ? -20.966 1.199   74.939  1.00 19.15 81  A 1 
ATOM 615  N N   . ALA A 1 82  ? -20.121 1.387   65.612  1.00 23.92 82  A 1 
ATOM 616  C CA  . ALA A 1 82  ? -19.122 1.107   64.587  1.00 28.66 82  A 1 
ATOM 617  C C   . ALA A 1 82  ? -17.743 0.997   65.255  1.00 28.37 82  A 1 
ATOM 618  O O   . ALA A 1 82  ? -17.204 1.991   65.743  1.00 28.29 82  A 1 
ATOM 619  C CB  . ALA A 1 82  ? -19.181 2.212   63.524  1.00 27.55 82  A 1 
ATOM 620  N N   . SER A 1 83  ? -17.177 -0.211  65.276  1.00 25.34 83  A 1 
ATOM 621  C CA  . SER A 1 83  ? -15.737 -0.408  65.422  1.00 31.75 83  A 1 
ATOM 622  C C   . SER A 1 83  ? -15.085 -0.176  64.061  1.00 31.37 83  A 1 
ATOM 623  O O   . SER A 1 83  ? -15.410 -0.852  63.083  1.00 30.36 83  A 1 
ATOM 624  C CB  . SER A 1 83  ? -15.429 -1.815  65.947  1.00 30.01 83  A 1 
ATOM 625  O OG  . SER A 1 83  ? -16.120 -2.791  65.194  1.00 26.25 83  A 1 
ATOM 626  N N   . SER A 1 84  ? -14.200 0.790   63.988  1.00 21.96 84  A 1 
ATOM 627  C CA  . SER A 1 84  ? -13.254 0.982   62.894  1.00 26.91 84  A 1 
ATOM 628  C C   . SER A 1 84  ? -12.291 -0.199  62.832  1.00 26.85 84  A 1 
ATOM 629  O O   . SER A 1 84  ? -11.632 -0.458  63.833  1.00 26.68 84  A 1 
ATOM 630  C CB  . SER A 1 84  ? -12.465 2.261   63.171  1.00 26.05 84  A 1 
ATOM 631  O OG  . SER A 1 84  ? -11.912 2.216   64.478  1.00 22.76 84  A 1 
ATOM 632  N N   . LEU A 1 85  ? -12.226 -0.856  61.656  1.00 23.91 85  A 1 
ATOM 633  C CA  . LEU A 1 85  ? -11.228 -1.793  61.116  1.00 30.16 85  A 1 
ATOM 634  C C   . LEU A 1 85  ? -11.994 -2.953  60.463  1.00 29.45 85  A 1 
ATOM 635  O O   . LEU A 1 85  ? -12.538 -3.787  61.168  1.00 28.99 85  A 1 
ATOM 636  C CB  . LEU A 1 85  ? -10.209 -2.319  62.155  1.00 29.04 85  A 1 
ATOM 637  C CG  . LEU A 1 85  ? -9.087  -1.308  62.484  1.00 26.56 85  A 1 
ATOM 638  C CD1 . LEU A 1 85  ? -8.510  -1.572  63.873  1.00 24.76 85  A 1 
ATOM 639  C CD2 . LEU A 1 85  ? -7.963  -1.376  61.460  1.00 28.33 85  A 1 
ATOM 640  N N   . ASP A 1 86  ? -12.124 -2.888  59.117  1.00 25.83 86  A 1 
ATOM 641  C CA  . ASP A 1 86  ? -12.354 -3.991  58.159  1.00 31.61 86  A 1 
ATOM 642  C C   . ASP A 1 86  ? -13.026 -3.418  56.899  1.00 30.39 86  A 1 
ATOM 643  O O   . ASP A 1 86  ? -14.206 -3.609  56.618  1.00 29.37 86  A 1 
ATOM 644  C CB  . ASP A 1 86  ? -13.118 -5.213  58.725  1.00 30.45 86  A 1 
ATOM 645  C CG  . ASP A 1 86  ? -12.244 -6.115  59.618  1.00 26.62 86  A 1 
ATOM 646  O OD1 . ASP A 1 86  ? -11.000 -5.960  59.579  1.00 24.88 86  A 1 
ATOM 647  O OD2 . ASP A 1 86  ? -12.841 -6.970  60.318  1.00 25.59 86  A 1 
ATOM 648  N N   . LEU A 1 87  ? -12.259 -2.621  56.140  1.00 21.78 87  A 1 
ATOM 649  C CA  . LEU A 1 87  ? -12.694 -2.041  54.855  1.00 28.41 87  A 1 
ATOM 650  C C   . LEU A 1 87  ? -11.695 -2.326  53.716  1.00 28.00 87  A 1 
ATOM 651  O O   . LEU A 1 87  ? -11.683 -1.601  52.727  1.00 27.97 87  A 1 
ATOM 652  C CB  . LEU A 1 87  ? -13.046 -0.546  55.045  1.00 27.44 87  A 1 
ATOM 653  C CG  . LEU A 1 87  ? -14.566 -0.275  55.036  1.00 25.02 87  A 1 
ATOM 654  C CD1 . LEU A 1 87  ? -14.864 1.094   55.657  1.00 23.66 87  A 1 
ATOM 655  C CD2 . LEU A 1 87  ? -15.154 -0.293  53.627  1.00 27.41 87  A 1 
ATOM 656  N N   . PHE A 1 88  ? -10.868 -3.376  53.843  1.00 26.37 88  A 1 
ATOM 657  C CA  . PHE A 1 88  ? -9.842  -3.711  52.835  1.00 32.21 88  A 1 
ATOM 658  C C   . PHE A 1 88  ? -9.750  -5.190  52.424  1.00 32.17 88  A 1 
ATOM 659  O O   . PHE A 1 88  ? -8.835  -5.528  51.678  1.00 30.03 88  A 1 
ATOM 660  C CB  . PHE A 1 88  ? -8.488  -3.114  53.246  1.00 29.40 88  A 1 
ATOM 661  C CG  . PHE A 1 88  ? -8.388  -1.628  52.948  1.00 26.91 88  A 1 
ATOM 662  C CD1 . PHE A 1 88  ? -8.279  -1.194  51.612  1.00 23.76 88  A 1 
ATOM 663  C CD2 . PHE A 1 88  ? -8.421  -0.681  53.988  1.00 24.38 88  A 1 
ATOM 664  C CE1 . PHE A 1 88  ? -8.205  0.177   51.313  1.00 24.49 88  A 1 
ATOM 665  C CE2 . PHE A 1 88  ? -8.349  0.691   53.689  1.00 25.74 88  A 1 
ATOM 666  C CZ  . PHE A 1 88  ? -8.239  1.118   52.352  1.00 29.00 88  A 1 
ATOM 667  N N   . ASP A 1 89  ? -10.710 -6.052  52.789  1.00 29.42 89  A 1 
ATOM 668  C CA  . ASP A 1 89  ? -10.663 -7.474  52.410  1.00 38.00 89  A 1 
ATOM 669  C C   . ASP A 1 89  ? -11.944 -7.971  51.720  1.00 38.72 89  A 1 
ATOM 670  O O   . ASP A 1 89  ? -12.631 -8.875  52.181  1.00 37.33 89  A 1 
ATOM 671  C CB  . ASP A 1 89  ? -10.225 -8.351  53.599  1.00 35.94 89  A 1 
ATOM 672  C CG  . ASP A 1 89  ? -8.703  -8.415  53.775  1.00 31.40 89  A 1 
ATOM 673  O OD1 . ASP A 1 89  ? -7.984  -8.352  52.751  1.00 28.92 89  A 1 
ATOM 674  O OD2 . ASP A 1 89  ? -8.273  -8.597  54.934  1.00 30.59 89  A 1 
ATOM 675  N N   . THR A 1 90  ? -12.261 -7.405  50.561  1.00 29.80 90  A 1 
ATOM 676  C CA  . THR A 1 90  ? -12.974 -8.140  49.500  1.00 36.37 90  A 1 
ATOM 677  C C   . THR A 1 90  ? -12.621 -7.520  48.149  1.00 36.97 90  A 1 
ATOM 678  O O   . THR A 1 90  ? -13.109 -6.434  47.824  1.00 35.37 90  A 1 
ATOM 679  C CB  . THR A 1 90  ? -14.513 -8.192  49.653  1.00 33.92 90  A 1 
ATOM 680  O OG1 . THR A 1 90  ? -15.014 -7.137  50.440  1.00 29.55 90  A 1 
ATOM 681  C CG2 . THR A 1 90  ? -15.010 -9.487  50.298  1.00 30.48 90  A 1 
ATOM 682  N N   . PRO A 1 91  ? -11.765 -8.152  47.315  1.00 31.16 91  A 1 
ATOM 683  C CA  . PRO A 1 91  ? -11.660 -7.759  45.918  1.00 35.03 91  A 1 
ATOM 684  C C   . PRO A 1 91  ? -13.019 -7.998  45.242  1.00 36.57 91  A 1 
ATOM 685  O O   . PRO A 1 91  ? -13.675 -9.003  45.539  1.00 36.33 91  A 1 
ATOM 686  C CB  . PRO A 1 91  ? -10.538 -8.617  45.324  1.00 32.57 91  A 1 
ATOM 687  C CG  . PRO A 1 91  ? -10.529 -9.866  46.205  1.00 32.91 91  A 1 
ATOM 688  C CD  . PRO A 1 91  ? -11.022 -9.375  47.569  1.00 38.71 91  A 1 
ATOM 689  N N   . PRO A 1 92  ? -13.492 -7.111  44.357  1.00 30.83 92  A 1 
ATOM 690  C CA  . PRO A 1 92  ? -14.738 -7.333  43.637  1.00 34.61 92  A 1 
ATOM 691  C C   . PRO A 1 92  ? -14.613 -8.613  42.803  1.00 36.81 92  A 1 
ATOM 692  O O   . PRO A 1 92  ? -13.835 -8.690  41.853  1.00 36.34 92  A 1 
ATOM 693  C CB  . PRO A 1 92  ? -14.977 -6.062  42.811  1.00 31.75 92  A 1 
ATOM 694  C CG  . PRO A 1 92  ? -13.591 -5.442  42.668  1.00 31.26 92  A 1 
ATOM 695  C CD  . PRO A 1 92  ? -12.852 -5.878  43.928  1.00 36.41 92  A 1 
ATOM 696  N N   . GLN A 1 93  ? -15.392 -9.620  43.182  1.00 34.52 93  A 1 
ATOM 697  C CA  . GLN A 1 93  ? -15.375 -10.990 42.658  1.00 37.57 93  A 1 
ATOM 698  C C   . GLN A 1 93  ? -15.956 -11.108 41.228  1.00 39.23 93  A 1 
ATOM 699  O O   . GLN A 1 93  ? -16.399 -12.167 40.817  1.00 39.05 93  A 1 
ATOM 700  C CB  . GLN A 1 93  ? -16.085 -11.866 43.712  1.00 36.36 93  A 1 
ATOM 701  C CG  . GLN A 1 93  ? -15.593 -13.319 43.771  1.00 32.49 93  A 1 
ATOM 702  C CD  . GLN A 1 93  ? -15.960 -14.012 45.088  1.00 28.47 93  A 1 
ATOM 703  O OE1 . GLN A 1 93  ? -16.524 -13.443 46.007  1.00 29.03 93  A 1 
ATOM 704  N NE2 . GLN A 1 93  ? -15.631 -15.272 45.242  1.00 28.64 93  A 1 
ATOM 705  N N   . ALA A 1 94  ? -15.954 -10.020 40.451  1.00 32.45 94  A 1 
ATOM 706  C CA  . ALA A 1 94  ? -16.578 -9.911  39.128  1.00 35.80 94  A 1 
ATOM 707  C C   . ALA A 1 94  ? -15.584 -9.945  37.948  1.00 37.79 94  A 1 
ATOM 708  O O   . ALA A 1 94  ? -15.998 -9.760  36.809  1.00 37.01 94  A 1 
ATOM 709  C CB  . ALA A 1 94  ? -17.469 -8.661  39.124  1.00 33.16 94  A 1 
ATOM 710  N N   . TRP A 1 95  ? -14.283 -10.186 38.187  1.00 33.70 95  A 1 
ATOM 711  C CA  . TRP A 1 95  ? -13.253 -10.106 37.138  1.00 33.81 95  A 1 
ATOM 712  C C   . TRP A 1 95  ? -12.568 -11.435 36.782  1.00 34.29 95  A 1 
ATOM 713  O O   . TRP A 1 95  ? -11.671 -11.432 35.947  1.00 33.85 95  A 1 
ATOM 714  C CB  . TRP A 1 95  ? -12.247 -9.002  37.503  1.00 32.71 95  A 1 
ATOM 715  C CG  . TRP A 1 95  ? -12.812 -7.616  37.452  1.00 30.89 95  A 1 
ATOM 716  C CD1 . TRP A 1 95  ? -13.250 -6.893  38.502  1.00 27.04 95  A 1 
ATOM 717  C CD2 . TRP A 1 95  ? -13.022 -6.767  36.280  1.00 26.86 95  A 1 
ATOM 718  N NE1 . TRP A 1 95  ? -13.718 -5.668  38.072  1.00 25.51 95  A 1 
ATOM 719  C CE2 . TRP A 1 95  ? -13.599 -5.532  36.709  1.00 28.15 95  A 1 
ATOM 720  C CE3 . TRP A 1 95  ? -12.780 -6.913  34.894  1.00 31.65 95  A 1 
ATOM 721  C CZ2 . TRP A 1 95  ? -13.918 -4.495  35.817  1.00 29.12 95  A 1 
ATOM 722  C CZ3 . TRP A 1 95  ? -13.097 -5.878  33.989  1.00 29.04 95  A 1 
ATOM 723  C CH2 . TRP A 1 95  ? -13.663 -4.671  34.445  1.00 29.42 95  A 1 
ATOM 724  N N   . TYR A 1 96  ? -12.978 -12.569 37.352  1.00 35.59 96  A 1 
ATOM 725  C CA  . TYR A 1 96  ? -12.266 -13.851 37.183  1.00 37.89 96  A 1 
ATOM 726  C C   . TYR A 1 96  ? -13.159 -15.069 36.891  1.00 39.22 96  A 1 
ATOM 727  O O   . TYR A 1 96  ? -12.802 -16.182 37.262  1.00 37.92 96  A 1 
ATOM 728  C CB  . TYR A 1 96  ? -11.305 -14.077 38.364  1.00 35.15 96  A 1 
ATOM 729  C CG  . TYR A 1 96  ? -9.932  -13.476 38.139  1.00 31.88 96  A 1 
ATOM 730  C CD1 . TYR A 1 96  ? -9.001  -14.158 37.326  1.00 28.17 96  A 1 
ATOM 731  C CD2 . TYR A 1 96  ? -9.581  -12.251 38.732  1.00 27.71 96  A 1 
ATOM 732  C CE1 . TYR A 1 96  ? -7.718  -13.619 37.114  1.00 25.86 96  A 1 
ATOM 733  C CE2 . TYR A 1 96  ? -8.299  -11.708 38.520  1.00 27.63 96  A 1 
ATOM 734  C CZ  . TYR A 1 96  ? -7.365  -12.394 37.713  1.00 28.79 96  A 1 
ATOM 735  O OH  . TYR A 1 96  ? -6.126  -11.876 37.518  1.00 27.34 96  A 1 
ATOM 736  N N   . ASP A 1 97  ? -14.267 -14.903 36.168  1.00 36.47 97  A 1 
ATOM 737  C CA  . ASP A 1 97  ? -15.112 -16.050 35.754  1.00 39.47 97  A 1 
ATOM 738  C C   . ASP A 1 97  ? -15.138 -16.301 34.230  1.00 40.48 97  A 1 
ATOM 739  O O   . ASP A 1 97  ? -15.995 -16.991 33.694  1.00 38.73 97  A 1 
ATOM 740  C CB  . ASP A 1 97  ? -16.503 -15.956 36.411  1.00 36.41 97  A 1 
ATOM 741  C CG  . ASP A 1 97  ? -17.022 -17.287 36.981  1.00 30.87 97  A 1 
ATOM 742  O OD1 . ASP A 1 97  ? -16.245 -18.266 37.045  1.00 28.05 97  A 1 
ATOM 743  O OD2 . ASP A 1 97  ? -18.204 -17.298 37.400  1.00 28.11 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? -14.153 -15.757 33.495  1.00 57.69 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? -13.885 -16.091 32.097  1.00 60.67 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? -12.599 -16.902 31.989  1.00 63.97 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? -11.513 -16.350 32.136  1.00 58.24 98  A 1 
ATOM 748  N N   . GLY A 1 99  ? -12.695 -18.209 31.719  1.00 67.87 99  A 1 
ATOM 749  C CA  . GLY A 1 99  ? -11.519 -19.032 31.415  1.00 73.10 99  A 1 
ATOM 750  C C   . GLY A 1 99  ? -10.661 -18.410 30.300  1.00 77.12 99  A 1 
ATOM 751  O O   . GLY A 1 99  ? -11.177 -17.753 29.393  1.00 71.97 99  A 1 
ATOM 752  N N   . MET A 1 100 ? -9.333  -18.634 30.339  1.00 74.81 100 A 1 
ATOM 753  C CA  . MET A 1 100 ? -8.411  -18.156 29.300  1.00 81.42 100 A 1 
ATOM 754  C C   . MET A 1 100 ? -8.875  -18.602 27.905  1.00 84.40 100 A 1 
ATOM 755  O O   . MET A 1 100 ? -9.109  -19.791 27.675  1.00 80.61 100 A 1 
ATOM 756  C CB  . MET A 1 100 ? -6.988  -18.677 29.566  1.00 75.77 100 A 1 
ATOM 757  C CG  . MET A 1 100 ? -6.317  -17.996 30.763  1.00 67.45 100 A 1 
ATOM 758  S SD  . MET A 1 100 ? -5.903  -16.247 30.522  1.00 59.25 100 A 1 
ATOM 759  C CE  . MET A 1 100 ? -4.520  -16.393 29.356  1.00 52.88 100 A 1 
ATOM 760  N N   . LYS A 1 101 ? -8.984  -17.655 26.960  1.00 83.29 101 A 1 
ATOM 761  C CA  . LYS A 1 101 ? -9.309  -17.974 25.562  1.00 85.30 101 A 1 
ATOM 762  C C   . LYS A 1 101 ? -8.227  -18.883 24.975  1.00 87.40 101 A 1 
ATOM 763  O O   . LYS A 1 101 ? -7.039  -18.665 25.206  1.00 85.15 101 A 1 
ATOM 764  C CB  . LYS A 1 101 ? -9.472  -16.703 24.708  1.00 82.39 101 A 1 
ATOM 765  C CG  . LYS A 1 101 ? -10.703 -15.864 25.103  1.00 79.77 101 A 1 
ATOM 766  C CD  . LYS A 1 101 ? -10.925 -14.711 24.104  1.00 75.49 101 A 1 
ATOM 767  C CE  . LYS A 1 101 ? -12.177 -13.906 24.473  1.00 69.98 101 A 1 
ATOM 768  N NZ  . LYS A 1 101 ? -12.492 -12.864 23.453  1.00 61.92 101 A 1 
ATOM 769  N N   . LYS A 1 102 ? -8.632  -19.871 24.180  1.00 87.40 102 A 1 
ATOM 770  C CA  . LYS A 1 102 ? -7.687  -20.708 23.433  1.00 88.27 102 A 1 
ATOM 771  C C   . LYS A 1 102 ? -6.966  -19.866 22.383  1.00 89.71 102 A 1 
ATOM 772  O O   . LYS A 1 102 ? -7.555  -18.969 21.776  1.00 87.34 102 A 1 
ATOM 773  C CB  . LYS A 1 102 ? -8.395  -21.901 22.783  1.00 84.91 102 A 1 
ATOM 774  C CG  . LYS A 1 102 ? -8.924  -22.897 23.820  1.00 75.42 102 A 1 
ATOM 775  C CD  . LYS A 1 102 ? -9.555  -24.102 23.113  1.00 68.71 102 A 1 
ATOM 776  C CE  . LYS A 1 102 ? -10.075 -25.106 24.142  1.00 59.82 102 A 1 
ATOM 777  N NZ  . LYS A 1 102 ? -10.701 -26.277 23.482  1.00 49.17 102 A 1 
ATOM 778  N N   . PHE A 1 103 ? -5.692  -20.169 22.160  1.00 88.67 103 A 1 
ATOM 779  C CA  . PHE A 1 103 ? -4.876  -19.467 21.179  1.00 89.12 103 A 1 
ATOM 780  C C   . PHE A 1 103 ? -5.485  -19.578 19.773  1.00 89.95 103 A 1 
ATOM 781  O O   . PHE A 1 103 ? -5.660  -20.680 19.262  1.00 88.32 103 A 1 
ATOM 782  C CB  . PHE A 1 103 ? -3.448  -20.026 21.220  1.00 87.62 103 A 1 
ATOM 783  C CG  . PHE A 1 103 ? -2.539  -19.413 20.174  1.00 87.58 103 A 1 
ATOM 784  C CD1 . PHE A 1 103 ? -2.026  -20.209 19.127  1.00 84.08 103 A 1 
ATOM 785  C CD2 . PHE A 1 103 ? -2.228  -18.044 20.224  1.00 84.18 103 A 1 
ATOM 786  C CE1 . PHE A 1 103 ? -1.202  -19.635 18.147  1.00 83.49 103 A 1 
ATOM 787  C CE2 . PHE A 1 103 ? -1.412  -17.468 19.237  1.00 82.63 103 A 1 
ATOM 788  C CZ  . PHE A 1 103 ? -0.893  -18.264 18.198  1.00 84.74 103 A 1 
ATOM 789  N N   . MET A 1 104 ? -5.789  -18.433 19.164  1.00 89.96 104 A 1 
ATOM 790  C CA  . MET A 1 104 ? -6.320  -18.300 17.801  1.00 90.82 104 A 1 
ATOM 791  C C   . MET A 1 104 ? -7.453  -19.288 17.467  1.00 91.31 104 A 1 
ATOM 792  O O   . MET A 1 104 ? -7.435  -19.965 16.437  1.00 88.39 104 A 1 
ATOM 793  C CB  . MET A 1 104 ? -5.172  -18.337 16.783  1.00 89.09 104 A 1 
ATOM 794  C CG  . MET A 1 104 ? -4.207  -17.166 16.979  1.00 85.98 104 A 1 
ATOM 795  S SD  . MET A 1 104 ? -2.887  -17.057 15.762  1.00 83.53 104 A 1 
ATOM 796  C CE  . MET A 1 104 ? -3.857  -16.617 14.302  1.00 74.98 104 A 1 
ATOM 797  N N   . ASP A 1 105 ? -8.445  -19.372 18.374  1.00 91.36 105 A 1 
ATOM 798  C CA  . ASP A 1 105 ? -9.651  -20.168 18.162  1.00 91.09 105 A 1 
ATOM 799  C C   . ASP A 1 105 ? -10.576 -19.563 17.086  1.00 92.09 105 A 1 
ATOM 800  O O   . ASP A 1 105 ? -10.257 -18.564 16.430  1.00 91.55 105 A 1 
ATOM 801  C CB  . ASP A 1 105 ? -10.350 -20.407 19.517  1.00 89.23 105 A 1 
ATOM 802  C CG  . ASP A 1 105 ? -11.049 -19.183 20.134  1.00 88.60 105 A 1 
ATOM 803  O OD1 . ASP A 1 105 ? -11.095 -18.111 19.491  1.00 84.53 105 A 1 
ATOM 804  O OD2 . ASP A 1 105 ? -11.588 -19.344 21.248  1.00 84.35 105 A 1 
ATOM 805  N N   . ASN A 1 106 ? -11.758 -20.155 16.903  1.00 93.18 106 A 1 
ATOM 806  C CA  . ASN A 1 106 ? -12.728 -19.692 15.905  1.00 93.36 106 A 1 
ATOM 807  C C   . ASN A 1 106 ? -13.162 -18.228 16.106  1.00 94.70 106 A 1 
ATOM 808  O O   . ASN A 1 106 ? -13.544 -17.571 15.135  1.00 93.63 106 A 1 
ATOM 809  C CB  . ASN A 1 106 ? -13.946 -20.631 15.931  1.00 91.08 106 A 1 
ATOM 810  C CG  . ASN A 1 106 ? -13.646 -22.015 15.374  1.00 79.01 106 A 1 
ATOM 811  O OD1 . ASN A 1 106 ? -12.658 -22.257 14.706  1.00 68.92 106 A 1 
ATOM 812  N ND2 . ASN A 1 106 ? -14.510 -22.974 15.624  1.00 68.38 106 A 1 
ATOM 813  N N   . ASN A 1 107 ? -13.064 -17.708 17.335  1.00 93.35 107 A 1 
ATOM 814  C CA  . ASN A 1 107 ? -13.418 -16.335 17.704  1.00 93.31 107 A 1 
ATOM 815  C C   . ASN A 1 107 ? -12.192 -15.427 17.900  1.00 93.26 107 A 1 
ATOM 816  O O   . ASN A 1 107 ? -12.286 -14.367 18.519  1.00 91.62 107 A 1 
ATOM 817  C CB  . ASN A 1 107 ? -14.342 -16.379 18.933  1.00 92.88 107 A 1 
ATOM 818  C CG  . ASN A 1 107 ? -15.675 -17.042 18.633  1.00 92.69 107 A 1 
ATOM 819  O OD1 . ASN A 1 107 ? -16.198 -16.996 17.533  1.00 87.57 107 A 1 
ATOM 820  N ND2 . ASN A 1 107 ? -16.278 -17.670 19.611  1.00 86.93 107 A 1 
ATOM 821  N N   . PHE A 1 108 ? -11.029 -15.818 17.363  1.00 91.28 108 A 1 
ATOM 822  C CA  . PHE A 1 108 ? -9.828  -14.987 17.364  1.00 91.35 108 A 1 
ATOM 823  C C   . PHE A 1 108 ? -10.131 -13.568 16.850  1.00 92.18 108 A 1 
ATOM 824  O O   . PHE A 1 108 ? -10.745 -13.416 15.796  1.00 91.40 108 A 1 
ATOM 825  C CB  . PHE A 1 108 ? -8.752  -15.671 16.508  1.00 90.30 108 A 1 
ATOM 826  C CG  . PHE A 1 108 ? -7.526  -14.820 16.265  1.00 89.61 108 A 1 
ATOM 827  C CD1 . PHE A 1 108 ? -7.167  -14.447 14.951  1.00 86.93 108 A 1 
ATOM 828  C CD2 . PHE A 1 108 ? -6.754  -14.375 17.353  1.00 87.01 108 A 1 
ATOM 829  C CE1 . PHE A 1 108 ? -6.042  -13.638 14.733  1.00 86.07 108 A 1 
ATOM 830  C CE2 . PHE A 1 108 ? -5.634  -13.557 17.133  1.00 85.42 108 A 1 
ATOM 831  C CZ  . PHE A 1 108 ? -5.275  -13.189 15.822  1.00 86.26 108 A 1 
ATOM 832  N N   . LEU A 1 109 ? -9.701  -12.550 17.598  1.00 90.96 109 A 1 
ATOM 833  C CA  . LEU A 1 109 ? -9.959  -11.116 17.366  1.00 91.09 109 A 1 
ATOM 834  C C   . LEU A 1 109 ? -11.439 -10.683 17.397  1.00 91.41 109 A 1 
ATOM 835  O O   . LEU A 1 109 ? -11.734 -9.556  17.019  1.00 89.76 109 A 1 
ATOM 836  C CB  . LEU A 1 109 ? -9.239  -10.611 16.096  1.00 89.80 109 A 1 
ATOM 837  C CG  . LEU A 1 109 ? -7.707  -10.707 16.118  1.00 87.80 109 A 1 
ATOM 838  C CD1 . LEU A 1 109 ? -7.161  -10.246 14.762  1.00 85.47 109 A 1 
ATOM 839  C CD2 . LEU A 1 109 ? -7.084  -9.834  17.203  1.00 85.45 109 A 1 
ATOM 840  N N   . LEU A 1 110 ? -12.360 -11.524 17.877  1.00 92.87 110 A 1 
ATOM 841  C CA  . LEU A 1 110 ? -13.790 -11.218 17.985  1.00 93.12 110 A 1 
ATOM 842  C C   . LEU A 1 110 ? -14.191 -11.195 19.469  1.00 91.90 110 A 1 
ATOM 843  O O   . LEU A 1 110 ? -14.332 -12.245 20.108  1.00 89.99 110 A 1 
ATOM 844  C CB  . LEU A 1 110 ? -14.606 -12.238 17.173  1.00 93.84 110 A 1 
ATOM 845  C CG  . LEU A 1 110 ? -14.177 -12.392 15.699  1.00 94.22 110 A 1 
ATOM 846  C CD1 . LEU A 1 110 ? -14.907 -13.579 15.071  1.00 92.47 110 A 1 
ATOM 847  C CD2 . LEU A 1 110 ? -14.471 -11.144 14.872  1.00 93.07 110 A 1 
ATOM 848  N N   . SER A 1 111 ? -14.309 -9.994  20.042  1.00 93.44 111 A 1 
ATOM 849  C CA  . SER A 1 111 ? -14.481 -9.821  21.492  1.00 90.78 111 A 1 
ATOM 850  C C   . SER A 1 111 ? -15.909 -10.069 21.982  1.00 89.35 111 A 1 
ATOM 851  O O   . SER A 1 111 ? -16.073 -10.679 23.044  1.00 80.81 111 A 1 
ATOM 852  C CB  . SER A 1 111 ? -14.002 -8.426  21.920  1.00 86.72 111 A 1 
ATOM 853  O OG  . SER A 1 111 ? -14.619 -7.428  21.131  1.00 76.87 111 A 1 
ATOM 854  N N   . GLY A 1 112 ? -16.923 -9.651  21.214  1.00 91.44 112 A 1 
ATOM 855  C CA  . GLY A 1 112 ? -18.339 -9.710  21.572  1.00 92.14 112 A 1 
ATOM 856  C C   . GLY A 1 112 ? -19.186 -10.597 20.654  1.00 94.66 112 A 1 
ATOM 857  O O   . GLY A 1 112 ? -18.731 -11.056 19.601  1.00 93.92 112 A 1 
ATOM 858  N N   . ALA A 1 113 ? -20.435 -10.852 21.060  1.00 94.76 113 A 1 
ATOM 859  C CA  . ALA A 1 113 ? -21.372 -11.714 20.336  1.00 95.46 113 A 1 
ATOM 860  C C   . ALA A 1 113 ? -21.750 -11.135 18.961  1.00 96.48 113 A 1 
ATOM 861  O O   . ALA A 1 113 ? -21.806 -11.872 17.976  1.00 95.82 113 A 1 
ATOM 862  C CB  . ALA A 1 113 ? -22.609 -11.927 21.219  1.00 94.43 113 A 1 
ATOM 863  N N   . THR A 1 114 ? -21.930 -9.819  18.870  1.00 96.67 114 A 1 
ATOM 864  C CA  . THR A 1 114 ? -22.234 -9.120  17.611  1.00 97.22 114 A 1 
ATOM 865  C C   . THR A 1 114 ? -21.069 -9.228  16.629  1.00 97.65 114 A 1 
ATOM 866  O O   . THR A 1 114 ? -21.275 -9.582  15.465  1.00 97.51 114 A 1 
ATOM 867  C CB  . THR A 1 114 ? -22.581 -7.650  17.886  1.00 96.96 114 A 1 
ATOM 868  O OG1 . THR A 1 114 ? -23.618 -7.606  18.834  1.00 94.76 114 A 1 
ATOM 869  C CG2 . THR A 1 114 ? -23.065 -6.923  16.633  1.00 94.77 114 A 1 
ATOM 870  N N   . ALA A 1 115 ? -19.831 -9.032  17.087  1.00 96.73 115 A 1 
ATOM 871  C CA  . ALA A 1 115 ? -18.624 -9.210  16.278  1.00 97.04 115 A 1 
ATOM 872  C C   . ALA A 1 115 ? -18.493 -10.641 15.729  1.00 97.40 115 A 1 
ATOM 873  O O   . ALA A 1 115 ? -18.226 -10.841 14.539  1.00 97.23 115 A 1 
ATOM 874  C CB  . ALA A 1 115 ? -17.411 -8.847  17.145  1.00 96.58 115 A 1 
ATOM 875  N N   . GLN A 1 116 ? -18.715 -11.643 16.589  1.00 97.01 116 A 1 
ATOM 876  C CA  . GLN A 1 116 ? -18.679 -13.060 16.209  1.00 96.78 116 A 1 
ATOM 877  C C   . GLN A 1 116 ? -19.730 -13.369 15.143  1.00 97.12 116 A 1 
ATOM 878  O O   . GLN A 1 116 ? -19.412 -13.959 14.108  1.00 96.91 116 A 1 
ATOM 879  C CB  . GLN A 1 116 ? -18.891 -13.941 17.448  1.00 96.18 116 A 1 
ATOM 880  C CG  . GLN A 1 116 ? -17.698 -13.877 18.412  1.00 95.06 116 A 1 
ATOM 881  C CD  . GLN A 1 116 ? -17.979 -14.507 19.767  1.00 94.12 116 A 1 
ATOM 882  O OE1 . GLN A 1 116 ? -18.854 -15.337 19.953  1.00 89.13 116 A 1 
ATOM 883  N NE2 . GLN A 1 116 ? -17.225 -14.139 20.780  1.00 86.99 116 A 1 
ATOM 884  N N   . ARG A 1 117 ? -20.962 -12.908 15.357  1.00 97.14 117 A 1 
ATOM 885  C CA  . ARG A 1 117 ? -22.066 -13.098 14.417  1.00 97.33 117 A 1 
ATOM 886  C C   . ARG A 1 117 ? -21.784 -12.431 13.067  1.00 97.59 117 A 1 
ATOM 887  O O   . ARG A 1 117 ? -21.897 -13.089 12.031  1.00 97.14 117 A 1 
ATOM 888  C CB  . ARG A 1 117 ? -23.350 -12.574 15.072  1.00 97.02 117 A 1 
ATOM 889  C CG  . ARG A 1 117 ? -24.563 -12.993 14.244  1.00 95.06 117 A 1 
ATOM 890  C CD  . ARG A 1 117 ? -25.844 -12.474 14.881  1.00 94.84 117 A 1 
ATOM 891  N NE  . ARG A 1 117 ? -26.972 -12.797 14.001  1.00 92.95 117 A 1 
ATOM 892  C CZ  . ARG A 1 117 ? -28.142 -12.209 13.971  1.00 92.00 117 A 1 
ATOM 893  N NH1 . ARG A 1 117 ? -28.481 -11.275 14.827  1.00 87.90 117 A 1 
ATOM 894  N NH2 . ARG A 1 117 ? -28.989 -12.568 13.057  1.00 86.31 117 A 1 
ATOM 895  N N   . LEU A 1 118 ? -21.341 -11.173 13.060  1.00 97.49 118 A 1 
ATOM 896  C CA  . LEU A 1 118 ? -20.967 -10.454 11.835  1.00 97.62 118 A 1 
ATOM 897  C C   . LEU A 1 118 ? -19.877 -11.195 11.051  1.00 97.82 118 A 1 
ATOM 898  O O   . LEU A 1 118 ? -19.982 -11.340 9.831   1.00 97.67 118 A 1 
ATOM 899  C CB  . LEU A 1 118 ? -20.482 -9.032  12.185  1.00 97.68 118 A 1 
ATOM 900  C CG  . LEU A 1 118 ? -21.602 -8.046  12.567  1.00 96.90 118 A 1 
ATOM 901  C CD1 . LEU A 1 118 ? -20.973 -6.747  13.075  1.00 95.67 118 A 1 
ATOM 902  C CD2 . LEU A 1 118 ? -22.501 -7.712  11.373  1.00 95.58 118 A 1 
ATOM 903  N N   . TYR A 1 119 ? -18.856 -11.711 11.739  1.00 97.42 119 A 1 
ATOM 904  C CA  . TYR A 1 119 ? -17.796 -12.450 11.058  1.00 97.40 119 A 1 
ATOM 905  C C   . TYR A 1 119 ? -18.299 -13.769 10.459  1.00 97.52 119 A 1 
ATOM 906  O O   . TYR A 1 119 ? -18.119 -14.008 9.264   1.00 97.13 119 A 1 
ATOM 907  C CB  . TYR A 1 119 ? -16.611 -12.666 12.005  1.00 97.04 119 A 1 
ATOM 908  C CG  . TYR A 1 119 ? -15.516 -13.492 11.364  1.00 96.63 119 A 1 
ATOM 909  C CD1 . TYR A 1 119 ? -15.383 -14.853 11.693  1.00 94.98 119 A 1 
ATOM 910  C CD2 . TYR A 1 119 ? -14.700 -12.921 10.369  1.00 95.56 119 A 1 
ATOM 911  C CE1 . TYR A 1 119 ? -14.443 -15.649 11.021  1.00 95.07 119 A 1 
ATOM 912  C CE2 . TYR A 1 119 ? -13.758 -13.714 9.689   1.00 95.00 119 A 1 
ATOM 913  C CZ  . TYR A 1 119 ? -13.635 -15.084 10.012  1.00 95.26 119 A 1 
ATOM 914  O OH  . TYR A 1 119 ? -12.753 -15.864 9.338   1.00 93.96 119 A 1 
ATOM 915  N N   . HIS A 1 120 ? -18.944 -14.616 11.263  1.00 97.01 120 A 1 
ATOM 916  C CA  . HIS A 1 120 ? -19.311 -15.975 10.840  1.00 96.63 120 A 1 
ATOM 917  C C   . HIS A 1 120 ? -20.473 -16.010 9.840   1.00 96.39 120 A 1 
ATOM 918  O O   . HIS A 1 120 ? -20.454 -16.837 8.930   1.00 95.17 120 A 1 
ATOM 919  C CB  . HIS A 1 120 ? -19.599 -16.836 12.075  1.00 96.39 120 A 1 
ATOM 920  C CG  . HIS A 1 120 ? -18.365 -17.114 12.905  1.00 96.22 120 A 1 
ATOM 921  N ND1 . HIS A 1 120 ? -17.234 -17.780 12.470  1.00 87.43 120 A 1 
ATOM 922  C CD2 . HIS A 1 120 ? -18.159 -16.748 14.204  1.00 88.18 120 A 1 
ATOM 923  C CE1 . HIS A 1 120 ? -16.367 -17.806 13.491  1.00 89.36 120 A 1 
ATOM 924  N NE2 . HIS A 1 120 ? -16.889 -17.193 14.566  1.00 90.79 120 A 1 
ATOM 925  N N   . GLU A 1 121 ? -21.455 -15.107 9.973   1.00 97.09 121 A 1 
ATOM 926  C CA  . GLU A 1 121 ? -22.650 -15.094 9.116   1.00 96.92 121 A 1 
ATOM 927  C C   . GLU A 1 121 ? -22.517 -14.157 7.903   1.00 96.95 121 A 1 
ATOM 928  O O   . GLU A 1 121 ? -23.206 -14.358 6.897   1.00 95.74 121 A 1 
ATOM 929  C CB  . GLU A 1 121 ? -23.904 -14.713 9.932   1.00 96.67 121 A 1 
ATOM 930  C CG  . GLU A 1 121 ? -24.255 -15.690 11.068  1.00 95.27 121 A 1 
ATOM 931  C CD  . GLU A 1 121 ? -25.517 -15.276 11.859  1.00 94.57 121 A 1 
ATOM 932  O OE1 . GLU A 1 121 ? -25.613 -15.630 13.054  1.00 87.94 121 A 1 
ATOM 933  O OE2 . GLU A 1 121 ? -26.398 -14.568 11.317  1.00 89.55 121 A 1 
ATOM 934  N N   . ALA A 1 122 ? -21.649 -13.127 7.959   1.00 97.09 122 A 1 
ATOM 935  C CA  . ALA A 1 122 ? -21.543 -12.135 6.891   1.00 96.73 122 A 1 
ATOM 936  C C   . ALA A 1 122 ? -20.175 -12.122 6.193   1.00 96.84 122 A 1 
ATOM 937  O O   . ALA A 1 122 ? -20.118 -12.244 4.971   1.00 95.63 122 A 1 
ATOM 938  C CB  . ALA A 1 122 ? -21.950 -10.752 7.432   1.00 96.22 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -19.070 -11.987 6.930   1.00 96.69 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -17.756 -11.707 6.340   1.00 96.31 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -16.997 -12.945 5.844   1.00 96.31 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -16.386 -12.919 4.771   1.00 95.69 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -16.923 -10.944 7.375   1.00 95.79 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? -17.000 -14.029 6.617   1.00 96.48 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? -16.147 -15.201 6.373   1.00 95.87 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? -16.420 -15.883 5.025   1.00 95.49 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? -15.508 -16.426 4.398   1.00 94.39 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? -16.349 -16.191 7.530   1.00 95.22 124 A 1 
ATOM 949  N N   . GLY A 1 125 ? -17.677 -15.854 4.583   1.00 96.30 125 A 1 
ATOM 950  C CA  . GLY A 1 125 ? -18.133 -16.495 3.353   1.00 95.75 125 A 1 
ATOM 951  C C   . GLY A 1 125 ? -17.880 -15.709 2.070   1.00 96.28 125 A 1 
ATOM 952  O O   . GLY A 1 125 ? -17.994 -16.310 0.993   1.00 95.13 125 A 1 
ATOM 953  N N   . GLU A 1 126 ? -17.569 -14.416 2.162   1.00 96.03 126 A 1 
ATOM 954  C CA  . GLU A 1 126 ? -17.422 -13.541 0.997   1.00 96.05 126 A 1 
ATOM 955  C C   . GLU A 1 126 ? -16.200 -13.921 0.138   1.00 95.88 126 A 1 
ATOM 956  O O   . GLU A 1 126 ? -15.160 -14.318 0.682   1.00 95.18 126 A 1 
ATOM 957  C CB  . GLU A 1 126 ? -17.331 -12.066 1.425   1.00 96.27 126 A 1 
ATOM 958  C CG  . GLU A 1 126 ? -18.640 -11.515 2.024   1.00 94.75 126 A 1 
ATOM 959  C CD  . GLU A 1 126 ? -19.836 -11.643 1.075   1.00 95.45 126 A 1 
ATOM 960  O OE1 . GLU A 1 126 ? -20.898 -12.140 1.530   1.00 89.34 126 A 1 
ATOM 961  O OE2 . GLU A 1 126 ? -19.690 -11.288 -0.109  1.00 90.86 126 A 1 
ATOM 962  N N   . PRO A 1 127 ? -16.273 -13.780 -1.193  1.00 96.78 127 A 1 
ATOM 963  C CA  . PRO A 1 127 ? -15.123 -13.960 -2.078  1.00 96.64 127 A 1 
ATOM 964  C C   . PRO A 1 127 ? -13.992 -12.965 -1.773  1.00 96.63 127 A 1 
ATOM 965  O O   . PRO A 1 127 ? -14.170 -11.976 -1.060  1.00 95.59 127 A 1 
ATOM 966  C CB  . PRO A 1 127 ? -15.661 -13.799 -3.508  1.00 95.89 127 A 1 
ATOM 967  C CG  . PRO A 1 127 ? -17.166 -14.013 -3.369  1.00 93.26 127 A 1 
ATOM 968  C CD  . PRO A 1 127 ? -17.461 -13.476 -1.972  1.00 96.40 127 A 1 
ATOM 969  N N   . ILE A 1 128 ? -12.810 -13.209 -2.321  1.00 94.97 128 A 1 
ATOM 970  C CA  . ILE A 1 128 ? -11.663 -12.301 -2.232  1.00 94.51 128 A 1 
ATOM 971  C C   . ILE A 1 128 ? -11.465 -11.612 -3.578  1.00 94.47 128 A 1 
ATOM 972  O O   . ILE A 1 128 ? -11.221 -12.278 -4.583  1.00 93.89 128 A 1 
ATOM 973  C CB  . ILE A 1 128 ? -10.404 -13.059 -1.752  1.00 93.57 128 A 1 
ATOM 974  C CG1 . ILE A 1 128 ? -10.587 -13.467 -0.271  1.00 91.60 128 A 1 
ATOM 975  C CG2 . ILE A 1 128 ? -9.139  -12.200 -1.940  1.00 91.92 128 A 1 
ATOM 976  C CD1 . ILE A 1 128 ? -9.444  -14.319 0.299   1.00 88.74 128 A 1 
ATOM 977  N N   . PHE A 1 129 ? -11.504 -10.285 -3.584  1.00 94.18 129 A 1 
ATOM 978  C CA  . PHE A 1 129 ? -10.986 -9.465  -4.672  1.00 93.49 129 A 1 
ATOM 979  C C   . PHE A 1 129 ? -9.648  -8.880  -4.220  1.00 92.17 129 A 1 
ATOM 980  O O   . PHE A 1 129 ? -9.612  -7.869  -3.527  1.00 89.51 129 A 1 
ATOM 981  C CB  . PHE A 1 129 ? -12.015 -8.400  -5.084  1.00 92.78 129 A 1 
ATOM 982  C CG  . PHE A 1 129 ? -11.822 -7.790  -6.467  1.00 93.00 129 A 1 
ATOM 983  C CD1 . PHE A 1 129 ? -12.956 -7.382  -7.196  1.00 89.24 129 A 1 
ATOM 984  C CD2 . PHE A 1 129 ? -10.553 -7.625  -7.053  1.00 88.82 129 A 1 
ATOM 985  C CE1 . PHE A 1 129 ? -12.823 -6.836  -8.482  1.00 87.16 129 A 1 
ATOM 986  C CE2 . PHE A 1 129 ? -10.415 -7.088  -8.343  1.00 86.74 129 A 1 
ATOM 987  C CZ  . PHE A 1 129 ? -11.553 -6.695  -9.060  1.00 88.39 129 A 1 
ATOM 988  N N   . ASP A 1 130 ? -8.548  -9.520  -4.584  1.00 92.10 130 A 1 
ATOM 989  C CA  . ASP A 1 130 ? -7.196  -9.040  -4.285  1.00 90.87 130 A 1 
ATOM 990  C C   . ASP A 1 130 ? -6.735  -8.090  -5.395  1.00 90.06 130 A 1 
ATOM 991  O O   . ASP A 1 130 ? -5.969  -8.448  -6.285  1.00 87.05 130 A 1 
ATOM 992  C CB  . ASP A 1 130 ? -6.266  -10.243 -4.072  1.00 89.13 130 A 1 
ATOM 993  C CG  . ASP A 1 130 ? -4.957  -9.854  -3.392  1.00 86.95 130 A 1 
ATOM 994  O OD1 . ASP A 1 130 ? -4.931  -8.833  -2.669  1.00 81.98 130 A 1 
ATOM 995  O OD2 . ASP A 1 130 ? -4.002  -10.657 -3.452  1.00 81.99 130 A 1 
ATOM 996  N N   . TYR A 1 131 ? -7.279  -6.876  -5.383  1.00 88.43 131 A 1 
ATOM 997  C CA  . TYR A 1 131 ? -7.190  -5.925  -6.498  1.00 87.35 131 A 1 
ATOM 998  C C   . TYR A 1 131 ? -5.795  -5.318  -6.715  1.00 87.19 131 A 1 
ATOM 999  O O   . TYR A 1 131 ? -5.600  -4.581  -7.680  1.00 82.37 131 A 1 
ATOM 1000 C CB  . TYR A 1 131 ? -8.266  -4.847  -6.320  1.00 85.20 131 A 1 
ATOM 1001 C CG  . TYR A 1 131 ? -8.191  -4.083  -5.013  1.00 85.29 131 A 1 
ATOM 1002 C CD1 . TYR A 1 131 ? -9.021  -4.449  -3.933  1.00 79.93 131 A 1 
ATOM 1003 C CD2 . TYR A 1 131 ? -7.291  -3.014  -4.873  1.00 81.56 131 A 1 
ATOM 1004 C CE1 . TYR A 1 131 ? -8.944  -3.753  -2.717  1.00 77.39 131 A 1 
ATOM 1005 C CE2 . TYR A 1 131 ? -7.207  -2.320  -3.655  1.00 77.01 131 A 1 
ATOM 1006 C CZ  . TYR A 1 131 ? -8.035  -2.689  -2.572  1.00 79.40 131 A 1 
ATOM 1007 O OH  . TYR A 1 131 ? -7.947  -2.020  -1.395  1.00 76.31 131 A 1 
ATOM 1008 N N   . HIS A 1 132 ? -4.828  -5.635  -5.840  1.00 87.72 132 A 1 
ATOM 1009 C CA  . HIS A 1 132 ? -3.427  -5.256  -5.983  1.00 86.87 132 A 1 
ATOM 1010 C C   . HIS A 1 132 ? -2.509  -6.292  -5.321  1.00 86.76 132 A 1 
ATOM 1011 O O   . HIS A 1 132 ? -2.513  -6.466  -4.097  1.00 81.57 132 A 1 
ATOM 1012 C CB  . HIS A 1 132 ? -3.225  -3.857  -5.398  1.00 83.64 132 A 1 
ATOM 1013 C CG  . HIS A 1 132 ? -1.818  -3.348  -5.558  1.00 80.43 132 A 1 
ATOM 1014 N ND1 . HIS A 1 132 ? -1.359  -2.528  -6.565  1.00 69.15 132 A 1 
ATOM 1015 C CD2 . HIS A 1 132 ? -0.759  -3.623  -4.743  1.00 69.63 132 A 1 
ATOM 1016 C CE1 . HIS A 1 132 ? -0.050  -2.323  -6.361  1.00 69.15 132 A 1 
ATOM 1017 N NE2 . HIS A 1 132 ? 0.353   -2.975  -5.260  1.00 70.36 132 A 1 
ATOM 1018 N N   . CYS A 1 133 ? -1.699  -6.985  -6.127  1.00 88.47 133 A 1 
ATOM 1019 C CA  . CYS A 1 133 ? -0.689  -7.930  -5.659  1.00 88.16 133 A 1 
ATOM 1020 C C   . CYS A 1 133 ? 0.527   -7.995  -6.598  1.00 87.69 133 A 1 
ATOM 1021 O O   . CYS A 1 133 ? 0.502   -7.515  -7.734  1.00 85.86 133 A 1 
ATOM 1022 C CB  . CYS A 1 133 ? -1.342  -9.310  -5.452  1.00 86.94 133 A 1 
ATOM 1023 S SG  . CYS A 1 133 ? -1.736  -10.105 -7.040  1.00 87.42 133 A 1 
ATOM 1024 N N   . HIS A 1 134 ? 1.588   -8.647  -6.136  1.00 86.12 134 A 1 
ATOM 1025 C CA  . HIS A 1 134 ? 2.815   -8.906  -6.899  1.00 86.44 134 A 1 
ATOM 1026 C C   . HIS A 1 134 ? 3.001   -10.398 -7.228  1.00 87.62 134 A 1 
ATOM 1027 O O   . HIS A 1 134 ? 4.128   -10.889 -7.343  1.00 85.33 134 A 1 
ATOM 1028 C CB  . HIS A 1 134 ? 4.006   -8.299  -6.156  1.00 85.02 134 A 1 
ATOM 1029 C CG  . HIS A 1 134 ? 3.991   -6.795  -6.123  1.00 84.19 134 A 1 
ATOM 1030 N ND1 . HIS A 1 134 ? 4.415   -5.981  -7.151  1.00 75.02 134 A 1 
ATOM 1031 C CD2 . HIS A 1 134 ? 3.589   -5.999  -5.093  1.00 75.15 134 A 1 
ATOM 1032 C CE1 . HIS A 1 134 ? 4.270   -4.713  -6.734  1.00 76.40 134 A 1 
ATOM 1033 N NE2 . HIS A 1 134 ? 3.779   -4.679  -5.489  1.00 77.15 134 A 1 
ATOM 1034 N N   . LEU A 1 135 ? 1.908   -11.145 -7.362  1.00 88.45 135 A 1 
ATOM 1035 C CA  . LEU A 1 135 ? 1.949   -12.541 -7.794  1.00 88.99 135 A 1 
ATOM 1036 C C   . LEU A 1 135 ? 2.504   -12.640 -9.217  1.00 90.33 135 A 1 
ATOM 1037 O O   . LEU A 1 135 ? 2.186   -11.822 -10.076 1.00 90.19 135 A 1 
ATOM 1038 C CB  . LEU A 1 135 ? 0.551   -13.172 -7.727  1.00 87.98 135 A 1 
ATOM 1039 C CG  . LEU A 1 135 ? -0.058  -13.259 -6.319  1.00 87.13 135 A 1 
ATOM 1040 C CD1 . LEU A 1 135 ? -1.468  -13.837 -6.419  1.00 84.60 135 A 1 
ATOM 1041 C CD2 . LEU A 1 135 ? 0.763   -14.147 -5.379  1.00 85.24 135 A 1 
ATOM 1042 N N   . ILE A 1 136 ? 3.301   -13.670 -9.473  1.00 90.75 136 A 1 
ATOM 1043 C CA  . ILE A 1 136 ? 3.925   -13.887 -10.781 1.00 91.58 136 A 1 
ATOM 1044 C C   . ILE A 1 136 ? 2.911   -14.576 -11.712 1.00 93.22 136 A 1 
ATOM 1045 O O   . ILE A 1 136 ? 2.583   -15.747 -11.476 1.00 93.74 136 A 1 
ATOM 1046 C CB  . ILE A 1 136 ? 5.236   -14.688 -10.621 1.00 90.06 136 A 1 
ATOM 1047 C CG1 . ILE A 1 136 ? 6.245   -13.920 -9.731  1.00 87.63 136 A 1 
ATOM 1048 C CG2 . ILE A 1 136 ? 5.852   -14.979 -12.003 1.00 86.71 136 A 1 
ATOM 1049 C CD1 . ILE A 1 136 ? 7.507   -14.710 -9.377  1.00 77.65 136 A 1 
ATOM 1050 N N   . PRO A 1 137 ? 2.433   -13.937 -12.799 1.00 93.22 137 A 1 
ATOM 1051 C CA  . PRO A 1 137 ? 1.394   -14.516 -13.662 1.00 93.75 137 A 1 
ATOM 1052 C C   . PRO A 1 137 ? 1.786   -15.865 -14.273 1.00 94.48 137 A 1 
ATOM 1053 O O   . PRO A 1 137 ? 0.951   -16.758 -14.409 1.00 94.51 137 A 1 
ATOM 1054 C CB  . PRO A 1 137 ? 1.128   -13.468 -14.749 1.00 93.32 137 A 1 
ATOM 1055 C CG  . PRO A 1 137 ? 1.491   -12.157 -14.071 1.00 91.67 137 A 1 
ATOM 1056 C CD  . PRO A 1 137 ? 2.665   -12.547 -13.182 1.00 93.80 137 A 1 
ATOM 1057 N N   . LYS A 1 138 ? 3.076   -16.062 -14.573 1.00 94.69 138 A 1 
ATOM 1058 C CA  . LYS A 1 138 ? 3.606   -17.347 -15.049 1.00 94.82 138 A 1 
ATOM 1059 C C   . LYS A 1 138 ? 3.325   -18.495 -14.075 1.00 94.55 138 A 1 
ATOM 1060 O O   . LYS A 1 138 ? 2.951   -19.580 -14.503 1.00 94.05 138 A 1 
ATOM 1061 C CB  . LYS A 1 138 ? 5.113   -17.214 -15.320 1.00 95.20 138 A 1 
ATOM 1062 C CG  . LYS A 1 138 ? 5.656   -18.486 -15.980 1.00 94.66 138 A 1 
ATOM 1063 C CD  . LYS A 1 138 ? 7.165   -18.414 -16.219 1.00 92.67 138 A 1 
ATOM 1064 C CE  . LYS A 1 138 ? 7.656   -19.660 -16.966 1.00 88.27 138 A 1 
ATOM 1065 N NZ  . LYS A 1 138 ? 7.374   -20.917 -16.224 1.00 80.70 138 A 1 
ATOM 1066 N N   . GLU A 1 139 ? 3.474   -18.266 -12.770 1.00 94.16 139 A 1 
ATOM 1067 C CA  . GLU A 1 139 ? 3.241   -19.302 -11.755 1.00 93.48 139 A 1 
ATOM 1068 C C   . GLU A 1 139 ? 1.757   -19.679 -11.660 1.00 93.70 139 A 1 
ATOM 1069 O O   . GLU A 1 139 ? 1.425   -20.840 -11.408 1.00 92.90 139 A 1 
ATOM 1070 C CB  . GLU A 1 139 ? 3.754   -18.829 -10.389 1.00 93.00 139 A 1 
ATOM 1071 C CG  . GLU A 1 139 ? 5.270   -18.580 -10.388 1.00 91.54 139 A 1 
ATOM 1072 C CD  . GLU A 1 139 ? 5.835   -18.220 -9.007  1.00 89.39 139 A 1 
ATOM 1073 O OE1 . GLU A 1 139 ? 7.069   -18.023 -8.926  1.00 81.39 139 A 1 
ATOM 1074 O OE2 . GLU A 1 139 ? 5.095   -18.265 -8.005  1.00 81.86 139 A 1 
ATOM 1075 N N   . ILE A 1 140 ? 0.859   -18.725 -11.924 1.00 94.41 140 A 1 
ATOM 1076 C CA  . ILE A 1 140 ? -0.585  -18.968 -12.026 1.00 94.37 140 A 1 
ATOM 1077 C C   . ILE A 1 140 ? -0.889  -19.795 -13.282 1.00 94.22 140 A 1 
ATOM 1078 O O   . ILE A 1 140 ? -1.582  -20.816 -13.201 1.00 93.68 140 A 1 
ATOM 1079 C CB  . ILE A 1 140 ? -1.378  -17.637 -12.012 1.00 94.64 140 A 1 
ATOM 1080 C CG1 . ILE A 1 140 ? -1.015  -16.769 -10.780 1.00 93.83 140 A 1 
ATOM 1081 C CG2 . ILE A 1 140 ? -2.889  -17.944 -12.046 1.00 93.90 140 A 1 
ATOM 1082 C CD1 . ILE A 1 140 ? -1.659  -15.377 -10.769 1.00 91.78 140 A 1 
ATOM 1083 N N   . ALA A 1 141 ? -0.343  -19.399 -14.424 1.00 94.44 141 A 1 
ATOM 1084 C CA  . ALA A 1 141 ? -0.513  -20.099 -15.700 1.00 94.08 141 A 1 
ATOM 1085 C C   . ALA A 1 141 ? -0.022  -21.553 -15.629 1.00 93.55 141 A 1 
ATOM 1086 O O   . ALA A 1 141 ? -0.727  -22.471 -16.052 1.00 92.79 141 A 1 
ATOM 1087 C CB  . ALA A 1 141 ? 0.232   -19.325 -16.790 1.00 94.49 141 A 1 
ATOM 1088 N N   . ASP A 1 142 ? 1.144   -21.765 -15.028 1.00 94.44 142 A 1 
ATOM 1089 C CA  . ASP A 1 142 ? 1.759   -23.089 -14.881 1.00 93.34 142 A 1 
ATOM 1090 C C   . ASP A 1 142 ? 1.163   -23.914 -13.724 1.00 92.68 142 A 1 
ATOM 1091 O O   . ASP A 1 142 ? 1.540   -25.069 -13.540 1.00 90.97 142 A 1 
ATOM 1092 C CB  . ASP A 1 142 ? 3.281   -22.921 -14.743 1.00 92.96 142 A 1 
ATOM 1093 C CG  . ASP A 1 142 ? 3.968   -22.377 -16.005 1.00 91.24 142 A 1 
ATOM 1094 O OD1 . ASP A 1 142 ? 3.396   -22.449 -17.120 1.00 88.25 142 A 1 
ATOM 1095 O OD2 . ASP A 1 142 ? 5.126   -21.916 -15.882 1.00 88.76 142 A 1 
ATOM 1096 N N   . ASN A 1 143 ? 0.207   -23.336 -12.971 1.00 92.34 143 A 1 
ATOM 1097 C CA  . ASN A 1 143 ? -0.386  -23.948 -11.778 1.00 91.70 143 A 1 
ATOM 1098 C C   . ASN A 1 143 ? 0.680   -24.464 -10.794 1.00 91.11 143 A 1 
ATOM 1099 O O   . ASN A 1 143 ? 0.654   -25.630 -10.381 1.00 88.70 143 A 1 
ATOM 1100 C CB  . ASN A 1 143 ? -1.415  -25.010 -12.201 1.00 91.04 143 A 1 
ATOM 1101 C CG  . ASN A 1 143 ? -2.230  -25.515 -11.026 1.00 90.55 143 A 1 
ATOM 1102 O OD1 . ASN A 1 143 ? -2.563  -24.797 -10.096 1.00 87.22 143 A 1 
ATOM 1103 N ND2 . ASN A 1 143 ? -2.626  -26.766 -11.045 1.00 86.82 143 A 1 
ATOM 1104 N N   . ARG A 1 144 ? 1.628   -23.601 -10.452 1.00 91.08 144 A 1 
ATOM 1105 C CA  . ARG A 1 144 ? 2.821   -23.917 -9.656  1.00 89.89 144 A 1 
ATOM 1106 C C   . ARG A 1 144 ? 2.494   -24.742 -8.407  1.00 90.45 144 A 1 
ATOM 1107 O O   . ARG A 1 144 ? 1.484   -24.520 -7.731  1.00 88.84 144 A 1 
ATOM 1108 C CB  . ARG A 1 144 ? 3.566   -22.619 -9.302  1.00 87.74 144 A 1 
ATOM 1109 C CG  . ARG A 1 144 ? 4.860   -22.891 -8.520  1.00 83.84 144 A 1 
ATOM 1110 C CD  . ARG A 1 144 ? 5.668   -21.622 -8.260  1.00 78.15 144 A 1 
ATOM 1111 N NE  . ARG A 1 144 ? 6.840   -21.914 -7.415  1.00 74.38 144 A 1 
ATOM 1112 C CZ  . ARG A 1 144 ? 7.770   -21.070 -7.013  1.00 68.40 144 A 1 
ATOM 1113 N NH1 . ARG A 1 144 ? 7.784   -19.819 -7.346  1.00 63.10 144 A 1 
ATOM 1114 N NH2 . ARG A 1 144 ? 8.728   -21.488 -6.248  1.00 61.78 144 A 1 
ATOM 1115 N N   . ARG A 1 145 ? 3.392   -25.667 -8.107  1.00 91.25 145 A 1 
ATOM 1116 C CA  . ARG A 1 145 ? 3.530   -26.391 -6.841  1.00 91.14 145 A 1 
ATOM 1117 C C   . ARG A 1 145 ? 4.914   -26.109 -6.253  1.00 91.24 145 A 1 
ATOM 1118 O O   . ARG A 1 145 ? 5.785   -25.607 -6.964  1.00 89.23 145 A 1 
ATOM 1119 C CB  . ARG A 1 145 ? 3.308   -27.893 -7.059  1.00 89.73 145 A 1 
ATOM 1120 C CG  . ARG A 1 145 ? 1.900   -28.218 -7.580  1.00 84.23 145 A 1 
ATOM 1121 C CD  . ARG A 1 145 ? 1.691   -29.730 -7.710  1.00 81.95 145 A 1 
ATOM 1122 N NE  . ARG A 1 145 ? 1.727   -30.419 -6.402  1.00 77.17 145 A 1 
ATOM 1123 C CZ  . ARG A 1 145 ? 0.722   -30.640 -5.585  1.00 72.20 145 A 1 
ATOM 1124 N NH1 . ARG A 1 145 ? -0.490  -30.279 -5.866  1.00 64.01 145 A 1 
ATOM 1125 N NH2 . ARG A 1 145 ? 0.910   -31.233 -4.441  1.00 63.49 145 A 1 
ATOM 1126 N N   . TRP A 1 146 ? 5.097   -26.424 -4.975  1.00 90.93 146 A 1 
ATOM 1127 C CA  . TRP A 1 146 ? 6.333   -26.136 -4.243  1.00 90.32 146 A 1 
ATOM 1128 C C   . TRP A 1 146 ? 6.939   -27.414 -3.671  1.00 90.44 146 A 1 
ATOM 1129 O O   . TRP A 1 146 ? 6.208   -28.302 -3.230  1.00 88.15 146 A 1 
ATOM 1130 C CB  . TRP A 1 146 ? 6.060   -25.120 -3.134  1.00 89.26 146 A 1 
ATOM 1131 C CG  . TRP A 1 146 ? 5.571   -23.790 -3.608  1.00 89.16 146 A 1 
ATOM 1132 C CD1 . TRP A 1 146 ? 6.345   -22.710 -3.850  1.00 83.97 146 A 1 
ATOM 1133 C CD2 . TRP A 1 146 ? 4.207   -23.386 -3.940  1.00 88.88 146 A 1 
ATOM 1134 N NE1 . TRP A 1 146 ? 5.560   -21.666 -4.301  1.00 85.97 146 A 1 
ATOM 1135 C CE2 . TRP A 1 146 ? 4.235   -22.030 -4.383  1.00 88.38 146 A 1 
ATOM 1136 C CE3 . TRP A 1 146 ? 2.952   -24.027 -3.923  1.00 86.49 146 A 1 
ATOM 1137 C CZ2 . TRP A 1 146 ? 3.084   -21.347 -4.792  1.00 85.22 146 A 1 
ATOM 1138 C CZ3 . TRP A 1 146 ? 1.786   -23.350 -4.334  1.00 81.93 146 A 1 
ATOM 1139 C CH2 . TRP A 1 146 ? 1.849   -22.015 -4.767  1.00 82.48 146 A 1 
ATOM 1140 N N   . ASP A 1 147 ? 8.263   -27.474 -3.648  1.00 90.38 147 A 1 
ATOM 1141 C CA  . ASP A 1 147 ? 9.001   -28.662 -3.221  1.00 90.09 147 A 1 
ATOM 1142 C C   . ASP A 1 147 ? 9.054   -28.800 -1.696  1.00 91.26 147 A 1 
ATOM 1143 O O   . ASP A 1 147 ? 9.126   -29.912 -1.168  1.00 89.41 147 A 1 
ATOM 1144 C CB  . ASP A 1 147 ? 10.427  -28.605 -3.790  1.00 87.85 147 A 1 
ATOM 1145 C CG  . ASP A 1 147 ? 10.488  -28.755 -5.313  1.00 83.29 147 A 1 
ATOM 1146 O OD1 . ASP A 1 147 ? 9.569   -29.385 -5.882  1.00 78.07 147 A 1 
ATOM 1147 O OD2 . ASP A 1 147 ? 11.491  -28.289 -5.891  1.00 77.46 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 9.033   -27.675 -0.973  1.00 90.41 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 9.119   -27.659 0.483   1.00 90.19 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 8.483   -26.403 1.101   1.00 90.05 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 8.227   -25.394 0.438   1.00 88.47 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 10.593  -27.823 0.906   1.00 88.98 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 11.453  -26.672 0.438   1.00 89.05 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 11.437  -25.591 1.008   1.00 81.37 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 12.202  -26.848 -0.621  1.00 82.72 148 A 1 
ATOM 1156 N N   . LEU A 1 149 ? 8.274   -26.462 2.420   1.00 88.50 149 A 1 
ATOM 1157 C CA  . LEU A 1 149 ? 7.653   -25.390 3.194   1.00 88.15 149 A 1 
ATOM 1158 C C   . LEU A 1 149 ? 8.471   -24.091 3.173   1.00 87.93 149 A 1 
ATOM 1159 O O   . LEU A 1 149 ? 7.889   -23.014 3.131   1.00 86.19 149 A 1 
ATOM 1160 C CB  . LEU A 1 149 ? 7.435   -25.893 4.631   1.00 87.65 149 A 1 
ATOM 1161 C CG  . LEU A 1 149 ? 6.736   -24.888 5.563   1.00 85.96 149 A 1 
ATOM 1162 C CD1 . LEU A 1 149 ? 5.345   -24.493 5.068   1.00 82.81 149 A 1 
ATOM 1163 C CD2 . LEU A 1 149 ? 6.597   -25.500 6.953   1.00 83.25 149 A 1 
ATOM 1164 N N   . GLN A 1 150 ? 9.807   -24.158 3.193   1.00 88.99 150 A 1 
ATOM 1165 C CA  . GLN A 1 150 ? 10.650  -22.959 3.175   1.00 88.00 150 A 1 
ATOM 1166 C C   . GLN A 1 150 ? 10.430  -22.149 1.894   1.00 87.52 150 A 1 
ATOM 1167 O O   . GLN A 1 150 ? 10.291  -20.928 1.973   1.00 85.77 150 A 1 
ATOM 1168 C CB  . GLN A 1 150 ? 12.123  -23.351 3.369   1.00 87.62 150 A 1 
ATOM 1169 C CG  . GLN A 1 150 ? 13.077  -22.138 3.385   1.00 81.54 150 A 1 
ATOM 1170 C CD  . GLN A 1 150 ? 13.492  -21.645 1.998   1.00 78.38 150 A 1 
ATOM 1171 O OE1 . GLN A 1 150 ? 13.860  -22.395 1.120   1.00 70.89 150 A 1 
ATOM 1172 N NE2 . GLN A 1 150 ? 13.481  -20.358 1.750   1.00 68.51 150 A 1 
ATOM 1173 N N   . GLU A 1 151 ? 10.341  -22.805 0.750   1.00 87.18 151 A 1 
ATOM 1174 C CA  . GLU A 1 151 ? 10.164  -22.150 -0.543  1.00 85.50 151 A 1 
ATOM 1175 C C   . GLU A 1 151 ? 8.856   -21.353 -0.605  1.00 83.91 151 A 1 
ATOM 1176 O O   . GLU A 1 151 ? 8.870   -20.167 -0.922  1.00 80.53 151 A 1 
ATOM 1177 C CB  . GLU A 1 151 ? 10.207  -23.211 -1.649  1.00 84.02 151 A 1 
ATOM 1178 C CG  . GLU A 1 151 ? 10.268  -22.570 -3.038  1.00 75.70 151 A 1 
ATOM 1179 C CD  . GLU A 1 151 ? 9.971   -23.541 -4.181  1.00 76.46 151 A 1 
ATOM 1180 O OE1 . GLU A 1 151 ? 9.777   -23.008 -5.302  1.00 68.55 151 A 1 
ATOM 1181 O OE2 . GLU A 1 151 ? 9.814   -24.751 -3.942  1.00 71.69 151 A 1 
ATOM 1182 N N   . ILE A 1 152 ? 7.729   -21.979 -0.246  1.00 86.46 152 A 1 
ATOM 1183 C CA  . ILE A 1 152 ? 6.414   -21.325 -0.315  1.00 84.99 152 A 1 
ATOM 1184 C C   . ILE A 1 152 ? 6.218   -20.277 0.782   1.00 84.09 152 A 1 
ATOM 1185 O O   . ILE A 1 152 ? 5.477   -19.308 0.593   1.00 81.51 152 A 1 
ATOM 1186 C CB  . ILE A 1 152 ? 5.290   -22.391 -0.336  1.00 83.99 152 A 1 
ATOM 1187 C CG1 . ILE A 1 152 ? 3.942   -21.740 -0.699  1.00 79.00 152 A 1 
ATOM 1188 C CG2 . ILE A 1 152 ? 5.207   -23.195 0.971   1.00 78.83 152 A 1 
ATOM 1189 C CD1 . ILE A 1 152 ? 2.786   -22.733 -0.887  1.00 77.19 152 A 1 
ATOM 1190 N N   . TRP A 1 153 ? 6.863   -20.465 1.942   1.00 85.09 153 A 1 
ATOM 1191 C CA  . TRP A 1 153 ? 6.559   -19.677 3.131   1.00 84.27 153 A 1 
ATOM 1192 C C   . TRP A 1 153 ? 7.553   -18.554 3.430   1.00 82.96 153 A 1 
ATOM 1193 O O   . TRP A 1 153 ? 7.158   -17.530 3.986   1.00 75.37 153 A 1 
ATOM 1194 C CB  . TRP A 1 153 ? 6.411   -20.629 4.320   1.00 81.41 153 A 1 
ATOM 1195 C CG  . TRP A 1 153 ? 5.536   -20.165 5.433   1.00 81.80 153 A 1 
ATOM 1196 C CD1 . TRP A 1 153 ? 4.506   -19.295 5.334   1.00 72.74 153 A 1 
ATOM 1197 C CD2 . TRP A 1 153 ? 5.561   -20.591 6.823   1.00 79.66 153 A 1 
ATOM 1198 N NE1 . TRP A 1 153 ? 3.894   -19.163 6.565   1.00 72.80 153 A 1 
ATOM 1199 C CE2 . TRP A 1 153 ? 4.493   -19.948 7.511   1.00 76.25 153 A 1 
ATOM 1200 C CE3 . TRP A 1 153 ? 6.374   -21.472 7.567   1.00 73.05 153 A 1 
ATOM 1201 C CZ2 . TRP A 1 153 ? 4.230   -20.183 8.870   1.00 73.05 153 A 1 
ATOM 1202 C CZ3 . TRP A 1 153 ? 6.117   -21.706 8.926   1.00 70.60 153 A 1 
ATOM 1203 C CH2 . TRP A 1 153 ? 5.047   -21.069 9.579   1.00 71.80 153 A 1 
ATOM 1204 N N   . LEU A 1 154 ? 8.821   -18.715 3.082   1.00 83.27 154 A 1 
ATOM 1205 C CA  . LEU A 1 154 ? 9.888   -17.736 3.350   1.00 82.00 154 A 1 
ATOM 1206 C C   . LEU A 1 154 ? 10.460  -17.101 2.075   1.00 80.98 154 A 1 
ATOM 1207 O O   . LEU A 1 154 ? 11.110  -16.058 2.154   1.00 76.52 154 A 1 
ATOM 1208 C CB  . LEU A 1 154 ? 11.011  -18.389 4.181   1.00 80.73 154 A 1 
ATOM 1209 C CG  . LEU A 1 154 ? 10.570  -19.110 5.466   1.00 79.30 154 A 1 
ATOM 1210 C CD1 . LEU A 1 154 ? 11.792  -19.691 6.176   1.00 74.73 154 A 1 
ATOM 1211 C CD2 . LEU A 1 154 ? 9.864   -18.175 6.446   1.00 75.39 154 A 1 
ATOM 1212 N N   . GLY A 1 155 ? 10.232  -17.706 0.913   1.00 81.74 155 A 1 
ATOM 1213 C CA  . GLY A 1 155 ? 10.685  -17.182 -0.370  1.00 77.54 155 A 1 
ATOM 1214 C C   . GLY A 1 155 ? 10.035  -15.827 -0.686  1.00 75.78 155 A 1 
ATOM 1215 O O   . GLY A 1 155 ? 8.820   -15.733 -0.782  1.00 67.88 155 A 1 
ATOM 1216 N N   . GLY A 1 156 ? 10.841  -14.768 -0.826  1.00 75.09 156 A 1 
ATOM 1217 C CA  . GLY A 1 156 ? 10.357  -13.430 -1.208  1.00 73.10 156 A 1 
ATOM 1218 C C   . GLY A 1 156 ? 9.662   -12.617 -0.102  1.00 74.45 156 A 1 
ATOM 1219 O O   . GLY A 1 156 ? 9.299   -11.468 -0.349  1.00 68.99 156 A 1 
ATOM 1220 N N   . ASP A 1 157 ? 9.500   -13.165 1.110   1.00 73.72 157 A 1 
ATOM 1221 C CA  . ASP A 1 157 ? 8.794   -12.484 2.204   1.00 75.29 157 A 1 
ATOM 1222 C C   . ASP A 1 157 ? 9.726   -11.574 3.024   1.00 77.26 157 A 1 
ATOM 1223 O O   . ASP A 1 157 ? 10.297  -11.958 4.048   1.00 73.41 157 A 1 
ATOM 1224 C CB  . ASP A 1 157 ? 8.036   -13.502 3.067   1.00 69.41 157 A 1 
ATOM 1225 C CG  . ASP A 1 157 ? 7.032   -12.834 4.018   1.00 64.88 157 A 1 
ATOM 1226 O OD1 . ASP A 1 157 ? 7.248   -11.667 4.415   1.00 62.74 157 A 1 
ATOM 1227 O OD2 . ASP A 1 157 ? 6.043   -13.518 4.371   1.00 59.76 157 A 1 
ATOM 1228 N N   . HIS A 1 158 ? 9.847   -10.322 2.579   1.00 78.22 158 A 1 
ATOM 1229 C CA  . HIS A 1 158 ? 10.699  -9.328  3.237   1.00 78.40 158 A 1 
ATOM 1230 C C   . HIS A 1 158 ? 10.249  -8.946  4.663   1.00 80.76 158 A 1 
ATOM 1231 O O   . HIS A 1 158 ? 11.066  -8.435  5.435   1.00 77.85 158 A 1 
ATOM 1232 C CB  . HIS A 1 158 ? 10.826  -8.096  2.332   1.00 73.61 158 A 1 
ATOM 1233 C CG  . HIS A 1 158 ? 9.514   -7.418  2.027   1.00 70.57 158 A 1 
ATOM 1234 N ND1 . HIS A 1 158 ? 8.771   -6.641  2.879   1.00 62.39 158 A 1 
ATOM 1235 C CD2 . HIS A 1 158 ? 8.827   -7.483  0.847   1.00 61.68 158 A 1 
ATOM 1236 C CE1 . HIS A 1 158 ? 7.653   -6.259  2.237   1.00 59.32 158 A 1 
ATOM 1237 N NE2 . HIS A 1 158 ? 7.650   -6.745  0.992   1.00 59.96 158 A 1 
ATOM 1238 N N   . TYR A 1 159 ? 8.991   -9.220  5.065   1.00 80.43 159 A 1 
ATOM 1239 C CA  . TYR A 1 159 ? 8.548   -9.033  6.451   1.00 81.26 159 A 1 
ATOM 1240 C C   . TYR A 1 159 ? 9.221   -10.052 7.368   1.00 83.97 159 A 1 
ATOM 1241 O O   . TYR A 1 159 ? 9.810   -9.681  8.388   1.00 81.49 159 A 1 
ATOM 1242 C CB  . TYR A 1 159 ? 7.029   -9.191  6.584   1.00 75.80 159 A 1 
ATOM 1243 C CG  . TYR A 1 159 ? 6.179   -8.091  6.000   1.00 71.16 159 A 1 
ATOM 1244 C CD1 . TYR A 1 159 ? 5.569   -7.165  6.868   1.00 63.28 159 A 1 
ATOM 1245 C CD2 . TYR A 1 159 ? 5.922   -8.039  4.621   1.00 62.53 159 A 1 
ATOM 1246 C CE1 . TYR A 1 159 ? 4.678   -6.212  6.355   1.00 57.97 159 A 1 
ATOM 1247 C CE2 . TYR A 1 159 ? 5.036   -7.080  4.109   1.00 57.09 159 A 1 
ATOM 1248 C CZ  . TYR A 1 159 ? 4.395   -6.174  4.978   1.00 56.31 159 A 1 
ATOM 1249 O OH  . TYR A 1 159 ? 3.490   -5.291  4.485   1.00 51.81 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? 9.189   -11.330 6.983   1.00 82.60 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? 9.838   -12.415 7.728   1.00 83.73 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? 11.349  -12.203 7.762   1.00 85.84 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? 11.952  -12.301 8.828   1.00 85.66 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? 9.447   -13.781 7.137   1.00 81.50 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? 7.951   -14.091 7.348   1.00 80.60 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? 7.482   -15.365 6.627   1.00 76.52 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? 5.981   -15.573 6.868   1.00 71.94 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? 5.300   -16.359 5.806   1.00 66.10 160 A 1 
ATOM 1259 N N   . TRP A 1 161 ? 11.960  -11.784 6.645   1.00 85.22 161 A 1 
ATOM 1260 C CA  . TRP A 1 161 ? 13.387  -11.461 6.587   1.00 86.89 161 A 1 
ATOM 1261 C C   . TRP A 1 161 ? 13.779  -10.348 7.562   1.00 88.24 161 A 1 
ATOM 1262 O O   . TRP A 1 161 ? 14.746  -10.493 8.314   1.00 87.30 161 A 1 
ATOM 1263 C CB  . TRP A 1 161 ? 13.761  -11.048 5.161   1.00 85.34 161 A 1 
ATOM 1264 C CG  . TRP A 1 161 ? 13.549  -12.067 4.090   1.00 84.40 161 A 1 
ATOM 1265 C CD1 . TRP A 1 161 ? 13.284  -13.384 4.257   1.00 79.97 161 A 1 
ATOM 1266 C CD2 . TRP A 1 161 ? 13.607  -11.860 2.651   1.00 82.51 161 A 1 
ATOM 1267 N NE1 . TRP A 1 161 ? 13.173  -13.999 3.032   1.00 77.44 161 A 1 
ATOM 1268 C CE2 . TRP A 1 161 ? 13.381  -13.109 2.008   1.00 79.90 161 A 1 
ATOM 1269 C CE3 . TRP A 1 161 ? 13.852  -10.738 1.825   1.00 76.98 161 A 1 
ATOM 1270 C CZ2 . TRP A 1 161 ? 13.424  -13.243 0.614   1.00 76.60 161 A 1 
ATOM 1271 C CZ3 . TRP A 1 161 ? 13.890  -10.865 0.430   1.00 74.96 161 A 1 
ATOM 1272 C CH2 . TRP A 1 161 ? 13.684  -12.113 -0.178  1.00 73.92 161 A 1 
ATOM 1273 N N   . ARG A 1 162 ? 13.011  -9.247  7.593   1.00 86.15 162 A 1 
ATOM 1274 C CA  . ARG A 1 162 ? 13.243  -8.142  8.534   1.00 86.33 162 A 1 
ATOM 1275 C C   . ARG A 1 162 ? 13.123  -8.611  9.989   1.00 88.19 162 A 1 
ATOM 1276 O O   . ARG A 1 162 ? 13.975  -8.262  10.803  1.00 87.27 162 A 1 
ATOM 1277 C CB  . ARG A 1 162 ? 12.283  -6.986  8.194   1.00 83.39 162 A 1 
ATOM 1278 C CG  . ARG A 1 162 ? 12.432  -5.792  9.152   1.00 76.28 162 A 1 
ATOM 1279 C CD  . ARG A 1 162 ? 11.503  -4.635  8.778   1.00 73.90 162 A 1 
ATOM 1280 N NE  . ARG A 1 162 ? 12.098  -3.731  7.780   1.00 69.05 162 A 1 
ATOM 1281 C CZ  . ARG A 1 162 ? 12.582  -2.511  7.998   1.00 64.08 162 A 1 
ATOM 1282 N NH1 . ARG A 1 162 ? 12.646  -1.978  9.184   1.00 57.66 162 A 1 
ATOM 1283 N NH2 . ARG A 1 162 ? 13.010  -1.782  7.009   1.00 55.73 162 A 1 
ATOM 1284 N N   . ALA A 1 163 ? 12.127  -9.424  10.316  1.00 87.01 163 A 1 
ATOM 1285 C CA  . ALA A 1 163 ? 11.944  -9.976  11.658  1.00 87.75 163 A 1 
ATOM 1286 C C   . ALA A 1 163 ? 13.092  -10.913 12.071  1.00 89.41 163 A 1 
ATOM 1287 O O   . ALA A 1 163 ? 13.574  -10.835 13.202  1.00 89.27 163 A 1 
ATOM 1288 C CB  . ALA A 1 163 ? 10.590  -10.688 11.698  1.00 87.22 163 A 1 
ATOM 1289 N N   . MET A 1 164 ? 13.583  -11.758 11.165  1.00 89.42 164 A 1 
ATOM 1290 C CA  . MET A 1 164 ? 14.739  -12.627 11.409  1.00 90.47 164 A 1 
ATOM 1291 C C   . MET A 1 164 ? 16.003  -11.807 11.700  1.00 91.20 164 A 1 
ATOM 1292 O O   . MET A 1 164 ? 16.648  -12.035 12.726  1.00 90.94 164 A 1 
ATOM 1293 C CB  . MET A 1 164 ? 14.952  -13.576 10.220  1.00 91.39 164 A 1 
ATOM 1294 C CG  . MET A 1 164 ? 13.859  -14.644 10.122  1.00 90.64 164 A 1 
ATOM 1295 S SD  . MET A 1 164 ? 13.960  -15.673 8.635   1.00 89.54 164 A 1 
ATOM 1296 C CE  . MET A 1 164 ? 15.281  -16.811 9.121   1.00 81.42 164 A 1 
ATOM 1297 N N   . ARG A 1 165 ? 16.305  -10.782 10.886  1.00 90.30 165 A 1 
ATOM 1298 C CA  . ARG A 1 165 ? 17.450  -9.874  11.113  1.00 89.94 165 A 1 
ATOM 1299 C C   . ARG A 1 165 ? 17.357  -9.148  12.450  1.00 90.44 165 A 1 
ATOM 1300 O O   . ARG A 1 165 ? 18.344  -9.092  13.179  1.00 90.21 165 A 1 
ATOM 1301 C CB  . ARG A 1 165 ? 17.552  -8.839  9.985   1.00 89.54 165 A 1 
ATOM 1302 C CG  . ARG A 1 165 ? 17.974  -9.469  8.656   1.00 86.35 165 A 1 
ATOM 1303 C CD  . ARG A 1 165 ? 18.078  -8.389  7.585   1.00 87.12 165 A 1 
ATOM 1304 N NE  . ARG A 1 165 ? 18.182  -8.994  6.250   1.00 86.11 165 A 1 
ATOM 1305 C CZ  . ARG A 1 165 ? 17.362  -8.831  5.233   1.00 87.19 165 A 1 
ATOM 1306 N NH1 . ARG A 1 165 ? 16.317  -8.054  5.273   1.00 80.33 165 A 1 
ATOM 1307 N NH2 . ARG A 1 165 ? 17.585  -9.466  4.129   1.00 81.53 165 A 1 
ATOM 1308 N N   . ALA A 1 166 ? 16.176  -8.635  12.798  1.00 88.83 166 A 1 
ATOM 1309 C CA  . ALA A 1 166 ? 15.943  -7.967  14.081  1.00 87.98 166 A 1 
ATOM 1310 C C   . ALA A 1 166 ? 16.188  -8.889  15.291  1.00 88.85 166 A 1 
ATOM 1311 O O   . ALA A 1 166 ? 16.451  -8.411  16.391  1.00 87.93 166 A 1 
ATOM 1312 C CB  . ALA A 1 166 ? 14.511  -7.415  14.085  1.00 86.85 166 A 1 
ATOM 1313 N N   . ASN A 1 167 ? 16.143  -10.201 15.091  1.00 90.38 167 A 1 
ATOM 1314 C CA  . ASN A 1 167 ? 16.410  -11.223 16.100  1.00 90.51 167 A 1 
ATOM 1315 C C   . ASN A 1 167 ? 17.801  -11.865 15.979  1.00 91.61 167 A 1 
ATOM 1316 O O   . ASN A 1 167 ? 18.052  -12.896 16.607  1.00 89.82 167 A 1 
ATOM 1317 C CB  . ASN A 1 167 ? 15.245  -12.224 16.097  1.00 90.06 167 A 1 
ATOM 1318 C CG  . ASN A 1 167 ? 14.038  -11.627 16.783  1.00 88.96 167 A 1 
ATOM 1319 O OD1 . ASN A 1 167 ? 13.940  -11.664 18.000  1.00 81.54 167 A 1 
ATOM 1320 N ND2 . ASN A 1 167 ? 13.121  -11.047 16.050  1.00 81.61 167 A 1 
ATOM 1321 N N   . GLY A 1 168 ? 18.710  -11.253 15.202  1.00 91.95 168 A 1 
ATOM 1322 C CA  . GLY A 1 168 ? 20.111  -11.667 15.102  1.00 91.83 168 A 1 
ATOM 1323 C C   . GLY A 1 168 ? 20.361  -12.908 14.243  1.00 92.63 168 A 1 
ATOM 1324 O O   . GLY A 1 168 ? 21.420  -13.515 14.371  1.00 90.96 168 A 1 
ATOM 1325 N N   . VAL A 1 169 ? 19.417  -13.295 13.387  1.00 92.42 169 A 1 
ATOM 1326 C CA  . VAL A 1 169 ? 19.622  -14.400 12.440  1.00 92.19 169 A 1 
ATOM 1327 C C   . VAL A 1 169 ? 20.608  -13.969 11.354  1.00 92.10 169 A 1 
ATOM 1328 O O   . VAL A 1 169 ? 20.463  -12.900 10.762  1.00 90.93 169 A 1 
ATOM 1329 C CB  . VAL A 1 169 ? 18.290  -14.877 11.835  1.00 92.15 169 A 1 
ATOM 1330 C CG1 . VAL A 1 169 ? 18.494  -16.012 10.822  1.00 89.63 169 A 1 
ATOM 1331 C CG2 . VAL A 1 169 ? 17.351  -15.395 12.931  1.00 88.49 169 A 1 
ATOM 1332 N N   . ASP A 1 170 ? 21.606  -14.809 11.082  1.00 92.74 170 A 1 
ATOM 1333 C CA  . ASP A 1 170 ? 22.614  -14.557 10.049  1.00 92.45 170 A 1 
ATOM 1334 C C   . ASP A 1 170 ? 21.979  -14.548 8.645   1.00 92.16 170 A 1 
ATOM 1335 O O   . ASP A 1 170 ? 21.119  -15.378 8.333   1.00 91.15 170 A 1 
ATOM 1336 C CB  . ASP A 1 170 ? 23.732  -15.601 10.157  1.00 91.59 170 A 1 
ATOM 1337 C CG  . ASP A 1 170 ? 24.921  -15.265 9.253   1.00 88.91 170 A 1 
ATOM 1338 O OD1 . ASP A 1 170 ? 24.781  -15.449 8.022   1.00 83.49 170 A 1 
ATOM 1339 O OD2 . ASP A 1 170 ? 25.948  -14.804 9.781   1.00 82.65 170 A 1 
ATOM 1340 N N   . GLU A 1 171 ? 22.434  -13.648 7.783   1.00 91.05 171 A 1 
ATOM 1341 C CA  . GLU A 1 171 ? 21.894  -13.467 6.429   1.00 90.71 171 A 1 
ATOM 1342 C C   . GLU A 1 171 ? 21.985  -14.744 5.569   1.00 91.00 171 A 1 
ATOM 1343 O O   . GLU A 1 171 ? 21.177  -14.946 4.661   1.00 89.64 171 A 1 
ATOM 1344 C CB  . GLU A 1 171 ? 22.615  -12.280 5.769   1.00 89.55 171 A 1 
ATOM 1345 C CG  . GLU A 1 171 ? 21.925  -11.764 4.494   1.00 85.99 171 A 1 
ATOM 1346 C CD  . GLU A 1 171 ? 20.525  -11.172 4.747   1.00 89.32 171 A 1 
ATOM 1347 O OE1 . GLU A 1 171 ? 19.630  -11.324 3.889   1.00 83.20 171 A 1 
ATOM 1348 O OE2 . GLU A 1 171 ? 20.300  -10.518 5.786   1.00 85.08 171 A 1 
ATOM 1349 N N   . ARG A 1 172 ? 22.913  -15.658 5.905   1.00 92.18 172 A 1 
ATOM 1350 C CA  . ARG A 1 172 ? 22.999  -16.992 5.288   1.00 92.11 172 A 1 
ATOM 1351 C C   . ARG A 1 172 ? 21.671  -17.759 5.354   1.00 92.53 172 A 1 
ATOM 1352 O O   . ARG A 1 172 ? 21.334  -18.464 4.404   1.00 91.21 172 A 1 
ATOM 1353 C CB  . ARG A 1 172 ? 24.131  -17.787 5.967   1.00 91.16 172 A 1 
ATOM 1354 C CG  . ARG A 1 172 ? 24.261  -19.206 5.398   1.00 85.05 172 A 1 
ATOM 1355 C CD  . ARG A 1 172 ? 25.354  -20.015 6.088   1.00 83.78 172 A 1 
ATOM 1356 N NE  . ARG A 1 172 ? 25.207  -21.453 5.763   1.00 77.27 172 A 1 
ATOM 1357 C CZ  . ARG A 1 172 ? 25.624  -22.479 6.481   1.00 70.98 172 A 1 
ATOM 1358 N NH1 . ARG A 1 172 ? 26.414  -22.331 7.502   1.00 63.58 172 A 1 
ATOM 1359 N NH2 . ARG A 1 172 ? 25.216  -23.692 6.204   1.00 61.77 172 A 1 
ATOM 1360 N N   . PHE A 1 173 ? 20.927  -17.631 6.456   1.00 91.39 173 A 1 
ATOM 1361 C CA  . PHE A 1 173 ? 19.634  -18.298 6.671   1.00 90.72 173 A 1 
ATOM 1362 C C   . PHE A 1 173 ? 18.434  -17.477 6.178   1.00 90.05 173 A 1 
ATOM 1363 O O   . PHE A 1 173 ? 17.300  -17.935 6.270   1.00 87.96 173 A 1 
ATOM 1364 C CB  . PHE A 1 173 ? 19.485  -18.645 8.158   1.00 91.47 173 A 1 
ATOM 1365 C CG  . PHE A 1 173 ? 20.613  -19.491 8.714   1.00 92.10 173 A 1 
ATOM 1366 C CD1 . PHE A 1 173 ? 20.745  -20.836 8.322   1.00 89.07 173 A 1 
ATOM 1367 C CD2 . PHE A 1 173 ? 21.528  -18.936 9.623   1.00 90.09 173 A 1 
ATOM 1368 C CE1 . PHE A 1 173 ? 21.788  -21.621 8.839   1.00 89.48 173 A 1 
ATOM 1369 C CE2 . PHE A 1 173 ? 22.573  -19.723 10.141  1.00 89.72 173 A 1 
ATOM 1370 C CZ  . PHE A 1 173 ? 22.704  -21.064 9.752   1.00 90.62 173 A 1 
ATOM 1371 N N   . ILE A 1 174 ? 18.655  -16.276 5.647   1.00 90.73 174 A 1 
ATOM 1372 C CA  . ILE A 1 174 ? 17.608  -15.369 5.164   1.00 89.72 174 A 1 
ATOM 1373 C C   . ILE A 1 174 ? 17.623  -15.364 3.638   1.00 88.86 174 A 1 
ATOM 1374 O O   . ILE A 1 174 ? 16.928  -16.169 3.013   1.00 87.05 174 A 1 
ATOM 1375 C CB  . ILE A 1 174 ? 17.744  -13.978 5.831   1.00 89.53 174 A 1 
ATOM 1376 C CG1 . ILE A 1 174 ? 17.727  -14.111 7.373   1.00 88.16 174 A 1 
ATOM 1377 C CG2 . ILE A 1 174 ? 16.601  -13.064 5.354   1.00 87.51 174 A 1 
ATOM 1378 C CD1 . ILE A 1 174 ? 17.959  -12.798 8.122   1.00 85.17 174 A 1 
ATOM 1379 N N   . THR A 1 175 ? 18.438  -14.509 3.024   1.00 88.73 175 A 1 
ATOM 1380 C CA  . THR A 1 175 ? 18.579  -14.400 1.559   1.00 87.10 175 A 1 
ATOM 1381 C C   . THR A 1 175 ? 19.680  -15.307 0.992   1.00 86.64 175 A 1 
ATOM 1382 O O   . THR A 1 175 ? 19.724  -15.546 -0.213  1.00 84.42 175 A 1 
ATOM 1383 C CB  . THR A 1 175 ? 18.836  -12.946 1.140   1.00 86.52 175 A 1 
ATOM 1384 O OG1 . THR A 1 175 ? 20.039  -12.501 1.699   1.00 83.89 175 A 1 
ATOM 1385 C CG2 . THR A 1 175 ? 17.709  -12.012 1.575   1.00 82.64 175 A 1 
ATOM 1386 N N   . GLY A 1 176 ? 20.543  -15.867 1.844   1.00 87.20 176 A 1 
ATOM 1387 C CA  . GLY A 1 176 ? 21.647  -16.738 1.450   1.00 86.66 176 A 1 
ATOM 1388 C C   . GLY A 1 176 ? 21.231  -18.142 0.985   1.00 88.00 176 A 1 
ATOM 1389 O O   . GLY A 1 176 ? 20.064  -18.431 0.717   1.00 86.94 176 A 1 
ATOM 1390 N N   . LYS A 1 177 ? 22.213  -19.043 0.886   1.00 89.91 177 A 1 
ATOM 1391 C CA  . LYS A 1 177 ? 22.069  -20.385 0.284   1.00 89.86 177 A 1 
ATOM 1392 C C   . LYS A 1 177 ? 22.109  -21.534 1.303   1.00 91.65 177 A 1 
ATOM 1393 O O   . LYS A 1 177 ? 22.550  -22.628 0.953   1.00 90.04 177 A 1 
ATOM 1394 C CB  . LYS A 1 177 ? 23.117  -20.583 -0.828  1.00 87.40 177 A 1 
ATOM 1395 C CG  . LYS A 1 177 ? 22.990  -19.579 -1.982  1.00 81.82 177 A 1 
ATOM 1396 C CD  . LYS A 1 177 ? 24.004  -19.916 -3.083  1.00 73.62 177 A 1 
ATOM 1397 C CE  . LYS A 1 177 ? 23.892  -18.907 -4.231  1.00 66.79 177 A 1 
ATOM 1398 N NZ  . LYS A 1 177 ? 24.851  -19.201 -5.322  1.00 55.70 177 A 1 
ATOM 1399 N N   . ALA A 1 178 ? 21.703  -21.290 2.556   1.00 91.77 178 A 1 
ATOM 1400 C CA  . ALA A 1 178 ? 21.583  -22.358 3.547   1.00 92.59 178 A 1 
ATOM 1401 C C   . ALA A 1 178 ? 20.532  -23.398 3.121   1.00 92.93 178 A 1 
ATOM 1402 O O   . ALA A 1 178 ? 19.663  -23.109 2.291   1.00 92.04 178 A 1 
ATOM 1403 C CB  . ALA A 1 178 ? 21.254  -21.749 4.911   1.00 92.68 178 A 1 
ATOM 1404 N N   . ASP A 1 179 ? 20.625  -24.590 3.704   1.00 93.97 179 A 1 
ATOM 1405 C CA  . ASP A 1 179 ? 19.664  -25.666 3.472   1.00 94.23 179 A 1 
ATOM 1406 C C   . ASP A 1 179 ? 18.227  -25.213 3.830   1.00 94.61 179 A 1 
ATOM 1407 O O   . ASP A 1 179 ? 18.041  -24.488 4.817   1.00 93.98 179 A 1 
ATOM 1408 C CB  . ASP A 1 179 ? 20.090  -26.898 4.282   1.00 93.62 179 A 1 
ATOM 1409 C CG  . ASP A 1 179 ? 19.109  -28.044 4.055   1.00 89.88 179 A 1 
ATOM 1410 O OD1 . ASP A 1 179 ? 18.162  -28.142 4.869   1.00 83.36 179 A 1 
ATOM 1411 O OD2 . ASP A 1 179 ? 19.237  -28.718 3.013   1.00 83.28 179 A 1 
ATOM 1412 N N   . PRO A 1 180 ? 17.190  -25.618 3.075   1.00 93.86 180 A 1 
ATOM 1413 C CA  . PRO A 1 180 ? 15.804  -25.236 3.355   1.00 93.63 180 A 1 
ATOM 1414 C C   . PRO A 1 180 ? 15.340  -25.538 4.787   1.00 94.31 180 A 1 
ATOM 1415 O O   . PRO A 1 180 ? 14.619  -24.734 5.378   1.00 94.04 180 A 1 
ATOM 1416 C CB  . PRO A 1 180 ? 14.967  -26.003 2.329   1.00 92.75 180 A 1 
ATOM 1417 C CG  . PRO A 1 180 ? 15.909  -26.143 1.138   1.00 90.80 180 A 1 
ATOM 1418 C CD  . PRO A 1 180 ? 17.263  -26.338 1.805   1.00 93.02 180 A 1 
ATOM 1419 N N   . TRP A 1 181 ? 15.765  -26.660 5.360   1.00 95.02 181 A 1 
ATOM 1420 C CA  . TRP A 1 181 ? 15.464  -27.004 6.749   1.00 95.46 181 A 1 
ATOM 1421 C C   . TRP A 1 181 ? 16.128  -26.034 7.732   1.00 95.59 181 A 1 
ATOM 1422 O O   . TRP A 1 181 ? 15.461  -25.552 8.646   1.00 94.87 181 A 1 
ATOM 1423 C CB  . TRP A 1 181 ? 15.885  -28.449 7.043   1.00 95.43 181 A 1 
ATOM 1424 C CG  . TRP A 1 181 ? 15.987  -28.766 8.499   1.00 95.89 181 A 1 
ATOM 1425 C CD1 . TRP A 1 181 ? 17.130  -29.004 9.179   1.00 94.52 181 A 1 
ATOM 1426 C CD2 . TRP A 1 181 ? 14.926  -28.748 9.502   1.00 96.16 181 A 1 
ATOM 1427 N NE1 . TRP A 1 181 ? 16.857  -29.144 10.523  1.00 94.67 181 A 1 
ATOM 1428 C CE2 . TRP A 1 181 ? 15.512  -28.977 10.781  1.00 95.73 181 A 1 
ATOM 1429 C CE3 . TRP A 1 181 ? 13.534  -28.534 9.465   1.00 95.32 181 A 1 
ATOM 1430 C CZ2 . TRP A 1 181 ? 14.755  -28.984 11.967  1.00 95.55 181 A 1 
ATOM 1431 C CZ3 . TRP A 1 181 ? 12.761  -28.545 10.646  1.00 93.92 181 A 1 
ATOM 1432 C CH2 . TRP A 1 181 ? 13.371  -28.765 11.896  1.00 93.73 181 A 1 
ATOM 1433 N N   . GLU A 1 182 ? 17.409  -25.690 7.535   1.00 94.24 182 A 1 
ATOM 1434 C CA  . GLU A 1 182 ? 18.118  -24.737 8.401   1.00 94.17 182 A 1 
ATOM 1435 C C   . GLU A 1 182 ? 17.436  -23.357 8.386   1.00 94.45 182 A 1 
ATOM 1436 O O   . GLU A 1 182 ? 17.277  -22.728 9.433   1.00 93.81 182 A 1 
ATOM 1437 C CB  . GLU A 1 182 ? 19.580  -24.567 7.948   1.00 93.73 182 A 1 
ATOM 1438 C CG  . GLU A 1 182 ? 20.482  -25.810 8.083   1.00 91.23 182 A 1 
ATOM 1439 C CD  . GLU A 1 182 ? 21.932  -25.459 7.670   1.00 90.14 182 A 1 
ATOM 1440 O OE1 . GLU A 1 182 ? 22.845  -25.552 8.515   1.00 81.47 182 A 1 
ATOM 1441 O OE2 . GLU A 1 182 ? 22.160  -25.012 6.515   1.00 84.11 182 A 1 
ATOM 1442 N N   . LYS A 1 183 ? 16.974  -22.897 7.217   1.00 93.55 183 A 1 
ATOM 1443 C CA  . LYS A 1 183 ? 16.228  -21.634 7.082   1.00 93.41 183 A 1 
ATOM 1444 C C   . LYS A 1 183 ? 14.884  -21.680 7.803   1.00 93.68 183 A 1 
ATOM 1445 O O   . LYS A 1 183 ? 14.529  -20.739 8.509   1.00 93.23 183 A 1 
ATOM 1446 C CB  . LYS A 1 183 ? 15.989  -21.304 5.606   1.00 93.31 183 A 1 
ATOM 1447 C CG  . LYS A 1 183 ? 17.282  -20.975 4.858   1.00 92.64 183 A 1 
ATOM 1448 C CD  . LYS A 1 183 ? 16.917  -20.421 3.483   1.00 90.79 183 A 1 
ATOM 1449 C CE  . LYS A 1 183 ? 18.173  -19.959 2.770   1.00 86.46 183 A 1 
ATOM 1450 N NZ  . LYS A 1 183 ? 17.843  -18.996 1.700   1.00 81.77 183 A 1 
ATOM 1451 N N   . PHE A 1 184 ? 14.140  -22.764 7.639   1.00 93.78 184 A 1 
ATOM 1452 C CA  . PHE A 1 184 ? 12.872  -22.948 8.334   1.00 93.84 184 A 1 
ATOM 1453 C C   . PHE A 1 184 ? 13.062  -23.017 9.852   1.00 94.37 184 A 1 
ATOM 1454 O O   . PHE A 1 184 ? 12.304  -22.380 10.581  1.00 94.35 184 A 1 
ATOM 1455 C CB  . PHE A 1 184 ? 12.171  -24.203 7.811   1.00 93.82 184 A 1 
ATOM 1456 C CG  . PHE A 1 184 ? 10.928  -24.526 8.609   1.00 93.66 184 A 1 
ATOM 1457 C CD1 . PHE A 1 184 ? 10.974  -25.498 9.625   1.00 91.70 184 A 1 
ATOM 1458 C CD2 . PHE A 1 184 ? 9.746   -23.800 8.393   1.00 92.32 184 A 1 
ATOM 1459 C CE1 . PHE A 1 184 ? 9.839   -25.751 10.413  1.00 91.91 184 A 1 
ATOM 1460 C CE2 . PHE A 1 184 ? 8.609   -24.052 9.180   1.00 91.69 184 A 1 
ATOM 1461 C CZ  . PHE A 1 184 ? 8.655   -25.029 10.189  1.00 92.31 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? 14.079  -23.728 10.338  1.00 94.25 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? 14.398  -23.806 11.764  1.00 94.80 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? 14.710  -22.416 12.335  1.00 94.92 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? 14.125  -22.038 13.347  1.00 94.83 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? 15.560  -24.794 11.969  1.00 95.41 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? 16.000  -24.936 13.437  1.00 94.80 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? 14.873  -25.454 14.337  1.00 92.54 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? 17.174  -25.910 13.526  1.00 92.73 185 A 1 
ATOM 1470 N N   . ALA A 1 186 ? 15.528  -21.614 11.642  1.00 94.01 186 A 1 
ATOM 1471 C CA  . ALA A 1 186 ? 15.831  -20.242 12.060  1.00 93.58 186 A 1 
ATOM 1472 C C   . ALA A 1 186 ? 14.565  -19.367 12.154  1.00 93.73 186 A 1 
ATOM 1473 O O   . ALA A 1 186 ? 14.427  -18.555 13.075  1.00 93.21 186 A 1 
ATOM 1474 C CB  . ALA A 1 186 ? 16.849  -19.660 11.075  1.00 93.90 186 A 1 
ATOM 1475 N N   . TRP A 1 187 ? 13.600  -19.549 11.254  1.00 93.79 187 A 1 
ATOM 1476 C CA  . TRP A 1 187 ? 12.291  -18.899 11.344  1.00 93.44 187 A 1 
ATOM 1477 C C   . TRP A 1 187 ? 11.464  -19.411 12.528  1.00 93.88 187 A 1 
ATOM 1478 O O   . TRP A 1 187 ? 10.938  -18.607 13.296  1.00 93.14 187 A 1 
ATOM 1479 C CB  . TRP A 1 187 ? 11.520  -19.064 10.029  1.00 92.52 187 A 1 
ATOM 1480 C CG  . TRP A 1 187 ? 10.127  -18.518 10.083  1.00 91.33 187 A 1 
ATOM 1481 C CD1 . TRP A 1 187 ? 8.987   -19.232 9.968   1.00 88.85 187 A 1 
ATOM 1482 C CD2 . TRP A 1 187 ? 9.708   -17.145 10.352  1.00 90.56 187 A 1 
ATOM 1483 N NE1 . TRP A 1 187 ? 7.898   -18.402 10.130  1.00 88.05 187 A 1 
ATOM 1484 C CE2 . TRP A 1 187 ? 8.284   -17.104 10.383  1.00 88.88 187 A 1 
ATOM 1485 C CE3 . TRP A 1 187 ? 10.393  -15.931 10.587  1.00 87.51 187 A 1 
ATOM 1486 C CZ2 . TRP A 1 187 ? 7.576   -15.921 10.640  1.00 87.14 187 A 1 
ATOM 1487 C CZ3 . TRP A 1 187 ? 9.691   -14.736 10.842  1.00 85.62 187 A 1 
ATOM 1488 C CH2 . TRP A 1 187 ? 8.287   -14.729 10.872  1.00 85.28 187 A 1 
ATOM 1489 N N   . ALA A 1 188 ? 11.386  -20.723 12.732  1.00 93.70 188 A 1 
ATOM 1490 C CA  . ALA A 1 188 ? 10.645  -21.334 13.839  1.00 93.81 188 A 1 
ATOM 1491 C C   . ALA A 1 188 ? 11.180  -20.914 15.224  1.00 94.13 188 A 1 
ATOM 1492 O O   . ALA A 1 188 ? 10.411  -20.769 16.173  1.00 93.91 188 A 1 
ATOM 1493 C CB  . ALA A 1 188 ? 10.694  -22.855 13.657  1.00 93.99 188 A 1 
ATOM 1494 N N   . GLU A 1 189 ? 12.484  -20.666 15.341  1.00 94.08 189 A 1 
ATOM 1495 C CA  . GLU A 1 189 ? 13.124  -20.123 16.549  1.00 93.88 189 A 1 
ATOM 1496 C C   . GLU A 1 189 ? 12.912  -18.611 16.717  1.00 93.72 189 A 1 
ATOM 1497 O O   . GLU A 1 189 ? 12.971  -18.089 17.840  1.00 92.35 189 A 1 
ATOM 1498 C CB  . GLU A 1 189 ? 14.628  -20.419 16.496  1.00 94.32 189 A 1 
ATOM 1499 C CG  . GLU A 1 189 ? 14.938  -21.914 16.681  1.00 93.02 189 A 1 
ATOM 1500 C CD  . GLU A 1 189 ? 16.440  -22.213 16.626  1.00 92.43 189 A 1 
ATOM 1501 O OE1 . GLU A 1 189 ? 16.796  -23.352 17.015  1.00 84.61 189 A 1 
ATOM 1502 O OE2 . GLU A 1 189 ? 17.217  -21.311 16.242  1.00 86.12 189 A 1 
ATOM 1503 N N   . THR A 1 190 ? 12.663  -17.897 15.614  1.00 93.74 190 A 1 
ATOM 1504 C CA  . THR A 1 190 ? 12.376  -16.455 15.615  1.00 93.06 190 A 1 
ATOM 1505 C C   . THR A 1 190 ? 10.923  -16.170 15.988  1.00 93.22 190 A 1 
ATOM 1506 O O   . THR A 1 190 ? 10.671  -15.252 16.768  1.00 92.23 190 A 1 
ATOM 1507 C CB  . THR A 1 190 ? 12.710  -15.836 14.249  1.00 92.58 190 A 1 
ATOM 1508 O OG1 . THR A 1 190 ? 14.084  -15.987 13.993  1.00 88.87 190 A 1 
ATOM 1509 C CG2 . THR A 1 190 ? 12.414  -14.339 14.180  1.00 88.98 190 A 1 
ATOM 1510 N N   . LEU A 1 191 ? 9.973   -16.952 15.485  1.00 93.44 191 A 1 
ATOM 1511 C CA  . LEU A 1 191 ? 8.539   -16.684 15.611  1.00 92.72 191 A 1 
ATOM 1512 C C   . LEU A 1 191 ? 8.056   -16.466 17.064  1.00 92.75 191 A 1 
ATOM 1513 O O   . LEU A 1 191 ? 7.343   -15.489 17.291  1.00 91.80 191 A 1 
ATOM 1514 C CB  . LEU A 1 191 ? 7.763   -17.785 14.861  1.00 91.64 191 A 1 
ATOM 1515 C CG  . LEU A 1 191 ? 6.257   -17.502 14.734  1.00 87.70 191 A 1 
ATOM 1516 C CD1 . LEU A 1 191 ? 5.970   -16.260 13.895  1.00 83.44 191 A 1 
ATOM 1517 C CD2 . LEU A 1 191 ? 5.583   -18.689 14.046  1.00 83.35 191 A 1 
ATOM 1518 N N   . PRO A 1 192 ? 8.471   -17.246 18.086  1.00 94.44 192 A 1 
ATOM 1519 C CA  . PRO A 1 192 ? 8.088   -17.001 19.484  1.00 93.80 192 A 1 
ATOM 1520 C C   . PRO A 1 192 ? 8.528   -15.643 20.052  1.00 93.49 192 A 1 
ATOM 1521 O O   . PRO A 1 192 ? 7.996   -15.205 21.071  1.00 92.03 192 A 1 
ATOM 1522 C CB  . PRO A 1 192 ? 8.723   -18.142 20.287  1.00 93.09 192 A 1 
ATOM 1523 C CG  . PRO A 1 192 ? 8.884   -19.259 19.264  1.00 91.98 192 A 1 
ATOM 1524 C CD  . PRO A 1 192 ? 9.225   -18.491 17.995  1.00 94.25 192 A 1 
ATOM 1525 N N   . LYS A 1 193 ? 9.487   -14.973 19.414  1.00 93.54 193 A 1 
ATOM 1526 C CA  . LYS A 1 193 ? 9.990   -13.648 19.819  1.00 92.84 193 A 1 
ATOM 1527 C C   . LYS A 1 193 ? 9.168   -12.501 19.218  1.00 92.57 193 A 1 
ATOM 1528 O O   . LYS A 1 193 ? 9.439   -11.343 19.515  1.00 90.90 193 A 1 
ATOM 1529 C CB  . LYS A 1 193 ? 11.481  -13.517 19.444  1.00 93.26 193 A 1 
ATOM 1530 C CG  . LYS A 1 193 ? 12.363  -14.677 19.945  1.00 92.98 193 A 1 
ATOM 1531 C CD  . LYS A 1 193 ? 13.764  -14.579 19.327  1.00 89.02 193 A 1 
ATOM 1532 C CE  . LYS A 1 193 ? 14.603  -15.818 19.650  1.00 85.38 193 A 1 
ATOM 1533 N NZ  . LYS A 1 193 ? 15.820  -15.882 18.794  1.00 75.24 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? 8.168   -12.806 18.390  1.00 91.49 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? 7.375   -11.833 17.632  1.00 90.65 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? 6.001   -11.540 18.255  1.00 90.18 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? 5.083   -11.108 17.560  1.00 88.06 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? 7.267   -12.271 16.157  1.00 90.22 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? 8.606   -12.540 15.453  1.00 89.34 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? 8.341   -12.855 13.983  1.00 85.68 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? 9.571   -11.356 15.532  1.00 85.51 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? 5.829   -11.760 19.566  1.00 90.87 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? 4.598   -11.406 20.274  1.00 89.91 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? 4.309   -9.904  20.116  1.00 88.05 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? 5.170   -9.072  20.395  1.00 83.50 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? 4.707   -11.785 21.761  1.00 89.43 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? 4.952   -13.280 22.041  1.00 88.43 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? 5.072   -13.508 23.549  1.00 84.34 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? 3.829   -14.168 21.509  1.00 84.43 195 A 1 
ATOM 1550 N N   . GLY A 1 196 ? 3.104   -9.562  19.655  1.00 85.73 196 A 1 
ATOM 1551 C CA  . GLY A 1 196 ? 2.701   -8.188  19.315  1.00 83.84 196 A 1 
ATOM 1552 C C   . GLY A 1 196 ? 2.983   -7.777  17.864  1.00 84.48 196 A 1 
ATOM 1553 O O   . GLY A 1 196 ? 2.447   -6.768  17.420  1.00 81.57 196 A 1 
ATOM 1554 N N   . ASN A 1 197 ? 3.767   -8.550  17.103  1.00 83.10 197 A 1 
ATOM 1555 C CA  . ASN A 1 197 ? 3.960   -8.320  15.668  1.00 82.84 197 A 1 
ATOM 1556 C C   . ASN A 1 197 ? 2.893   -9.081  14.843  1.00 83.45 197 A 1 
ATOM 1557 O O   . ASN A 1 197 ? 2.612   -10.240 15.158  1.00 82.14 197 A 1 
ATOM 1558 C CB  . ASN A 1 197 ? 5.398   -8.724  15.297  1.00 80.48 197 A 1 
ATOM 1559 C CG  . ASN A 1 197 ? 5.761   -8.312  13.881  1.00 78.21 197 A 1 
ATOM 1560 O OD1 . ASN A 1 197 ? 5.305   -8.886  12.907  1.00 71.09 197 A 1 
ATOM 1561 N ND2 . ASN A 1 197 ? 6.551   -7.281  13.716  1.00 70.49 197 A 1 
ATOM 1562 N N   . PRO A 1 198 ? 2.331   -8.497  13.763  1.00 85.39 198 A 1 
ATOM 1563 C CA  . PRO A 1 198 ? 1.326   -9.175  12.937  1.00 85.03 198 A 1 
ATOM 1564 C C   . PRO A 1 198 ? 1.809   -10.502 12.338  1.00 86.90 198 A 1 
ATOM 1565 O O   . PRO A 1 198 ? 1.009   -11.429 12.202  1.00 86.27 198 A 1 
ATOM 1566 C CB  . PRO A 1 198 ? 0.955   -8.170  11.838  1.00 82.19 198 A 1 
ATOM 1567 C CG  . PRO A 1 198 ? 2.167   -7.247  11.753  1.00 79.23 198 A 1 
ATOM 1568 C CD  . PRO A 1 198 ? 2.619   -7.177  13.206  1.00 81.23 198 A 1 
ATOM 1569 N N   . LEU A 1 199 ? 3.109   -10.658 12.068  1.00 84.62 199 A 1 
ATOM 1570 C CA  . LEU A 1 199 ? 3.687   -11.919 11.575  1.00 85.43 199 A 1 
ATOM 1571 C C   . LEU A 1 199 ? 3.405   -13.111 12.495  1.00 86.87 199 A 1 
ATOM 1572 O O   . LEU A 1 199 ? 3.292   -14.234 12.010  1.00 86.20 199 A 1 
ATOM 1573 C CB  . LEU A 1 199 ? 5.210   -11.788 11.439  1.00 83.64 199 A 1 
ATOM 1574 C CG  . LEU A 1 199 ? 5.680   -10.889 10.293  1.00 80.50 199 A 1 
ATOM 1575 C CD1 . LEU A 1 199 ? 7.191   -10.721 10.406  1.00 76.21 199 A 1 
ATOM 1576 C CD2 . LEU A 1 199 ? 5.354   -11.518 8.937   1.00 76.44 199 A 1 
ATOM 1577 N N   . TYR A 1 200 ? 3.268   -12.883 13.803  1.00 88.68 200 A 1 
ATOM 1578 C CA  . TYR A 1 200 ? 2.916   -13.947 14.736  1.00 89.68 200 A 1 
ATOM 1579 C C   . TYR A 1 200 ? 1.530   -14.507 14.406  1.00 89.76 200 A 1 
ATOM 1580 O O   . TYR A 1 200 ? 1.363   -15.716 14.267  1.00 88.63 200 A 1 
ATOM 1581 C CB  . TYR A 1 200 ? 2.994   -13.429 16.174  1.00 89.69 200 A 1 
ATOM 1582 C CG  . TYR A 1 200 ? 2.963   -14.553 17.193  1.00 89.48 200 A 1 
ATOM 1583 C CD1 . TYR A 1 200 ? 1.763   -14.910 17.832  1.00 85.66 200 A 1 
ATOM 1584 C CD2 . TYR A 1 200 ? 4.147   -15.265 17.471  1.00 86.26 200 A 1 
ATOM 1585 C CE1 . TYR A 1 200 ? 1.745   -15.976 18.753  1.00 84.84 200 A 1 
ATOM 1586 C CE2 . TYR A 1 200 ? 4.133   -16.333 18.386  1.00 84.64 200 A 1 
ATOM 1587 C CZ  . TYR A 1 200 ? 2.931   -16.691 19.029  1.00 87.27 200 A 1 
ATOM 1588 O OH  . TYR A 1 200 ? 2.914   -17.728 19.908  1.00 85.73 200 A 1 
ATOM 1589 N N   . HIS A 1 201 ? 0.554   -13.628 14.192  1.00 90.41 201 A 1 
ATOM 1590 C CA  . HIS A 1 201 ? -0.800  -14.029 13.821  1.00 89.99 201 A 1 
ATOM 1591 C C   . HIS A 1 201 ? -0.867  -14.612 12.401  1.00 90.57 201 A 1 
ATOM 1592 O O   . HIS A 1 201 ? -1.442  -15.685 12.219  1.00 89.81 201 A 1 
ATOM 1593 C CB  . HIS A 1 201 ? -1.745  -12.830 13.961  1.00 88.53 201 A 1 
ATOM 1594 C CG  . HIS A 1 201 ? -1.895  -12.297 15.364  1.00 86.84 201 A 1 
ATOM 1595 N ND1 . HIS A 1 201 ? -2.234  -11.001 15.695  1.00 77.01 201 A 1 
ATOM 1596 C CD2 . HIS A 1 201 ? -1.788  -12.989 16.545  1.00 77.31 201 A 1 
ATOM 1597 C CE1 . HIS A 1 201 ? -2.328  -10.922 17.032  1.00 77.89 201 A 1 
ATOM 1598 N NE2 . HIS A 1 201 ? -2.063  -12.108 17.590  1.00 79.17 201 A 1 
ATOM 1599 N N   . TRP A 1 202 ? -0.254  -13.951 11.408  1.00 90.66 202 A 1 
ATOM 1600 C CA  . TRP A 1 202 ? -0.298  -14.413 10.018  1.00 90.56 202 A 1 
ATOM 1601 C C   . TRP A 1 202 ? 0.331   -15.796 9.850   1.00 91.62 202 A 1 
ATOM 1602 O O   . TRP A 1 202 ? -0.294  -16.670 9.258   1.00 90.84 202 A 1 
ATOM 1603 C CB  . TRP A 1 202 ? 0.395   -13.406 9.103   1.00 88.35 202 A 1 
ATOM 1604 C CG  . TRP A 1 202 ? -0.165  -12.024 9.092   1.00 85.90 202 A 1 
ATOM 1605 C CD1 . TRP A 1 202 ? -1.391  -11.626 9.491   1.00 77.24 202 A 1 
ATOM 1606 C CD2 . TRP A 1 202 ? 0.511   -10.811 8.649   1.00 80.94 202 A 1 
ATOM 1607 N NE1 . TRP A 1 202 ? -1.519  -10.259 9.340   1.00 75.02 202 A 1 
ATOM 1608 C CE2 . TRP A 1 202 ? -0.375  -9.709  8.834   1.00 78.44 202 A 1 
ATOM 1609 C CE3 . TRP A 1 202 ? 1.793   -10.543 8.117   1.00 71.38 202 A 1 
ATOM 1610 C CZ2 . TRP A 1 202 ? -0.002  -8.399  8.512   1.00 73.24 202 A 1 
ATOM 1611 C CZ3 . TRP A 1 202 ? 2.168   -9.233  7.792   1.00 70.59 202 A 1 
ATOM 1612 C CH2 . TRP A 1 202 ? 1.282   -8.163  7.991   1.00 71.38 202 A 1 
ATOM 1613 N N   . SER A 1 203 ? 1.503   -16.029 10.446  1.00 89.87 203 A 1 
ATOM 1614 C CA  . SER A 1 203 ? 2.175   -17.330 10.348  1.00 89.91 203 A 1 
ATOM 1615 C C   . SER A 1 203 ? 1.326   -18.459 10.936  1.00 90.80 203 A 1 
ATOM 1616 O O   . SER A 1 203 ? 1.249   -19.542 10.360  1.00 90.28 203 A 1 
ATOM 1617 C CB  . SER A 1 203 ? 3.524   -17.298 11.066  1.00 89.58 203 A 1 
ATOM 1618 O OG  . SER A 1 203 ? 4.364   -16.309 10.506  1.00 85.49 203 A 1 
ATOM 1619 N N   . HIS A 1 204 ? 0.634   -18.211 12.052  1.00 92.31 204 A 1 
ATOM 1620 C CA  . HIS A 1 204 ? -0.242  -19.229 12.640  1.00 92.30 204 A 1 
ATOM 1621 C C   . HIS A 1 204 ? -1.564  -19.382 11.873  1.00 92.22 204 A 1 
ATOM 1622 O O   . HIS A 1 204 ? -2.040  -20.506 11.732  1.00 91.72 204 A 1 
ATOM 1623 C CB  . HIS A 1 204 ? -0.459  -18.946 14.125  1.00 92.26 204 A 1 
ATOM 1624 C CG  . HIS A 1 204 ? 0.796   -19.126 14.933  1.00 91.82 204 A 1 
ATOM 1625 N ND1 . HIS A 1 204 ? 1.663   -18.126 15.308  1.00 82.43 204 A 1 
ATOM 1626 C CD2 . HIS A 1 204 ? 1.306   -20.301 15.410  1.00 83.72 204 A 1 
ATOM 1627 C CE1 . HIS A 1 204 ? 2.671   -18.678 15.992  1.00 85.02 204 A 1 
ATOM 1628 N NE2 . HIS A 1 204 ? 2.494   -20.002 16.079  1.00 85.90 204 A 1 
ATOM 1629 N N   . LEU A 1 205 ? -2.127  -18.311 11.310  1.00 91.89 205 A 1 
ATOM 1630 C CA  . LEU A 1 205 ? -3.260  -18.430 10.382  1.00 91.73 205 A 1 
ATOM 1631 C C   . LEU A 1 205 ? -2.870  -19.246 9.146   1.00 92.10 205 A 1 
ATOM 1632 O O   . LEU A 1 205 ? -3.616  -20.142 8.759   1.00 91.80 205 A 1 
ATOM 1633 C CB  . LEU A 1 205 ? -3.777  -17.043 9.960   1.00 91.57 205 A 1 
ATOM 1634 C CG  . LEU A 1 205 ? -4.590  -16.292 11.027  1.00 89.25 205 A 1 
ATOM 1635 C CD1 . LEU A 1 205 ? -4.852  -14.858 10.559  1.00 86.71 205 A 1 
ATOM 1636 C CD2 . LEU A 1 205 ? -5.946  -16.956 11.287  1.00 86.51 205 A 1 
ATOM 1637 N N   . GLU A 1 206 ? -1.701  -18.996 8.563   1.00 91.31 206 A 1 
ATOM 1638 C CA  . GLU A 1 206 ? -1.163  -19.771 7.438   1.00 90.64 206 A 1 
ATOM 1639 C C   . GLU A 1 206 ? -1.020  -21.258 7.823   1.00 91.30 206 A 1 
ATOM 1640 O O   . GLU A 1 206 ? -1.557  -22.124 7.129   1.00 90.92 206 A 1 
ATOM 1641 C CB  . GLU A 1 206 ? 0.177   -19.162 6.977   1.00 89.83 206 A 1 
ATOM 1642 C CG  . GLU A 1 206 ? 0.035   -17.786 6.283   1.00 87.65 206 A 1 
ATOM 1643 C CD  . GLU A 1 206 ? 1.366   -17.006 6.114   1.00 86.91 206 A 1 
ATOM 1644 O OE1 . GLU A 1 206 ? 1.327   -15.886 5.557   1.00 79.74 206 A 1 
ATOM 1645 O OE2 . GLU A 1 206 ? 2.443   -17.479 6.553   1.00 80.70 206 A 1 
ATOM 1646 N N   . LEU A 1 207 ? -0.414  -21.576 8.975   1.00 92.26 207 A 1 
ATOM 1647 C CA  . LEU A 1 207 ? -0.303  -22.958 9.462   1.00 92.57 207 A 1 
ATOM 1648 C C   . LEU A 1 207 ? -1.674  -23.626 9.658   1.00 92.69 207 A 1 
ATOM 1649 O O   . LEU A 1 207 ? -1.874  -24.756 9.210   1.00 92.14 207 A 1 
ATOM 1650 C CB  . LEU A 1 207 ? 0.496   -23.000 10.779  1.00 92.83 207 A 1 
ATOM 1651 C CG  . LEU A 1 207 ? 2.014   -22.802 10.618  1.00 90.78 207 A 1 
ATOM 1652 C CD1 . LEU A 1 207 ? 2.657   -22.738 12.004  1.00 88.30 207 A 1 
ATOM 1653 C CD2 . LEU A 1 207 ? 2.666   -23.945 9.837   1.00 88.30 207 A 1 
ATOM 1654 N N   . GLN A 1 208 ? -2.621  -22.937 10.276  1.00 93.53 208 A 1 
ATOM 1655 C CA  . GLN A 1 208 ? -3.962  -23.475 10.505  1.00 93.28 208 A 1 
ATOM 1656 C C   . GLN A 1 208 ? -4.739  -23.665 9.192   1.00 93.13 208 A 1 
ATOM 1657 O O   . GLN A 1 208 ? -5.320  -24.722 8.959   1.00 92.15 208 A 1 
ATOM 1658 C CB  . GLN A 1 208 ? -4.743  -22.545 11.444  1.00 92.85 208 A 1 
ATOM 1659 C CG  . GLN A 1 208 ? -4.241  -22.556 12.898  1.00 90.32 208 A 1 
ATOM 1660 C CD  . GLN A 1 208 ? -5.111  -21.703 13.815  1.00 89.70 208 A 1 
ATOM 1661 O OE1 . GLN A 1 208 ? -6.186  -21.224 13.456  1.00 84.33 208 A 1 
ATOM 1662 N NE2 . GLN A 1 208 ? -4.716  -21.497 15.050  1.00 83.03 208 A 1 
ATOM 1663 N N   . ARG A 1 209 ? -4.769  -22.646 8.320   1.00 92.28 209 A 1 
ATOM 1664 C CA  . ARG A 1 209 ? -5.634  -22.653 7.127   1.00 91.36 209 A 1 
ATOM 1665 C C   . ARG A 1 209 ? -5.099  -23.530 6.003   1.00 91.36 209 A 1 
ATOM 1666 O O   . ARG A 1 209 ? -5.906  -24.111 5.280   1.00 89.50 209 A 1 
ATOM 1667 C CB  . ARG A 1 209 ? -5.904  -21.217 6.626   1.00 90.82 209 A 1 
ATOM 1668 C CG  . ARG A 1 209 ? -6.605  -20.310 7.649   1.00 88.59 209 A 1 
ATOM 1669 C CD  . ARG A 1 209 ? -7.990  -20.807 8.084   1.00 86.46 209 A 1 
ATOM 1670 N NE  . ARG A 1 209 ? -8.510  -19.972 9.179   1.00 86.36 209 A 1 
ATOM 1671 C CZ  . ARG A 1 209 ? -8.412  -20.202 10.478  1.00 85.12 209 A 1 
ATOM 1672 N NH1 . ARG A 1 209 ? -7.891  -21.294 10.972  1.00 75.65 209 A 1 
ATOM 1673 N NH2 . ARG A 1 209 ? -8.833  -19.305 11.315  1.00 79.57 209 A 1 
ATOM 1674 N N   . TYR A 1 210 ? -3.783  -23.650 5.856   1.00 92.08 210 A 1 
ATOM 1675 C CA  . TYR A 1 210 ? -3.191  -24.476 4.803   1.00 91.63 210 A 1 
ATOM 1676 C C   . TYR A 1 210 ? -2.834  -25.880 5.292   1.00 91.62 210 A 1 
ATOM 1677 O O   . TYR A 1 210 ? -3.101  -26.851 4.586   1.00 89.44 210 A 1 
ATOM 1678 C CB  . TYR A 1 210 ? -1.986  -23.756 4.192   1.00 90.65 210 A 1 
ATOM 1679 C CG  . TYR A 1 210 ? -2.361  -22.514 3.408   1.00 90.81 210 A 1 
ATOM 1680 C CD1 . TYR A 1 210 ? -2.797  -22.629 2.073   1.00 87.43 210 A 1 
ATOM 1681 C CD2 . TYR A 1 210 ? -2.262  -21.245 4.002   1.00 88.45 210 A 1 
ATOM 1682 C CE1 . TYR A 1 210 ? -3.121  -21.475 1.337   1.00 86.47 210 A 1 
ATOM 1683 C CE2 . TYR A 1 210 ? -2.588  -20.091 3.270   1.00 86.45 210 A 1 
ATOM 1684 C CZ  . TYR A 1 210 ? -3.011  -20.201 1.935   1.00 87.69 210 A 1 
ATOM 1685 O OH  . TYR A 1 210 ? -3.303  -19.081 1.229   1.00 85.31 210 A 1 
ATOM 1686 N N   . PHE A 1 211 ? -2.305  -26.005 6.503   1.00 92.06 211 A 1 
ATOM 1687 C CA  . PHE A 1 211 ? -1.692  -27.248 6.970   1.00 91.89 211 A 1 
ATOM 1688 C C   . PHE A 1 211 ? -2.457  -27.952 8.105   1.00 92.26 211 A 1 
ATOM 1689 O O   . PHE A 1 211 ? -2.066  -29.049 8.488   1.00 90.43 211 A 1 
ATOM 1690 C CB  . PHE A 1 211 ? -0.222  -26.974 7.321   1.00 91.64 211 A 1 
ATOM 1691 C CG  . PHE A 1 211 ? 0.577   -26.376 6.174   1.00 91.79 211 A 1 
ATOM 1692 C CD1 . PHE A 1 211 ? 1.044   -27.203 5.136   1.00 89.35 211 A 1 
ATOM 1693 C CD2 . PHE A 1 211 ? 0.827   -24.993 6.119   1.00 90.15 211 A 1 
ATOM 1694 C CE1 . PHE A 1 211 ? 1.757   -26.653 4.055   1.00 88.91 211 A 1 
ATOM 1695 C CE2 . PHE A 1 211 ? 1.538   -24.439 5.035   1.00 88.97 211 A 1 
ATOM 1696 C CZ  . PHE A 1 211 ? 2.004   -25.269 4.004   1.00 89.85 211 A 1 
ATOM 1697 N N   . ASP A 1 212 ? -3.549  -27.370 8.624   1.00 93.00 212 A 1 
ATOM 1698 C CA  . ASP A 1 212 ? -4.299  -27.851 9.796   1.00 92.97 212 A 1 
ATOM 1699 C C   . ASP A 1 212 ? -3.421  -28.029 11.048  1.00 93.85 212 A 1 
ATOM 1700 O O   . ASP A 1 212 ? -3.626  -28.931 11.859  1.00 92.39 212 A 1 
ATOM 1701 C CB  . ASP A 1 212 ? -5.133  -29.102 9.464   1.00 91.31 212 A 1 
ATOM 1702 C CG  . ASP A 1 212 ? -6.073  -28.878 8.275   1.00 87.29 212 A 1 
ATOM 1703 O OD1 . ASP A 1 212 ? -6.925  -27.971 8.361   1.00 82.40 212 A 1 
ATOM 1704 O OD2 . ASP A 1 212 ? -5.911  -29.622 7.280   1.00 81.06 212 A 1 
ATOM 1705 N N   . ILE A 1 213 ? -2.430  -27.158 11.212  1.00 93.52 213 A 1 
ATOM 1706 C CA  . ILE A 1 213 ? -1.524  -27.140 12.365  1.00 93.83 213 A 1 
ATOM 1707 C C   . ILE A 1 213 ? -1.963  -26.010 13.298  1.00 93.94 213 A 1 
ATOM 1708 O O   . ILE A 1 213 ? -1.875  -24.834 12.947  1.00 93.19 213 A 1 
ATOM 1709 C CB  . ILE A 1 213 ? -0.053  -27.009 11.911  1.00 93.90 213 A 1 
ATOM 1710 C CG1 . ILE A 1 213 ? 0.373   -28.236 11.070  1.00 92.94 213 A 1 
ATOM 1711 C CG2 . ILE A 1 213 ? 0.871   -26.848 13.133  1.00 93.03 213 A 1 
ATOM 1712 C CD1 . ILE A 1 213 ? 1.693   -28.054 10.313  1.00 90.22 213 A 1 
ATOM 1713 N N   . TYR A 1 214 ? -2.431  -26.377 14.498  1.00 93.91 214 A 1 
ATOM 1714 C CA  . TYR A 1 214 ? -3.034  -25.446 15.468  1.00 93.49 214 A 1 
ATOM 1715 C C   . TYR A 1 214 ? -2.117  -25.103 16.648  1.00 93.48 214 A 1 
ATOM 1716 O O   . TYR A 1 214 ? -2.410  -24.180 17.414  1.00 91.56 214 A 1 
ATOM 1717 C CB  . TYR A 1 214 ? -4.369  -26.024 15.959  1.00 92.76 214 A 1 
ATOM 1718 C CG  . TYR A 1 214 ? -5.418  -26.140 14.871  1.00 93.03 214 A 1 
ATOM 1719 C CD1 . TYR A 1 214 ? -6.309  -25.077 14.633  1.00 89.81 214 A 1 
ATOM 1720 C CD2 . TYR A 1 214 ? -5.477  -27.291 14.063  1.00 90.26 214 A 1 
ATOM 1721 C CE1 . TYR A 1 214 ? -7.248  -25.155 13.588  1.00 88.99 214 A 1 
ATOM 1722 C CE2 . TYR A 1 214 ? -6.408  -27.374 13.008  1.00 89.53 214 A 1 
ATOM 1723 C CZ  . TYR A 1 214 ? -7.292  -26.300 12.767  1.00 90.42 214 A 1 
ATOM 1724 O OH  . TYR A 1 214 ? -8.174  -26.366 11.729  1.00 88.33 214 A 1 
ATOM 1725 N N   . GLU A 1 215 ? -1.020  -25.833 16.813  1.00 93.80 215 A 1 
ATOM 1726 C CA  . GLU A 1 215 ? -0.046  -25.573 17.869  1.00 93.30 215 A 1 
ATOM 1727 C C   . GLU A 1 215 ? 0.834   -24.363 17.526  1.00 94.19 215 A 1 
ATOM 1728 O O   . GLU A 1 215 ? 1.237   -24.209 16.370  1.00 93.20 215 A 1 
ATOM 1729 C CB  . GLU A 1 215 ? 0.834   -26.803 18.111  1.00 90.91 215 A 1 
ATOM 1730 C CG  . GLU A 1 215 ? 0.030   -27.997 18.649  1.00 77.91 215 A 1 
ATOM 1731 C CD  . GLU A 1 215 ? 0.916   -29.199 19.004  1.00 74.72 215 A 1 
ATOM 1732 O OE1 . GLU A 1 215 ? 0.349   -30.163 19.562  1.00 66.50 215 A 1 
ATOM 1733 O OE2 . GLU A 1 215 ? 2.139   -29.145 18.743  1.00 66.38 215 A 1 
ATOM 1734 N N   . PRO A 1 216 ? 1.187   -23.514 18.510  1.00 93.88 216 A 1 
ATOM 1735 C CA  . PRO A 1 216 ? 2.155   -22.443 18.296  1.00 93.85 216 A 1 
ATOM 1736 C C   . PRO A 1 216 ? 3.507   -22.988 17.823  1.00 94.45 216 A 1 
ATOM 1737 O O   . PRO A 1 216 ? 4.115   -23.836 18.485  1.00 93.13 216 A 1 
ATOM 1738 C CB  . PRO A 1 216 ? 2.272   -21.704 19.635  1.00 92.22 216 A 1 
ATOM 1739 C CG  . PRO A 1 216 ? 0.945   -22.004 20.325  1.00 89.56 216 A 1 
ATOM 1740 C CD  . PRO A 1 216 ? 0.625   -23.420 19.851  1.00 92.27 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? 4.002   -22.480 16.693  1.00 93.29 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? 5.304   -22.867 16.150  1.00 93.63 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? 6.448   -22.327 17.019  1.00 94.03 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? 6.457   -21.164 17.424  1.00 93.64 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? 5.416   -22.405 14.685  1.00 93.32 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? 6.774   -22.702 14.017  1.00 92.67 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? 7.075   -24.196 13.918  1.00 89.78 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? 6.804   -22.132 12.603  1.00 90.02 217 A 1 
ATOM 1749 N N   . SER A 1 218 ? 7.440   -23.176 17.259  1.00 93.81 218 A 1 
ATOM 1750 C CA  . SER A 1 218 ? 8.698   -22.849 17.939  1.00 94.13 218 A 1 
ATOM 1751 C C   . SER A 1 218 ? 9.820   -23.782 17.485  1.00 94.95 218 A 1 
ATOM 1752 O O   . SER A 1 218 ? 9.562   -24.810 16.858  1.00 94.53 218 A 1 
ATOM 1753 C CB  . SER A 1 218 ? 8.501   -22.976 19.452  1.00 93.12 218 A 1 
ATOM 1754 O OG  . SER A 1 218 ? 8.305   -24.326 19.830  1.00 91.18 218 A 1 
ATOM 1755 N N   . GLY A 1 219 ? 11.065  -23.495 17.873  1.00 93.56 219 A 1 
ATOM 1756 C CA  . GLY A 1 219 ? 12.187  -24.413 17.620  1.00 93.78 219 A 1 
ATOM 1757 C C   . GLY A 1 219 ? 11.964  -25.831 18.174  1.00 94.91 219 A 1 
ATOM 1758 O O   . GLY A 1 219 ? 12.460  -26.801 17.613  1.00 93.75 219 A 1 
ATOM 1759 N N   . LYS A 1 220 ? 11.155  -25.985 19.233  1.00 95.43 220 A 1 
ATOM 1760 C CA  . LYS A 1 220 ? 10.889  -27.287 19.884  1.00 95.30 220 A 1 
ATOM 1761 C C   . LYS A 1 220 ? 10.047  -28.239 19.030  1.00 96.07 220 A 1 
ATOM 1762 O O   . LYS A 1 220 ? 10.280  -29.441 19.064  1.00 95.21 220 A 1 
ATOM 1763 C CB  . LYS A 1 220 ? 10.183  -27.080 21.233  1.00 94.52 220 A 1 
ATOM 1764 C CG  . LYS A 1 220 ? 11.039  -26.320 22.254  1.00 89.19 220 A 1 
ATOM 1765 C CD  . LYS A 1 220 ? 10.265  -26.180 23.575  1.00 83.89 220 A 1 
ATOM 1766 C CE  . LYS A 1 220 ? 11.102  -25.417 24.603  1.00 75.95 220 A 1 
ATOM 1767 N NZ  . LYS A 1 220 ? 10.360  -25.242 25.876  1.00 66.11 220 A 1 
ATOM 1768 N N   . ASN A 1 221 ? 9.060   -27.707 18.296  1.00 94.98 221 A 1 
ATOM 1769 C CA  . ASN A 1 221 ? 8.183   -28.503 17.435  1.00 94.67 221 A 1 
ATOM 1770 C C   . ASN A 1 221 ? 8.459   -28.293 15.937  1.00 95.60 221 A 1 
ATOM 1771 O O   . ASN A 1 221 ? 7.754   -28.852 15.102  1.00 94.53 221 A 1 
ATOM 1772 C CB  . ASN A 1 221 ? 6.707   -28.291 17.835  1.00 93.37 221 A 1 
ATOM 1773 C CG  . ASN A 1 221 ? 6.161   -26.908 17.550  1.00 94.07 221 A 1 
ATOM 1774 O OD1 . ASN A 1 221 ? 6.880   -25.966 17.267  1.00 89.01 221 A 1 
ATOM 1775 N ND2 . ASN A 1 221 ? 4.866   -26.734 17.673  1.00 89.08 221 A 1 
ATOM 1776 N N   . ALA A 1 222 ? 9.512   -27.539 15.587  1.00 95.70 222 A 1 
ATOM 1777 C CA  . ALA A 1 222 ? 9.863   -27.214 14.209  1.00 95.59 222 A 1 
ATOM 1778 C C   . ALA A 1 222 ? 9.949   -28.454 13.311  1.00 95.92 222 A 1 
ATOM 1779 O O   . ALA A 1 222 ? 9.389   -28.454 12.218  1.00 95.55 222 A 1 
ATOM 1780 C CB  . ALA A 1 222 ? 11.192  -26.445 14.208  1.00 94.96 222 A 1 
ATOM 1781 N N   . LYS A 1 223 ? 10.591  -29.533 13.771  1.00 96.19 223 A 1 
ATOM 1782 C CA  . LYS A 1 223 ? 10.748  -30.756 12.967  1.00 96.31 223 A 1 
ATOM 1783 C C   . LYS A 1 223 ? 9.405   -31.424 12.663  1.00 96.48 223 A 1 
ATOM 1784 O O   . LYS A 1 223 ? 9.164   -31.780 11.514  1.00 96.11 223 A 1 
ATOM 1785 C CB  . LYS A 1 223 ? 11.732  -31.709 13.658  1.00 95.93 223 A 1 
ATOM 1786 C CG  . LYS A 1 223 ? 12.052  -32.984 12.859  1.00 93.22 223 A 1 
ATOM 1787 C CD  . LYS A 1 223 ? 12.531  -32.711 11.426  1.00 90.08 223 A 1 
ATOM 1788 C CE  . LYS A 1 223 ? 12.972  -34.012 10.755  1.00 86.42 223 A 1 
ATOM 1789 N NZ  . LYS A 1 223 ? 12.792  -33.948 9.287   1.00 77.88 223 A 1 
ATOM 1790 N N   . ALA A 1 224 ? 8.531   -31.546 13.655  1.00 96.63 224 A 1 
ATOM 1791 C CA  . ALA A 1 224 ? 7.208   -32.141 13.463  1.00 96.27 224 A 1 
ATOM 1792 C C   . ALA A 1 224 ? 6.350   -31.311 12.491  1.00 96.21 224 A 1 
ATOM 1793 O O   . ALA A 1 224 ? 5.719   -31.865 11.595  1.00 95.30 224 A 1 
ATOM 1794 C CB  . ALA A 1 224 ? 6.538   -32.280 14.833  1.00 96.20 224 A 1 
ATOM 1795 N N   . VAL A 1 225 ? 6.383   -29.976 12.622  1.00 95.95 225 A 1 
ATOM 1796 C CA  . VAL A 1 225 ? 5.684   -29.053 11.714  1.00 95.36 225 A 1 
ATOM 1797 C C   . VAL A 1 225 ? 6.249   -29.133 10.297  1.00 95.29 225 A 1 
ATOM 1798 O O   . VAL A 1 225 ? 5.480   -29.211 9.342   1.00 94.66 225 A 1 
ATOM 1799 C CB  . VAL A 1 225 ? 5.740   -27.613 12.260  1.00 94.82 225 A 1 
ATOM 1800 C CG1 . VAL A 1 225 ? 5.204   -26.581 11.262  1.00 92.72 225 A 1 
ATOM 1801 C CG2 . VAL A 1 225 ? 4.903   -27.512 13.541  1.00 92.58 225 A 1 
ATOM 1802 N N   . TRP A 1 226 ? 7.567   -29.155 10.154  1.00 96.36 226 A 1 
ATOM 1803 C CA  . TRP A 1 226 ? 8.242   -29.298 8.862   1.00 96.30 226 A 1 
ATOM 1804 C C   . TRP A 1 226 ? 7.830   -30.579 8.139   1.00 96.32 226 A 1 
ATOM 1805 O O   . TRP A 1 226 ? 7.449   -30.534 6.972   1.00 95.62 226 A 1 
ATOM 1806 C CB  . TRP A 1 226 ? 9.755   -29.277 9.083   1.00 95.93 226 A 1 
ATOM 1807 C CG  . TRP A 1 226 ? 10.579  -29.534 7.860   1.00 95.77 226 A 1 
ATOM 1808 C CD1 . TRP A 1 226 ? 11.115  -30.724 7.501   1.00 94.61 226 A 1 
ATOM 1809 C CD2 . TRP A 1 226 ? 10.964  -28.590 6.818   1.00 95.82 226 A 1 
ATOM 1810 N NE1 . TRP A 1 226 ? 11.815  -30.574 6.320   1.00 94.44 226 A 1 
ATOM 1811 C CE2 . TRP A 1 226 ? 11.756  -29.283 5.853   1.00 95.23 226 A 1 
ATOM 1812 C CE3 . TRP A 1 226 ? 10.733  -27.216 6.601   1.00 95.02 226 A 1 
ATOM 1813 C CZ2 . TRP A 1 226 ? 12.292  -28.642 4.725   1.00 94.36 226 A 1 
ATOM 1814 C CZ3 . TRP A 1 226 ? 11.268  -26.561 5.473   1.00 93.62 226 A 1 
ATOM 1815 C CH2 . TRP A 1 226 ? 12.045  -27.271 4.535   1.00 93.07 226 A 1 
ATOM 1816 N N   . ASP A 1 227 ? 7.874   -31.713 8.834   1.00 95.93 227 A 1 
ATOM 1817 C CA  . ASP A 1 227 ? 7.549   -33.013 8.250   1.00 95.73 227 A 1 
ATOM 1818 C C   . ASP A 1 227 ? 6.065   -33.092 7.863   1.00 95.37 227 A 1 
ATOM 1819 O O   . ASP A 1 227 ? 5.748   -33.455 6.730   1.00 94.79 227 A 1 
ATOM 1820 C CB  . ASP A 1 227 ? 7.958   -34.135 9.225   1.00 96.12 227 A 1 
ATOM 1821 C CG  . ASP A 1 227 ? 9.480   -34.257 9.399   1.00 95.77 227 A 1 
ATOM 1822 O OD1 . ASP A 1 227 ? 10.258  -33.790 8.533   1.00 92.12 227 A 1 
ATOM 1823 O OD2 . ASP A 1 227 ? 9.953   -34.829 10.405  1.00 93.00 227 A 1 
ATOM 1824 N N   . ALA A 1 228 ? 5.158   -32.654 8.746   1.00 96.27 228 A 1 
ATOM 1825 C CA  . ALA A 1 228 ? 3.720   -32.644 8.471   1.00 95.37 228 A 1 
ATOM 1826 C C   . ALA A 1 228 ? 3.344   -31.715 7.303   1.00 94.89 228 A 1 
ATOM 1827 O O   . ALA A 1 228 ? 2.531   -32.076 6.448   1.00 93.80 228 A 1 
ATOM 1828 C CB  . ALA A 1 228 ? 2.990   -32.231 9.756   1.00 95.27 228 A 1 
ATOM 1829 N N   . ALA A 1 229 ? 3.939   -30.516 7.242   1.00 94.78 229 A 1 
ATOM 1830 C CA  . ALA A 1 229 ? 3.665   -29.569 6.167   1.00 93.86 229 A 1 
ATOM 1831 C C   . ALA A 1 229 ? 4.213   -30.055 4.817   1.00 93.79 229 A 1 
ATOM 1832 O O   . ALA A 1 229 ? 3.500   -29.990 3.817   1.00 93.11 229 A 1 
ATOM 1833 C CB  . ALA A 1 229 ? 4.229   -28.203 6.563   1.00 93.36 229 A 1 
ATOM 1834 N N   . ASN A 1 230 ? 5.430   -30.593 4.775   1.00 94.80 230 A 1 
ATOM 1835 C CA  . ASN A 1 230 ? 6.008   -31.126 3.537   1.00 94.32 230 A 1 
ATOM 1836 C C   . ASN A 1 230 ? 5.284   -32.381 3.035   1.00 93.75 230 A 1 
ATOM 1837 O O   . ASN A 1 230 ? 5.105   -32.532 1.827   1.00 92.69 230 A 1 
ATOM 1838 C CB  . ASN A 1 230 ? 7.504   -31.392 3.744   1.00 94.16 230 A 1 
ATOM 1839 C CG  . ASN A 1 230 ? 8.313   -30.113 3.737   1.00 93.67 230 A 1 
ATOM 1840 O OD1 . ASN A 1 230 ? 8.070   -29.176 2.995   1.00 86.73 230 A 1 
ATOM 1841 N ND2 . ASN A 1 230 ? 9.329   -30.030 4.552   1.00 86.98 230 A 1 
ATOM 1842 N N   . GLU A 1 231 ? 4.803   -33.236 3.933   1.00 95.03 231 A 1 
ATOM 1843 C CA  . GLU A 1 231 ? 3.960   -34.376 3.568   1.00 94.16 231 A 1 
ATOM 1844 C C   . GLU A 1 231 ? 2.678   -33.912 2.864   1.00 93.52 231 A 1 
ATOM 1845 O O   . GLU A 1 231 ? 2.312   -34.447 1.810   1.00 92.18 231 A 1 
ATOM 1846 C CB  . GLU A 1 231 ? 3.659   -35.186 4.839   1.00 94.01 231 A 1 
ATOM 1847 C CG  . GLU A 1 231 ? 2.847   -36.471 4.602   1.00 85.21 231 A 1 
ATOM 1848 C CD  . GLU A 1 231 ? 3.560   -37.528 3.743   1.00 79.22 231 A 1 
ATOM 1849 O OE1 . GLU A 1 231 ? 2.889   -38.529 3.404   1.00 70.37 231 A 1 
ATOM 1850 O OE2 . GLU A 1 231 ? 4.731   -37.339 3.345   1.00 71.21 231 A 1 
ATOM 1851 N N   . LYS A 1 232 ? 2.029   -32.855 3.373   1.00 93.69 232 A 1 
ATOM 1852 C CA  . LYS A 1 232 ? 0.873   -32.242 2.707   1.00 92.44 232 A 1 
ATOM 1853 C C   . LYS A 1 232 ? 1.244   -31.597 1.375   1.00 92.46 232 A 1 
ATOM 1854 O O   . LYS A 1 232 ? 0.567   -31.851 0.384   1.00 90.65 232 A 1 
ATOM 1855 C CB  . LYS A 1 232 ? 0.188   -31.226 3.620   1.00 90.98 232 A 1 
ATOM 1856 C CG  . LYS A 1 232 ? -0.652  -31.905 4.706   1.00 84.79 232 A 1 
ATOM 1857 C CD  . LYS A 1 232 ? -1.556  -30.858 5.371   1.00 81.41 232 A 1 
ATOM 1858 C CE  . LYS A 1 232 ? -2.554  -31.511 6.321   1.00 76.14 232 A 1 
ATOM 1859 N NZ  . LYS A 1 232 ? -3.694  -30.610 6.579   1.00 69.04 232 A 1 
ATOM 1860 N N   . LEU A 1 233 ? 2.322   -30.813 1.305   1.00 91.58 233 A 1 
ATOM 1861 C CA  . LEU A 1 233 ? 2.775   -30.192 0.051   1.00 90.97 233 A 1 
ATOM 1862 C C   . LEU A 1 233 ? 2.974   -31.230 -1.057  1.00 90.54 233 A 1 
ATOM 1863 O O   . LEU A 1 233 ? 2.581   -30.998 -2.206  1.00 88.63 233 A 1 
ATOM 1864 C CB  . LEU A 1 233 ? 4.086   -29.420 0.291   1.00 90.16 233 A 1 
ATOM 1865 C CG  . LEU A 1 233 ? 3.905   -28.072 1.009   1.00 86.78 233 A 1 
ATOM 1866 C CD1 . LEU A 1 233 ? 5.267   -27.499 1.384   1.00 83.23 233 A 1 
ATOM 1867 C CD2 . LEU A 1 233 ? 3.202   -27.050 0.119   1.00 83.49 233 A 1 
ATOM 1868 N N   . LYS A 1 234 ? 3.534   -32.382 -0.715  1.00 92.89 234 A 1 
ATOM 1869 C CA  . LYS A 1 234 ? 3.826   -33.462 -1.656  1.00 91.33 234 A 1 
ATOM 1870 C C   . LYS A 1 234 ? 2.568   -34.204 -2.113  1.00 91.35 234 A 1 
ATOM 1871 O O   . LYS A 1 234 ? 2.424   -34.464 -3.306  1.00 89.35 234 A 1 
ATOM 1872 C CB  . LYS A 1 234 ? 4.839   -34.395 -0.984  1.00 89.47 234 A 1 
ATOM 1873 C CG  . LYS A 1 234 ? 5.335   -35.482 -1.937  1.00 76.60 234 A 1 
ATOM 1874 C CD  . LYS A 1 234 ? 6.365   -36.349 -1.212  1.00 71.43 234 A 1 
ATOM 1875 C CE  . LYS A 1 234 ? 6.840   -37.464 -2.137  1.00 62.42 234 A 1 
ATOM 1876 N NZ  . LYS A 1 234 ? 7.786   -38.353 -1.420  1.00 54.56 234 A 1 
ATOM 1877 N N   . ASN A 1 235 ? 1.677   -34.539 -1.183  1.00 90.90 235 A 1 
ATOM 1878 C CA  . ASN A 1 235 ? 0.604   -35.510 -1.429  1.00 90.06 235 A 1 
ATOM 1879 C C   . ASN A 1 235 ? -0.782  -34.881 -1.637  1.00 89.66 235 A 1 
ATOM 1880 O O   . ASN A 1 235 ? -1.643  -35.505 -2.258  1.00 86.57 235 A 1 
ATOM 1881 C CB  . ASN A 1 235 ? 0.597   -36.522 -0.275  1.00 89.61 235 A 1 
ATOM 1882 C CG  . ASN A 1 235 ? 1.882   -37.331 -0.218  1.00 88.02 235 A 1 
ATOM 1883 O OD1 . ASN A 1 235 ? 2.424   -37.768 -1.223  1.00 80.97 235 A 1 
ATOM 1884 N ND2 . ASN A 1 235 ? 2.410   -37.554 0.958   1.00 81.22 235 A 1 
ATOM 1885 N N   . ASP A 1 236 ? -1.017  -33.654 -1.160  1.00 90.45 236 A 1 
ATOM 1886 C CA  . ASP A 1 236 ? -2.309  -32.989 -1.272  1.00 89.47 236 A 1 
ATOM 1887 C C   . ASP A 1 236 ? -2.382  -32.139 -2.550  1.00 89.46 236 A 1 
ATOM 1888 O O   . ASP A 1 236 ? -1.605  -31.203 -2.776  1.00 87.75 236 A 1 
ATOM 1889 C CB  . ASP A 1 236 ? -2.605  -32.205 0.018   1.00 88.07 236 A 1 
ATOM 1890 C CG  . ASP A 1 236 ? -4.036  -31.668 0.101   1.00 85.27 236 A 1 
ATOM 1891 O OD1 . ASP A 1 236 ? -4.744  -31.694 -0.929  1.00 81.37 236 A 1 
ATOM 1892 O OD2 . ASP A 1 236 ? -4.406  -31.211 1.203   1.00 81.14 236 A 1 
ATOM 1893 N N   . ALA A 1 237 ? -3.359  -32.448 -3.404  1.00 87.14 237 A 1 
ATOM 1894 C CA  . ALA A 1 237 ? -3.630  -31.692 -4.625  1.00 85.28 237 A 1 
ATOM 1895 C C   . ALA A 1 237 ? -4.043  -30.233 -4.352  1.00 85.42 237 A 1 
ATOM 1896 O O   . ALA A 1 237 ? -3.909  -29.396 -5.246  1.00 81.44 237 A 1 
ATOM 1897 C CB  . ALA A 1 237 ? -4.694  -32.442 -5.433  1.00 82.86 237 A 1 
ATOM 1898 N N   . ALA A 1 238 ? -4.493  -29.912 -3.131  1.00 85.04 238 A 1 
ATOM 1899 C CA  . ALA A 1 238 ? -4.842  -28.553 -2.717  1.00 83.40 238 A 1 
ATOM 1900 C C   . ALA A 1 238 ? -3.643  -27.585 -2.731  1.00 84.54 238 A 1 
ATOM 1901 O O   . ALA A 1 238 ? -3.843  -26.378 -2.849  1.00 81.90 238 A 1 
ATOM 1902 C CB  . ALA A 1 238 ? -5.485  -28.607 -1.325  1.00 81.08 238 A 1 
ATOM 1903 N N   . PHE A 1 239 ? -2.400  -28.091 -2.681  1.00 87.24 239 A 1 
ATOM 1904 C CA  . PHE A 1 239 ? -1.186  -27.277 -2.789  1.00 87.29 239 A 1 
ATOM 1905 C C   . PHE A 1 239 ? -0.752  -27.062 -4.242  1.00 87.92 239 A 1 
ATOM 1906 O O   . PHE A 1 239 ? 0.296   -27.511 -4.698  1.00 84.77 239 A 1 
ATOM 1907 C CB  . PHE A 1 239 ? -0.085  -27.829 -1.893  1.00 85.16 239 A 1 
ATOM 1908 C CG  . PHE A 1 239 ? -0.389  -27.591 -0.434  1.00 85.27 239 A 1 
ATOM 1909 C CD1 . PHE A 1 239 ? -0.085  -26.350 0.153   1.00 80.95 239 A 1 
ATOM 1910 C CD2 . PHE A 1 239 ? -1.017  -28.595 0.316   1.00 82.53 239 A 1 
ATOM 1911 C CE1 . PHE A 1 239 ? -0.391  -26.127 1.502   1.00 79.49 239 A 1 
ATOM 1912 C CE2 . PHE A 1 239 ? -1.324  -28.368 1.664   1.00 79.77 239 A 1 
ATOM 1913 C CZ  . PHE A 1 239 ? -1.006  -27.138 2.259   1.00 80.15 239 A 1 
ATOM 1914 N N   . SER A 1 240 ? -1.605  -26.367 -4.981  1.00 90.47 240 A 1 
ATOM 1915 C CA  . SER A 1 240 ? -1.299  -25.762 -6.274  1.00 91.00 240 A 1 
ATOM 1916 C C   . SER A 1 240 ? -1.967  -24.392 -6.337  1.00 91.53 240 A 1 
ATOM 1917 O O   . SER A 1 240 ? -2.975  -24.170 -5.662  1.00 90.98 240 A 1 
ATOM 1918 C CB  . SER A 1 240 ? -1.774  -26.652 -7.422  1.00 90.32 240 A 1 
ATOM 1919 O OG  . SER A 1 240 ? -3.184  -26.785 -7.422  1.00 87.37 240 A 1 
ATOM 1920 N N   . VAL A 1 241 ? -1.450  -23.473 -7.153  1.00 91.61 241 A 1 
ATOM 1921 C CA  . VAL A 1 241 ? -1.964  -22.092 -7.213  1.00 91.90 241 A 1 
ATOM 1922 C C   . VAL A 1 241 ? -3.481  -22.050 -7.430  1.00 92.08 241 A 1 
ATOM 1923 O O   . VAL A 1 241 ? -4.196  -21.377 -6.688  1.00 91.76 241 A 1 
ATOM 1924 C CB  . VAL A 1 241 ? -1.239  -21.294 -8.311  1.00 91.31 241 A 1 
ATOM 1925 C CG1 . VAL A 1 241 ? -1.904  -19.939 -8.572  1.00 87.43 241 A 1 
ATOM 1926 C CG2 . VAL A 1 241 ? 0.216   -21.043 -7.916  1.00 87.33 241 A 1 
ATOM 1927 N N   . ARG A 1 242 ? -4.000  -22.815 -8.383  1.00 92.61 242 A 1 
ATOM 1928 C CA  . ARG A 1 242 ? -5.438  -22.821 -8.708  1.00 92.16 242 A 1 
ATOM 1929 C C   . ARG A 1 242 ? -6.292  -23.371 -7.569  1.00 93.03 242 A 1 
ATOM 1930 O O   . ARG A 1 242 ? -7.342  -22.817 -7.271  1.00 92.39 242 A 1 
ATOM 1931 C CB  . ARG A 1 242 ? -5.678  -23.608 -10.001 1.00 90.76 242 A 1 
ATOM 1932 C CG  . ARG A 1 242 ? -4.983  -22.948 -11.202 1.00 86.03 242 A 1 
ATOM 1933 C CD  . ARG A 1 242 ? -5.135  -23.818 -12.442 1.00 82.84 242 A 1 
ATOM 1934 N NE  . ARG A 1 242 ? -4.368  -23.278 -13.583 1.00 78.27 242 A 1 
ATOM 1935 C CZ  . ARG A 1 242 ? -3.955  -23.962 -14.631 1.00 72.69 242 A 1 
ATOM 1936 N NH1 . ARG A 1 242 ? -4.147  -25.243 -14.741 1.00 67.49 242 A 1 
ATOM 1937 N NH2 . ARG A 1 242 ? -3.331  -23.375 -15.608 1.00 63.68 242 A 1 
ATOM 1938 N N   . ARG A 1 243 ? -5.823  -24.407 -6.874  1.00 92.53 243 A 1 
ATOM 1939 C CA  . ARG A 1 243 ? -6.534  -24.963 -5.707  1.00 92.62 243 A 1 
ATOM 1940 C C   . ARG A 1 243 ? -6.495  -24.039 -4.497  1.00 93.67 243 A 1 
ATOM 1941 O O   . ARG A 1 243 ? -7.464  -23.997 -3.745  1.00 92.84 243 A 1 
ATOM 1942 C CB  . ARG A 1 243 ? -5.979  -26.342 -5.346  1.00 92.28 243 A 1 
ATOM 1943 C CG  . ARG A 1 243 ? -6.246  -27.415 -6.405  1.00 88.65 243 A 1 
ATOM 1944 C CD  . ARG A 1 243 ? -7.740  -27.566 -6.683  1.00 82.41 243 A 1 
ATOM 1945 N NE  . ARG A 1 243 ? -8.048  -28.745 -7.496  1.00 74.51 243 A 1 
ATOM 1946 C CZ  . ARG A 1 243 ? -9.225  -29.017 -8.016  1.00 64.84 243 A 1 
ATOM 1947 N NH1 . ARG A 1 243 ? -10.247 -28.206 -7.869  1.00 57.96 243 A 1 
ATOM 1948 N NH2 . ARG A 1 243 ? -9.407  -30.115 -8.697  1.00 56.54 243 A 1 
ATOM 1949 N N   . ILE A 1 244 ? -5.423  -23.263 -4.338  1.00 92.15 244 A 1 
ATOM 1950 C CA  . ILE A 1 244 ? -5.383  -22.183 -3.348  1.00 92.30 244 A 1 
ATOM 1951 C C   . ILE A 1 244 ? -6.448  -21.132 -3.681  1.00 92.81 244 A 1 
ATOM 1952 O O   . ILE A 1 244 ? -7.208  -20.752 -2.794  1.00 92.51 244 A 1 
ATOM 1953 C CB  . ILE A 1 244 ? -3.957  -21.597 -3.247  1.00 91.98 244 A 1 
ATOM 1954 C CG1 . ILE A 1 244 ? -3.017  -22.636 -2.585  1.00 90.44 244 A 1 
ATOM 1955 C CG2 . ILE A 1 244 ? -3.959  -20.278 -2.457  1.00 90.57 244 A 1 
ATOM 1956 C CD1 . ILE A 1 244 ? -1.537  -22.260 -2.623  1.00 87.06 244 A 1 
ATOM 1957 N N   . PHE A 1 245 ? -6.577  -20.719 -4.939  1.00 92.95 245 A 1 
ATOM 1958 C CA  . PHE A 1 245 ? -7.621  -19.782 -5.366  1.00 93.48 245 A 1 
ATOM 1959 C C   . PHE A 1 245 ? -9.028  -20.321 -5.083  1.00 93.71 245 A 1 
ATOM 1960 O O   . PHE A 1 245 ? -9.832  -19.614 -4.475  1.00 93.24 245 A 1 
ATOM 1961 C CB  . PHE A 1 245 ? -7.457  -19.438 -6.853  1.00 93.58 245 A 1 
ATOM 1962 C CG  . PHE A 1 245 ? -6.292  -18.546 -7.242  1.00 93.80 245 A 1 
ATOM 1963 C CD1 . PHE A 1 245 ? -5.377  -18.039 -6.304  1.00 91.37 245 A 1 
ATOM 1964 C CD2 . PHE A 1 245 ? -6.160  -18.171 -8.595  1.00 91.48 245 A 1 
ATOM 1965 C CE1 . PHE A 1 245 ? -4.353  -17.163 -6.709  1.00 90.94 245 A 1 
ATOM 1966 C CE2 . PHE A 1 245 ? -5.139  -17.298 -8.999  1.00 91.08 245 A 1 
ATOM 1967 C CZ  . PHE A 1 245 ? -4.236  -16.790 -8.057  1.00 92.40 245 A 1 
ATOM 1968 N N   . ASP A 1 246 ? -9.301  -21.578 -5.416  1.00 94.13 246 A 1 
ATOM 1969 C CA  . ASP A 1 246 ? -10.577 -22.241 -5.124  1.00 93.81 246 A 1 
ATOM 1970 C C   . ASP A 1 246 ? -10.871 -22.254 -3.613  1.00 94.19 246 A 1 
ATOM 1971 O O   . ASP A 1 246 ? -11.956 -21.871 -3.175  1.00 93.45 246 A 1 
ATOM 1972 C CB  . ASP A 1 246 ? -10.563 -23.695 -5.644  1.00 92.97 246 A 1 
ATOM 1973 C CG  . ASP A 1 246 ? -10.505 -23.877 -7.166  1.00 89.82 246 A 1 
ATOM 1974 O OD1 . ASP A 1 246 ? -10.831 -22.918 -7.893  1.00 85.82 246 A 1 
ATOM 1975 O OD2 . ASP A 1 246 ? -10.177 -25.022 -7.584  1.00 85.89 246 A 1 
ATOM 1976 N N   . LYS A 1 247 ? -9.881  -22.649 -2.799  1.00 93.36 247 A 1 
ATOM 1977 C CA  . LYS A 1 247 ? -10.008 -22.763 -1.335  1.00 93.17 247 A 1 
ATOM 1978 C C   . LYS A 1 247 ? -10.392 -21.441 -0.675  1.00 93.87 247 A 1 
ATOM 1979 O O   . LYS A 1 247 ? -11.227 -21.426 0.230   1.00 93.19 247 A 1 
ATOM 1980 C CB  . LYS A 1 247 ? -8.693  -23.313 -0.757  1.00 92.39 247 A 1 
ATOM 1981 C CG  . LYS A 1 247 ? -8.746  -23.441 0.776   1.00 91.03 247 A 1 
ATOM 1982 C CD  . LYS A 1 247 ? -7.551  -24.220 1.331   1.00 87.91 247 A 1 
ATOM 1983 C CE  . LYS A 1 247 ? -7.754  -24.370 2.839   1.00 82.94 247 A 1 
ATOM 1984 N NZ  . LYS A 1 247 ? -7.041  -25.538 3.414   1.00 76.26 247 A 1 
ATOM 1985 N N   . PHE A 1 248 ? -9.791  -20.340 -1.113  1.00 93.66 248 A 1 
ATOM 1986 C CA  . PHE A 1 248 ? -10.031 -19.006 -0.556  1.00 93.51 248 A 1 
ATOM 1987 C C   . PHE A 1 248 ? -11.114 -18.217 -1.302  1.00 94.36 248 A 1 
ATOM 1988 O O   . PHE A 1 248 ? -11.330 -17.050 -0.986  1.00 93.61 248 A 1 
ATOM 1989 C CB  . PHE A 1 248 ? -8.705  -18.254 -0.430  1.00 92.94 248 A 1 
ATOM 1990 C CG  . PHE A 1 248 ? -7.842  -18.797 0.691   1.00 92.26 248 A 1 
ATOM 1991 C CD1 . PHE A 1 248 ? -8.018  -18.330 2.008   1.00 90.04 248 A 1 
ATOM 1992 C CD2 . PHE A 1 248 ? -6.912  -19.813 0.435   1.00 90.39 248 A 1 
ATOM 1993 C CE1 . PHE A 1 248 ? -7.275  -18.888 3.059   1.00 89.09 248 A 1 
ATOM 1994 C CE2 . PHE A 1 248 ? -6.171  -20.377 1.488   1.00 89.21 248 A 1 
ATOM 1995 C CZ  . PHE A 1 248 ? -6.355  -19.919 2.796   1.00 89.51 248 A 1 
ATOM 1996 N N   . LYS A 1 249 ? -11.814 -18.842 -2.255  1.00 94.64 249 A 1 
ATOM 1997 C CA  . LYS A 1 249 ? -12.832 -18.198 -3.095  1.00 95.18 249 A 1 
ATOM 1998 C C   . LYS A 1 249 ? -12.296 -16.921 -3.758  1.00 95.85 249 A 1 
ATOM 1999 O O   . LYS A 1 249 ? -12.950 -15.875 -3.727  1.00 95.30 249 A 1 
ATOM 2000 C CB  . LYS A 1 249 ? -14.115 -17.932 -2.294  1.00 94.83 249 A 1 
ATOM 2001 C CG  . LYS A 1 249 ? -14.708 -19.159 -1.604  1.00 92.06 249 A 1 
ATOM 2002 C CD  . LYS A 1 249 ? -15.957 -18.702 -0.841  1.00 88.96 249 A 1 
ATOM 2003 C CE  . LYS A 1 249 ? -16.612 -19.842 -0.079  1.00 81.21 249 A 1 
ATOM 2004 N NZ  . LYS A 1 249 ? -17.785 -19.328 0.668   1.00 74.10 249 A 1 
ATOM 2005 N N   . VAL A 1 250 ? -11.096 -16.979 -4.311  1.00 94.32 250 A 1 
ATOM 2006 C CA  . VAL A 1 250 ? -10.496 -15.833 -4.996  1.00 94.40 250 A 1 
ATOM 2007 C C   . VAL A 1 250 ? -11.307 -15.540 -6.255  1.00 94.52 250 A 1 
ATOM 2008 O O   . VAL A 1 250 ? -11.370 -16.355 -7.171  1.00 94.01 250 A 1 
ATOM 2009 C CB  . VAL A 1 250 ? -9.007  -16.055 -5.305  1.00 94.12 250 A 1 
ATOM 2010 C CG1 . VAL A 1 250 ? -8.399  -14.824 -5.984  1.00 92.72 250 A 1 
ATOM 2011 C CG2 . VAL A 1 250 ? -8.215  -16.319 -4.021  1.00 92.51 250 A 1 
ATOM 2012 N N   . TYR A 1 251 ? -11.947 -14.375 -6.271  1.00 95.50 251 A 1 
ATOM 2013 C CA  . TYR A 1 251 ? -12.752 -13.900 -7.393  1.00 95.54 251 A 1 
ATOM 2014 C C   . TYR A 1 251 ? -11.888 -13.251 -8.471  1.00 95.58 251 A 1 
ATOM 2015 O O   . TYR A 1 251 ? -12.058 -13.522 -9.658  1.00 94.74 251 A 1 
ATOM 2016 C CB  . TYR A 1 251 ? -13.781 -12.904 -6.853  1.00 95.50 251 A 1 
ATOM 2017 C CG  . TYR A 1 251 ? -14.598 -12.232 -7.934  1.00 95.58 251 A 1 
ATOM 2018 C CD1 . TYR A 1 251 ? -14.238 -10.952 -8.411  1.00 94.06 251 A 1 
ATOM 2019 C CD2 . TYR A 1 251 ? -15.708 -12.900 -8.480  1.00 94.59 251 A 1 
ATOM 2020 C CE1 . TYR A 1 251 ? -15.000 -10.343 -9.426  1.00 93.90 251 A 1 
ATOM 2021 C CE2 . TYR A 1 251 ? -16.471 -12.291 -9.495  1.00 94.12 251 A 1 
ATOM 2022 C CZ  . TYR A 1 251 ? -16.121 -11.012 -9.966  1.00 94.36 251 A 1 
ATOM 2023 O OH  . TYR A 1 251 ? -16.873 -10.430 -10.939 1.00 93.09 251 A 1 
ATOM 2024 N N   . ALA A 1 252 ? -10.963 -12.387 -8.047  1.00 94.97 252 A 1 
ATOM 2025 C CA  . ALA A 1 252 ? -10.032 -11.715 -8.939  1.00 94.63 252 A 1 
ATOM 2026 C C   . ALA A 1 252 ? -8.719  -11.384 -8.224  1.00 94.34 252 A 1 
ATOM 2027 O O   . ALA A 1 252 ? -8.715  -11.134 -7.014  1.00 93.36 252 A 1 
ATOM 2028 C CB  . ALA A 1 252 ? -10.683 -10.443 -9.504  1.00 94.22 252 A 1 
ATOM 2029 N N   . VAL A 1 253 ? -7.634  -11.335 -8.997  1.00 94.44 253 A 1 
ATOM 2030 C CA  . VAL A 1 253 ? -6.340  -10.776 -8.586  1.00 93.94 253 A 1 
ATOM 2031 C C   . VAL A 1 253 ? -5.904  -9.712  -9.590  1.00 94.18 253 A 1 
ATOM 2032 O O   . VAL A 1 253 ? -6.027  -9.917  -10.799 1.00 93.57 253 A 1 
ATOM 2033 C CB  . VAL A 1 253 ? -5.250  -11.850 -8.396  1.00 92.55 253 A 1 
ATOM 2034 C CG1 . VAL A 1 253 ? -5.627  -12.822 -7.273  1.00 87.87 253 A 1 
ATOM 2035 C CG2 . VAL A 1 253 ? -4.952  -12.678 -9.650  1.00 87.23 253 A 1 
ATOM 2036 N N   . GLY A 1 254 ? -5.414  -8.573  -9.088  1.00 92.29 254 A 1 
ATOM 2037 C CA  . GLY A 1 254 ? -4.760  -7.530  -9.871  1.00 90.76 254 A 1 
ATOM 2038 C C   . GLY A 1 254 ? -3.247  -7.647  -9.719  1.00 89.76 254 A 1 
ATOM 2039 O O   . GLY A 1 254 ? -2.711  -7.278  -8.677  1.00 86.44 254 A 1 
ATOM 2040 N N   . THR A 1 255 ? -2.561  -8.190  -10.727 1.00 92.94 255 A 1 
ATOM 2041 C CA  . THR A 1 255 ? -1.092  -8.265  -10.739 1.00 91.76 255 A 1 
ATOM 2042 C C   . THR A 1 255 ? -0.486  -6.897  -11.044 1.00 90.06 255 A 1 
ATOM 2043 O O   . THR A 1 255 ? -1.184  -5.983  -11.474 1.00 85.49 255 A 1 
ATOM 2044 C CB  . THR A 1 255 ? -0.586  -9.322  -11.728 1.00 91.04 255 A 1 
ATOM 2045 O OG1 . THR A 1 255 ? -1.103  -9.087  -13.009 1.00 87.28 255 A 1 
ATOM 2046 C CG2 . THR A 1 255 ? -1.028  -10.725 -11.310 1.00 86.35 255 A 1 
ATOM 2047 N N   . THR A 1 256 ? 0.809   -6.723  -10.810 1.00 92.06 256 A 1 
ATOM 2048 C CA  . THR A 1 256 ? 1.504   -5.452  -11.054 1.00 91.68 256 A 1 
ATOM 2049 C C   . THR A 1 256 ? 2.494   -5.617  -12.198 1.00 92.47 256 A 1 
ATOM 2050 O O   . THR A 1 256 ? 3.516   -6.282  -12.033 1.00 89.59 256 A 1 
ATOM 2051 C CB  . THR A 1 256 ? 2.200   -4.966  -9.781  1.00 88.45 256 A 1 
ATOM 2052 O OG1 . THR A 1 256 ? 1.278   -4.860  -8.723  1.00 78.27 256 A 1 
ATOM 2053 C CG2 . THR A 1 256 ? 2.806   -3.579  -9.968  1.00 75.92 256 A 1 
ATOM 2054 N N   . ASP A 1 257 ? 2.196   -5.013  -13.347 1.00 94.29 257 A 1 
ATOM 2055 C CA  . ASP A 1 257 ? 2.867   -5.288  -14.613 1.00 94.64 257 A 1 
ATOM 2056 C C   . ASP A 1 257 ? 3.458   -4.004  -15.227 1.00 94.92 257 A 1 
ATOM 2057 O O   . ASP A 1 257 ? 2.862   -2.920  -15.199 1.00 93.47 257 A 1 
ATOM 2058 C CB  . ASP A 1 257 ? 1.888   -5.991  -15.567 1.00 94.31 257 A 1 
ATOM 2059 C CG  . ASP A 1 257 ? 1.265   -7.259  -14.953 1.00 93.58 257 A 1 
ATOM 2060 O OD1 . ASP A 1 257 ? 1.845   -8.354  -15.097 1.00 87.57 257 A 1 
ATOM 2061 O OD2 . ASP A 1 257 ? 0.178   -7.153  -14.340 1.00 88.43 257 A 1 
ATOM 2062 N N   . ASP A 1 258 ? 4.667   -4.117  -15.798 1.00 95.75 258 A 1 
ATOM 2063 C CA  . ASP A 1 258 ? 5.365   -3.006  -16.452 1.00 96.18 258 A 1 
ATOM 2064 C C   . ASP A 1 258 ? 4.738   -2.718  -17.836 1.00 96.64 258 A 1 
ATOM 2065 O O   . ASP A 1 258 ? 4.421   -3.660  -18.570 1.00 96.10 258 A 1 
ATOM 2066 C CB  . ASP A 1 258 ? 6.859   -3.352  -16.549 1.00 95.76 258 A 1 
ATOM 2067 C CG  . ASP A 1 258 ? 7.751   -2.202  -17.035 1.00 95.35 258 A 1 
ATOM 2068 O OD1 . ASP A 1 258 ? 7.669   -1.835  -18.232 1.00 91.79 258 A 1 
ATOM 2069 O OD2 . ASP A 1 258 ? 8.597   -1.713  -16.251 1.00 91.17 258 A 1 
ATOM 2070 N N   . PRO A 1 259 ? 4.604   -1.452  -18.264 1.00 96.64 259 A 1 
ATOM 2071 C CA  . PRO A 1 259 ? 4.157   -1.097  -19.613 1.00 96.46 259 A 1 
ATOM 2072 C C   . PRO A 1 259 ? 4.824   -1.856  -20.767 1.00 96.43 259 A 1 
ATOM 2073 O O   . PRO A 1 259 ? 4.200   -2.065  -21.809 1.00 95.51 259 A 1 
ATOM 2074 C CB  . PRO A 1 259 ? 4.467   0.397   -19.733 1.00 96.13 259 A 1 
ATOM 2075 C CG  . PRO A 1 259 ? 4.252   0.896   -18.312 1.00 94.91 259 A 1 
ATOM 2076 C CD  . PRO A 1 259 ? 4.762   -0.250  -17.454 1.00 96.79 259 A 1 
ATOM 2077 N N   . ALA A 1 260 ? 6.083   -2.278  -20.592 1.00 97.27 260 A 1 
ATOM 2078 C CA  . ALA A 1 260 ? 6.826   -3.032  -21.598 1.00 97.19 260 A 1 
ATOM 2079 C C   . ALA A 1 260 ? 6.534   -4.549  -21.597 1.00 97.10 260 A 1 
ATOM 2080 O O   . ALA A 1 260 ? 7.008   -5.246  -22.497 1.00 95.81 260 A 1 
ATOM 2081 C CB  . ALA A 1 260 ? 8.319   -2.732  -21.412 1.00 96.77 260 A 1 
ATOM 2082 N N   . ASP A 1 261 ? 5.766   -5.075  -20.636 1.00 96.82 261 A 1 
ATOM 2083 C CA  . ASP A 1 261 ? 5.485   -6.509  -20.535 1.00 96.33 261 A 1 
ATOM 2084 C C   . ASP A 1 261 ? 4.550   -7.010  -21.647 1.00 96.38 261 A 1 
ATOM 2085 O O   . ASP A 1 261 ? 3.688   -6.296  -22.170 1.00 95.85 261 A 1 
ATOM 2086 C CB  . ASP A 1 261 ? 4.950   -6.872  -19.136 1.00 95.70 261 A 1 
ATOM 2087 C CG  . ASP A 1 261 ? 6.007   -6.739  -18.028 1.00 93.78 261 A 1 
ATOM 2088 O OD1 . ASP A 1 261 ? 7.221   -6.740  -18.351 1.00 90.48 261 A 1 
ATOM 2089 O OD2 . ASP A 1 261 ? 5.598   -6.662  -16.853 1.00 90.21 261 A 1 
ATOM 2090 N N   . THR A 1 262 ? 4.728   -8.276  -22.023 1.00 96.60 262 A 1 
ATOM 2091 C CA  . THR A 1 262 ? 3.991   -8.916  -23.127 1.00 96.47 262 A 1 
ATOM 2092 C C   . THR A 1 262 ? 2.563   -9.300  -22.749 1.00 96.77 262 A 1 
ATOM 2093 O O   . THR A 1 262 ? 1.721   -9.437  -23.636 1.00 95.85 262 A 1 
ATOM 2094 C CB  . THR A 1 262 ? 4.717   -10.181 -23.616 1.00 95.93 262 A 1 
ATOM 2095 O OG1 . THR A 1 262 ? 4.846   -11.083 -22.539 1.00 93.71 262 A 1 
ATOM 2096 C CG2 . THR A 1 262 ? 6.114   -9.887  -24.161 1.00 92.45 262 A 1 
ATOM 2097 N N   . LEU A 1 263 ? 2.287   -9.494  -21.450 1.00 95.61 263 A 1 
ATOM 2098 C CA  . LEU A 1 263 ? 1.048   -10.058 -20.894 1.00 96.16 263 A 1 
ATOM 2099 C C   . LEU A 1 263 ? 0.700   -11.463 -21.433 1.00 96.31 263 A 1 
ATOM 2100 O O   . LEU A 1 263 ? -0.447  -11.901 -21.357 1.00 95.08 263 A 1 
ATOM 2101 C CB  . LEU A 1 263 ? -0.119  -9.057  -21.008 1.00 96.03 263 A 1 
ATOM 2102 C CG  . LEU A 1 263 ? 0.146   -7.647  -20.454 1.00 95.73 263 A 1 
ATOM 2103 C CD1 . LEU A 1 263 ? -1.130  -6.814  -20.591 1.00 93.99 263 A 1 
ATOM 2104 C CD2 . LEU A 1 263 ? 0.563   -7.657  -18.984 1.00 94.16 263 A 1 
ATOM 2105 N N   . GLU A 1 264 ? 1.690   -12.194 -21.943 1.00 97.05 264 A 1 
ATOM 2106 C CA  . GLU A 1 264 ? 1.487   -13.533 -22.522 1.00 96.70 264 A 1 
ATOM 2107 C C   . GLU A 1 264 ? 0.867   -14.518 -21.524 1.00 96.92 264 A 1 
ATOM 2108 O O   . GLU A 1 264 ? 0.016   -15.330 -21.886 1.00 96.23 264 A 1 
ATOM 2109 C CB  . GLU A 1 264 ? 2.824   -14.066 -23.069 1.00 95.81 264 A 1 
ATOM 2110 C CG  . GLU A 1 264 ? 3.863   -14.392 -21.981 1.00 90.23 264 A 1 
ATOM 2111 C CD  . GLU A 1 264 ? 5.243   -14.771 -22.540 1.00 89.71 264 A 1 
ATOM 2112 O OE1 . GLU A 1 264 ? 6.235   -14.509 -21.823 1.00 81.22 264 A 1 
ATOM 2113 O OE2 . GLU A 1 264 ? 5.303   -15.322 -23.663 1.00 84.66 264 A 1 
ATOM 2114 N N   . TRP A 1 265 ? 1.228   -14.417 -20.244 1.00 96.40 265 A 1 
ATOM 2115 C CA  . TRP A 1 265 ? 0.717   -15.291 -19.193 1.00 96.26 265 A 1 
ATOM 2116 C C   . TRP A 1 265 ? -0.730  -14.971 -18.838 1.00 96.33 265 A 1 
ATOM 2117 O O   . TRP A 1 265 ? -1.519  -15.895 -18.645 1.00 95.77 265 A 1 
ATOM 2118 C CB  . TRP A 1 265 ? 1.637   -15.218 -17.973 1.00 96.30 265 A 1 
ATOM 2119 C CG  . TRP A 1 265 ? 3.055   -15.592 -18.276 1.00 95.92 265 A 1 
ATOM 2120 C CD1 . TRP A 1 265 ? 4.115   -14.758 -18.271 1.00 93.37 265 A 1 
ATOM 2121 C CD2 . TRP A 1 265 ? 3.566   -16.888 -18.725 1.00 95.14 265 A 1 
ATOM 2122 N NE1 . TRP A 1 265 ? 5.245   -15.439 -18.683 1.00 92.87 265 A 1 
ATOM 2123 C CE2 . TRP A 1 265 ? 4.962   -16.752 -18.988 1.00 94.23 265 A 1 
ATOM 2124 C CE3 . TRP A 1 265 ? 2.986   -18.154 -18.957 1.00 93.34 265 A 1 
ATOM 2125 C CZ2 . TRP A 1 265 ? 5.744   -17.818 -19.463 1.00 92.70 265 A 1 
ATOM 2126 C CZ3 . TRP A 1 265 ? 3.761   -19.234 -19.432 1.00 90.80 265 A 1 
ATOM 2127 C CH2 . TRP A 1 265 ? 5.135   -19.066 -19.686 1.00 90.48 265 A 1 
ATOM 2128 N N   . HIS A 1 266 ? -1.125  -13.695 -18.837 1.00 95.67 266 A 1 
ATOM 2129 C CA  . HIS A 1 266 ? -2.524  -13.286 -18.678 1.00 95.47 266 A 1 
ATOM 2130 C C   . HIS A 1 266 ? -3.376  -13.814 -19.830 1.00 95.24 266 A 1 
ATOM 2131 O O   . HIS A 1 266 ? -4.430  -14.407 -19.600 1.00 94.53 266 A 1 
ATOM 2132 C CB  . HIS A 1 266 ? -2.627  -11.757 -18.609 1.00 95.53 266 A 1 
ATOM 2133 C CG  . HIS A 1 266 ? -1.912  -11.168 -17.428 1.00 95.81 266 A 1 
ATOM 2134 N ND1 . HIS A 1 266 ? -0.563  -10.848 -17.370 1.00 88.34 266 A 1 
ATOM 2135 C CD2 . HIS A 1 266 ? -2.490  -10.837 -16.232 1.00 90.05 266 A 1 
ATOM 2136 C CE1 . HIS A 1 266 ? -0.340  -10.325 -16.154 1.00 91.14 266 A 1 
ATOM 2137 N NE2 . HIS A 1 266 ? -1.479  -10.304 -15.440 1.00 92.12 266 A 1 
ATOM 2138 N N   . ALA A 1 267 ? -2.887  -13.679 -21.065 1.00 95.63 267 A 1 
ATOM 2139 C CA  . ALA A 1 267 ? -3.562  -14.207 -22.244 1.00 95.14 267 A 1 
ATOM 2140 C C   . ALA A 1 267 ? -3.708  -15.736 -22.183 1.00 95.01 267 A 1 
ATOM 2141 O O   . ALA A 1 267 ? -4.786  -16.262 -22.470 1.00 94.03 267 A 1 
ATOM 2142 C CB  . ALA A 1 267 ? -2.792  -13.755 -23.492 1.00 95.04 267 A 1 
ATOM 2143 N N   . LYS A 1 268 ? -2.658  -16.450 -21.752 1.00 95.44 268 A 1 
ATOM 2144 C CA  . LYS A 1 268 ? -2.696  -17.906 -21.552 1.00 95.13 268 A 1 
ATOM 2145 C C   . LYS A 1 268 ? -3.737  -18.308 -20.500 1.00 95.05 268 A 1 
ATOM 2146 O O   . LYS A 1 268 ? -4.574  -19.160 -20.780 1.00 93.96 268 A 1 
ATOM 2147 C CB  . LYS A 1 268 ? -1.285  -18.409 -21.199 1.00 94.95 268 A 1 
ATOM 2148 C CG  . LYS A 1 268 ? -1.243  -19.936 -21.068 1.00 92.58 268 A 1 
ATOM 2149 C CD  . LYS A 1 268 ? 0.164   -20.429 -20.700 1.00 89.19 268 A 1 
ATOM 2150 C CE  . LYS A 1 268 ? 0.109   -21.938 -20.435 1.00 84.90 268 A 1 
ATOM 2151 N NZ  . LYS A 1 268 ? 1.326   -22.432 -19.741 1.00 76.90 268 A 1 
ATOM 2152 N N   . ILE A 1 269 ? -3.733  -17.669 -19.331 1.00 94.33 269 A 1 
ATOM 2153 C CA  . ILE A 1 269 ? -4.690  -17.951 -18.247 1.00 93.73 269 A 1 
ATOM 2154 C C   . ILE A 1 269 ? -6.130  -17.714 -18.719 1.00 93.27 269 A 1 
ATOM 2155 O O   . ILE A 1 269 ? -6.994  -18.568 -18.505 1.00 92.20 269 A 1 
ATOM 2156 C CB  . ILE A 1 269 ? -4.365  -17.093 -17.002 1.00 94.07 269 A 1 
ATOM 2157 C CG1 . ILE A 1 269 ? -3.014  -17.507 -16.375 1.00 92.90 269 A 1 
ATOM 2158 C CG2 . ILE A 1 269 ? -5.469  -17.216 -15.932 1.00 92.88 269 A 1 
ATOM 2159 C CD1 . ILE A 1 269 ? -2.399  -16.404 -15.502 1.00 90.76 269 A 1 
ATOM 2160 N N   . ALA A 1 270 ? -6.384  -16.581 -19.378 1.00 94.10 270 A 1 
ATOM 2161 C CA  . ALA A 1 270 ? -7.704  -16.238 -19.895 1.00 92.60 270 A 1 
ATOM 2162 C C   . ALA A 1 270 ? -8.180  -17.211 -20.990 1.00 92.17 270 A 1 
ATOM 2163 O O   . ALA A 1 270 ? -9.358  -17.563 -21.028 1.00 90.54 270 A 1 
ATOM 2164 C CB  . ALA A 1 270 ? -7.657  -14.793 -20.407 1.00 92.33 270 A 1 
ATOM 2165 N N   . GLY A 1 271 ? -7.284  -17.664 -21.856 1.00 94.20 271 A 1 
ATOM 2166 C CA  . GLY A 1 271 ? -7.600  -18.605 -22.940 1.00 93.49 271 A 1 
ATOM 2167 C C   . GLY A 1 271 ? -7.849  -20.040 -22.465 1.00 93.23 271 A 1 
ATOM 2168 O O   . GLY A 1 271 ? -8.755  -20.703 -22.966 1.00 90.68 271 A 1 
ATOM 2169 N N   . GLU A 1 272 ? -7.076  -20.513 -21.481 1.00 92.27 272 A 1 
ATOM 2170 C CA  . GLU A 1 272 ? -7.204  -21.879 -20.954 1.00 90.48 272 A 1 
ATOM 2171 C C   . GLU A 1 272 ? -8.424  -22.062 -20.033 1.00 89.27 272 A 1 
ATOM 2172 O O   . GLU A 1 272 ? -8.913  -23.183 -19.896 1.00 84.09 272 A 1 
ATOM 2173 C CB  . GLU A 1 272 ? -5.924  -22.275 -20.200 1.00 88.90 272 A 1 
ATOM 2174 C CG  . GLU A 1 272 ? -4.711  -22.516 -21.118 1.00 85.24 272 A 1 
ATOM 2175 C CD  . GLU A 1 272 ? -3.436  -22.921 -20.345 1.00 83.55 272 A 1 
ATOM 2176 O OE1 . GLU A 1 272 ? -2.399  -23.145 -21.013 1.00 77.22 272 A 1 
ATOM 2177 O OE2 . GLU A 1 272 ? -3.474  -23.036 -19.092 1.00 79.24 272 A 1 
ATOM 2178 N N   . GLN A 1 273 ? -8.902  -21.002 -19.376 1.00 88.19 273 A 1 
ATOM 2179 C CA  . GLN A 1 273 ? -10.043 -21.001 -18.440 1.00 86.42 273 A 1 
ATOM 2180 C C   . GLN A 1 273 ? -9.963  -22.082 -17.341 1.00 86.29 273 A 1 
ATOM 2181 O O   . GLN A 1 273 ? -10.978 -22.587 -16.860 1.00 80.59 273 A 1 
ATOM 2182 C CB  . GLN A 1 273 ? -11.378 -21.028 -19.206 1.00 83.95 273 A 1 
ATOM 2183 C CG  . GLN A 1 273 ? -11.555 -19.814 -20.131 1.00 79.64 273 A 1 
ATOM 2184 C CD  . GLN A 1 273 ? -12.934 -19.757 -20.777 1.00 73.25 273 A 1 
ATOM 2185 O OE1 . GLN A 1 273 ? -13.741 -20.671 -20.735 1.00 67.85 273 A 1 
ATOM 2186 N NE2 . GLN A 1 273 ? -13.273 -18.652 -21.409 1.00 66.06 273 A 1 
ATOM 2187 N N   . GLN A 1 274 ? -8.756  -22.434 -16.915 1.00 86.55 274 A 1 
ATOM 2188 C CA  . GLN A 1 274 ? -8.525  -23.500 -15.929 1.00 84.31 274 A 1 
ATOM 2189 C C   . GLN A 1 274 ? -8.653  -23.028 -14.465 1.00 85.40 274 A 1 
ATOM 2190 O O   . GLN A 1 274 ? -8.451  -23.813 -13.540 1.00 80.46 274 A 1 
ATOM 2191 C CB  . GLN A 1 274 ? -7.166  -24.155 -16.194 1.00 82.03 274 A 1 
ATOM 2192 C CG  . GLN A 1 274 ? -7.131  -24.952 -17.512 1.00 77.73 274 A 1 
ATOM 2193 C CD  . GLN A 1 274 ? -5.785  -25.629 -17.768 1.00 70.90 274 A 1 
ATOM 2194 O OE1 . GLN A 1 274 ? -4.797  -25.439 -17.071 1.00 65.39 274 A 1 
ATOM 2195 N NE2 . GLN A 1 274 ? -5.685  -26.464 -18.775 1.00 63.82 274 A 1 
ATOM 2196 N N   . THR A 1 275 ? -8.993  -21.761 -14.230 1.00 87.48 275 A 1 
ATOM 2197 C CA  . THR A 1 275 ? -9.350  -21.185 -12.925 1.00 87.32 275 A 1 
ATOM 2198 C C   . THR A 1 275 ? -10.575 -20.289 -13.074 1.00 88.14 275 A 1 
ATOM 2199 O O   . THR A 1 275 ? -10.756 -19.663 -14.118 1.00 87.06 275 A 1 
ATOM 2200 C CB  . THR A 1 275 ? -8.168  -20.427 -12.298 1.00 86.67 275 A 1 
ATOM 2201 O OG1 . THR A 1 275 ? -8.549  -19.901 -11.047 1.00 83.68 275 A 1 
ATOM 2202 C CG2 . THR A 1 275 ? -7.645  -19.251 -13.142 1.00 83.34 275 A 1 
ATOM 2203 N N   . GLN A 1 276 ? -11.417 -20.226 -12.028 1.00 91.51 276 A 1 
ATOM 2204 C CA  . GLN A 1 276 ? -12.536 -19.281 -11.963 1.00 91.60 276 A 1 
ATOM 2205 C C   . GLN A 1 276 ? -12.078 -17.859 -11.605 1.00 93.07 276 A 1 
ATOM 2206 O O   . GLN A 1 276 ? -12.784 -16.895 -11.895 1.00 91.38 276 A 1 
ATOM 2207 C CB  . GLN A 1 276 ? -13.568 -19.781 -10.937 1.00 89.61 276 A 1 
ATOM 2208 C CG  . GLN A 1 276 ? -14.196 -21.133 -11.312 1.00 81.29 276 A 1 
ATOM 2209 C CD  . GLN A 1 276 ? -14.927 -21.087 -12.657 1.00 73.04 276 A 1 
ATOM 2210 O OE1 . GLN A 1 276 ? -15.694 -20.189 -12.952 1.00 64.51 276 A 1 
ATOM 2211 N NE2 . GLN A 1 276 ? -14.720 -22.048 -13.526 1.00 61.44 276 A 1 
ATOM 2212 N N   . ALA A 1 277 ? -10.903 -17.715 -10.981 1.00 91.76 277 A 1 
ATOM 2213 C CA  . ALA A 1 277 ? -10.346 -16.419 -10.615 1.00 92.22 277 A 1 
ATOM 2214 C C   . ALA A 1 277 ? -9.949  -15.623 -11.867 1.00 92.85 277 A 1 
ATOM 2215 O O   . ALA A 1 277 ? -9.239  -16.124 -12.743 1.00 91.47 277 A 1 
ATOM 2216 C CB  . ALA A 1 277 ? -9.157  -16.616 -9.671  1.00 91.76 277 A 1 
ATOM 2217 N N   . LYS A 1 278 ? -10.361 -14.350 -11.920 1.00 94.46 278 A 1 
ATOM 2218 C CA  . LYS A 1 278 ? -9.913  -13.399 -12.942 1.00 94.51 278 A 1 
ATOM 2219 C C   . LYS A 1 278 ? -8.490  -12.960 -12.606 1.00 94.89 278 A 1 
ATOM 2220 O O   . LYS A 1 278 ? -8.264  -12.405 -11.538 1.00 93.99 278 A 1 
ATOM 2221 C CB  . LYS A 1 278 ? -10.859 -12.191 -13.000 1.00 94.02 278 A 1 
ATOM 2222 C CG  . LYS A 1 278 ? -12.307 -12.555 -13.366 1.00 92.42 278 A 1 
ATOM 2223 C CD  . LYS A 1 278 ? -13.197 -11.305 -13.313 1.00 90.58 278 A 1 
ATOM 2224 C CE  . LYS A 1 278 ? -14.660 -11.660 -13.590 1.00 85.12 278 A 1 
ATOM 2225 N NZ  . LYS A 1 278 ? -15.543 -10.476 -13.447 1.00 79.08 278 A 1 
ATOM 2226 N N   . VAL A 1 279 ? -7.546  -13.160 -13.514 1.00 95.12 279 A 1 
ATOM 2227 C CA  . VAL A 1 279 ? -6.166  -12.676 -13.358 1.00 95.34 279 A 1 
ATOM 2228 C C   . VAL A 1 279 ? -5.995  -11.460 -14.257 1.00 95.47 279 A 1 
ATOM 2229 O O   . VAL A 1 279 ? -5.894  -11.597 -15.477 1.00 94.77 279 A 1 
ATOM 2230 C CB  . VAL A 1 279 ? -5.138  -13.784 -13.649 1.00 95.04 279 A 1 
ATOM 2231 C CG1 . VAL A 1 279 ? -3.713  -13.284 -13.370 1.00 93.60 279 A 1 
ATOM 2232 C CG2 . VAL A 1 279 ? -5.394  -15.017 -12.773 1.00 93.81 279 A 1 
ATOM 2233 N N   . LEU A 1 280 ? -6.045  -10.271 -13.654 1.00 95.46 280 A 1 
ATOM 2234 C CA  . LEU A 1 280 ? -6.086  -8.992  -14.359 1.00 95.14 280 A 1 
ATOM 2235 C C   . LEU A 1 280 ? -4.735  -8.282  -14.231 1.00 95.22 280 A 1 
ATOM 2236 O O   . LEU A 1 280 ? -4.230  -8.177  -13.113 1.00 94.17 280 A 1 
ATOM 2237 C CB  . LEU A 1 280 ? -7.223  -8.121  -13.786 1.00 94.48 280 A 1 
ATOM 2238 C CG  . LEU A 1 280 ? -8.620  -8.768  -13.789 1.00 93.45 280 A 1 
ATOM 2239 C CD1 . LEU A 1 280 ? -9.632  -7.808  -13.167 1.00 90.73 280 A 1 
ATOM 2240 C CD2 . LEU A 1 280 ? -9.099  -9.134  -15.194 1.00 90.22 280 A 1 
ATOM 2241 N N   . PRO A 1 281 ? -4.149  -7.765  -15.320 1.00 95.80 281 A 1 
ATOM 2242 C CA  . PRO A 1 281 ? -2.961  -6.929  -15.205 1.00 95.65 281 A 1 
ATOM 2243 C C   . PRO A 1 281 ? -3.329  -5.568  -14.599 1.00 95.07 281 A 1 
ATOM 2244 O O   . PRO A 1 281 ? -4.396  -5.020  -14.888 1.00 93.65 281 A 1 
ATOM 2245 C CB  . PRO A 1 281 ? -2.416  -6.801  -16.629 1.00 95.42 281 A 1 
ATOM 2246 C CG  . PRO A 1 281 ? -3.672  -6.905  -17.497 1.00 94.30 281 A 1 
ATOM 2247 C CD  . PRO A 1 281 ? -4.576  -7.854  -16.711 1.00 96.25 281 A 1 
ATOM 2248 N N   . SER A 1 282 ? -2.429  -4.993  -13.796 1.00 93.44 282 A 1 
ATOM 2249 C CA  . SER A 1 282 ? -2.457  -3.580  -13.400 1.00 92.49 282 A 1 
ATOM 2250 C C   . SER A 1 282 ? -1.240  -2.858  -13.964 1.00 93.16 282 A 1 
ATOM 2251 O O   . SER A 1 282 ? -0.140  -3.392  -14.017 1.00 91.60 282 A 1 
ATOM 2252 C CB  . SER A 1 282 ? -2.544  -3.394  -11.885 1.00 89.76 282 A 1 
ATOM 2253 O OG  . SER A 1 282 ? -3.664  -4.084  -11.366 1.00 79.88 282 A 1 
ATOM 2254 N N   . TRP A 1 283 ? -1.450  -1.628  -14.408 1.00 93.43 283 A 1 
ATOM 2255 C CA  . TRP A 1 283 ? -0.485  -0.841  -15.167 1.00 93.84 283 A 1 
ATOM 2256 C C   . TRP A 1 283 ? 0.439   -0.057  -14.236 1.00 94.38 283 A 1 
ATOM 2257 O O   . TRP A 1 283 ? -0.013  0.880   -13.576 1.00 92.39 283 A 1 
ATOM 2258 C CB  . TRP A 1 283 ? -1.292  0.087   -16.067 1.00 91.77 283 A 1 
ATOM 2259 C CG  . TRP A 1 283 ? -0.525  1.173   -16.725 1.00 92.53 283 A 1 
ATOM 2260 C CD1 . TRP A 1 283 ? -0.313  2.404   -16.215 1.00 88.21 283 A 1 
ATOM 2261 C CD2 . TRP A 1 283 ? 0.124   1.156   -18.022 1.00 92.36 283 A 1 
ATOM 2262 N NE1 . TRP A 1 283 ? 0.407   3.159   -17.117 1.00 87.78 283 A 1 
ATOM 2263 C CE2 . TRP A 1 283 ? 0.689   2.443   -18.257 1.00 90.90 283 A 1 
ATOM 2264 C CE3 . TRP A 1 283 ? 0.266   0.188   -19.036 1.00 88.80 283 A 1 
ATOM 2265 C CZ2 . TRP A 1 283 ? 1.348   2.763   -19.448 1.00 90.16 283 A 1 
ATOM 2266 C CZ3 . TRP A 1 283 ? 0.931   0.501   -20.232 1.00 86.59 283 A 1 
ATOM 2267 C CH2 . TRP A 1 283 ? 1.466   1.782   -20.442 1.00 86.90 283 A 1 
ATOM 2268 N N   . ARG A 1 284 ? 1.758   -0.369  -14.204 1.00 94.81 284 A 1 
ATOM 2269 C CA  . ARG A 1 284 ? 2.747   0.318   -13.354 1.00 94.90 284 A 1 
ATOM 2270 C C   . ARG A 1 284 ? 3.852   1.014   -14.163 1.00 95.74 284 A 1 
ATOM 2271 O O   . ARG A 1 284 ? 4.901   0.422   -14.416 1.00 95.11 284 A 1 
ATOM 2272 C CB  . ARG A 1 284 ? 3.280   -0.668  -12.311 1.00 93.47 284 A 1 
ATOM 2273 C CG  . ARG A 1 284 ? 4.118   0.081   -11.269 1.00 90.31 284 A 1 
ATOM 2274 C CD  . ARG A 1 284 ? 4.464   -0.853  -10.117 1.00 85.52 284 A 1 
ATOM 2275 N NE  . ARG A 1 284 ? 5.214   -0.155  -9.071  1.00 79.55 284 A 1 
ATOM 2276 C CZ  . ARG A 1 284 ? 5.262   -0.510  -7.803  1.00 75.34 284 A 1 
ATOM 2277 N NH1 . ARG A 1 284 ? 4.705   -1.600  -7.365  1.00 68.74 284 A 1 
ATOM 2278 N NH2 . ARG A 1 284 ? 5.867   0.247   -6.950  1.00 68.39 284 A 1 
ATOM 2279 N N   . PRO A 1 285 ? 3.676   2.285   -14.556 1.00 95.09 285 A 1 
ATOM 2280 C CA  . PRO A 1 285 ? 4.604   3.003   -15.432 1.00 94.87 285 A 1 
ATOM 2281 C C   . PRO A 1 285 ? 5.740   3.722   -14.686 1.00 94.67 285 A 1 
ATOM 2282 O O   . PRO A 1 285 ? 6.311   4.670   -15.224 1.00 93.21 285 A 1 
ATOM 2283 C CB  . PRO A 1 285 ? 3.703   3.967   -16.209 1.00 94.51 285 A 1 
ATOM 2284 C CG  . PRO A 1 285 ? 2.724   4.398   -15.127 1.00 93.73 285 A 1 
ATOM 2285 C CD  . PRO A 1 285 ? 2.502   3.108   -14.333 1.00 94.86 285 A 1 
ATOM 2286 N N   . ASP A 1 286 ? 6.107   3.305   -13.470 1.00 94.89 286 A 1 
ATOM 2287 C CA  . ASP A 1 286 ? 7.074   4.019   -12.619 1.00 94.24 286 A 1 
ATOM 2288 C C   . ASP A 1 286 ? 8.392   4.337   -13.341 1.00 94.80 286 A 1 
ATOM 2289 O O   . ASP A 1 286 ? 8.922   5.441   -13.222 1.00 94.09 286 A 1 
ATOM 2290 C CB  . ASP A 1 286 ? 7.397   3.193   -11.365 1.00 92.30 286 A 1 
ATOM 2291 C CG  . ASP A 1 286 ? 6.264   3.105   -10.344 1.00 90.34 286 A 1 
ATOM 2292 O OD1 . ASP A 1 286 ? 5.271   3.848   -10.472 1.00 86.79 286 A 1 
ATOM 2293 O OD2 . ASP A 1 286 ? 6.424   2.286   -9.411  1.00 85.58 286 A 1 
ATOM 2294 N N   . LYS A 1 287 ? 8.916   3.393   -14.131 1.00 95.28 287 A 1 
ATOM 2295 C CA  . LYS A 1 287 ? 10.174  3.585   -14.872 1.00 95.66 287 A 1 
ATOM 2296 C C   . LYS A 1 287 ? 10.064  4.638   -15.980 1.00 96.24 287 A 1 
ATOM 2297 O O   . LYS A 1 287 ? 11.067  5.256   -16.311 1.00 95.71 287 A 1 
ATOM 2298 C CB  . LYS A 1 287 ? 10.654  2.259   -15.454 1.00 95.42 287 A 1 
ATOM 2299 C CG  . LYS A 1 287 ? 11.019  1.228   -14.385 1.00 93.83 287 A 1 
ATOM 2300 C CD  . LYS A 1 287 ? 11.464  -0.061  -15.078 1.00 89.59 287 A 1 
ATOM 2301 C CE  . LYS A 1 287 ? 11.743  -1.152  -14.050 1.00 83.24 287 A 1 
ATOM 2302 N NZ  . LYS A 1 287 ? 11.939  -2.447  -14.731 1.00 73.55 287 A 1 
ATOM 2303 N N   . ALA A 1 288 ? 8.873   4.877   -16.525 1.00 96.26 288 A 1 
ATOM 2304 C CA  . ALA A 1 288 ? 8.630   5.973   -17.470 1.00 96.42 288 A 1 
ATOM 2305 C C   . ALA A 1 288 ? 8.509   7.340   -16.766 1.00 96.51 288 A 1 
ATOM 2306 O O   . ALA A 1 288 ? 8.723   8.377   -17.393 1.00 95.72 288 A 1 
ATOM 2307 C CB  . ALA A 1 288 ? 7.370   5.662   -18.290 1.00 96.37 288 A 1 
ATOM 2308 N N   . LEU A 1 289 ? 8.183   7.347   -15.471 1.00 96.32 289 A 1 
ATOM 2309 C CA  . LEU A 1 289 ? 8.096   8.563   -14.652 1.00 95.87 289 A 1 
ATOM 2310 C C   . LEU A 1 289 ? 9.438   8.929   -14.004 1.00 95.62 289 A 1 
ATOM 2311 O O   . LEU A 1 289 ? 9.741   10.104  -13.814 1.00 94.63 289 A 1 
ATOM 2312 C CB  . LEU A 1 289 ? 7.011   8.373   -13.574 1.00 95.46 289 A 1 
ATOM 2313 C CG  . LEU A 1 289 ? 5.588   8.144   -14.113 1.00 93.55 289 A 1 
ATOM 2314 C CD1 . LEU A 1 289 ? 4.626   7.959   -12.943 1.00 88.47 289 A 1 
ATOM 2315 C CD2 . LEU A 1 289 ? 5.094   9.322   -14.948 1.00 87.97 289 A 1 
ATOM 2316 N N   . ASN A 1 290 ? 10.264  7.945   -13.678 1.00 95.50 290 A 1 
ATOM 2317 C CA  . ASN A 1 290 ? 11.513  8.114   -12.933 1.00 94.57 290 A 1 
ATOM 2318 C C   . ASN A 1 290 ? 12.679  8.617   -13.808 1.00 95.06 290 A 1 
ATOM 2319 O O   . ASN A 1 290 ? 13.727  7.982   -13.911 1.00 93.84 290 A 1 
ATOM 2320 C CB  . ASN A 1 290 ? 11.811  6.812   -12.166 1.00 92.82 290 A 1 
ATOM 2321 C CG  . ASN A 1 290 ? 10.887  6.613   -10.978 1.00 89.64 290 A 1 
ATOM 2322 O OD1 . ASN A 1 290 ? 10.412  7.557   -10.354 1.00 83.12 290 A 1 
ATOM 2323 N ND2 . ASN A 1 290 ? 10.633  5.385   -10.597 1.00 81.84 290 A 1 
ATOM 2324 N N   . ILE A 1 291 ? 12.499  9.790   -14.404 1.00 95.78 291 A 1 
ATOM 2325 C CA  . ILE A 1 291 ? 13.445  10.471  -15.300 1.00 96.09 291 A 1 
ATOM 2326 C C   . ILE A 1 291 ? 14.805  10.798  -14.648 1.00 95.70 291 A 1 
ATOM 2327 O O   . ILE A 1 291 ? 15.789  11.044  -15.339 1.00 94.47 291 A 1 
ATOM 2328 C CB  . ILE A 1 291 ? 12.754  11.735  -15.856 1.00 95.92 291 A 1 
ATOM 2329 C CG1 . ILE A 1 291 ? 13.490  12.268  -17.095 1.00 93.18 291 A 1 
ATOM 2330 C CG2 . ILE A 1 291 ? 12.578  12.826  -14.778 1.00 93.12 291 A 1 
ATOM 2331 C CD1 . ILE A 1 291 ? 12.736  13.373  -17.840 1.00 92.05 291 A 1 
ATOM 2332 N N   . ASP A 1 292 ? 14.872  10.781  -13.316 1.00 95.37 292 A 1 
ATOM 2333 C CA  . ASP A 1 292 ? 16.078  10.992  -12.514 1.00 93.96 292 A 1 
ATOM 2334 C C   . ASP A 1 292 ? 16.967  9.744   -12.378 1.00 94.02 292 A 1 
ATOM 2335 O O   . ASP A 1 292 ? 18.089  9.838   -11.858 1.00 92.28 292 A 1 
ATOM 2336 C CB  . ASP A 1 292 ? 15.650  11.501  -11.127 1.00 92.22 292 A 1 
ATOM 2337 C CG  . ASP A 1 292 ? 14.766  10.514  -10.348 1.00 90.84 292 A 1 
ATOM 2338 O OD1 . ASP A 1 292 ? 13.685  10.136  -10.860 1.00 86.45 292 A 1 
ATOM 2339 O OD2 . ASP A 1 292 ? 15.131  10.116  -9.216  1.00 86.15 292 A 1 
ATOM 2340 N N   . LYS A 1 293 ? 16.483  8.567   -12.794 1.00 93.54 293 A 1 
ATOM 2341 C CA  . LYS A 1 293 ? 17.207  7.301   -12.636 1.00 93.18 293 A 1 
ATOM 2342 C C   . LYS A 1 293 ? 18.203  7.070   -13.775 1.00 93.98 293 A 1 
ATOM 2343 O O   . LYS A 1 293 ? 17.924  7.417   -14.918 1.00 93.32 293 A 1 
ATOM 2344 C CB  . LYS A 1 293 ? 16.228  6.121   -12.475 1.00 92.22 293 A 1 
ATOM 2345 C CG  . LYS A 1 293 ? 15.261  6.239   -11.290 1.00 89.84 293 A 1 
ATOM 2346 C CD  . LYS A 1 293 ? 15.942  6.514   -9.939  1.00 84.86 293 A 1 
ATOM 2347 C CE  . LYS A 1 293 ? 14.886  6.593   -8.834  1.00 80.54 293 A 1 
ATOM 2348 N NZ  . LYS A 1 293 ? 15.289  7.537   -7.761  1.00 71.39 293 A 1 
ATOM 2349 N N   . PRO A 1 294 ? 19.368  6.464   -13.482 1.00 93.73 294 A 1 
ATOM 2350 C CA  . PRO A 1 294 ? 20.431  6.272   -14.474 1.00 93.10 294 A 1 
ATOM 2351 C C   . PRO A 1 294 ? 20.049  5.329   -15.622 1.00 93.98 294 A 1 
ATOM 2352 O O   . PRO A 1 294 ? 20.604  5.438   -16.707 1.00 92.28 294 A 1 
ATOM 2353 C CB  . PRO A 1 294 ? 21.623  5.728   -13.671 1.00 91.20 294 A 1 
ATOM 2354 C CG  . PRO A 1 294 ? 20.972  5.039   -12.472 1.00 88.82 294 A 1 
ATOM 2355 C CD  . PRO A 1 294 ? 19.769  5.928   -12.189 1.00 92.29 294 A 1 
ATOM 2356 N N   . ASP A 1 295 ? 19.091  4.423   -15.394 1.00 93.72 295 A 1 
ATOM 2357 C CA  . ASP A 1 295 ? 18.575  3.459   -16.373 1.00 93.90 295 A 1 
ATOM 2358 C C   . ASP A 1 295 ? 17.374  3.985   -17.182 1.00 95.69 295 A 1 
ATOM 2359 O O   . ASP A 1 295 ? 16.781  3.247   -17.971 1.00 95.33 295 A 1 
ATOM 2360 C CB  . ASP A 1 295 ? 18.246  2.136   -15.647 1.00 91.93 295 A 1 
ATOM 2361 C CG  . ASP A 1 295 ? 17.152  2.241   -14.568 1.00 88.96 295 A 1 
ATOM 2362 O OD1 . ASP A 1 295 ? 17.026  3.325   -13.951 1.00 84.65 295 A 1 
ATOM 2363 O OD2 . ASP A 1 295 ? 16.491  1.213   -14.300 1.00 83.71 295 A 1 
ATOM 2364 N N   . PHE A 1 296 ? 17.015  5.268   -17.037 1.00 94.87 296 A 1 
ATOM 2365 C CA  . PHE A 1 296 ? 15.839  5.850   -17.692 1.00 96.21 296 A 1 
ATOM 2366 C C   . PHE A 1 296 ? 15.880  5.717   -19.221 1.00 97.08 296 A 1 
ATOM 2367 O O   . PHE A 1 296 ? 14.946  5.181   -19.815 1.00 97.07 296 A 1 
ATOM 2368 C CB  . PHE A 1 296 ? 15.696  7.320   -17.282 1.00 96.39 296 A 1 
ATOM 2369 C CG  . PHE A 1 296 ? 14.492  8.004   -17.899 1.00 96.92 296 A 1 
ATOM 2370 C CD1 . PHE A 1 296 ? 14.651  8.905   -18.972 1.00 96.08 296 A 1 
ATOM 2371 C CD2 . PHE A 1 296 ? 13.206  7.725   -17.408 1.00 96.29 296 A 1 
ATOM 2372 C CE1 . PHE A 1 296 ? 13.527  9.531   -19.536 1.00 96.14 296 A 1 
ATOM 2373 C CE2 . PHE A 1 296 ? 12.083  8.350   -17.972 1.00 96.03 296 A 1 
ATOM 2374 C CZ  . PHE A 1 296 ? 12.241  9.255   -19.034 1.00 96.78 296 A 1 
ATOM 2375 N N   . ALA A 1 297 ? 16.971  6.140   -19.859 1.00 96.15 297 A 1 
ATOM 2376 C CA  . ALA A 1 297 ? 17.092  6.089   -21.320 1.00 96.76 297 A 1 
ATOM 2377 C C   . ALA A 1 297 ? 17.040  4.645   -21.868 1.00 97.21 297 A 1 
ATOM 2378 O O   . ALA A 1 297 ? 16.401  4.390   -22.892 1.00 96.92 297 A 1 
ATOM 2379 C CB  . ALA A 1 297 ? 18.388  6.807   -21.722 1.00 96.36 297 A 1 
ATOM 2380 N N   . GLU A 1 298 ? 17.651  3.692   -21.158 1.00 96.94 298 A 1 
ATOM 2381 C CA  . GLU A 1 298 ? 17.581  2.263   -21.499 1.00 96.93 298 A 1 
ATOM 2382 C C   . GLU A 1 298 ? 16.140  1.745   -21.413 1.00 97.37 298 A 1 
ATOM 2383 O O   . GLU A 1 298 ? 15.653  1.069   -22.326 1.00 97.02 298 A 1 
ATOM 2384 C CB  . GLU A 1 298 ? 18.505  1.472   -20.562 1.00 96.16 298 A 1 
ATOM 2385 C CG  . GLU A 1 298 ? 18.568  -0.018  -20.942 1.00 85.55 298 A 1 
ATOM 2386 C CD  . GLU A 1 298 ? 19.409  -0.875  -19.985 1.00 83.81 298 A 1 
ATOM 2387 O OE1 . GLU A 1 298 ? 19.270  -2.119  -20.082 1.00 73.31 298 A 1 
ATOM 2388 O OE2 . GLU A 1 298 ? 20.180  -0.309  -19.187 1.00 75.93 298 A 1 
ATOM 2389 N N   . TYR A 1 299 ? 15.425  2.106   -20.342 1.00 96.82 299 A 1 
ATOM 2390 C CA  . TYR A 1 299 ? 14.021  1.741   -20.192 1.00 97.30 299 A 1 
ATOM 2391 C C   . TYR A 1 299 ? 13.140  2.324   -21.305 1.00 97.77 299 A 1 
ATOM 2392 O O   . TYR A 1 299 ? 12.301  1.609   -21.853 1.00 97.72 299 A 1 
ATOM 2393 C CB  . TYR A 1 299 ? 13.508  2.169   -18.816 1.00 97.34 299 A 1 
ATOM 2394 C CG  . TYR A 1 299 ? 12.027  1.891   -18.687 1.00 97.41 299 A 1 
ATOM 2395 C CD1 . TYR A 1 299 ? 11.091  2.925   -18.888 1.00 96.66 299 A 1 
ATOM 2396 C CD2 . TYR A 1 299 ? 11.585  0.571   -18.473 1.00 96.80 299 A 1 
ATOM 2397 C CE1 . TYR A 1 299 ? 9.716   2.641   -18.859 1.00 96.61 299 A 1 
ATOM 2398 C CE2 . TYR A 1 299 ? 10.210  0.283   -18.444 1.00 96.44 299 A 1 
ATOM 2399 C CZ  . TYR A 1 299 ? 9.272   1.318   -18.634 1.00 96.90 299 A 1 
ATOM 2400 O OH  . TYR A 1 299 ? 7.950   1.039   -18.602 1.00 95.98 299 A 1 
ATOM 2401 N N   . ILE A 1 300 ? 13.340  3.592   -21.683 1.00 97.73 300 A 1 
ATOM 2402 C CA  . ILE A 1 300 ? 12.587  4.219   -22.780 1.00 97.94 300 A 1 
ATOM 2403 C C   . ILE A 1 300 ? 12.815  3.470   -24.102 1.00 98.04 300 A 1 
ATOM 2404 O O   . ILE A 1 300 ? 11.863  3.238   -24.847 1.00 97.93 300 A 1 
ATOM 2405 C CB  . ILE A 1 300 ? 12.924  5.721   -22.880 1.00 97.93 300 A 1 
ATOM 2406 C CG1 . ILE A 1 300 ? 12.471  6.522   -21.638 1.00 97.11 300 A 1 
ATOM 2407 C CG2 . ILE A 1 300 ? 12.314  6.358   -24.141 1.00 97.41 300 A 1 
ATOM 2408 C CD1 . ILE A 1 300 ? 10.987  6.431   -21.268 1.00 94.74 300 A 1 
ATOM 2409 N N   . ALA A 1 301 ? 14.036  3.007   -24.367 1.00 97.81 301 A 1 
ATOM 2410 C CA  . ALA A 1 301 ? 14.314  2.168   -25.535 1.00 97.66 301 A 1 
ATOM 2411 C C   . ALA A 1 301 ? 13.572  0.816   -25.469 1.00 97.78 301 A 1 
ATOM 2412 O O   . ALA A 1 301 ? 12.979  0.386   -26.463 1.00 97.42 301 A 1 
ATOM 2413 C CB  . ALA A 1 301 ? 15.832  1.988   -25.660 1.00 97.29 301 A 1 
ATOM 2414 N N   . LYS A 1 302 ? 13.539  0.172   -24.289 1.00 97.87 302 A 1 
ATOM 2415 C CA  . LYS A 1 302 ? 12.778  -1.069  -24.054 1.00 97.85 302 A 1 
ATOM 2416 C C   . LYS A 1 302 ? 11.273  -0.865  -24.278 1.00 98.06 302 A 1 
ATOM 2417 O O   . LYS A 1 302 ? 10.646  -1.670  -24.963 1.00 97.65 302 A 1 
ATOM 2418 C CB  . LYS A 1 302 ? 13.077  -1.595  -22.635 1.00 97.43 302 A 1 
ATOM 2419 C CG  . LYS A 1 302 ? 12.370  -2.933  -22.361 1.00 93.28 302 A 1 
ATOM 2420 C CD  . LYS A 1 302 ? 12.525  -3.405  -20.910 1.00 89.83 302 A 1 
ATOM 2421 C CE  . LYS A 1 302 ? 11.665  -4.663  -20.725 1.00 80.27 302 A 1 
ATOM 2422 N NZ  . LYS A 1 302 ? 11.516  -5.067  -19.307 1.00 72.53 302 A 1 
ATOM 2423 N N   . LEU A 1 303 ? 10.711  0.211   -23.733 1.00 97.76 303 A 1 
ATOM 2424 C CA  . LEU A 1 303 ? 9.303   0.567   -23.923 1.00 97.91 303 A 1 
ATOM 2425 C C   . LEU A 1 303 ? 8.979   0.811   -25.404 1.00 97.98 303 A 1 
ATOM 2426 O O   . LEU A 1 303 ? 7.969   0.320   -25.907 1.00 97.73 303 A 1 
ATOM 2427 C CB  . LEU A 1 303 ? 8.985   1.804   -23.061 1.00 97.96 303 A 1 
ATOM 2428 C CG  . LEU A 1 303 ? 7.541   2.316   -23.212 1.00 97.50 303 A 1 
ATOM 2429 C CD1 . LEU A 1 303 ? 6.503   1.286   -22.771 1.00 96.26 303 A 1 
ATOM 2430 C CD2 . LEU A 1 303 ? 7.358   3.579   -22.375 1.00 96.08 303 A 1 
ATOM 2431 N N   . GLY A 1 304 ? 9.861   1.520   -26.111 1.00 97.80 304 A 1 
ATOM 2432 C CA  . GLY A 1 304 ? 9.748   1.742   -27.551 1.00 97.59 304 A 1 
ATOM 2433 C C   . GLY A 1 304 ? 9.706   0.436   -28.346 1.00 97.70 304 A 1 
ATOM 2434 O O   . GLY A 1 304 ? 8.822   0.252   -29.183 1.00 97.21 304 A 1 
ATOM 2435 N N   . ALA A 1 305 ? 10.584  -0.513  -28.024 1.00 97.78 305 A 1 
ATOM 2436 C CA  . ALA A 1 305 ? 10.581  -1.838  -28.644 1.00 97.68 305 A 1 
ATOM 2437 C C   . ALA A 1 305 ? 9.258   -2.589  -28.387 1.00 97.58 305 A 1 
ATOM 2438 O O   . ALA A 1 305 ? 8.672   -3.131  -29.322 1.00 96.52 305 A 1 
ATOM 2439 C CB  . ALA A 1 305 ? 11.799  -2.618  -28.135 1.00 97.55 305 A 1 
ATOM 2440 N N   . ALA A 1 306 ? 8.740   -2.553  -27.149 1.00 97.53 306 A 1 
ATOM 2441 C CA  . ALA A 1 306 ? 7.456   -3.171  -26.801 1.00 97.25 306 A 1 
ATOM 2442 C C   . ALA A 1 306 ? 6.247   -2.505  -27.488 1.00 97.07 306 A 1 
ATOM 2443 O O   . ALA A 1 306 ? 5.242   -3.165  -27.758 1.00 95.91 306 A 1 
ATOM 2444 C CB  . ALA A 1 306 ? 7.306   -3.136  -25.277 1.00 97.13 306 A 1 
ATOM 2445 N N   . ALA A 1 307 ? 6.340   -1.206  -27.787 1.00 97.15 307 A 1 
ATOM 2446 C CA  . ALA A 1 307 ? 5.339   -0.454  -28.540 1.00 96.58 307 A 1 
ATOM 2447 C C   . ALA A 1 307 ? 5.537   -0.520  -30.073 1.00 96.55 307 A 1 
ATOM 2448 O O   . ALA A 1 307 ? 4.743   0.054   -30.817 1.00 95.07 307 A 1 
ATOM 2449 C CB  . ALA A 1 307 ? 5.337   0.987   -28.015 1.00 96.20 307 A 1 
ATOM 2450 N N   . GLY A 1 308 ? 6.599   -1.176  -30.553 1.00 96.98 308 A 1 
ATOM 2451 C CA  . GLY A 1 308 ? 6.914   -1.274  -31.982 1.00 96.55 308 A 1 
ATOM 2452 C C   . GLY A 1 308 ? 7.355   0.046   -32.626 1.00 96.48 308 A 1 
ATOM 2453 O O   . GLY A 1 308 ? 7.146   0.244   -33.822 1.00 94.07 308 A 1 
ATOM 2454 N N   . ARG A 1 309 ? 7.944   0.978   -31.845 1.00 96.13 309 A 1 
ATOM 2455 C CA  . ARG A 1 309 ? 8.389   2.294   -32.348 1.00 95.33 309 A 1 
ATOM 2456 C C   . ARG A 1 309 ? 9.632   2.815   -31.638 1.00 96.45 309 A 1 
ATOM 2457 O O   . ARG A 1 309 ? 9.917   2.461   -30.502 1.00 95.18 309 A 1 
ATOM 2458 C CB  . ARG A 1 309 ? 7.246   3.304   -32.265 1.00 91.63 309 A 1 
ATOM 2459 C CG  . ARG A 1 309 ? 6.814   3.647   -30.824 1.00 84.40 309 A 1 
ATOM 2460 C CD  . ARG A 1 309 ? 5.608   4.588   -30.824 1.00 86.37 309 A 1 
ATOM 2461 N NE  . ARG A 1 309 ? 4.521   3.979   -31.604 1.00 82.91 309 A 1 
ATOM 2462 C CZ  . ARG A 1 309 ? 3.307   4.426   -31.775 1.00 83.36 309 A 1 
ATOM 2463 N NH1 . ARG A 1 309 ? 2.889   5.546   -31.291 1.00 71.80 309 A 1 
ATOM 2464 N NH2 . ARG A 1 309 ? 2.471   3.714   -32.461 1.00 72.04 309 A 1 
ATOM 2465 N N   . LYS A 1 310 ? 10.349  3.721   -32.294 1.00 96.90 310 A 1 
ATOM 2466 C CA  . LYS A 1 310 ? 11.432  4.478   -31.658 1.00 97.07 310 A 1 
ATOM 2467 C C   . LYS A 1 310 ? 10.839  5.642   -30.868 1.00 97.37 310 A 1 
ATOM 2468 O O   . LYS A 1 310 ? 10.009  6.363   -31.406 1.00 96.12 310 A 1 
ATOM 2469 C CB  . LYS A 1 310 ? 12.426  4.950   -32.728 1.00 96.18 310 A 1 
ATOM 2470 C CG  . LYS A 1 310 ? 13.647  5.644   -32.109 1.00 91.13 310 A 1 
ATOM 2471 C CD  . LYS A 1 310 ? 14.636  6.104   -33.185 1.00 84.29 310 A 1 
ATOM 2472 C CE  . LYS A 1 310 ? 15.808  6.820   -32.515 1.00 76.25 310 A 1 
ATOM 2473 N NZ  . LYS A 1 310 ? 16.770  7.365   -33.504 1.00 66.06 310 A 1 
ATOM 2474 N N   . ILE A 1 311 ? 11.314  5.844   -29.638 1.00 97.05 311 A 1 
ATOM 2475 C CA  . ILE A 1 311 ? 10.963  7.010   -28.815 1.00 97.20 311 A 1 
ATOM 2476 C C   . ILE A 1 311 ? 12.160  7.966   -28.827 1.00 97.15 311 A 1 
ATOM 2477 O O   . ILE A 1 311 ? 13.211  7.646   -28.276 1.00 96.31 311 A 1 
ATOM 2478 C CB  . ILE A 1 311 ? 10.551  6.572   -27.393 1.00 97.23 311 A 1 
ATOM 2479 C CG1 . ILE A 1 311 ? 9.324   5.630   -27.429 1.00 96.41 311 A 1 
ATOM 2480 C CG2 . ILE A 1 311 ? 10.256  7.816   -26.541 1.00 96.48 311 A 1 
ATOM 2481 C CD1 . ILE A 1 311 ? 8.990   4.989   -26.072 1.00 94.97 311 A 1 
ATOM 2482 N N   . ALA A 1 312 ? 12.024  9.107   -29.495 1.00 97.20 312 A 1 
ATOM 2483 C CA  . ALA A 1 312 ? 13.070  10.119  -29.649 1.00 96.69 312 A 1 
ATOM 2484 C C   . ALA A 1 312 ? 12.684  11.487  -29.059 1.00 96.81 312 A 1 
ATOM 2485 O O   . ALA A 1 312 ? 13.562  12.322  -28.810 1.00 95.27 312 A 1 
ATOM 2486 C CB  . ALA A 1 312 ? 13.406  10.231  -31.142 1.00 96.11 312 A 1 
ATOM 2487 N N   . CYS A 1 313 ? 11.396  11.712  -28.825 1.00 97.18 313 A 1 
ATOM 2488 C CA  . CYS A 1 313 ? 10.843  12.917  -28.215 1.00 97.12 313 A 1 
ATOM 2489 C C   . CYS A 1 313 ? 9.681   12.574  -27.269 1.00 97.58 313 A 1 
ATOM 2490 O O   . CYS A 1 313 ? 9.255   11.419  -27.176 1.00 97.14 313 A 1 
ATOM 2491 C CB  . CYS A 1 313 ? 10.429  13.886  -29.335 1.00 96.15 313 A 1 
ATOM 2492 S SG  . CYS A 1 313 ? 9.030   13.211  -30.274 1.00 95.08 313 A 1 
ATOM 2493 N N   . LEU A 1 314 ? 9.188   13.568  -26.537 1.00 96.73 314 A 1 
ATOM 2494 C CA  . LEU A 1 314 ? 8.083   13.395  -25.595 1.00 97.16 314 A 1 
ATOM 2495 C C   . LEU A 1 314 ? 6.813   12.881  -26.288 1.00 97.46 314 A 1 
ATOM 2496 O O   . LEU A 1 314 ? 6.196   11.954  -25.780 1.00 97.25 314 A 1 
ATOM 2497 C CB  . LEU A 1 314 ? 7.845   14.722  -24.856 1.00 96.89 314 A 1 
ATOM 2498 C CG  . LEU A 1 314 ? 6.756   14.662  -23.766 1.00 96.12 314 A 1 
ATOM 2499 C CD1 . LEU A 1 314 ? 7.094   13.665  -22.654 1.00 94.07 314 A 1 
ATOM 2500 C CD2 . LEU A 1 314 ? 6.609   16.044  -23.131 1.00 94.01 314 A 1 
ATOM 2501 N N   . ASP A 1 315 ? 6.464   13.388  -27.462 1.00 97.57 315 A 1 
ATOM 2502 C CA  . ASP A 1 315 ? 5.275   12.949  -28.209 1.00 97.35 315 A 1 
ATOM 2503 C C   . ASP A 1 315 ? 5.331   11.458  -28.574 1.00 97.62 315 A 1 
ATOM 2504 O O   . ASP A 1 315 ? 4.327   10.747  -28.472 1.00 97.22 315 A 1 
ATOM 2505 C CB  . ASP A 1 315 ? 5.122   13.774  -29.496 1.00 96.49 315 A 1 
ATOM 2506 C CG  . ASP A 1 315 ? 4.800   15.250  -29.258 1.00 90.27 315 A 1 
ATOM 2507 O OD1 . ASP A 1 315 ? 4.445   15.595  -28.112 1.00 84.13 315 A 1 
ATOM 2508 O OD2 . ASP A 1 315 ? 4.949   16.017  -30.233 1.00 83.66 315 A 1 
ATOM 2509 N N   . ASP A 1 316 ? 6.517   10.967  -28.940 1.00 97.60 316 A 1 
ATOM 2510 C CA  . ASP A 1 316 ? 6.729   9.535   -29.187 1.00 97.69 316 A 1 
ATOM 2511 C C   . ASP A 1 316 ? 6.455   8.716   -27.917 1.00 98.02 316 A 1 
ATOM 2512 O O   . ASP A 1 316 ? 5.809   7.665   -27.986 1.00 97.70 316 A 1 
ATOM 2513 C CB  . ASP A 1 316 ? 8.170   9.249   -29.636 1.00 97.53 316 A 1 
ATOM 2514 C CG  . ASP A 1 316 ? 8.600   9.862   -30.964 1.00 96.97 316 A 1 
ATOM 2515 O OD1 . ASP A 1 316 ? 7.775   9.933   -31.897 1.00 94.57 316 A 1 
ATOM 2516 O OD2 . ASP A 1 316 ? 9.809   10.203  -31.041 1.00 94.78 316 A 1 
ATOM 2517 N N   . LEU A 1 317 ? 6.919   9.197   -26.747 1.00 97.58 317 A 1 
ATOM 2518 C CA  . LEU A 1 317 ? 6.660   8.554   -25.459 1.00 97.79 317 A 1 
ATOM 2519 C C   . LEU A 1 317 ? 5.164   8.527   -25.140 1.00 97.95 317 A 1 
ATOM 2520 O O   . LEU A 1 317 ? 4.636   7.462   -24.819 1.00 97.71 317 A 1 
ATOM 2521 C CB  . LEU A 1 317 ? 7.449   9.257   -24.334 1.00 97.75 317 A 1 
ATOM 2522 C CG  . LEU A 1 317 ? 7.113   8.730   -22.921 1.00 97.29 317 A 1 
ATOM 2523 C CD1 . LEU A 1 317 ? 7.515   7.263   -22.744 1.00 95.93 317 A 1 
ATOM 2524 C CD2 . LEU A 1 317 ? 7.812   9.553   -21.854 1.00 96.01 317 A 1 
ATOM 2525 N N   . LEU A 1 318 ? 4.470   9.659   -25.240 1.00 97.71 318 A 1 
ATOM 2526 C CA  . LEU A 1 318 ? 3.035   9.741   -24.942 1.00 97.55 318 A 1 
ATOM 2527 C C   . LEU A 1 318 ? 2.229   8.820   -25.866 1.00 97.56 318 A 1 
ATOM 2528 O O   . LEU A 1 318 ? 1.322   8.119   -25.416 1.00 97.21 318 A 1 
ATOM 2529 C CB  . LEU A 1 318 ? 2.543   11.196  -25.068 1.00 97.46 318 A 1 
ATOM 2530 C CG  . LEU A 1 318 ? 3.221   12.229  -24.146 1.00 96.70 318 A 1 
ATOM 2531 C CD1 . LEU A 1 318 ? 2.569   13.593  -24.346 1.00 94.92 318 A 1 
ATOM 2532 C CD2 . LEU A 1 318 ? 3.160   11.855  -22.665 1.00 94.90 318 A 1 
ATOM 2533 N N   . THR A 1 319 ? 2.612   8.755   -27.137 1.00 97.89 319 A 1 
ATOM 2534 C CA  . THR A 1 319 ? 1.973   7.860   -28.111 1.00 97.83 319 A 1 
ATOM 2535 C C   . THR A 1 319 ? 2.247   6.390   -27.781 1.00 97.88 319 A 1 
ATOM 2536 O O   . THR A 1 319 ? 1.318   5.580   -27.772 1.00 97.37 319 A 1 
ATOM 2537 C CB  . THR A 1 319 ? 2.430   8.194   -29.538 1.00 97.47 319 A 1 
ATOM 2538 O OG1 . THR A 1 319 ? 2.231   9.553   -29.822 1.00 94.34 319 A 1 
ATOM 2539 C CG2 . THR A 1 319 ? 1.597   7.440   -30.578 1.00 93.70 319 A 1 
ATOM 2540 N N   . ALA A 1 320 ? 3.486   6.030   -27.434 1.00 97.83 320 A 1 
ATOM 2541 C CA  . ALA A 1 320 ? 3.837   4.673   -27.014 1.00 97.87 320 A 1 
ATOM 2542 C C   . ALA A 1 320 ? 3.072   4.249   -25.749 1.00 97.93 320 A 1 
ATOM 2543 O O   . ALA A 1 320 ? 2.490   3.163   -25.720 1.00 97.52 320 A 1 
ATOM 2544 C CB  . ALA A 1 320 ? 5.355   4.590   -26.806 1.00 97.80 320 A 1 
ATOM 2545 N N   . LEU A 1 321 ? 3.012   5.114   -24.730 1.00 97.94 321 A 1 
ATOM 2546 C CA  . LEU A 1 321 ? 2.248   4.868   -23.504 1.00 97.80 321 A 1 
ATOM 2547 C C   . LEU A 1 321 ? 0.759   4.664   -23.807 1.00 97.76 321 A 1 
ATOM 2548 O O   . LEU A 1 321 ? 0.169   3.706   -23.315 1.00 97.51 321 A 1 
ATOM 2549 C CB  . LEU A 1 321 ? 2.451   6.035   -22.518 1.00 97.79 321 A 1 
ATOM 2550 C CG  . LEU A 1 321 ? 3.843   6.096   -21.863 1.00 97.20 321 A 1 
ATOM 2551 C CD1 . LEU A 1 321 ? 3.979   7.400   -21.075 1.00 96.10 321 A 1 
ATOM 2552 C CD2 . LEU A 1 321 ? 4.090   4.932   -20.901 1.00 96.02 321 A 1 
ATOM 2553 N N   . LYS A 1 322 ? 0.168   5.486   -24.671 1.00 97.74 322 A 1 
ATOM 2554 C CA  . LYS A 1 322 ? -1.239  5.349   -25.075 1.00 97.49 322 A 1 
ATOM 2555 C C   . LYS A 1 322 ? -1.519  4.019   -25.780 1.00 97.58 322 A 1 
ATOM 2556 O O   . LYS A 1 322 ? -2.493  3.346   -25.452 1.00 96.84 322 A 1 
ATOM 2557 C CB  . LYS A 1 322 ? -1.626  6.555   -25.935 1.00 96.53 322 A 1 
ATOM 2558 C CG  . LYS A 1 322 ? -3.127  6.535   -26.249 1.00 87.22 322 A 1 
ATOM 2559 C CD  . LYS A 1 322 ? -3.567  7.883   -26.817 1.00 86.64 322 A 1 
ATOM 2560 C CE  . LYS A 1 322 ? -5.093  7.872   -26.966 1.00 77.96 322 A 1 
ATOM 2561 N NZ  . LYS A 1 322 ? -5.682  9.140   -26.480 1.00 70.77 322 A 1 
ATOM 2562 N N   . ASP A 1 323 ? -0.654  3.599   -26.693 1.00 97.39 323 A 1 
ATOM 2563 C CA  . ASP A 1 323 ? -0.807  2.308   -27.379 1.00 96.96 323 A 1 
ATOM 2564 C C   . ASP A 1 323 ? -0.707  1.128   -26.403 1.00 97.15 323 A 1 
ATOM 2565 O O   . ASP A 1 323 ? -1.491  0.174   -26.478 1.00 96.37 323 A 1 
ATOM 2566 C CB  . ASP A 1 323 ? 0.248   2.183   -28.489 1.00 96.27 323 A 1 
ATOM 2567 C CG  . ASP A 1 323 ? -0.008  3.129   -29.670 1.00 93.96 323 A 1 
ATOM 2568 O OD1 . ASP A 1 323 ? -1.166  3.531   -29.890 1.00 90.29 323 A 1 
ATOM 2569 O OD2 . ASP A 1 323 ? 0.966   3.412   -30.400 1.00 90.06 323 A 1 
ATOM 2570 N N   . ARG A 1 324 ? 0.204   1.216   -25.431 1.00 97.11 324 A 1 
ATOM 2571 C CA  . ARG A 1 324 ? 0.340   0.206   -24.373 1.00 97.33 324 A 1 
ATOM 2572 C C   . ARG A 1 324 ? -0.848  0.213   -23.405 1.00 97.58 324 A 1 
ATOM 2573 O O   . ARG A 1 324 ? -1.308  -0.863  -23.038 1.00 97.16 324 A 1 
ATOM 2574 C CB  . ARG A 1 324 ? 1.681   0.381   -23.645 1.00 97.22 324 A 1 
ATOM 2575 C CG  . ARG A 1 324 ? 2.926   0.168   -24.532 1.00 95.53 324 A 1 
ATOM 2576 C CD  . ARG A 1 324 ? 2.980   -1.190  -25.244 1.00 94.85 324 A 1 
ATOM 2577 N NE  . ARG A 1 324 ? 3.022   -2.286  -24.277 1.00 92.73 324 A 1 
ATOM 2578 C CZ  . ARG A 1 324 ? 2.911   -3.569  -24.525 1.00 94.24 324 A 1 
ATOM 2579 N NH1 . ARG A 1 324 ? 2.733   -4.044  -25.718 1.00 84.66 324 A 1 
ATOM 2580 N NH2 . ARG A 1 324 ? 2.984   -4.417  -23.541 1.00 85.65 324 A 1 
ATOM 2581 N N   . LEU A 1 325 ? -1.420  1.371   -23.056 1.00 97.72 325 A 1 
ATOM 2582 C CA  . LEU A 1 325 ? -2.664  1.467   -22.276 1.00 97.68 325 A 1 
ATOM 2583 C C   . LEU A 1 325 ? -3.828  0.758   -22.979 1.00 97.62 325 A 1 
ATOM 2584 O O   . LEU A 1 325 ? -4.541  -0.032  -22.362 1.00 97.11 325 A 1 
ATOM 2585 C CB  . LEU A 1 325 ? -3.019  2.949   -22.045 1.00 97.44 325 A 1 
ATOM 2586 C CG  . LEU A 1 325 ? -2.183  3.647   -20.960 1.00 96.11 325 A 1 
ATOM 2587 C CD1 . LEU A 1 325 ? -2.373  5.159   -21.060 1.00 93.60 325 A 1 
ATOM 2588 C CD2 . LEU A 1 325 ? -2.626  3.206   -19.568 1.00 93.88 325 A 1 
ATOM 2589 N N   . ILE A 1 326 ? -3.991  0.962   -24.287 1.00 97.59 326 A 1 
ATOM 2590 C CA  . ILE A 1 326 ? -5.017  0.268   -25.084 1.00 97.20 326 A 1 
ATOM 2591 C C   . ILE A 1 326 ? -4.782  -1.248  -25.074 1.00 97.29 326 A 1 
ATOM 2592 O O   . ILE A 1 326 ? -5.736  -2.022  -24.955 1.00 96.80 326 A 1 
ATOM 2593 C CB  . ILE A 1 326 ? -5.051  0.836   -26.525 1.00 96.69 326 A 1 
ATOM 2594 C CG1 . ILE A 1 326 ? -5.561  2.299   -26.517 1.00 94.10 326 A 1 
ATOM 2595 C CG2 . ILE A 1 326 ? -5.947  -0.022  -27.446 1.00 93.49 326 A 1 
ATOM 2596 C CD1 . ILE A 1 326 ? -5.290  3.049   -27.827 1.00 82.24 326 A 1 
ATOM 2597 N N   . PHE A 1 327 ? -3.530  -1.687  -25.183 1.00 97.18 327 A 1 
ATOM 2598 C CA  . PHE A 1 327 ? -3.164  -3.102  -25.101 1.00 97.37 327 A 1 
ATOM 2599 C C   . PHE A 1 327 ? -3.528  -3.713  -23.736 1.00 97.51 327 A 1 
ATOM 2600 O O   . PHE A 1 327 ? -4.209  -4.737  -23.694 1.00 97.03 327 A 1 
ATOM 2601 C CB  . PHE A 1 327 ? -1.672  -3.244  -25.425 1.00 97.41 327 A 1 
ATOM 2602 C CG  . PHE A 1 327 ? -1.127  -4.635  -25.197 1.00 97.42 327 A 1 
ATOM 2603 C CD1 . PHE A 1 327 ? -0.379  -4.914  -24.037 1.00 95.85 327 A 1 
ATOM 2604 C CD2 . PHE A 1 327 ? -1.372  -5.654  -26.133 1.00 96.31 327 A 1 
ATOM 2605 C CE1 . PHE A 1 327 ? 0.132   -6.205  -23.828 1.00 95.81 327 A 1 
ATOM 2606 C CE2 . PHE A 1 327 ? -0.861  -6.943  -25.922 1.00 95.82 327 A 1 
ATOM 2607 C CZ  . PHE A 1 327 ? -0.106  -7.219  -24.770 1.00 96.37 327 A 1 
ATOM 2608 N N   . PHE A 1 328 ? -3.175  -3.048  -22.631 1.00 97.49 328 A 1 
ATOM 2609 C CA  . PHE A 1 328 ? -3.528  -3.479  -21.276 1.00 97.48 328 A 1 
ATOM 2610 C C   . PHE A 1 328 ? -5.046  -3.489  -21.049 1.00 97.22 328 A 1 
ATOM 2611 O O   . PHE A 1 328 ? -5.581  -4.434  -20.474 1.00 96.59 328 A 1 
ATOM 2612 C CB  . PHE A 1 328 ? -2.833  -2.569  -20.254 1.00 97.50 328 A 1 
ATOM 2613 C CG  . PHE A 1 328 ? -1.453  -3.025  -19.837 1.00 97.64 328 A 1 
ATOM 2614 C CD1 . PHE A 1 328 ? -1.221  -3.373  -18.490 1.00 96.88 328 A 1 
ATOM 2615 C CD2 . PHE A 1 328 ? -0.398  -3.108  -20.763 1.00 96.84 328 A 1 
ATOM 2616 C CE1 . PHE A 1 328 ? 0.056   -3.787  -18.079 1.00 96.35 328 A 1 
ATOM 2617 C CE2 . PHE A 1 328 ? 0.878   -3.529  -20.352 1.00 96.29 328 A 1 
ATOM 2618 C CZ  . PHE A 1 328 ? 1.109   -3.866  -19.006 1.00 96.84 328 A 1 
ATOM 2619 N N   . ASN A 1 329 ? -5.766  -2.489  -21.552 1.00 97.40 329 A 1 
ATOM 2620 C CA  . ASN A 1 329 ? -7.221  -2.429  -21.446 1.00 96.94 329 A 1 
ATOM 2621 C C   . ASN A 1 329 ? -7.897  -3.619  -22.143 1.00 96.79 329 A 1 
ATOM 2622 O O   . ASN A 1 329 ? -8.833  -4.204  -21.592 1.00 96.12 329 A 1 
ATOM 2623 C CB  . ASN A 1 329 ? -7.711  -1.090  -22.012 1.00 96.48 329 A 1 
ATOM 2624 C CG  . ASN A 1 329 ? -9.177  -0.872  -21.686 1.00 95.76 329 A 1 
ATOM 2625 O OD1 . ASN A 1 329 ? -9.585  -0.821  -20.537 1.00 90.72 329 A 1 
ATOM 2626 N ND2 . ASN A 1 329 ? -10.017 -0.747  -22.681 1.00 90.08 329 A 1 
ATOM 2627 N N   . LYS A 1 330 ? -7.396  -4.021  -23.314 1.00 96.23 330 A 1 
ATOM 2628 C CA  . LYS A 1 330 ? -7.860  -5.230  -24.024 1.00 95.88 330 A 1 
ATOM 2629 C C   . LYS A 1 330 ? -7.576  -6.513  -23.239 1.00 95.77 330 A 1 
ATOM 2630 O O   . LYS A 1 330 ? -8.376  -7.438  -23.315 1.00 94.85 330 A 1 
ATOM 2631 C CB  . LYS A 1 330 ? -7.206  -5.317  -25.408 1.00 95.76 330 A 1 
ATOM 2632 C CG  . LYS A 1 330 ? -7.773  -4.291  -26.397 1.00 87.56 330 A 1 
ATOM 2633 C CD  . LYS A 1 330 ? -6.974  -4.344  -27.705 1.00 83.88 330 A 1 
ATOM 2634 C CE  . LYS A 1 330 ? -7.504  -3.307  -28.697 1.00 75.71 330 A 1 
ATOM 2635 N NZ  . LYS A 1 330 ? -6.720  -3.314  -29.956 1.00 66.49 330 A 1 
ATOM 2636 N N   . ALA A 1 331 ? -6.496  -6.550  -22.468 1.00 95.53 331 A 1 
ATOM 2637 C CA  . ALA A 1 331 ? -6.161  -7.652  -21.567 1.00 95.23 331 A 1 
ATOM 2638 C C   . ALA A 1 331 ? -6.958  -7.632  -20.244 1.00 95.05 331 A 1 
ATOM 2639 O O   . ALA A 1 331 ? -6.745  -8.478  -19.381 1.00 93.87 331 A 1 
ATOM 2640 C CB  . ALA A 1 331 ? -4.644  -7.646  -21.344 1.00 95.42 331 A 1 
ATOM 2641 N N   . GLY A 1 332 ? -7.890  -6.687  -20.073 1.00 95.11 332 A 1 
ATOM 2642 C CA  . GLY A 1 332 ? -8.770  -6.613  -18.908 1.00 94.51 332 A 1 
ATOM 2643 C C   . GLY A 1 332 ? -8.250  -5.753  -17.755 1.00 94.95 332 A 1 
ATOM 2644 O O   . GLY A 1 332 ? -8.851  -5.784  -16.683 1.00 93.57 332 A 1 
ATOM 2645 N N   . CYS A 1 333 ? -7.201  -4.961  -17.946 1.00 95.09 333 A 1 
ATOM 2646 C CA  . CYS A 1 333 ? -6.703  -4.012  -16.948 1.00 95.25 333 A 1 
ATOM 2647 C C   . CYS A 1 333 ? -7.811  -3.044  -16.495 1.00 94.88 333 A 1 
ATOM 2648 O O   . CYS A 1 333 ? -8.615  -2.580  -17.311 1.00 94.07 333 A 1 
ATOM 2649 C CB  . CYS A 1 333 ? -5.493  -3.268  -17.515 1.00 95.29 333 A 1 
ATOM 2650 S SG  . CYS A 1 333 ? -4.764  -2.172  -16.267 1.00 94.27 333 A 1 
ATOM 2651 N N   . ARG A 1 334 ? -7.869  -2.777  -15.186 1.00 94.99 334 A 1 
ATOM 2652 C CA  . ARG A 1 334 ? -8.843  -1.874  -14.556 1.00 94.59 334 A 1 
ATOM 2653 C C   . ARG A 1 334 ? -8.208  -0.879  -13.584 1.00 95.19 334 A 1 
ATOM 2654 O O   . ARG A 1 334 ? -8.922  -0.031  -13.041 1.00 93.67 334 A 1 
ATOM 2655 C CB  . ARG A 1 334 ? -9.926  -2.699  -13.834 1.00 93.34 334 A 1 
ATOM 2656 C CG  . ARG A 1 334 ? -10.791 -3.567  -14.761 1.00 89.96 334 A 1 
ATOM 2657 C CD  . ARG A 1 334 ? -11.623 -2.730  -15.730 1.00 85.41 334 A 1 
ATOM 2658 N NE  . ARG A 1 334 ? -12.412 -3.569  -16.646 1.00 79.82 334 A 1 
ATOM 2659 C CZ  . ARG A 1 334 ? -12.068 -3.925  -17.869 1.00 70.55 334 A 1 
ATOM 2660 N NH1 . ARG A 1 334 ? -10.930 -3.588  -18.403 1.00 62.97 334 A 1 
ATOM 2661 N NH2 . ARG A 1 334 ? -12.884 -4.637  -18.591 1.00 62.73 334 A 1 
ATOM 2662 N N   . ALA A 1 335 ? -6.907  -0.977  -13.356 1.00 94.23 335 A 1 
ATOM 2663 C CA  . ALA A 1 335 ? -6.195  -0.131  -12.415 1.00 94.27 335 A 1 
ATOM 2664 C C   . ALA A 1 335 ? -4.773  0.182   -12.888 1.00 94.82 335 A 1 
ATOM 2665 O O   . ALA A 1 335 ? -4.129  -0.636  -13.547 1.00 93.84 335 A 1 
ATOM 2666 C CB  . ALA A 1 335 ? -6.194  -0.815  -11.045 1.00 92.85 335 A 1 
ATOM 2667 N N   . SER A 1 336 ? -4.290  1.353   -12.503 1.00 94.36 336 A 1 
ATOM 2668 C CA  . SER A 1 336 ? -2.872  1.696   -12.530 1.00 93.99 336 A 1 
ATOM 2669 C C   . SER A 1 336 ? -2.301  1.702   -11.117 1.00 93.10 336 A 1 
ATOM 2670 O O   . SER A 1 336 ? -3.046  1.875   -10.152 1.00 91.76 336 A 1 
ATOM 2671 C CB  . SER A 1 336 ? -2.654  3.047   -13.207 1.00 94.08 336 A 1 
ATOM 2672 O OG  . SER A 1 336 ? -3.261  4.088   -12.469 1.00 90.47 336 A 1 
ATOM 2673 N N   . ASP A 1 337 ? -0.983  1.563   -10.992 1.00 92.98 337 A 1 
ATOM 2674 C CA  . ASP A 1 337 ? -0.242  1.724   -9.744  1.00 92.30 337 A 1 
ATOM 2675 C C   . ASP A 1 337 ? 0.964   2.653   -9.934  1.00 92.72 337 A 1 
ATOM 2676 O O   . ASP A 1 337 ? 1.646   2.600   -10.956 1.00 90.59 337 A 1 
ATOM 2677 C CB  . ASP A 1 337 ? 0.189   0.357   -9.199  1.00 89.61 337 A 1 
ATOM 2678 C CG  . ASP A 1 337 ? 0.981   0.527   -7.901  1.00 83.85 337 A 1 
ATOM 2679 O OD1 . ASP A 1 337 ? 0.544   1.338   -7.056  1.00 78.03 337 A 1 
ATOM 2680 O OD2 . ASP A 1 337 ? 2.074   -0.071  -7.778  1.00 76.78 337 A 1 
ATOM 2681 N N   . HIS A 1 338 ? 1.223   3.509   -8.948  1.00 90.23 338 A 1 
ATOM 2682 C CA  . HIS A 1 338 ? 2.325   4.464   -8.945  1.00 89.14 338 A 1 
ATOM 2683 C C   . HIS A 1 338 ? 3.002   4.489   -7.576  1.00 88.09 338 A 1 
ATOM 2684 O O   . HIS A 1 338 ? 2.398   4.928   -6.591  1.00 85.10 338 A 1 
ATOM 2685 C CB  . HIS A 1 338 ? 1.808   5.858   -9.309  1.00 88.55 338 A 1 
ATOM 2686 C CG  . HIS A 1 338 ? 1.196   5.939   -10.677 1.00 89.34 338 A 1 
ATOM 2687 N ND1 . HIS A 1 338 ? 1.889   6.121   -11.854 1.00 78.26 338 A 1 
ATOM 2688 C CD2 . HIS A 1 338 ? -0.130  5.808   -10.985 1.00 80.45 338 A 1 
ATOM 2689 C CE1 . HIS A 1 338 ? 0.992   6.093   -12.849 1.00 82.57 338 A 1 
ATOM 2690 N NE2 . HIS A 1 338 ? -0.245  5.909   -12.364 1.00 83.89 338 A 1 
ATOM 2691 N N   . ALA A 1 339 ? 4.268   4.082   -7.512  1.00 87.24 339 A 1 
ATOM 2692 C CA  . ALA A 1 339 ? 5.097   4.213   -6.322  1.00 86.60 339 A 1 
ATOM 2693 C C   . ALA A 1 339 ? 5.824   5.564   -6.336  1.00 87.12 339 A 1 
ATOM 2694 O O   . ALA A 1 339 ? 6.731   5.796   -7.138  1.00 85.57 339 A 1 
ATOM 2695 C CB  . ALA A 1 339 ? 6.065   3.032   -6.231  1.00 84.40 339 A 1 
ATOM 2696 N N   . LEU A 1 340 ? 5.447   6.454   -5.423  1.00 85.62 340 A 1 
ATOM 2697 C CA  . LEU A 1 340 ? 5.955   7.817   -5.328  1.00 84.59 340 A 1 
ATOM 2698 C C   . LEU A 1 340 ? 6.467   8.082   -3.906  1.00 83.92 340 A 1 
ATOM 2699 O O   . LEU A 1 340 ? 5.770   7.831   -2.930  1.00 81.34 340 A 1 
ATOM 2700 C CB  . LEU A 1 340 ? 4.830   8.797   -5.718  1.00 83.93 340 A 1 
ATOM 2701 C CG  . LEU A 1 340 ? 4.247   8.621   -7.138  1.00 83.25 340 A 1 
ATOM 2702 C CD1 . LEU A 1 340 ? 3.012   9.505   -7.312  1.00 79.85 340 A 1 
ATOM 2703 C CD2 . LEU A 1 340 ? 5.256   9.009   -8.221  1.00 81.10 340 A 1 
ATOM 2704 N N   . GLU A 1 341 ? 7.668   8.642   -3.772  1.00 85.15 341 A 1 
ATOM 2705 C CA  . GLU A 1 341 ? 8.164   9.054   -2.445  1.00 84.30 341 A 1 
ATOM 2706 C C   . GLU A 1 341 ? 7.262   10.138  -1.831  1.00 83.85 341 A 1 
ATOM 2707 O O   . GLU A 1 341 ? 6.964   10.117  -0.640  1.00 80.05 341 A 1 
ATOM 2708 C CB  . GLU A 1 341 ? 9.615   9.554   -2.547  1.00 82.70 341 A 1 
ATOM 2709 C CG  . GLU A 1 341 ? 10.610  8.417   -2.860  1.00 76.24 341 A 1 
ATOM 2710 C CD  . GLU A 1 341 ? 12.067  8.895   -2.998  1.00 75.68 341 A 1 
ATOM 2711 O OE1 . GLU A 1 341 ? 12.863  8.141   -3.621  1.00 68.34 341 A 1 
ATOM 2712 O OE2 . GLU A 1 341 ? 12.387  10.002  -2.514  1.00 70.32 341 A 1 
ATOM 2713 N N   . TYR A 1 342 ? 6.772   11.047  -2.671  1.00 84.91 342 A 1 
ATOM 2714 C CA  . TYR A 1 342 ? 5.810   12.101  -2.357  1.00 85.48 342 A 1 
ATOM 2715 C C   . TYR A 1 342 ? 5.020   12.465  -3.627  1.00 86.58 342 A 1 
ATOM 2716 O O   . TYR A 1 342 ? 5.470   12.154  -4.730  1.00 85.54 342 A 1 
ATOM 2717 C CB  . TYR A 1 342 ? 6.548   13.326  -1.796  1.00 83.83 342 A 1 
ATOM 2718 C CG  . TYR A 1 342 ? 7.556   13.950  -2.741  1.00 83.46 342 A 1 
ATOM 2719 C CD1 . TYR A 1 342 ? 8.880   13.465  -2.784  1.00 80.32 342 A 1 
ATOM 2720 C CD2 . TYR A 1 342 ? 7.175   14.998  -3.600  1.00 80.13 342 A 1 
ATOM 2721 C CE1 . TYR A 1 342 ? 9.810   14.012  -3.686  1.00 76.79 342 A 1 
ATOM 2722 C CE2 . TYR A 1 342 ? 8.104   15.548  -4.507  1.00 76.77 342 A 1 
ATOM 2723 C CZ  . TYR A 1 342 ? 9.423   15.050  -4.552  1.00 77.84 342 A 1 
ATOM 2724 O OH  . TYR A 1 342 ? 10.321  15.562  -5.432  1.00 74.26 342 A 1 
ATOM 2725 N N   . PRO A 1 343 ? 3.853   13.140  -3.530  1.00 85.42 343 A 1 
ATOM 2726 C CA  . PRO A 1 343 ? 3.130   13.629  -4.700  1.00 85.19 343 A 1 
ATOM 2727 C C   . PRO A 1 343 ? 3.944   14.719  -5.422  1.00 86.78 343 A 1 
ATOM 2728 O O   . PRO A 1 343 ? 4.180   15.775  -4.825  1.00 85.64 343 A 1 
ATOM 2729 C CB  . PRO A 1 343 ? 1.795   14.176  -4.175  1.00 83.01 343 A 1 
ATOM 2730 C CG  . PRO A 1 343 ? 1.661   13.569  -2.781  1.00 79.18 343 A 1 
ATOM 2731 C CD  . PRO A 1 343 ? 3.101   13.402  -2.319  1.00 81.21 343 A 1 
ATOM 2732 N N   . PRO A 1 344 ? 4.381   14.525  -6.683  1.00 86.89 344 A 1 
ATOM 2733 C CA  . PRO A 1 344 ? 5.048   15.579  -7.433  1.00 86.69 344 A 1 
ATOM 2734 C C   . PRO A 1 344 ? 4.034   16.664  -7.813  1.00 87.84 344 A 1 
ATOM 2735 O O   . PRO A 1 344 ? 2.888   16.363  -8.142  1.00 87.52 344 A 1 
ATOM 2736 C CB  . PRO A 1 344 ? 5.646   14.886  -8.663  1.00 86.07 344 A 1 
ATOM 2737 C CG  . PRO A 1 344 ? 4.662   13.743  -8.924  1.00 86.44 344 A 1 
ATOM 2738 C CD  . PRO A 1 344 ? 4.212   13.339  -7.520  1.00 88.48 344 A 1 
ATOM 2739 N N   . PHE A 1 345 ? 4.450   17.928  -7.801  1.00 90.33 345 A 1 
ATOM 2740 C CA  . PHE A 1 345 ? 3.668   19.017  -8.389  1.00 90.86 345 A 1 
ATOM 2741 C C   . PHE A 1 345 ? 4.557   20.186  -8.808  1.00 91.00 345 A 1 
ATOM 2742 O O   . PHE A 1 345 ? 5.027   20.961  -7.971  1.00 88.02 345 A 1 
ATOM 2743 C CB  . PHE A 1 345 ? 2.556   19.495  -7.447  1.00 90.06 345 A 1 
ATOM 2744 C CG  . PHE A 1 345 ? 1.597   20.448  -8.134  1.00 90.12 345 A 1 
ATOM 2745 C CD1 . PHE A 1 345 ? 1.799   21.838  -8.063  1.00 87.05 345 A 1 
ATOM 2746 C CD2 . PHE A 1 345 ? 0.544   19.939  -8.916  1.00 86.92 345 A 1 
ATOM 2747 C CE1 . PHE A 1 345 ? 0.953   22.710  -8.763  1.00 85.79 345 A 1 
ATOM 2748 C CE2 . PHE A 1 345 ? -0.305  20.812  -9.617  1.00 85.93 345 A 1 
ATOM 2749 C CZ  . PHE A 1 345 ? -0.099  22.199  -9.541  1.00 87.25 345 A 1 
ATOM 2750 N N   . ALA A 1 346 ? 4.729   20.359  -10.113 1.00 89.93 346 A 1 
ATOM 2751 C CA  . ALA A 1 346 ? 5.285   21.562  -10.718 1.00 90.65 346 A 1 
ATOM 2752 C C   . ALA A 1 346 ? 4.688   21.759  -12.119 1.00 91.82 346 A 1 
ATOM 2753 O O   . ALA A 1 346 ? 4.562   20.812  -12.893 1.00 90.06 346 A 1 
ATOM 2754 C CB  . ALA A 1 346 ? 6.816   21.461  -10.756 1.00 88.89 346 A 1 
ATOM 2755 N N   . VAL A 1 347 ? 4.309   22.994  -12.443 1.00 90.60 347 A 1 
ATOM 2756 C CA  . VAL A 1 347 ? 3.824   23.409  -13.768 1.00 91.05 347 A 1 
ATOM 2757 C C   . VAL A 1 347 ? 4.900   24.240  -14.478 1.00 91.60 347 A 1 
ATOM 2758 O O   . VAL A 1 347 ? 6.048   24.275  -14.013 1.00 89.60 347 A 1 
ATOM 2759 C CB  . VAL A 1 347 ? 2.458   24.119  -13.653 1.00 89.29 347 A 1 
ATOM 2760 C CG1 . VAL A 1 347 ? 1.375   23.154  -13.157 1.00 84.79 347 A 1 
ATOM 2761 C CG2 . VAL A 1 347 ? 2.507   25.340  -12.727 1.00 84.37 347 A 1 
ATOM 2762 N N   . ALA A 1 348 ? 4.573   24.882  -15.605 1.00 89.44 348 A 1 
ATOM 2763 C CA  . ALA A 1 348 ? 5.502   25.747  -16.335 1.00 89.30 348 A 1 
ATOM 2764 C C   . ALA A 1 348 ? 6.050   26.899  -15.472 1.00 89.58 348 A 1 
ATOM 2765 O O   . ALA A 1 348 ? 5.470   27.264  -14.447 1.00 87.61 348 A 1 
ATOM 2766 C CB  . ALA A 1 348 ? 4.801   26.283  -17.584 1.00 87.12 348 A 1 
ATOM 2767 N N   . GLU A 1 349 ? 7.159   27.498  -15.897 1.00 87.93 349 A 1 
ATOM 2768 C CA  . GLU A 1 349 ? 7.766   28.643  -15.192 1.00 86.71 349 A 1 
ATOM 2769 C C   . GLU A 1 349 ? 6.841   29.869  -15.130 1.00 86.83 349 A 1 
ATOM 2770 O O   . GLU A 1 349 ? 6.901   30.636  -14.172 1.00 81.90 349 A 1 
ATOM 2771 C CB  . GLU A 1 349 ? 9.090   29.042  -15.856 1.00 85.00 349 A 1 
ATOM 2772 C CG  . GLU A 1 349 ? 10.209  27.987  -15.759 1.00 76.36 349 A 1 
ATOM 2773 C CD  . GLU A 1 349 ? 10.502  27.523  -14.318 1.00 69.42 349 A 1 
ATOM 2774 O OE1 . GLU A 1 349 ? 10.808  26.321  -14.123 1.00 62.79 349 A 1 
ATOM 2775 O OE2 . GLU A 1 349 ? 10.360  28.306  -13.363 1.00 63.99 349 A 1 
ATOM 2776 N N   . ASP A 1 350 ? 5.958   30.026  -16.106 1.00 88.94 350 A 1 
ATOM 2777 C CA  . ASP A 1 350 ? 4.928   31.076  -16.129 1.00 86.99 350 A 1 
ATOM 2778 C C   . ASP A 1 350 ? 3.691   30.744  -15.264 1.00 87.86 350 A 1 
ATOM 2779 O O   . ASP A 1 350 ? 2.731   31.515  -15.221 1.00 81.82 350 A 1 
ATOM 2780 C CB  . ASP A 1 350 ? 4.563   31.404  -17.591 1.00 84.99 350 A 1 
ATOM 2781 C CG  . ASP A 1 350 ? 3.793   30.301  -18.325 1.00 84.60 350 A 1 
ATOM 2782 O OD1 . ASP A 1 350 ? 3.485   29.256  -17.711 1.00 81.46 350 A 1 
ATOM 2783 O OD2 . ASP A 1 350 ? 3.479   30.496  -19.517 1.00 82.56 350 A 1 
ATOM 2784 N N   . GLY A 1 351 ? 3.702   29.603  -14.563 1.00 86.58 351 A 1 
ATOM 2785 C CA  . GLY A 1 351 ? 2.608   29.132  -13.715 1.00 84.66 351 A 1 
ATOM 2786 C C   . GLY A 1 351 ? 1.461   28.454  -14.467 1.00 87.12 351 A 1 
ATOM 2787 O O   . GLY A 1 351 ? 0.481   28.051  -13.837 1.00 83.98 351 A 1 
ATOM 2788 N N   . THR A 1 352 ? 1.559   28.287  -15.783 1.00 86.46 352 A 1 
ATOM 2789 C CA  . THR A 1 352 ? 0.506   27.665  -16.597 1.00 86.35 352 A 1 
ATOM 2790 C C   . THR A 1 352 ? 0.689   26.151  -16.742 1.00 87.14 352 A 1 
ATOM 2791 O O   . THR A 1 352 ? 1.790   25.607  -16.662 1.00 86.22 352 A 1 
ATOM 2792 C CB  . THR A 1 352 ? 0.349   28.321  -17.975 1.00 84.92 352 A 1 
ATOM 2793 O OG1 . THR A 1 352 ? 1.406   27.976  -18.833 1.00 84.85 352 A 1 
ATOM 2794 C CG2 . THR A 1 352 ? 0.196   29.834  -17.918 1.00 83.63 352 A 1 
ATOM 2795 N N   . ALA A 1 353 ? -0.409  25.440  -16.991 1.00 87.21 353 A 1 
ATOM 2796 C CA  . ALA A 1 353 ? -0.416  24.001  -17.271 1.00 87.39 353 A 1 
ATOM 2797 C C   . ALA A 1 353 ? -0.851  23.712  -18.722 1.00 89.41 353 A 1 
ATOM 2798 O O   . ALA A 1 353 ? -1.671  22.823  -18.980 1.00 85.17 353 A 1 
ATOM 2799 C CB  . ALA A 1 353 ? -1.264  23.305  -16.197 1.00 84.83 353 A 1 
ATOM 2800 N N   . GLY A 1 354 ? -0.359  24.517  -19.675 1.00 88.85 354 A 1 
ATOM 2801 C CA  . GLY A 1 354 ? -0.678  24.448  -21.103 1.00 89.17 354 A 1 
ATOM 2802 C C   . GLY A 1 354 ? 0.548   24.174  -21.982 1.00 91.92 354 A 1 
ATOM 2803 O O   . GLY A 1 354 ? 1.458   23.454  -21.582 1.00 90.65 354 A 1 
ATOM 2804 N N   . ALA A 1 355 ? 0.585   24.787  -23.167 1.00 91.48 355 A 1 
ATOM 2805 C CA  . ALA A 1 355 ? 1.633   24.563  -24.167 1.00 92.34 355 A 1 
ATOM 2806 C C   . ALA A 1 355 ? 3.059   24.891  -23.672 1.00 93.65 355 A 1 
ATOM 2807 O O   . ALA A 1 355 ? 4.014   24.212  -24.045 1.00 92.07 355 A 1 
ATOM 2808 C CB  . ALA A 1 355 ? 1.280   25.399  -25.404 1.00 90.91 355 A 1 
ATOM 2809 N N   . ALA A 1 356 ? 3.215   25.898  -22.803 1.00 93.08 356 A 1 
ATOM 2810 C CA  . ALA A 1 356 ? 4.507   26.215  -22.188 1.00 93.43 356 A 1 
ATOM 2811 C C   . ALA A 1 356 ? 5.017   25.041  -21.338 1.00 94.38 356 A 1 
ATOM 2812 O O   . ALA A 1 356 ? 6.173   24.643  -21.464 1.00 93.53 356 A 1 
ATOM 2813 C CB  . ALA A 1 356 ? 4.367   27.492  -21.357 1.00 92.64 356 A 1 
ATOM 2814 N N   . TRP A 1 357 ? 4.136   24.428  -20.545 1.00 94.13 357 A 1 
ATOM 2815 C CA  . TRP A 1 357 ? 4.466   23.282  -19.698 1.00 94.50 357 A 1 
ATOM 2816 C C   . TRP A 1 357 ? 4.868   22.049  -20.508 1.00 94.96 357 A 1 
ATOM 2817 O O   . TRP A 1 357 ? 5.864   21.405  -20.196 1.00 94.32 357 A 1 
ATOM 2818 C CB  . TRP A 1 357 ? 3.264   22.969  -18.815 1.00 93.46 357 A 1 
ATOM 2819 C CG  . TRP A 1 357 ? 3.477   21.938  -17.760 1.00 92.22 357 A 1 
ATOM 2820 C CD1 . TRP A 1 357 ? 4.604   21.765  -17.035 1.00 91.38 357 A 1 
ATOM 2821 C CD2 . TRP A 1 357 ? 2.520   20.969  -17.258 1.00 93.71 357 A 1 
ATOM 2822 N NE1 . TRP A 1 357 ? 4.405   20.768  -16.109 1.00 91.05 357 A 1 
ATOM 2823 C CE2 . TRP A 1 357 ? 3.129   20.256  -16.187 1.00 92.32 357 A 1 
ATOM 2824 C CE3 . TRP A 1 357 ? 1.181   20.647  -17.579 1.00 90.72 357 A 1 
ATOM 2825 C CZ2 . TRP A 1 357 ? 2.434   19.297  -15.438 1.00 90.06 357 A 1 
ATOM 2826 C CZ3 . TRP A 1 357 ? 0.482   19.682  -16.842 1.00 90.01 357 A 1 
ATOM 2827 C CH2 . TRP A 1 357 ? 1.100   19.016  -15.767 1.00 89.14 357 A 1 
ATOM 2828 N N   . GLU A 1 358 ? 4.134   21.759  -21.575 1.00 94.00 358 A 1 
ATOM 2829 C CA  . GLU A 1 358 ? 4.449   20.673  -22.511 1.00 93.92 358 A 1 
ATOM 2830 C C   . GLU A 1 358 ? 5.822   20.868  -23.165 1.00 94.54 358 A 1 
ATOM 2831 O O   . GLU A 1 358 ? 6.639   19.945  -23.182 1.00 94.24 358 A 1 
ATOM 2832 C CB  . GLU A 1 358 ? 3.324   20.608  -23.543 1.00 92.43 358 A 1 
ATOM 2833 C CG  . GLU A 1 358 ? 3.505   19.501  -24.581 1.00 82.11 358 A 1 
ATOM 2834 C CD  . GLU A 1 358 ? 2.237   19.297  -25.426 1.00 79.56 358 A 1 
ATOM 2835 O OE1 . GLU A 1 358 ? 2.192   18.297  -26.162 1.00 70.41 358 A 1 
ATOM 2836 O OE2 . GLU A 1 358 ? 1.281   20.101  -25.272 1.00 72.88 358 A 1 
ATOM 2837 N N   . LYS A 1 359 ? 6.123   22.092  -23.631 1.00 95.36 359 A 1 
ATOM 2838 C CA  . LYS A 1 359 ? 7.426   22.429  -24.217 1.00 95.35 359 A 1 
ATOM 2839 C C   . LYS A 1 359 ? 8.576   22.251  -23.220 1.00 95.91 359 A 1 
ATOM 2840 O O   . LYS A 1 359 ? 9.630   21.724  -23.580 1.00 95.56 359 A 1 
ATOM 2841 C CB  . LYS A 1 359 ? 7.362   23.863  -24.757 1.00 94.78 359 A 1 
ATOM 2842 C CG  . LYS A 1 359 ? 8.643   24.253  -25.499 1.00 84.26 359 A 1 
ATOM 2843 C CD  . LYS A 1 359 ? 8.556   25.698  -25.994 1.00 80.85 359 A 1 
ATOM 2844 C CE  . LYS A 1 359 ? 9.870   26.077  -26.677 1.00 70.34 359 A 1 
ATOM 2845 N NZ  . LYS A 1 359 ? 9.866   27.498  -27.099 1.00 60.71 359 A 1 
ATOM 2846 N N   . GLU A 1 360 ? 8.383   22.683  -21.977 1.00 95.03 360 A 1 
ATOM 2847 C CA  . GLU A 1 360 ? 9.383   22.513  -20.919 1.00 94.92 360 A 1 
ATOM 2848 C C   . GLU A 1 360 ? 9.582   21.031  -20.559 1.00 95.50 360 A 1 
ATOM 2849 O O   . GLU A 1 360 ? 10.719  20.567  -20.506 1.00 95.07 360 A 1 
ATOM 2850 C CB  . GLU A 1 360 ? 8.970   23.321  -19.685 1.00 94.54 360 A 1 
ATOM 2851 C CG  . GLU A 1 360 ? 9.113   24.845  -19.892 1.00 92.50 360 A 1 
ATOM 2852 C CD  . GLU A 1 360 ? 8.566   25.647  -18.705 1.00 93.11 360 A 1 
ATOM 2853 O OE1 . GLU A 1 360 ? 8.232   26.836  -18.874 1.00 84.96 360 A 1 
ATOM 2854 O OE2 . GLU A 1 360 ? 8.484   25.079  -17.595 1.00 87.48 360 A 1 
ATOM 2855 N N   . ALA A 1 361 ? 8.500   20.251  -20.411 1.00 95.40 361 A 1 
ATOM 2856 C CA  . ALA A 1 361 ? 8.577   18.810  -20.170 1.00 95.55 361 A 1 
ATOM 2857 C C   . ALA A 1 361 ? 9.279   18.066  -21.320 1.00 95.90 361 A 1 
ATOM 2858 O O   . ALA A 1 361 ? 10.108  17.190  -21.073 1.00 95.66 361 A 1 
ATOM 2859 C CB  . ALA A 1 361 ? 7.156   18.278  -19.937 1.00 95.45 361 A 1 
ATOM 2860 N N   . ALA A 1 362 ? 9.016   18.456  -22.570 1.00 96.64 362 A 1 
ATOM 2861 C CA  . ALA A 1 362 ? 9.684   17.904  -23.750 1.00 96.64 362 A 1 
ATOM 2862 C C   . ALA A 1 362 ? 11.194  18.193  -23.757 1.00 96.64 362 A 1 
ATOM 2863 O O   . ALA A 1 362 ? 11.993  17.315  -24.084 1.00 96.20 362 A 1 
ATOM 2864 C CB  . ALA A 1 362 ? 9.002   18.469  -25.002 1.00 96.36 362 A 1 
ATOM 2865 N N   . HIS A 1 363 ? 11.588  19.398  -23.354 1.00 97.13 363 A 1 
ATOM 2866 C CA  . HIS A 1 363 ? 13.000  19.753  -23.222 1.00 96.83 363 A 1 
ATOM 2867 C C   . HIS A 1 363 ? 13.702  18.916  -22.142 1.00 96.92 363 A 1 
ATOM 2868 O O   . HIS A 1 363 ? 14.760  18.347  -22.405 1.00 96.27 363 A 1 
ATOM 2869 C CB  . HIS A 1 363 ? 13.125  21.255  -22.947 1.00 96.32 363 A 1 
ATOM 2870 C CG  . HIS A 1 363 ? 14.563  21.704  -22.872 1.00 87.82 363 A 1 
ATOM 2871 N ND1 . HIS A 1 363 ? 15.480  21.660  -23.896 1.00 73.43 363 A 1 
ATOM 2872 C CD2 . HIS A 1 363 ? 15.210  22.195  -21.771 1.00 72.74 363 A 1 
ATOM 2873 C CE1 . HIS A 1 363 ? 16.650  22.116  -23.426 1.00 71.95 363 A 1 
ATOM 2874 N NE2 . HIS A 1 363 ? 16.534  22.459  -22.137 1.00 74.20 363 A 1 
ATOM 2875 N N   . ILE A 1 364 ? 13.083  18.774  -20.965 1.00 96.96 364 A 1 
ATOM 2876 C CA  . ILE A 1 364 ? 13.609  17.957  -19.858 1.00 96.91 364 A 1 
ATOM 2877 C C   . ILE A 1 364 ? 13.732  16.487  -20.277 1.00 97.07 364 A 1 
ATOM 2878 O O   . ILE A 1 364 ? 14.764  15.858  -20.037 1.00 96.71 364 A 1 
ATOM 2879 C CB  . ILE A 1 364 ? 12.701  18.114  -18.617 1.00 96.73 364 A 1 
ATOM 2880 C CG1 . ILE A 1 364 ? 12.708  19.571  -18.091 1.00 95.44 364 A 1 
ATOM 2881 C CG2 . ILE A 1 364 ? 13.144  17.169  -17.484 1.00 95.51 364 A 1 
ATOM 2882 C CD1 . ILE A 1 364 ? 11.496  19.902  -17.214 1.00 91.97 364 A 1 
ATOM 2883 N N   . PHE A 1 365 ? 12.721  15.948  -20.950 1.00 97.50 365 A 1 
ATOM 2884 C CA  . PHE A 1 365 ? 12.748  14.582  -21.470 1.00 97.56 365 A 1 
ATOM 2885 C C   . PHE A 1 365 ? 13.910  14.368  -22.445 1.00 97.40 365 A 1 
ATOM 2886 O O   . PHE A 1 365 ? 14.647  13.390  -22.328 1.00 97.14 365 A 1 
ATOM 2887 C CB  . PHE A 1 365 ? 11.404  14.270  -22.139 1.00 97.67 365 A 1 
ATOM 2888 C CG  . PHE A 1 365 ? 11.335  12.870  -22.705 1.00 97.92 365 A 1 
ATOM 2889 C CD1 . PHE A 1 365 ? 11.429  12.654  -24.093 1.00 96.99 365 A 1 
ATOM 2890 C CD2 . PHE A 1 365 ? 11.200  11.776  -21.836 1.00 97.25 365 A 1 
ATOM 2891 C CE1 . PHE A 1 365 ? 11.374  11.347  -24.605 1.00 97.02 365 A 1 
ATOM 2892 C CE2 . PHE A 1 365 ? 11.149  10.469  -22.349 1.00 96.90 365 A 1 
ATOM 2893 C CZ  . PHE A 1 365 ? 11.233  10.254  -23.734 1.00 97.40 365 A 1 
ATOM 2894 N N   . LYS A 1 366 ? 14.124  15.307  -23.378 1.00 97.52 366 A 1 
ATOM 2895 C CA  . LYS A 1 366 ? 15.230  15.231  -24.340 1.00 97.21 366 A 1 
ATOM 2896 C C   . LYS A 1 366 ? 16.593  15.245  -23.651 1.00 97.14 366 A 1 
ATOM 2897 O O   . LYS A 1 366 ? 17.424  14.397  -23.972 1.00 96.49 366 A 1 
ATOM 2898 C CB  . LYS A 1 366 ? 15.088  16.361  -25.372 1.00 96.50 366 A 1 
ATOM 2899 C CG  . LYS A 1 366 ? 16.152  16.305  -26.486 1.00 89.97 366 A 1 
ATOM 2900 C CD  . LYS A 1 366 ? 16.029  15.036  -27.344 1.00 82.49 366 A 1 
ATOM 2901 C CE  . LYS A 1 366 ? 17.037  15.046  -28.500 1.00 74.38 366 A 1 
ATOM 2902 N NZ  . LYS A 1 366 ? 18.299  14.392  -28.121 1.00 63.60 366 A 1 
ATOM 2903 N N   . LYS A 1 367 ? 16.803  16.145  -22.677 1.00 96.80 367 A 1 
ATOM 2904 C CA  . LYS A 1 367 ? 18.029  16.185  -21.855 1.00 96.06 367 A 1 
ATOM 2905 C C   . LYS A 1 367 ? 18.306  14.836  -21.185 1.00 96.53 367 A 1 
ATOM 2906 O O   . LYS A 1 367 ? 19.417  14.325  -21.265 1.00 95.83 367 A 1 
ATOM 2907 C CB  . LYS A 1 367 ? 17.908  17.269  -20.771 1.00 94.27 367 A 1 
ATOM 2908 C CG  . LYS A 1 367 ? 18.053  18.708  -21.294 1.00 86.02 367 A 1 
ATOM 2909 C CD  . LYS A 1 367 ? 17.844  19.736  -20.159 1.00 85.42 367 A 1 
ATOM 2910 C CE  . LYS A 1 367 ? 18.889  19.618  -19.036 1.00 76.69 367 A 1 
ATOM 2911 N NZ  . LYS A 1 367 ? 18.501  20.374  -17.822 1.00 71.14 367 A 1 
ATOM 2912 N N   . ALA A 1 368 ? 17.284  14.235  -20.575 1.00 96.43 368 A 1 
ATOM 2913 C CA  . ALA A 1 368 ? 17.430  12.945  -19.904 1.00 96.33 368 A 1 
ATOM 2914 C C   . ALA A 1 368 ? 17.769  11.803  -20.880 1.00 96.30 368 A 1 
ATOM 2915 O O   . ALA A 1 368 ? 18.586  10.944  -20.554 1.00 95.38 368 A 1 
ATOM 2916 C CB  . ALA A 1 368 ? 16.149  12.662  -19.118 1.00 96.29 368 A 1 
ATOM 2917 N N   . LEU A 1 369 ? 17.196  11.797  -22.087 1.00 96.75 369 A 1 
ATOM 2918 C CA  . LEU A 1 369 ? 17.580  10.836  -23.132 1.00 96.32 369 A 1 
ATOM 2919 C C   . LEU A 1 369 ? 19.030  11.015  -23.603 1.00 95.98 369 A 1 
ATOM 2920 O O   . LEU A 1 369 ? 19.677  10.028  -23.951 1.00 94.85 369 A 1 
ATOM 2921 C CB  . LEU A 1 369 ? 16.645  10.949  -24.347 1.00 96.12 369 A 1 
ATOM 2922 C CG  . LEU A 1 369 ? 15.215  10.428  -24.160 1.00 94.01 369 A 1 
ATOM 2923 C CD1 . LEU A 1 369 ? 14.521  10.460  -25.529 1.00 90.95 369 A 1 
ATOM 2924 C CD2 . LEU A 1 369 ? 15.157  8.987   -23.638 1.00 91.08 369 A 1 
ATOM 2925 N N   . ASP A 1 370 ? 19.538  12.245  -23.596 1.00 96.28 370 A 1 
ATOM 2926 C CA  . ASP A 1 370 ? 20.926  12.569  -23.949 1.00 95.62 370 A 1 
ATOM 2927 C C   . ASP A 1 370 ? 21.915  12.289  -22.796 1.00 95.12 370 A 1 
ATOM 2928 O O   . ASP A 1 370 ? 23.120  12.485  -22.946 1.00 92.86 370 A 1 
ATOM 2929 C CB  . ASP A 1 370 ? 20.994  14.017  -24.480 1.00 95.31 370 A 1 
ATOM 2930 C CG  . ASP A 1 370 ? 20.241  14.214  -25.808 1.00 94.07 370 A 1 
ATOM 2931 O OD1 . ASP A 1 370 ? 20.072  13.250  -26.594 1.00 90.16 370 A 1 
ATOM 2932 O OD2 . ASP A 1 370 ? 19.801  15.340  -26.135 1.00 90.66 370 A 1 
ATOM 2933 N N   . GLY A 1 371 ? 21.422  11.780  -21.657 1.00 94.54 371 A 1 
ATOM 2934 C CA  . GLY A 1 371 ? 22.229  11.376  -20.502 1.00 93.72 371 A 1 
ATOM 2935 C C   . GLY A 1 371 ? 22.465  12.478  -19.466 1.00 94.17 371 A 1 
ATOM 2936 O O   . GLY A 1 371 ? 23.215  12.262  -18.509 1.00 92.13 371 A 1 
ATOM 2937 N N   . GLU A 1 372 ? 21.835  13.649  -19.624 1.00 94.88 372 A 1 
ATOM 2938 C CA  . GLU A 1 372 ? 21.886  14.706  -18.615 1.00 94.77 372 A 1 
ATOM 2939 C C   . GLU A 1 372 ? 20.947  14.384  -17.451 1.00 95.10 372 A 1 
ATOM 2940 O O   . GLU A 1 372 ? 19.794  13.995  -17.640 1.00 93.47 372 A 1 
ATOM 2941 C CB  . GLU A 1 372 ? 21.523  16.071  -19.205 1.00 93.64 372 A 1 
ATOM 2942 C CG  . GLU A 1 372 ? 22.529  16.580  -20.252 1.00 86.50 372 A 1 
ATOM 2943 C CD  . GLU A 1 372 ? 22.141  17.974  -20.779 1.00 84.23 372 A 1 
ATOM 2944 O OE1 . GLU A 1 372 ? 22.352  18.228  -21.982 1.00 75.80 372 A 1 
ATOM 2945 O OE2 . GLU A 1 372 ? 21.616  18.791  -19.976 1.00 77.00 372 A 1 
ATOM 2946 N N   . ARG A 1 373 ? 21.418  14.585  -16.219 1.00 95.41 373 A 1 
ATOM 2947 C CA  . ARG A 1 373 ? 20.590  14.391  -15.026 1.00 95.26 373 A 1 
ATOM 2948 C C   . ARG A 1 373 ? 19.730  15.633  -14.776 1.00 96.09 373 A 1 
ATOM 2949 O O   . ARG A 1 373 ? 20.298  16.693  -14.534 1.00 94.93 373 A 1 
ATOM 2950 C CB  . ARG A 1 373 ? 21.481  14.042  -13.828 1.00 92.88 373 A 1 
ATOM 2951 C CG  . ARG A 1 373 ? 20.627  13.689  -12.606 1.00 82.11 373 A 1 
ATOM 2952 C CD  . ARG A 1 373 ? 21.519  13.265  -11.441 1.00 76.56 373 A 1 
ATOM 2953 N NE  . ARG A 1 373 ? 20.707  12.926  -10.265 1.00 67.70 373 A 1 
ATOM 2954 C CZ  . ARG A 1 373 ? 21.160  12.505  -9.100  1.00 59.85 373 A 1 
ATOM 2955 N NH1 . ARG A 1 373 ? 22.438  12.347  -8.876  1.00 55.57 373 A 1 
ATOM 2956 N NH2 . ARG A 1 373 ? 20.324  12.233  -8.138  1.00 52.13 373 A 1 
ATOM 2957 N N   . PRO A 1 374 ? 18.387  15.521  -14.765 1.00 95.10 374 A 1 
ATOM 2958 C CA  . PRO A 1 374 ? 17.520  16.654  -14.462 1.00 95.15 374 A 1 
ATOM 2959 C C   . PRO A 1 374 ? 17.668  17.131  -13.013 1.00 95.20 374 A 1 
ATOM 2960 O O   . PRO A 1 374 ? 17.859  16.331  -12.092 1.00 94.08 374 A 1 
ATOM 2961 C CB  . PRO A 1 374 ? 16.091  16.188  -14.759 1.00 94.16 374 A 1 
ATOM 2962 C CG  . PRO A 1 374 ? 16.283  15.000  -15.700 1.00 91.61 374 A 1 
ATOM 2963 C CD  . PRO A 1 374 ? 17.591  14.392  -15.209 1.00 94.37 374 A 1 
ATOM 2964 N N   . GLU A 1 375 ? 17.503  18.441  -12.810 1.00 95.32 375 A 1 
ATOM 2965 C CA  . GLU A 1 375 ? 17.409  19.051  -11.482 1.00 95.04 375 A 1 
ATOM 2966 C C   . GLU A 1 375 ? 16.091  18.666  -10.785 1.00 95.74 375 A 1 
ATOM 2967 O O   . GLU A 1 375 ? 15.094  18.361  -11.438 1.00 94.98 375 A 1 
ATOM 2968 C CB  . GLU A 1 375 ? 17.509  20.579  -11.611 1.00 93.16 375 A 1 
ATOM 2969 C CG  . GLU A 1 375 ? 18.895  21.069  -12.093 1.00 82.19 375 A 1 
ATOM 2970 C CD  . GLU A 1 375 ? 20.033  20.693  -11.131 1.00 75.75 375 A 1 
ATOM 2971 O OE1 . GLU A 1 375 ? 21.178  20.549  -11.604 1.00 66.52 375 A 1 
ATOM 2972 O OE2 . GLU A 1 375 ? 19.746  20.568  -9.914  1.00 66.25 375 A 1 
ATOM 2973 N N   . ALA A 1 376 ? 16.032  18.742  -9.450  1.00 93.21 376 A 1 
ATOM 2974 C CA  . ALA A 1 376 ? 14.863  18.291  -8.679  1.00 92.94 376 A 1 
ATOM 2975 C C   . ALA A 1 376 ? 13.526  18.916  -9.149  1.00 93.68 376 A 1 
ATOM 2976 O O   . ALA A 1 376 ? 12.522  18.219  -9.284  1.00 92.65 376 A 1 
ATOM 2977 C CB  . ALA A 1 376 ? 15.120  18.595  -7.200  1.00 91.49 376 A 1 
ATOM 2978 N N   . ARG A 1 377 ? 13.523  20.218  -9.468  1.00 93.63 377 A 1 
ATOM 2979 C CA  . ARG A 1 377 ? 12.334  20.899  -10.006 1.00 93.52 377 A 1 
ATOM 2980 C C   . ARG A 1 377 ? 11.974  20.434  -11.421 1.00 94.41 377 A 1 
ATOM 2981 O O   . ARG A 1 377 ? 10.793  20.371  -11.747 1.00 93.71 377 A 1 
ATOM 2982 C CB  . ARG A 1 377 ? 12.544  22.416  -9.943  1.00 92.64 377 A 1 
ATOM 2983 C CG  . ARG A 1 377 ? 11.308  23.205  -10.404 1.00 87.11 377 A 1 
ATOM 2984 C CD  . ARG A 1 377 ? 11.526  24.713  -10.195 1.00 81.35 377 A 1 
ATOM 2985 N NE  . ARG A 1 377 ? 10.453  25.514  -10.817 1.00 73.00 377 A 1 
ATOM 2986 C CZ  . ARG A 1 377 ? 9.932   26.644  -10.380 1.00 65.85 377 A 1 
ATOM 2987 N NH1 . ARG A 1 377 ? 10.241  27.158  -9.230  1.00 58.48 377 A 1 
ATOM 2988 N NH2 . ARG A 1 377 ? 9.081   27.296  -11.118 1.00 58.11 377 A 1 
ATOM 2989 N N   . GLU A 1 378 ? 12.952  20.114  -12.255 1.00 94.36 378 A 1 
ATOM 2990 C CA  . GLU A 1 378 ? 12.725  19.546  -13.589 1.00 94.85 378 A 1 
ATOM 2991 C C   . GLU A 1 378 ? 12.113  18.142  -13.471 1.00 95.37 378 A 1 
ATOM 2992 O O   . GLU A 1 378 ? 11.164  17.827  -14.186 1.00 94.90 378 A 1 
ATOM 2993 C CB  . GLU A 1 378 ? 14.039  19.484  -14.399 1.00 94.70 378 A 1 
ATOM 2994 C CG  . GLU A 1 378 ? 14.642  20.851  -14.767 1.00 92.93 378 A 1 
ATOM 2995 C CD  . GLU A 1 378 ? 15.906  20.697  -15.646 1.00 93.41 378 A 1 
ATOM 2996 O OE1 . GLU A 1 378 ? 16.037  21.394  -16.676 1.00 86.50 378 A 1 
ATOM 2997 O OE2 . GLU A 1 378 ? 16.784  19.861  -15.327 1.00 88.21 378 A 1 
ATOM 2998 N N   . VAL A 1 379 ? 12.595  17.335  -12.512 1.00 94.92 379 A 1 
ATOM 2999 C CA  . VAL A 1 379 ? 12.024  16.014  -12.201 1.00 95.15 379 A 1 
ATOM 3000 C C   . VAL A 1 379 ? 10.551  16.138  -11.819 1.00 95.56 379 A 1 
ATOM 3001 O O   . VAL A 1 379 ? 9.713   15.467  -12.420 1.00 95.40 379 A 1 
ATOM 3002 C CB  . VAL A 1 379 ? 12.822  15.305  -11.086 1.00 94.76 379 A 1 
ATOM 3003 C CG1 . VAL A 1 379 ? 12.177  13.971  -10.675 1.00 92.77 379 A 1 
ATOM 3004 C CG2 . VAL A 1 379 ? 14.254  15.001  -11.532 1.00 92.81 379 A 1 
ATOM 3005 N N   . ASP A 1 380 ? 10.213  17.022  -10.876 1.00 94.53 380 A 1 
ATOM 3006 C CA  . ASP A 1 380 ? 8.819   17.237  -10.462 1.00 94.38 380 A 1 
ATOM 3007 C C   . ASP A 1 380 ? 7.949   17.746  -11.614 1.00 95.03 380 A 1 
ATOM 3008 O O   . ASP A 1 380 ? 6.816   17.293  -11.782 1.00 94.55 380 A 1 
ATOM 3009 C CB  . ASP A 1 380 ? 8.749   18.232  -9.295  1.00 93.20 380 A 1 
ATOM 3010 C CG  . ASP A 1 380 ? 9.046   17.610  -7.930  1.00 90.52 380 A 1 
ATOM 3011 O OD1 . ASP A 1 380 ? 9.116   16.364  -7.830  1.00 85.66 380 A 1 
ATOM 3012 O OD2 . ASP A 1 380 ? 9.129   18.388  -6.957  1.00 84.57 380 A 1 
ATOM 3013 N N   . LYS A 1 381 ? 8.472   18.641  -12.449 1.00 94.66 381 A 1 
ATOM 3014 C CA  . LYS A 1 381 ? 7.762   19.184  -13.617 1.00 95.12 381 A 1 
ATOM 3015 C C   . LYS A 1 381 ? 7.421   18.092  -14.630 1.00 95.72 381 A 1 
ATOM 3016 O O   . LYS A 1 381 ? 6.266   17.981  -15.047 1.00 95.54 381 A 1 
ATOM 3017 C CB  . LYS A 1 381 ? 8.611   20.306  -14.226 1.00 94.37 381 A 1 
ATOM 3018 C CG  . LYS A 1 381 ? 7.847   21.109  -15.295 1.00 88.90 381 A 1 
ATOM 3019 C CD  . LYS A 1 381 ? 8.716   22.251  -15.862 1.00 88.58 381 A 1 
ATOM 3020 C CE  . LYS A 1 381 ? 9.077   23.283  -14.789 1.00 81.26 381 A 1 
ATOM 3021 N NZ  . LYS A 1 381 ? 9.991   24.321  -15.302 1.00 75.72 381 A 1 
ATOM 3022 N N   . TYR A 1 382 ? 8.405   17.262  -14.976 1.00 95.16 382 A 1 
ATOM 3023 C CA  . TYR A 1 382 ? 8.190   16.126  -15.869 1.00 95.65 382 A 1 
ATOM 3024 C C   . TYR A 1 382 ? 7.238   15.088  -15.257 1.00 95.96 382 A 1 
ATOM 3025 O O   . TYR A 1 382 ? 6.275   14.694  -15.913 1.00 95.78 382 A 1 
ATOM 3026 C CB  . TYR A 1 382 ? 9.535   15.494  -16.232 1.00 95.93 382 A 1 
ATOM 3027 C CG  . TYR A 1 382 ? 9.378   14.189  -16.989 1.00 96.21 382 A 1 
ATOM 3028 C CD1 . TYR A 1 382 ? 9.388   12.966  -16.289 1.00 95.06 382 A 1 
ATOM 3029 C CD2 . TYR A 1 382 ? 9.165   14.195  -18.383 1.00 95.37 382 A 1 
ATOM 3030 C CE1 . TYR A 1 382 ? 9.194   11.757  -16.976 1.00 95.27 382 A 1 
ATOM 3031 C CE2 . TYR A 1 382 ? 8.974   12.984  -19.075 1.00 95.25 382 A 1 
ATOM 3032 C CZ  . TYR A 1 382 ? 8.990   11.763  -18.369 1.00 95.97 382 A 1 
ATOM 3033 O OH  . TYR A 1 382 ? 8.810   10.586  -19.026 1.00 95.34 382 A 1 
ATOM 3034 N N   . LYS A 1 383 ? 7.455   14.676  -13.996 1.00 95.28 383 A 1 
ATOM 3035 C CA  . LYS A 1 383 ? 6.599   13.693  -13.310 1.00 95.21 383 A 1 
ATOM 3036 C C   . LYS A 1 383 ? 5.155   14.176  -13.218 1.00 95.46 383 A 1 
ATOM 3037 O O   . LYS A 1 383 ? 4.244   13.410  -13.512 1.00 95.20 383 A 1 
ATOM 3038 C CB  . LYS A 1 383 ? 7.147   13.364  -11.904 1.00 94.65 383 A 1 
ATOM 3039 C CG  . LYS A 1 383 ? 8.377   12.448  -11.966 1.00 92.01 383 A 1 
ATOM 3040 C CD  . LYS A 1 383 ? 8.908   12.054  -10.573 1.00 90.12 383 A 1 
ATOM 3041 C CE  . LYS A 1 383 ? 10.078  11.083  -10.775 1.00 85.09 383 A 1 
ATOM 3042 N NZ  . LYS A 1 383 ? 10.775  10.676  -9.532  1.00 79.37 383 A 1 
ATOM 3043 N N   . THR A 1 384 ? 4.934   15.448  -12.871 1.00 94.61 384 A 1 
ATOM 3044 C CA  . THR A 1 384 ? 3.585   16.035  -12.824 1.00 94.66 384 A 1 
ATOM 3045 C C   . THR A 1 384 ? 2.933   16.007  -14.204 1.00 95.09 384 A 1 
ATOM 3046 O O   . THR A 1 384 ? 1.778   15.615  -14.320 1.00 94.80 384 A 1 
ATOM 3047 C CB  . THR A 1 384 ? 3.598   17.482  -12.309 1.00 94.19 384 A 1 
ATOM 3048 O OG1 . THR A 1 384 ? 4.283   17.594  -11.094 1.00 91.47 384 A 1 
ATOM 3049 C CG2 . THR A 1 384 ? 2.184   18.016  -12.042 1.00 91.73 384 A 1 
ATOM 3050 N N   . PHE A 1 385 ? 3.666   16.380  -15.259 1.00 96.09 385 A 1 
ATOM 3051 C CA  . PHE A 1 385 ? 3.159   16.369  -16.634 1.00 96.31 385 A 1 
ATOM 3052 C C   . PHE A 1 385 ? 2.782   14.957  -17.098 1.00 96.52 385 A 1 
ATOM 3053 O O   . PHE A 1 385 ? 1.657   14.726  -17.539 1.00 96.36 385 A 1 
ATOM 3054 C CB  . PHE A 1 385 ? 4.201   16.994  -17.575 1.00 96.31 385 A 1 
ATOM 3055 C CG  . PHE A 1 385 ? 3.745   17.034  -19.019 1.00 96.12 385 A 1 
ATOM 3056 C CD1 . PHE A 1 385 ? 3.962   15.931  -19.862 1.00 94.55 385 A 1 
ATOM 3057 C CD2 . PHE A 1 385 ? 3.047   18.155  -19.507 1.00 94.89 385 A 1 
ATOM 3058 C CE1 . PHE A 1 385 ? 3.466   15.935  -21.178 1.00 94.00 385 A 1 
ATOM 3059 C CE2 . PHE A 1 385 ? 2.556   18.163  -20.825 1.00 94.05 385 A 1 
ATOM 3060 C CZ  . PHE A 1 385 ? 2.757   17.048  -21.655 1.00 94.06 385 A 1 
ATOM 3061 N N   . ALA A 1 386 ? 3.699   14.007  -16.963 1.00 95.81 386 A 1 
ATOM 3062 C CA  . ALA A 1 386 ? 3.495   12.629  -17.397 1.00 95.89 386 A 1 
ATOM 3063 C C   . ALA A 1 386 ? 2.376   11.942  -16.599 1.00 96.25 386 A 1 
ATOM 3064 O O   . ALA A 1 386 ? 1.515   11.288  -17.185 1.00 95.99 386 A 1 
ATOM 3065 C CB  . ALA A 1 386 ? 4.835   11.890  -17.291 1.00 95.67 386 A 1 
ATOM 3066 N N   . LEU A 1 387 ? 2.321   12.153  -15.275 1.00 96.10 387 A 1 
ATOM 3067 C CA  . LEU A 1 387 ? 1.254   11.613  -14.431 1.00 96.03 387 A 1 
ATOM 3068 C C   . LEU A 1 387 ? -0.105  12.245  -14.757 1.00 96.38 387 A 1 
ATOM 3069 O O   . LEU A 1 387 ? -1.101  11.533  -14.804 1.00 96.05 387 A 1 
ATOM 3070 C CB  . LEU A 1 387 ? 1.649   11.789  -12.952 1.00 95.21 387 A 1 
ATOM 3071 C CG  . LEU A 1 387 ? 0.682   11.127  -11.949 1.00 88.27 387 A 1 
ATOM 3072 C CD1 . LEU A 1 387 ? 0.615   9.609   -12.125 1.00 84.82 387 A 1 
ATOM 3073 C CD2 . LEU A 1 387 ? 1.146   11.411  -10.521 1.00 84.87 387 A 1 
ATOM 3074 N N   . ALA A 1 388 ? -0.173  13.552  -15.054 1.00 96.03 388 A 1 
ATOM 3075 C CA  . ALA A 1 388 ? -1.411  14.209  -15.483 1.00 95.91 388 A 1 
ATOM 3076 C C   . ALA A 1 388 ? -1.901  13.704  -16.848 1.00 95.98 388 A 1 
ATOM 3077 O O   . ALA A 1 388 ? -3.104  13.538  -17.050 1.00 95.52 388 A 1 
ATOM 3078 C CB  . ALA A 1 388 ? -1.197  15.729  -15.495 1.00 95.67 388 A 1 
ATOM 3079 N N   . PHE A 1 389 ? -0.989  13.426  -17.779 1.00 96.80 389 A 1 
ATOM 3080 C CA  . PHE A 1 389 ? -1.314  12.757  -19.039 1.00 96.87 389 A 1 
ATOM 3081 C C   . PHE A 1 389 ? -1.906  11.364  -18.788 1.00 97.07 389 A 1 
ATOM 3082 O O   . PHE A 1 389 ? -2.999  11.078  -19.269 1.00 96.97 389 A 1 
ATOM 3083 C CB  . PHE A 1 389 ? -0.068  12.685  -19.935 1.00 97.06 389 A 1 
ATOM 3084 C CG  . PHE A 1 389 ? -0.226  11.741  -21.114 1.00 97.01 389 A 1 
ATOM 3085 C CD1 . PHE A 1 389 ? 0.204   10.403  -21.008 1.00 96.06 389 A 1 
ATOM 3086 C CD2 . PHE A 1 389 ? -0.849  12.179  -22.297 1.00 96.37 389 A 1 
ATOM 3087 C CE1 . PHE A 1 389 ? 0.008   9.510   -22.079 1.00 95.91 389 A 1 
ATOM 3088 C CE2 . PHE A 1 389 ? -1.040  11.287  -23.368 1.00 95.96 389 A 1 
ATOM 3089 C CZ  . PHE A 1 389 ? -0.612  9.951   -23.258 1.00 96.11 389 A 1 
ATOM 3090 N N   . LEU A 1 390 ? -1.231  10.531  -17.990 1.00 96.98 390 A 1 
ATOM 3091 C CA  . LEU A 1 390 ? -1.687  9.178   -17.673 1.00 97.12 390 A 1 
ATOM 3092 C C   . LEU A 1 390 ? -3.039  9.183   -16.949 1.00 97.14 390 A 1 
ATOM 3093 O O   . LEU A 1 390 ? -3.938  8.449   -17.348 1.00 96.94 390 A 1 
ATOM 3094 C CB  . LEU A 1 390 ? -0.614  8.468   -16.837 1.00 97.27 390 A 1 
ATOM 3095 C CG  . LEU A 1 390 ? 0.655   8.084   -17.619 1.00 96.72 390 A 1 
ATOM 3096 C CD1 . LEU A 1 390 ? 1.724   7.607   -16.638 1.00 95.68 390 A 1 
ATOM 3097 C CD2 . LEU A 1 390 ? 0.394   6.963   -18.628 1.00 95.36 390 A 1 
ATOM 3098 N N   . ALA A 1 391 ? -3.228  10.055  -15.951 1.00 97.05 391 A 1 
ATOM 3099 C CA  . ALA A 1 391 ? -4.484  10.173  -15.209 1.00 96.75 391 A 1 
ATOM 3100 C C   . ALA A 1 391 ? -5.678  10.505  -16.118 1.00 96.60 391 A 1 
ATOM 3101 O O   . ALA A 1 391 ? -6.765  9.957   -15.935 1.00 96.26 391 A 1 
ATOM 3102 C CB  . ALA A 1 391 ? -4.302  11.239  -14.126 1.00 96.46 391 A 1 
ATOM 3103 N N   . ARG A 1 392 ? -5.476  11.359  -17.133 1.00 97.30 392 A 1 
ATOM 3104 C CA  . ARG A 1 392 ? -6.493  11.628  -18.161 1.00 96.97 392 A 1 
ATOM 3105 C C   . ARG A 1 392 ? -6.862  10.361  -18.939 1.00 97.06 392 A 1 
ATOM 3106 O O   . ARG A 1 392 ? -8.043  10.087  -19.121 1.00 96.57 392 A 1 
ATOM 3107 C CB  . ARG A 1 392 ? -5.985  12.722  -19.103 1.00 96.16 392 A 1 
ATOM 3108 C CG  . ARG A 1 392 ? -7.017  13.079  -20.191 1.00 85.20 392 A 1 
ATOM 3109 C CD  . ARG A 1 392 ? -6.401  13.973  -21.265 1.00 84.62 392 A 1 
ATOM 3110 N NE  . ARG A 1 392 ? -5.466  13.211  -22.113 1.00 72.46 392 A 1 
ATOM 3111 C CZ  . ARG A 1 392 ? -4.524  13.698  -22.895 1.00 64.52 392 A 1 
ATOM 3112 N NH1 . ARG A 1 392 ? -4.333  14.986  -23.039 1.00 57.76 392 A 1 
ATOM 3113 N NH2 . ARG A 1 392 ? -3.752  12.880  -23.539 1.00 52.40 392 A 1 
ATOM 3114 N N   . GLU A 1 393 ? -5.872  9.585   -19.376 1.00 96.92 393 A 1 
ATOM 3115 C CA  . GLU A 1 393 ? -6.139  8.335   -20.101 1.00 96.95 393 A 1 
ATOM 3116 C C   . GLU A 1 393 ? -6.821  7.300   -19.180 1.00 96.84 393 A 1 
ATOM 3117 O O   . GLU A 1 393 ? -7.745  6.618   -19.614 1.00 96.38 393 A 1 
ATOM 3118 C CB  . GLU A 1 393 ? -4.858  7.770   -20.733 1.00 97.24 393 A 1 
ATOM 3119 C CG  . GLU A 1 393 ? -4.096  8.699   -21.700 1.00 95.99 393 A 1 
ATOM 3120 C CD  . GLU A 1 393 ? -4.850  9.156   -22.969 1.00 96.05 393 A 1 
ATOM 3121 O OE1 . GLU A 1 393 ? -4.719  10.342  -23.365 1.00 90.49 393 A 1 
ATOM 3122 O OE2 . GLU A 1 393 ? -5.464  8.327   -23.672 1.00 91.55 393 A 1 
ATOM 3123 N N   . TYR A 1 394 ? -6.462  7.235   -17.892 1.00 96.88 394 A 1 
ATOM 3124 C CA  . TYR A 1 394 ? -7.138  6.372   -16.910 1.00 96.63 394 A 1 
ATOM 3125 C C   . TYR A 1 394 ? -8.609  6.751   -16.730 1.00 96.25 394 A 1 
ATOM 3126 O O   . TYR A 1 394 ? -9.469  5.871   -16.714 1.00 95.70 394 A 1 
ATOM 3127 C CB  . TYR A 1 394 ? -6.438  6.433   -15.543 1.00 96.56 394 A 1 
ATOM 3128 C CG  . TYR A 1 394 ? -4.957  6.121   -15.512 1.00 96.62 394 A 1 
ATOM 3129 C CD1 . TYR A 1 394 ? -4.352  5.310   -16.488 1.00 95.60 394 A 1 
ATOM 3130 C CD2 . TYR A 1 394 ? -4.171  6.663   -14.476 1.00 95.49 394 A 1 
ATOM 3131 C CE1 . TYR A 1 394 ? -2.970  5.061   -16.451 1.00 95.25 394 A 1 
ATOM 3132 C CE2 . TYR A 1 394 ? -2.790  6.414   -14.429 1.00 95.01 394 A 1 
ATOM 3133 C CZ  . TYR A 1 394 ? -2.186  5.617   -15.421 1.00 95.73 394 A 1 
ATOM 3134 O OH  . TYR A 1 394 ? -0.856  5.385   -15.389 1.00 94.77 394 A 1 
ATOM 3135 N N   . HIS A 1 395 ? -8.898  8.050   -16.629 1.00 97.01 395 A 1 
ATOM 3136 C CA  . HIS A 1 395 ? -10.272 8.549   -16.581 1.00 96.69 395 A 1 
ATOM 3137 C C   . HIS A 1 395 ? -11.060 8.094   -17.814 1.00 96.48 395 A 1 
ATOM 3138 O O   . HIS A 1 395 ? -12.149 7.543   -17.676 1.00 96.07 395 A 1 
ATOM 3139 C CB  . HIS A 1 395 ? -10.251 10.077  -16.457 1.00 96.62 395 A 1 
ATOM 3140 C CG  . HIS A 1 395 ? -11.609 10.705  -16.628 1.00 96.09 395 A 1 
ATOM 3141 N ND1 . HIS A 1 395 ? -12.238 10.944  -17.833 1.00 87.29 395 A 1 
ATOM 3142 C CD2 . HIS A 1 395 ? -12.468 11.089  -15.640 1.00 88.61 395 A 1 
ATOM 3143 C CE1 . HIS A 1 395 ? -13.453 11.448  -17.573 1.00 90.59 395 A 1 
ATOM 3144 N NE2 . HIS A 1 395 ? -13.631 11.562  -16.250 1.00 91.95 395 A 1 
ATOM 3145 N N   . ASP A 1 396 ? -10.498 8.278   -19.006 1.00 96.78 396 A 1 
ATOM 3146 C CA  . ASP A 1 396 ? -11.173 7.957   -20.270 1.00 96.57 396 A 1 
ATOM 3147 C C   . ASP A 1 396 ? -11.377 6.445   -20.466 1.00 96.41 396 A 1 
ATOM 3148 O O   . ASP A 1 396 ? -12.341 6.020   -21.102 1.00 95.49 396 A 1 
ATOM 3149 C CB  . ASP A 1 396 ? -10.389 8.595   -21.437 1.00 96.45 396 A 1 
ATOM 3150 C CG  . ASP A 1 396 ? -10.479 10.130  -21.448 1.00 95.92 396 A 1 
ATOM 3151 O OD1 . ASP A 1 396 ? -11.228 10.712  -20.627 1.00 93.83 396 A 1 
ATOM 3152 O OD2 . ASP A 1 396 ? -9.881  10.810  -22.316 1.00 93.69 396 A 1 
ATOM 3153 N N   . LEU A 1 397 ? -10.521 5.620   -19.851 1.00 96.14 397 A 1 
ATOM 3154 C CA  . LEU A 1 397 ? -10.650 4.158   -19.813 1.00 96.06 397 A 1 
ATOM 3155 C C   . LEU A 1 397 ? -11.527 3.644   -18.654 1.00 95.81 397 A 1 
ATOM 3156 O O   . LEU A 1 397 ? -11.798 2.443   -18.579 1.00 94.92 397 A 1 
ATOM 3157 C CB  . LEU A 1 397 ? -9.239  3.544   -19.761 1.00 96.35 397 A 1 
ATOM 3158 C CG  . LEU A 1 397 ? -8.402  3.757   -21.039 1.00 95.82 397 A 1 
ATOM 3159 C CD1 . LEU A 1 397 ? -6.975  3.264   -20.796 1.00 94.33 397 A 1 
ATOM 3160 C CD2 . LEU A 1 397 ? -8.976  2.992   -22.234 1.00 94.29 397 A 1 
ATOM 3161 N N   . GLY A 1 398 ? -11.945 4.512   -17.730 1.00 95.28 398 A 1 
ATOM 3162 C CA  . GLY A 1 398 ? -12.677 4.131   -16.516 1.00 94.85 398 A 1 
ATOM 3163 C C   . GLY A 1 398 ? -11.836 3.368   -15.485 1.00 95.13 398 A 1 
ATOM 3164 O O   . GLY A 1 398 ? -12.396 2.677   -14.627 1.00 94.05 398 A 1 
ATOM 3165 N N   . TRP A 1 399 ? -10.506 3.452   -15.560 1.00 95.08 399 A 1 
ATOM 3166 C CA  . TRP A 1 399 ? -9.587  2.787   -14.637 1.00 95.50 399 A 1 
ATOM 3167 C C   . TRP A 1 399 ? -9.495  3.508   -13.291 1.00 95.71 399 A 1 
ATOM 3168 O O   . TRP A 1 399 ? -9.712  4.717   -13.185 1.00 95.30 399 A 1 
ATOM 3169 C CB  . TRP A 1 399 ? -8.193  2.667   -15.259 1.00 95.46 399 A 1 
ATOM 3170 C CG  . TRP A 1 399 ? -8.020  1.725   -16.403 1.00 95.67 399 A 1 
ATOM 3171 C CD1 . TRP A 1 399 ? -8.982  1.086   -17.105 1.00 94.70 399 A 1 
ATOM 3172 C CD2 . TRP A 1 399 ? -6.762  1.323   -17.015 1.00 95.94 399 A 1 
ATOM 3173 N NE1 . TRP A 1 399 ? -8.417  0.334   -18.108 1.00 95.09 399 A 1 
ATOM 3174 C CE2 . TRP A 1 399 ? -7.045  0.447   -18.105 1.00 95.73 399 A 1 
ATOM 3175 C CE3 . TRP A 1 399 ? -5.401  1.621   -16.764 1.00 95.34 399 A 1 
ATOM 3176 C CZ2 . TRP A 1 399 ? -6.036  -0.086  -18.915 1.00 95.16 399 A 1 
ATOM 3177 C CZ3 . TRP A 1 399 ? -4.385  1.086   -17.568 1.00 94.93 399 A 1 
ATOM 3178 C CH2 . TRP A 1 399 ? -4.697  0.238   -18.646 1.00 94.70 399 A 1 
ATOM 3179 N N   . ALA A 1 400 ? -9.092  2.762   -12.249 1.00 94.50 400 A 1 
ATOM 3180 C CA  . ALA A 1 400 ? -8.700  3.327   -10.966 1.00 94.74 400 A 1 
ATOM 3181 C C   . ALA A 1 400 ? -7.208  3.698   -10.978 1.00 95.23 400 A 1 
ATOM 3182 O O   . ALA A 1 400 ? -6.367  2.889   -11.368 1.00 94.62 400 A 1 
ATOM 3183 C CB  . ALA A 1 400 ? -9.039  2.327   -9.858  1.00 94.01 400 A 1 
ATOM 3184 N N   . MET A 1 401 ? -6.879  4.900   -10.517 1.00 94.18 401 A 1 
ATOM 3185 C CA  . MET A 1 401 ? -5.507  5.352   -10.301 1.00 94.35 401 A 1 
ATOM 3186 C C   . MET A 1 401 ? -5.111  5.090   -8.849  1.00 94.12 401 A 1 
ATOM 3187 O O   . MET A 1 401 ? -5.671  5.696   -7.936  1.00 93.50 401 A 1 
ATOM 3188 C CB  . MET A 1 401 ? -5.403  6.832   -10.680 1.00 94.47 401 A 1 
ATOM 3189 C CG  . MET A 1 401 ? -3.984  7.384   -10.500 1.00 94.04 401 A 1 
ATOM 3190 S SD  . MET A 1 401 ? -3.760  9.078   -11.117 1.00 93.61 401 A 1 
ATOM 3191 C CE  . MET A 1 401 ? -4.824  10.002  -9.977  1.00 90.29 401 A 1 
ATOM 3192 N N   . GLN A 1 402 ? -4.142  4.204   -8.625  1.00 92.50 402 A 1 
ATOM 3193 C CA  . GLN A 1 402 ? -3.573  3.936   -7.306  1.00 91.90 402 A 1 
ATOM 3194 C C   . GLN A 1 402 ? -2.283  4.744   -7.126  1.00 91.78 402 A 1 
ATOM 3195 O O   . GLN A 1 402 ? -1.399  4.704   -7.981  1.00 90.98 402 A 1 
ATOM 3196 C CB  . GLN A 1 402 ? -3.340  2.430   -7.121  1.00 90.99 402 A 1 
ATOM 3197 C CG  . GLN A 1 402 ? -4.623  1.600   -7.295  1.00 88.07 402 A 1 
ATOM 3198 C CD  . GLN A 1 402 ? -4.373  0.120   -7.045  1.00 87.00 402 A 1 
ATOM 3199 O OE1 . GLN A 1 402 ? -4.594  -0.388  -5.964  1.00 78.22 402 A 1 
ATOM 3200 N NE2 . GLN A 1 402 ? -3.896  -0.618  -8.020  1.00 76.26 402 A 1 
ATOM 3201 N N   . LEU A 1 403 ? -2.181  5.495   -6.036  1.00 90.43 403 A 1 
ATOM 3202 C CA  . LEU A 1 403 ? -1.010  6.305   -5.697  1.00 89.73 403 A 1 
ATOM 3203 C C   . LEU A 1 403 ? -0.471  5.869   -4.333  1.00 88.08 403 A 1 
ATOM 3204 O O   . LEU A 1 403 ? -1.127  6.092   -3.311  1.00 85.55 403 A 1 
ATOM 3205 C CB  . LEU A 1 403 ? -1.372  7.808   -5.700  1.00 90.43 403 A 1 
ATOM 3206 C CG  . LEU A 1 403 ? -1.960  8.372   -7.007  1.00 90.42 403 A 1 
ATOM 3207 C CD1 . LEU A 1 403 ? -2.266  9.863   -6.832  1.00 87.30 403 A 1 
ATOM 3208 C CD2 . LEU A 1 403 ? -1.011  8.234   -8.193  1.00 88.41 403 A 1 
ATOM 3209 N N   . HIS A 1 404 ? 0.722   5.274   -4.308  1.00 86.05 404 A 1 
ATOM 3210 C CA  . HIS A 1 404 ? 1.408   4.824   -3.098  1.00 84.93 404 A 1 
ATOM 3211 C C   . HIS A 1 404 ? 2.491   5.825   -2.692  1.00 84.57 404 A 1 
ATOM 3212 O O   . HIS A 1 404 ? 3.430   6.071   -3.449  1.00 82.30 404 A 1 
ATOM 3213 C CB  . HIS A 1 404 ? 1.997   3.429   -3.326  1.00 82.18 404 A 1 
ATOM 3214 C CG  . HIS A 1 404 ? 0.956   2.347   -3.433  1.00 79.15 404 A 1 
ATOM 3215 N ND1 . HIS A 1 404 ? 0.370   1.883   -4.589  1.00 70.09 404 A 1 
ATOM 3216 C CD2 . HIS A 1 404 ? 0.430   1.614   -2.406  1.00 69.87 404 A 1 
ATOM 3217 C CE1 . HIS A 1 404 ? -0.475  0.891   -4.259  1.00 73.32 404 A 1 
ATOM 3218 N NE2 . HIS A 1 404 ? -0.474  0.694   -2.936  1.00 74.38 404 A 1 
ATOM 3219 N N   . PHE A 1 405 ? 2.386   6.380   -1.480  1.00 85.51 405 A 1 
ATOM 3220 C CA  . PHE A 1 405 ? 3.285   7.414   -0.963  1.00 84.58 405 A 1 
ATOM 3221 C C   . PHE A 1 405 ? 4.122   6.955   0.227   1.00 82.59 405 A 1 
ATOM 3222 O O   . PHE A 1 405 ? 3.788   6.012   0.943   1.00 77.41 405 A 1 
ATOM 3223 C CB  . PHE A 1 405 ? 2.478   8.671   -0.595  1.00 84.11 405 A 1 
ATOM 3224 C CG  . PHE A 1 405 ? 1.658   9.263   -1.721  1.00 85.71 405 A 1 
ATOM 3225 C CD1 . PHE A 1 405 ? 2.274   9.654   -2.923  1.00 81.52 405 A 1 
ATOM 3226 C CD2 . PHE A 1 405 ? 0.267   9.427   -1.565  1.00 81.57 405 A 1 
ATOM 3227 C CE1 . PHE A 1 405 ? 1.505   10.197  -3.969  1.00 80.48 405 A 1 
ATOM 3228 C CE2 . PHE A 1 405 ? -0.501  9.977   -2.609  1.00 80.38 405 A 1 
ATOM 3229 C CZ  . PHE A 1 405 ? 0.116   10.359  -3.813  1.00 82.86 405 A 1 
ATOM 3230 N N   . ALA A 1 406 ? 5.182   7.721   0.487   1.00 82.61 406 A 1 
ATOM 3231 C CA  . ALA A 1 406 ? 5.989   7.664   1.703   1.00 82.70 406 A 1 
ATOM 3232 C C   . ALA A 1 406 ? 6.845   6.396   1.875   1.00 83.87 406 A 1 
ATOM 3233 O O   . ALA A 1 406 ? 7.206   6.049   2.999   1.00 80.33 406 A 1 
ATOM 3234 C CB  . ALA A 1 406 ? 5.114   8.029   2.918   1.00 79.23 406 A 1 
ATOM 3235 N N   . ALA A 1 407 ? 7.239   5.731   0.785   1.00 83.07 407 A 1 
ATOM 3236 C CA  . ALA A 1 407 ? 8.257   4.683   0.813   1.00 82.20 407 A 1 
ATOM 3237 C C   . ALA A 1 407 ? 9.644   5.263   0.488   1.00 82.93 407 A 1 
ATOM 3238 O O   . ALA A 1 407 ? 9.911   5.634   -0.657  1.00 81.20 407 A 1 
ATOM 3239 C CB  . ALA A 1 407 ? 7.857   3.566   -0.162  1.00 79.23 407 A 1 
ATOM 3240 N N   . LEU A 1 408 ? 10.545  5.289   1.481   1.00 82.63 408 A 1 
ATOM 3241 C CA  . LEU A 1 408 ? 11.967  5.582   1.277   1.00 82.11 408 A 1 
ATOM 3242 C C   . LEU A 1 408 ? 12.732  4.257   1.181   1.00 81.94 408 A 1 
ATOM 3243 O O   . LEU A 1 408 ? 12.750  3.472   2.134   1.00 79.36 408 A 1 
ATOM 3244 C CB  . LEU A 1 408 ? 12.465  6.487   2.411   1.00 80.37 408 A 1 
ATOM 3245 C CG  . LEU A 1 408 ? 13.960  6.844   2.326   1.00 75.30 408 A 1 
ATOM 3246 C CD1 . LEU A 1 408 ? 14.290  7.663   1.077   1.00 70.54 408 A 1 
ATOM 3247 C CD2 . LEU A 1 408 ? 14.358  7.662   3.553   1.00 71.26 408 A 1 
ATOM 3248 N N   . ARG A 1 409 ? 13.333  3.989   0.028   1.00 82.80 409 A 1 
ATOM 3249 C CA  . ARG A 1 409 ? 13.818  2.648   -0.324  1.00 82.72 409 A 1 
ATOM 3250 C C   . ARG A 1 409 ? 15.314  2.457   -0.085  1.00 83.48 409 A 1 
ATOM 3251 O O   . ARG A 1 409 ? 16.115  3.367   -0.283  1.00 80.38 409 A 1 
ATOM 3252 C CB  . ARG A 1 409 ? 13.428  2.308   -1.772  1.00 80.26 409 A 1 
ATOM 3253 C CG  . ARG A 1 409 ? 11.903  2.282   -1.958  1.00 78.75 409 A 1 
ATOM 3254 C CD  . ARG A 1 409 ? 11.528  1.717   -3.332  1.00 74.70 409 A 1 
ATOM 3255 N NE  . ARG A 1 409 ? 10.071  1.660   -3.527  1.00 71.45 409 A 1 
ATOM 3256 C CZ  . ARG A 1 409 ? 9.248   0.702   -3.114  1.00 66.53 409 A 1 
ATOM 3257 N NH1 . ARG A 1 409 ? 9.659   -0.350  -2.452  1.00 60.98 409 A 1 
ATOM 3258 N NH2 . ARG A 1 409 ? 7.971   0.790   -3.366  1.00 61.72 409 A 1 
ATOM 3259 N N   . ALA A 1 410 ? 15.678  1.223   0.279   1.00 78.21 410 A 1 
ATOM 3260 C CA  . ALA A 1 410 ? 17.051  0.714   0.315   1.00 78.69 410 A 1 
ATOM 3261 C C   . ALA A 1 410 ? 18.062  1.618   1.054   1.00 81.20 410 A 1 
ATOM 3262 O O   . ALA A 1 410 ? 19.184  1.838   0.590   1.00 78.50 410 A 1 
ATOM 3263 C CB  . ALA A 1 410 ? 17.467  0.353   -1.122  1.00 74.99 410 A 1 
ATOM 3264 N N   . ILE A 1 411 ? 17.696  2.123   2.235   1.00 83.35 411 A 1 
ATOM 3265 C CA  . ILE A 1 411 ? 18.490  3.124   2.975   1.00 84.23 411 A 1 
ATOM 3266 C C   . ILE A 1 411 ? 19.864  2.625   3.453   1.00 84.92 411 A 1 
ATOM 3267 O O   . ILE A 1 411 ? 20.744  3.420   3.766   1.00 83.08 411 A 1 
ATOM 3268 C CB  . ILE A 1 411 ? 17.693  3.682   4.173   1.00 82.96 411 A 1 
ATOM 3269 C CG1 . ILE A 1 411 ? 17.334  2.591   5.214   1.00 79.64 411 A 1 
ATOM 3270 C CG2 . ILE A 1 411 ? 16.433  4.414   3.668   1.00 78.24 411 A 1 
ATOM 3271 C CD1 . ILE A 1 411 ? 17.010  3.182   6.590   1.00 75.96 411 A 1 
ATOM 3272 N N   . ASN A 1 412 ? 20.061  1.310   3.530   1.00 84.02 412 A 1 
ATOM 3273 C CA  . ASN A 1 412 ? 21.335  0.718   3.921   1.00 84.62 412 A 1 
ATOM 3274 C C   . ASN A 1 412 ? 22.157  0.366   2.672   1.00 83.93 412 A 1 
ATOM 3275 O O   . ASN A 1 412 ? 22.036  -0.721  2.102   1.00 82.72 412 A 1 
ATOM 3276 C CB  . ASN A 1 412 ? 21.070  -0.469  4.857   1.00 84.01 412 A 1 
ATOM 3277 C CG  . ASN A 1 412 ? 22.343  -1.045  5.456   1.00 84.48 412 A 1 
ATOM 3278 O OD1 . ASN A 1 412 ? 23.435  -0.995  4.906   1.00 79.61 412 A 1 
ATOM 3279 N ND2 . ASN A 1 412 ? 22.240  -1.635  6.624   1.00 79.54 412 A 1 
ATOM 3280 N N   . THR A 1 413 ? 23.035  1.285   2.269   1.00 84.79 413 A 1 
ATOM 3281 C CA  . THR A 1 413 ? 23.857  1.154   1.051   1.00 83.46 413 A 1 
ATOM 3282 C C   . THR A 1 413 ? 24.792  -0.056  1.068   1.00 83.59 413 A 1 
ATOM 3283 O O   . THR A 1 413 ? 25.024  -0.662  0.022   1.00 83.53 413 A 1 
ATOM 3284 C CB  . THR A 1 413 ? 24.697  2.417   0.827   1.00 82.33 413 A 1 
ATOM 3285 O OG1 . THR A 1 413 ? 25.468  2.704   1.974   1.00 77.95 413 A 1 
ATOM 3286 C CG2 . THR A 1 413 ? 23.827  3.642   0.550   1.00 76.33 413 A 1 
ATOM 3287 N N   . ARG A 1 414 ? 25.290  -0.452  2.249   1.00 86.41 414 A 1 
ATOM 3288 C CA  . ARG A 1 414 ? 26.134  -1.648  2.395   1.00 86.37 414 A 1 
ATOM 3289 C C   . ARG A 1 414 ? 25.364  -2.918  2.035   1.00 86.81 414 A 1 
ATOM 3290 O O   . ARG A 1 414 ? 25.876  -3.756  1.298   1.00 86.01 414 A 1 
ATOM 3291 C CB  . ARG A 1 414 ? 26.682  -1.724  3.829   1.00 86.57 414 A 1 
ATOM 3292 C CG  . ARG A 1 414 ? 27.651  -2.908  4.025   1.00 82.75 414 A 1 
ATOM 3293 C CD  . ARG A 1 414 ? 28.024  -3.101  5.499   1.00 80.02 414 A 1 
ATOM 3294 N NE  . ARG A 1 414 ? 26.863  -3.569  6.292   1.00 72.22 414 A 1 
ATOM 3295 C CZ  . ARG A 1 414 ? 26.880  -3.966  7.557   1.00 66.31 414 A 1 
ATOM 3296 N NH1 . ARG A 1 414 ? 27.975  -3.959  8.267   1.00 59.31 414 A 1 
ATOM 3297 N NH2 . ARG A 1 414 ? 25.785  -4.379  8.128   1.00 58.05 414 A 1 
ATOM 3298 N N   . THR A 1 415 ? 24.153  -3.081  2.569   1.00 86.79 415 A 1 
ATOM 3299 C CA  . THR A 1 415 ? 23.329  -4.260  2.275   1.00 84.26 415 A 1 
ATOM 3300 C C   . THR A 1 415 ? 22.763  -4.209  0.865   1.00 83.89 415 A 1 
ATOM 3301 O O   . THR A 1 415 ? 22.775  -5.236  0.195   1.00 82.85 415 A 1 
ATOM 3302 C CB  . THR A 1 415 ? 22.203  -4.453  3.293   1.00 83.16 415 A 1 
ATOM 3303 O OG1 . THR A 1 415 ? 21.458  -3.278  3.460   1.00 73.50 415 A 1 
ATOM 3304 C CG2 . THR A 1 415 ? 22.783  -4.826  4.660   1.00 71.82 415 A 1 
ATOM 3305 N N   . PHE A 1 416 ? 22.394  -3.026  0.376   1.00 84.41 416 A 1 
ATOM 3306 C CA  . PHE A 1 416 ? 21.964  -2.841  -1.008  1.00 82.40 416 A 1 
ATOM 3307 C C   . PHE A 1 416 ? 23.030  -3.309  -2.011  1.00 83.00 416 A 1 
ATOM 3308 O O   . PHE A 1 416 ? 22.720  -4.062  -2.928  1.00 82.70 416 A 1 
ATOM 3309 C CB  . PHE A 1 416 ? 21.606  -1.366  -1.229  1.00 81.72 416 A 1 
ATOM 3310 C CG  . PHE A 1 416 ? 21.122  -1.085  -2.637  1.00 82.27 416 A 1 
ATOM 3311 C CD1 . PHE A 1 416 ? 21.951  -0.415  -3.555  1.00 77.96 416 A 1 
ATOM 3312 C CD2 . PHE A 1 416 ? 19.855  -1.534  -3.041  1.00 79.14 416 A 1 
ATOM 3313 C CE1 . PHE A 1 416 ? 21.506  -0.187  -4.867  1.00 76.72 416 A 1 
ATOM 3314 C CE2 . PHE A 1 416 ? 19.411  -1.310  -4.355  1.00 77.66 416 A 1 
ATOM 3315 C CZ  . PHE A 1 416 ? 20.236  -0.635  -5.269  1.00 78.50 416 A 1 
ATOM 3316 N N   . ALA A 1 417 ? 24.301  -2.952  -1.789  1.00 82.46 417 A 1 
ATOM 3317 C CA  . ALA A 1 417 ? 25.405  -3.423  -2.629  1.00 82.13 417 A 1 
ATOM 3318 C C   . ALA A 1 417 ? 25.619  -4.951  -2.565  1.00 83.37 417 A 1 
ATOM 3319 O O   . ALA A 1 417 ? 26.110  -5.536  -3.527  1.00 82.94 417 A 1 
ATOM 3320 C CB  . ALA A 1 417 ? 26.671  -2.669  -2.209  1.00 83.32 417 A 1 
ATOM 3321 N N   . ALA A 1 418 ? 25.277  -5.593  -1.441  1.00 85.17 418 A 1 
ATOM 3322 C CA  . ALA A 1 418 ? 25.503  -7.023  -1.232  1.00 84.16 418 A 1 
ATOM 3323 C C   . ALA A 1 418 ? 24.362  -7.920  -1.743  1.00 84.23 418 A 1 
ATOM 3324 O O   . ALA A 1 418 ? 24.629  -9.000  -2.269  1.00 81.89 418 A 1 
ATOM 3325 C CB  . ALA A 1 418 ? 25.758  -7.246  0.262   1.00 84.22 418 A 1 
ATOM 3326 N N   . ILE A 1 419 ? 23.101  -7.503  -1.554  1.00 87.40 419 A 1 
ATOM 3327 C CA  . ILE A 1 419 ? 21.906  -8.338  -1.797  1.00 85.57 419 A 1 
ATOM 3328 C C   . ILE A 1 419 ? 20.826  -7.663  -2.653  1.00 84.13 419 A 1 
ATOM 3329 O O   . ILE A 1 419 ? 19.783  -8.259  -2.897  1.00 79.64 419 A 1 
ATOM 3330 C CB  . ILE A 1 419 ? 21.332  -8.893  -0.469  1.00 85.36 419 A 1 
ATOM 3331 C CG1 . ILE A 1 419 ? 20.847  -7.769  0.468   1.00 82.87 419 A 1 
ATOM 3332 C CG2 . ILE A 1 419 ? 22.363  -9.795  0.237   1.00 80.21 419 A 1 
ATOM 3333 C CD1 . ILE A 1 419 ? 20.145  -8.271  1.731   1.00 79.69 419 A 1 
ATOM 3334 N N   . GLY A 1 420 ? 21.063  -6.446  -3.135  1.00 84.19 420 A 1 
ATOM 3335 C CA  . GLY A 1 420 ? 20.180  -5.749  -4.067  1.00 82.98 420 A 1 
ATOM 3336 C C   . GLY A 1 420 ? 18.920  -5.121  -3.447  1.00 83.41 420 A 1 
ATOM 3337 O O   . GLY A 1 420 ? 18.803  -5.004  -2.220  1.00 81.55 420 A 1 
ATOM 3338 N N   . PRO A 1 421 ? 17.975  -4.679  -4.301  1.00 81.68 421 A 1 
ATOM 3339 C CA  . PRO A 1 421 ? 16.706  -4.084  -3.879  1.00 80.58 421 A 1 
ATOM 3340 C C   . PRO A 1 421 ? 15.734  -5.128  -3.309  1.00 80.49 421 A 1 
ATOM 3341 O O   . PRO A 1 421 ? 16.022  -6.323  -3.294  1.00 77.46 421 A 1 
ATOM 3342 C CB  . PRO A 1 421 ? 16.154  -3.419  -5.149  1.00 78.81 421 A 1 
ATOM 3343 C CG  . PRO A 1 421 ? 16.640  -4.349  -6.258  1.00 80.07 421 A 1 
ATOM 3344 C CD  . PRO A 1 421 ? 18.017  -4.777  -5.760  1.00 84.42 421 A 1 
ATOM 3345 N N   . ASP A 1 422 ? 14.569  -4.676  -2.840  1.00 79.40 422 A 1 
ATOM 3346 C CA  . ASP A 1 422 ? 13.457  -5.525  -2.365  1.00 78.68 422 A 1 
ATOM 3347 C C   . ASP A 1 422 ? 13.846  -6.532  -1.268  1.00 78.96 422 A 1 
ATOM 3348 O O   . ASP A 1 422 ? 13.230  -7.590  -1.096  1.00 75.28 422 A 1 
ATOM 3349 C CB  . ASP A 1 422 ? 12.739  -6.197  -3.550  1.00 76.36 422 A 1 
ATOM 3350 C CG  . ASP A 1 422 ? 12.130  -5.215  -4.554  1.00 73.20 422 A 1 
ATOM 3351 O OD1 . ASP A 1 422 ? 11.937  -4.027  -4.204  1.00 69.51 422 A 1 
ATOM 3352 O OD2 . ASP A 1 422 ? 11.775  -5.706  -5.648  1.00 69.89 422 A 1 
ATOM 3353 N N   . SER A 1 423 ? 14.877  -6.199  -0.502  1.00 78.60 423 A 1 
ATOM 3354 C CA  . SER A 1 423 ? 15.471  -7.073  0.512   1.00 78.10 423 A 1 
ATOM 3355 C C   . SER A 1 423 ? 15.047  -6.717  1.944   1.00 78.13 423 A 1 
ATOM 3356 O O   . SER A 1 423 ? 15.595  -7.243  2.912   1.00 72.54 423 A 1 
ATOM 3357 C CB  . SER A 1 423 ? 16.989  -7.109  0.320   1.00 75.69 423 A 1 
ATOM 3358 O OG  . SER A 1 423 ? 17.540  -5.812  0.377   1.00 74.10 423 A 1 
ATOM 3359 N N   . GLY A 1 424 ? 14.045  -5.843  2.105   1.00 78.19 424 A 1 
ATOM 3360 C CA  . GLY A 1 424 ? 13.471  -5.477  3.405   1.00 77.52 424 A 1 
ATOM 3361 C C   . GLY A 1 424 ? 14.211  -4.360  4.147   1.00 79.51 424 A 1 
ATOM 3362 O O   . GLY A 1 424 ? 14.151  -4.300  5.372   1.00 76.58 424 A 1 
ATOM 3363 N N   . TYR A 1 425 ? 14.903  -3.464  3.431   1.00 78.25 425 A 1 
ATOM 3364 C CA  . TYR A 1 425 ? 15.609  -2.298  3.995   1.00 80.08 425 A 1 
ATOM 3365 C C   . TYR A 1 425 ? 14.930  -0.956  3.689   1.00 81.23 425 A 1 
ATOM 3366 O O   . TYR A 1 425 ? 15.548  0.102   3.839   1.00 76.43 425 A 1 
ATOM 3367 C CB  . TYR A 1 425 ? 17.076  -2.318  3.563   1.00 78.34 425 A 1 
ATOM 3368 C CG  . TYR A 1 425 ? 17.871  -3.421  4.223   1.00 80.32 425 A 1 
ATOM 3369 C CD1 . TYR A 1 425 ? 18.451  -3.210  5.489   1.00 76.22 425 A 1 
ATOM 3370 C CD2 . TYR A 1 425 ? 18.024  -4.660  3.580   1.00 77.08 425 A 1 
ATOM 3371 C CE1 . TYR A 1 425 ? 19.206  -4.224  6.095   1.00 75.00 425 A 1 
ATOM 3372 C CE2 . TYR A 1 425 ? 18.778  -5.680  4.188   1.00 75.40 425 A 1 
ATOM 3373 C CZ  . TYR A 1 425 ? 19.380  -5.459  5.441   1.00 79.22 425 A 1 
ATOM 3374 O OH  . TYR A 1 425 ? 20.135  -6.435  6.011   1.00 76.26 425 A 1 
ATOM 3375 N N   . ASP A 1 426 ? 13.666  -0.998  3.280   1.00 80.40 426 A 1 
ATOM 3376 C CA  . ASP A 1 426 ? 12.849  0.191   3.066   1.00 80.34 426 A 1 
ATOM 3377 C C   . ASP A 1 426 ? 12.296  0.702   4.407   1.00 80.93 426 A 1 
ATOM 3378 O O   . ASP A 1 426 ? 12.180  -0.044  5.384   1.00 78.73 426 A 1 
ATOM 3379 C CB  . ASP A 1 426 ? 11.742  -0.112  2.042   1.00 76.66 426 A 1 
ATOM 3380 C CG  . ASP A 1 426 ? 12.252  -0.546  0.656   1.00 74.26 426 A 1 
ATOM 3381 O OD1 . ASP A 1 426 ? 13.475  -0.488  0.401   1.00 69.96 426 A 1 
ATOM 3382 O OD2 . ASP A 1 426 ? 11.412  -0.917  -0.191  1.00 69.45 426 A 1 
ATOM 3383 N N   . VAL A 1 427 ? 11.977  2.007   4.465   1.00 82.21 427 A 1 
ATOM 3384 C CA  . VAL A 1 427 ? 11.447  2.693   5.650   1.00 82.74 427 A 1 
ATOM 3385 C C   . VAL A 1 427 ? 10.352  3.688   5.266   1.00 82.89 427 A 1 
ATOM 3386 O O   . VAL A 1 427 ? 10.104  3.948   4.090   1.00 82.02 427 A 1 
ATOM 3387 C CB  . VAL A 1 427 ? 12.559  3.392   6.464   1.00 81.27 427 A 1 
ATOM 3388 C CG1 . VAL A 1 427 ? 13.634  2.415   6.939   1.00 77.00 427 A 1 
ATOM 3389 C CG2 . VAL A 1 427 ? 13.224  4.539   5.696   1.00 78.03 427 A 1 
ATOM 3390 N N   . ILE A 1 428 ? 9.698   4.248   6.281   1.00 84.43 428 A 1 
ATOM 3391 C CA  . ILE A 1 428 ? 8.657   5.265   6.114   1.00 84.50 428 A 1 
ATOM 3392 C C   . ILE A 1 428 ? 9.312   6.627   5.863   1.00 84.38 428 A 1 
ATOM 3393 O O   . ILE A 1 428 ? 10.179  7.051   6.629   1.00 83.19 428 A 1 
ATOM 3394 C CB  . ILE A 1 428 ? 7.731   5.290   7.348   1.00 82.68 428 A 1 
ATOM 3395 C CG1 . ILE A 1 428 ? 7.143   3.885   7.628   1.00 79.55 428 A 1 
ATOM 3396 C CG2 . ILE A 1 428 ? 6.625   6.335   7.153   1.00 80.24 428 A 1 
ATOM 3397 C CD1 . ILE A 1 428 ? 6.255   3.803   8.872   1.00 76.66 428 A 1 
ATOM 3398 N N   . HIS A 1 429 ? 8.870   7.333   4.822   1.00 84.17 429 A 1 
ATOM 3399 C CA  . HIS A 1 429 ? 9.243   8.718   4.551   1.00 83.51 429 A 1 
ATOM 3400 C C   . HIS A 1 429 ? 8.288   9.684   5.266   1.00 83.24 429 A 1 
ATOM 3401 O O   . HIS A 1 429 ? 7.099   9.407   5.417   1.00 80.12 429 A 1 
ATOM 3402 C CB  . HIS A 1 429 ? 9.292   8.949   3.029   1.00 80.95 429 A 1 
ATOM 3403 C CG  . HIS A 1 429 ? 10.181  10.098  2.620   1.00 79.35 429 A 1 
ATOM 3404 N ND1 . HIS A 1 429 ? 10.409  11.250  3.327   1.00 67.57 429 A 1 
ATOM 3405 C CD2 . HIS A 1 429 ? 11.037  10.115  1.549   1.00 67.87 429 A 1 
ATOM 3406 C CE1 . HIS A 1 429 ? 11.407  11.921  2.732   1.00 66.97 429 A 1 
ATOM 3407 N NE2 . HIS A 1 429 ? 11.807  11.274  1.634   1.00 68.48 429 A 1 
ATOM 3408 N N   . ASP A 1 430 ? 8.775   10.863  5.663   1.00 85.00 430 A 1 
ATOM 3409 C CA  . ASP A 1 430 ? 8.007   11.883  6.389   1.00 84.78 430 A 1 
ATOM 3410 C C   . ASP A 1 430 ? 7.768   13.185  5.606   1.00 84.98 430 A 1 
ATOM 3411 O O   . ASP A 1 430 ? 7.293   14.176  6.166   1.00 81.56 430 A 1 
ATOM 3412 C CB  . ASP A 1 430 ? 8.667   12.125  7.753   1.00 80.80 430 A 1 
ATOM 3413 C CG  . ASP A 1 430 ? 10.035  12.806  7.664   1.00 78.26 430 A 1 
ATOM 3414 O OD1 . ASP A 1 430 ? 10.628  12.799  6.557   1.00 71.18 430 A 1 
ATOM 3415 O OD2 . ASP A 1 430 ? 10.469  13.323  8.713   1.00 72.88 430 A 1 
ATOM 3416 N N   . LEU A 1 431 ? 8.030   13.196  4.290   1.00 81.03 431 A 1 
ATOM 3417 C CA  . LEU A 1 431 ? 7.759   14.347  3.424   1.00 80.26 431 A 1 
ATOM 3418 C C   . LEU A 1 431 ? 6.276   14.770  3.457   1.00 81.55 431 A 1 
ATOM 3419 O O   . LEU A 1 431 ? 5.384   13.930  3.584   1.00 79.04 431 A 1 
ATOM 3420 C CB  . LEU A 1 431 ? 8.201   14.072  1.976   1.00 75.30 431 A 1 
ATOM 3421 C CG  . LEU A 1 431 ? 9.717   14.169  1.735   1.00 69.08 431 A 1 
ATOM 3422 C CD1 . LEU A 1 431 ? 10.016  13.807  0.279   1.00 64.79 431 A 1 
ATOM 3423 C CD2 . LEU A 1 431 ? 10.271  15.575  1.987   1.00 64.50 431 A 1 
ATOM 3424 N N   . PRO A 1 432 ? 5.980   16.083  3.320   1.00 83.58 432 A 1 
ATOM 3425 C CA  . PRO A 1 432 ? 4.612   16.578  3.206   1.00 83.09 432 A 1 
ATOM 3426 C C   . PRO A 1 432 ? 3.908   16.071  1.939   1.00 83.97 432 A 1 
ATOM 3427 O O   . PRO A 1 432 ? 4.434   16.210  0.839   1.00 82.06 432 A 1 
ATOM 3428 C CB  . PRO A 1 432 ? 4.721   18.106  3.209   1.00 80.58 432 A 1 
ATOM 3429 C CG  . PRO A 1 432 ? 6.062   18.379  3.886   1.00 79.19 432 A 1 
ATOM 3430 C CD  . PRO A 1 432 ? 6.910   17.201  3.420   1.00 81.57 432 A 1 
ATOM 3431 N N   . VAL A 1 433 ? 2.671   15.566  2.073   1.00 85.43 433 A 1 
ATOM 3432 C CA  . VAL A 1 433 ? 1.881   15.043  0.939   1.00 86.33 433 A 1 
ATOM 3433 C C   . VAL A 1 433 ? 0.754   15.982  0.496   1.00 88.37 433 A 1 
ATOM 3434 O O   . VAL A 1 433 ? 0.442   16.071  -0.688  1.00 87.82 433 A 1 
ATOM 3435 C CB  . VAL A 1 433 ? 1.341   13.630  1.243   1.00 83.64 433 A 1 
ATOM 3436 C CG1 . VAL A 1 433 ? 2.487   12.633  1.480   1.00 74.95 433 A 1 
ATOM 3437 C CG2 . VAL A 1 433 ? 0.384   13.594  2.439   1.00 75.28 433 A 1 
ATOM 3438 N N   . ALA A 1 434 ? 0.147   16.724  1.425   1.00 86.46 434 A 1 
ATOM 3439 C CA  . ALA A 1 434 ? -1.154  17.357  1.206   1.00 87.23 434 A 1 
ATOM 3440 C C   . ALA A 1 434 ? -1.157  18.449  0.124   1.00 89.22 434 A 1 
ATOM 3441 O O   . ALA A 1 434 ? -2.006  18.436  -0.764  1.00 89.33 434 A 1 
ATOM 3442 C CB  . ALA A 1 434 ? -1.652  17.894  2.555   1.00 84.85 434 A 1 
ATOM 3443 N N   . ALA A 1 435 ? -0.219  19.401  0.181   1.00 89.61 435 A 1 
ATOM 3444 C CA  . ALA A 1 435 ? -0.265  20.584  -0.682  1.00 90.04 435 A 1 
ATOM 3445 C C   . ALA A 1 435 ? -0.083  20.250  -2.169  1.00 91.11 435 A 1 
ATOM 3446 O O   . ALA A 1 435 ? -0.812  20.776  -3.011  1.00 90.82 435 A 1 
ATOM 3447 C CB  . ALA A 1 435 ? 0.793   21.586  -0.201  1.00 88.90 435 A 1 
ATOM 3448 N N   . ASN A 1 436 ? 0.870   19.379  -2.490  1.00 90.94 436 A 1 
ATOM 3449 C CA  . ASN A 1 436 ? 1.119   18.966  -3.872  1.00 91.36 436 A 1 
ATOM 3450 C C   . ASN A 1 436 ? -0.007  18.071  -4.396  1.00 92.57 436 A 1 
ATOM 3451 O O   . ASN A 1 436 ? -0.484  18.292  -5.507  1.00 92.42 436 A 1 
ATOM 3452 C CB  . ASN A 1 436 ? 2.480   18.264  -3.964  1.00 90.50 436 A 1 
ATOM 3453 C CG  . ASN A 1 436 ? 3.663   19.206  -3.926  1.00 89.30 436 A 1 
ATOM 3454 O OD1 . ASN A 1 436 ? 3.545   20.416  -3.783  1.00 83.97 436 A 1 
ATOM 3455 N ND2 . ASN A 1 436 ? 4.849   18.662  -4.073  1.00 83.31 436 A 1 
ATOM 3456 N N   . LEU A 1 437 ? -0.480  17.123  -3.580  1.00 90.79 437 A 1 
ATOM 3457 C CA  . LEU A 1 437 ? -1.586  16.247  -3.962  1.00 91.38 437 A 1 
ATOM 3458 C C   . LEU A 1 437 ? -2.860  17.042  -4.256  1.00 92.27 437 A 1 
ATOM 3459 O O   . LEU A 1 437 ? -3.468  16.829  -5.298  1.00 92.24 437 A 1 
ATOM 3460 C CB  . LEU A 1 437 ? -1.816  15.204  -2.861  1.00 91.31 437 A 1 
ATOM 3461 C CG  . LEU A 1 437 ? -2.956  14.219  -3.180  1.00 90.34 437 A 1 
ATOM 3462 C CD1 . LEU A 1 437 ? -2.675  13.381  -4.430  1.00 87.91 437 A 1 
ATOM 3463 C CD2 . LEU A 1 437 ? -3.141  13.276  -1.994  1.00 87.92 437 A 1 
ATOM 3464 N N   . ALA A 1 438 ? -3.238  17.988  -3.394  1.00 91.83 438 A 1 
ATOM 3465 C CA  . ALA A 1 438 ? -4.423  18.819  -3.603  1.00 92.09 438 A 1 
ATOM 3466 C C   . ALA A 1 438 ? -4.355  19.591  -4.930  1.00 92.80 438 A 1 
ATOM 3467 O O   . ALA A 1 438 ? -5.310  19.569  -5.700  1.00 92.81 438 A 1 
ATOM 3468 C CB  . ALA A 1 438 ? -4.576  19.765  -2.407  1.00 92.01 438 A 1 
ATOM 3469 N N   . LYS A 1 439 ? -3.201  20.199  -5.244  1.00 93.53 439 A 1 
ATOM 3470 C CA  . LYS A 1 439 ? -2.990  20.902  -6.522  1.00 93.48 439 A 1 
ATOM 3471 C C   . LYS A 1 439 ? -3.024  19.959  -7.725  1.00 94.15 439 A 1 
ATOM 3472 O O   . LYS A 1 439 ? -3.551  20.319  -8.772  1.00 94.00 439 A 1 
ATOM 3473 C CB  . LYS A 1 439 ? -1.639  21.617  -6.501  1.00 93.49 439 A 1 
ATOM 3474 C CG  . LYS A 1 439 ? -1.589  22.812  -5.541  1.00 91.59 439 A 1 
ATOM 3475 C CD  . LYS A 1 439 ? -0.140  23.306  -5.490  1.00 87.98 439 A 1 
ATOM 3476 C CE  . LYS A 1 439 ? 0.016   24.460  -4.505  1.00 81.80 439 A 1 
ATOM 3477 N NZ  . LYS A 1 439 ? 1.433   24.878  -4.438  1.00 73.54 439 A 1 
ATOM 3478 N N   . PHE A 1 440 ? -2.460  18.763  -7.592  1.00 93.90 440 A 1 
ATOM 3479 C CA  . PHE A 1 440 ? -2.476  17.767  -8.660  1.00 94.09 440 A 1 
ATOM 3480 C C   . PHE A 1 440 ? -3.899  17.280  -8.957  1.00 94.53 440 A 1 
ATOM 3481 O O   . PHE A 1 440 ? -4.298  17.234  -10.119 1.00 94.33 440 A 1 
ATOM 3482 C CB  . PHE A 1 440 ? -1.545  16.602  -8.289  1.00 94.07 440 A 1 
ATOM 3483 C CG  . PHE A 1 440 ? -1.557  15.497  -9.325  1.00 93.88 440 A 1 
ATOM 3484 C CD1 . PHE A 1 440 ? -2.244  14.293  -9.071  1.00 92.32 440 A 1 
ATOM 3485 C CD2 . PHE A 1 440 ? -0.941  15.700  -10.571 1.00 92.66 440 A 1 
ATOM 3486 C CE1 . PHE A 1 440 ? -2.314  13.301  -10.064 1.00 92.03 440 A 1 
ATOM 3487 C CE2 . PHE A 1 440 ? -1.014  14.709  -11.564 1.00 91.87 440 A 1 
ATOM 3488 C CZ  . PHE A 1 440 ? -1.703  13.509  -11.311 1.00 92.49 440 A 1 
ATOM 3489 N N   . LEU A 1 441 ? -4.684  16.967  -7.926  1.00 93.85 441 A 1 
ATOM 3490 C CA  . LEU A 1 441 ? -6.076  16.548  -8.099  1.00 93.92 441 A 1 
ATOM 3491 C C   . LEU A 1 441 ? -6.943  17.688  -8.650  1.00 94.10 441 A 1 
ATOM 3492 O O   . LEU A 1 441 ? -7.742  17.442  -9.549  1.00 93.87 441 A 1 
ATOM 3493 C CB  . LEU A 1 441 ? -6.635  16.008  -6.771  1.00 94.21 441 A 1 
ATOM 3494 C CG  . LEU A 1 441 ? -5.952  14.736  -6.231  1.00 93.30 441 A 1 
ATOM 3495 C CD1 . LEU A 1 441 ? -6.591  14.355  -4.896  1.00 91.18 441 A 1 
ATOM 3496 C CD2 . LEU A 1 441 ? -6.058  13.540  -7.172  1.00 90.98 441 A 1 
ATOM 3497 N N   . ASP A 1 442 ? -6.733  18.925  -8.197  1.00 95.22 442 A 1 
ATOM 3498 C CA  . ASP A 1 442 ? -7.423  20.114  -8.726  1.00 95.07 442 A 1 
ATOM 3499 C C   . ASP A 1 442 ? -7.117  20.349  -10.212 1.00 95.10 442 A 1 
ATOM 3500 O O   . ASP A 1 442 ? -8.025  20.600  -11.009 1.00 94.73 442 A 1 
ATOM 3501 C CB  . ASP A 1 442 ? -7.025  21.335  -7.887  1.00 94.62 442 A 1 
ATOM 3502 C CG  . ASP A 1 442 ? -7.757  22.598  -8.329  1.00 93.09 442 A 1 
ATOM 3503 O OD1 . ASP A 1 442 ? -9.004  22.603  -8.235  1.00 89.12 442 A 1 
ATOM 3504 O OD2 . ASP A 1 442 ? -7.059  23.549  -8.743  1.00 88.78 442 A 1 
ATOM 3505 N N   . LEU A 1 443 ? -5.865  20.166  -10.634 1.00 94.79 443 A 1 
ATOM 3506 C CA  . LEU A 1 443 ? -5.477  20.229  -12.049 1.00 94.54 443 A 1 
ATOM 3507 C C   . LEU A 1 443 ? -6.267  19.235  -12.915 1.00 94.71 443 A 1 
ATOM 3508 O O   . LEU A 1 443 ? -6.631  19.553  -14.054 1.00 94.21 443 A 1 
ATOM 3509 C CB  . LEU A 1 443 ? -3.957  19.971  -12.147 1.00 94.55 443 A 1 
ATOM 3510 C CG  . LEU A 1 443 ? -3.417  19.869  -13.587 1.00 93.02 443 A 1 
ATOM 3511 C CD1 . LEU A 1 443 ? -3.529  21.207  -14.321 1.00 89.28 443 A 1 
ATOM 3512 C CD2 . LEU A 1 443 ? -1.954  19.443  -13.575 1.00 89.18 443 A 1 
ATOM 3513 N N   . LEU A 1 444 ? -6.510  18.019  -12.405 1.00 95.26 444 A 1 
ATOM 3514 C CA  . LEU A 1 444 ? -7.293  16.995  -13.101 1.00 95.03 444 A 1 
ATOM 3515 C C   . LEU A 1 444 ? -8.796  17.307  -13.066 1.00 95.00 444 A 1 
ATOM 3516 O O   . LEU A 1 444 ? -9.464  17.194  -14.097 1.00 94.69 444 A 1 
ATOM 3517 C CB  . LEU A 1 444 ? -7.011  15.616  -12.483 1.00 95.30 444 A 1 
ATOM 3518 C CG  . LEU A 1 444 ? -5.554  15.133  -12.583 1.00 94.61 444 A 1 
ATOM 3519 C CD1 . LEU A 1 444 ? -5.430  13.794  -11.856 1.00 93.08 444 A 1 
ATOM 3520 C CD2 . LEU A 1 444 ? -5.097  14.950  -14.031 1.00 92.78 444 A 1 
ATOM 3521 N N   . GLU A 1 445 ? -9.311  17.731  -11.914 1.00 95.80 445 A 1 
ATOM 3522 C CA  . GLU A 1 445 ? -10.733 18.037  -11.713 1.00 95.31 445 A 1 
ATOM 3523 C C   . GLU A 1 445 ? -11.175 19.245  -12.552 1.00 95.10 445 A 1 
ATOM 3524 O O   . GLU A 1 445 ? -12.196 19.182  -13.232 1.00 94.08 445 A 1 
ATOM 3525 C CB  . GLU A 1 445 ? -11.003 18.256  -10.215 1.00 94.63 445 A 1 
ATOM 3526 C CG  . GLU A 1 445 ? -12.501 18.373  -9.868  1.00 91.52 445 A 1 
ATOM 3527 C CD  . GLU A 1 445 ? -13.325 17.094  -10.137 1.00 91.55 445 A 1 
ATOM 3528 O OE1 . GLU A 1 445 ? -14.562 17.202  -10.269 1.00 83.67 445 A 1 
ATOM 3529 O OE2 . GLU A 1 445 ? -12.748 15.979  -10.199 1.00 85.14 445 A 1 
ATOM 3530 N N   . THR A 1 446 ? -10.360 20.301  -12.624 1.00 95.52 446 A 1 
ATOM 3531 C CA  . THR A 1 446 ? -10.628 21.486  -13.469 1.00 94.80 446 A 1 
ATOM 3532 C C   . THR A 1 446 ? -10.756 21.126  -14.954 1.00 94.70 446 A 1 
ATOM 3533 O O   . THR A 1 446 ? -11.424 21.815  -15.725 1.00 93.29 446 A 1 
ATOM 3534 C CB  . THR A 1 446 ? -9.511  22.528  -13.285 1.00 93.75 446 A 1 
ATOM 3535 O OG1 . THR A 1 446 ? -9.425  22.943  -11.947 1.00 80.84 446 A 1 
ATOM 3536 C CG2 . THR A 1 446 ? -9.724  23.808  -14.095 1.00 77.19 446 A 1 
ATOM 3537 N N   . ARG A 1 447 ? -10.142 20.012  -15.373 1.00 95.11 447 A 1 
ATOM 3538 C CA  . ARG A 1 447 ? -10.237 19.476  -16.741 1.00 94.43 447 A 1 
ATOM 3539 C C   . ARG A 1 447 ? -11.364 18.449  -16.912 1.00 94.42 447 A 1 
ATOM 3540 O O   . ARG A 1 447 ? -11.531 17.934  -18.016 1.00 92.85 447 A 1 
ATOM 3541 C CB  . ARG A 1 447 ? -8.872  18.893  -17.143 1.00 94.00 447 A 1 
ATOM 3542 C CG  . ARG A 1 447 ? -7.790  19.978  -17.228 1.00 92.29 447 A 1 
ATOM 3543 C CD  . ARG A 1 447 ? -6.420  19.329  -17.442 1.00 90.11 447 A 1 
ATOM 3544 N NE  . ARG A 1 447 ? -5.364  20.351  -17.562 1.00 86.25 447 A 1 
ATOM 3545 C CZ  . ARG A 1 447 ? -4.095  20.141  -17.875 1.00 80.51 447 A 1 
ATOM 3546 N NH1 . ARG A 1 447 ? -3.610  18.947  -18.058 1.00 76.91 447 A 1 
ATOM 3547 N NH2 . ARG A 1 447 ? -3.284  21.147  -18.016 1.00 74.82 447 A 1 
ATOM 3548 N N   . GLY A 1 448 ? -12.096 18.117  -15.853 1.00 95.27 448 A 1 
ATOM 3549 C CA  . GLY A 1 448 ? -13.079 17.030  -15.834 1.00 94.91 448 A 1 
ATOM 3550 C C   . GLY A 1 448 ? -12.458 15.659  -16.118 1.00 95.16 448 A 1 
ATOM 3551 O O   . GLY A 1 448 ? -13.104 14.814  -16.734 1.00 93.78 448 A 1 
ATOM 3552 N N   . LYS A 1 449 ? -11.195 15.450  -15.737 1.00 95.62 449 A 1 
ATOM 3553 C CA  . LYS A 1 449 ? -10.396 14.252  -16.062 1.00 95.89 449 A 1 
ATOM 3554 C C   . LYS A 1 449 ? -9.802  13.562  -14.831 1.00 96.30 449 A 1 
ATOM 3555 O O   . LYS A 1 449 ? -8.857  12.790  -14.962 1.00 95.67 449 A 1 
ATOM 3556 C CB  . LYS A 1 449 ? -9.317  14.608  -17.107 1.00 95.62 449 A 1 
ATOM 3557 C CG  . LYS A 1 449 ? -9.863  15.020  -18.486 1.00 95.04 449 A 1 
ATOM 3558 C CD  . LYS A 1 449 ? -10.652 13.892  -19.160 1.00 93.18 449 A 1 
ATOM 3559 C CE  . LYS A 1 449 ? -11.080 14.280  -20.574 1.00 91.06 449 A 1 
ATOM 3560 N NZ  . LYS A 1 449 ? -11.770 13.153  -21.234 1.00 86.58 449 A 1 
ATOM 3561 N N   . LEU A 1 450 ? -10.348 13.808  -13.649 1.00 95.57 450 A 1 
ATOM 3562 C CA  . LEU A 1 450 ? -9.950  13.090  -12.439 1.00 95.75 450 A 1 
ATOM 3563 C C   . LEU A 1 450 ? -10.532 11.663  -12.453 1.00 95.78 450 A 1 
ATOM 3564 O O   . LEU A 1 450 ? -11.759 11.519  -12.384 1.00 95.28 450 A 1 
ATOM 3565 C CB  . LEU A 1 450 ? -10.382 13.902  -11.208 1.00 95.48 450 A 1 
ATOM 3566 C CG  . LEU A 1 450 ? -10.045 13.229  -9.865  1.00 94.76 450 A 1 
ATOM 3567 C CD1 . LEU A 1 450 ? -8.551  13.003  -9.670  1.00 92.51 450 A 1 
ATOM 3568 C CD2 . LEU A 1 450 ? -10.537 14.092  -8.709  1.00 92.00 450 A 1 
ATOM 3569 N N   . PRO A 1 451 ? -9.701  10.599  -12.523 1.00 95.89 451 A 1 
ATOM 3570 C CA  . PRO A 1 451 ? -10.176 9.220   -12.480 1.00 95.82 451 A 1 
ATOM 3571 C C   . PRO A 1 451 ? -10.646 8.819   -11.077 1.00 95.94 451 A 1 
ATOM 3572 O O   . PRO A 1 451 ? -10.436 9.540   -10.099 1.00 95.39 451 A 1 
ATOM 3573 C CB  . PRO A 1 451 ? -8.989  8.378   -12.955 1.00 95.30 451 A 1 
ATOM 3574 C CG  . PRO A 1 451 ? -7.785  9.175   -12.476 1.00 94.15 451 A 1 
ATOM 3575 C CD  . PRO A 1 451 ? -8.246  10.623  -12.609 1.00 96.00 451 A 1 
ATOM 3576 N N   . LYS A 1 452 ? -11.248 7.628   -10.950 1.00 95.15 452 A 1 
ATOM 3577 C CA  . LYS A 1 452 ? -11.341 6.930   -9.662  1.00 95.36 452 A 1 
ATOM 3578 C C   . LYS A 1 452 ? -9.935  6.836   -9.075  1.00 95.91 452 A 1 
ATOM 3579 O O   . LYS A 1 452 ? -9.013  6.454   -9.796  1.00 95.30 452 A 1 
ATOM 3580 C CB  . LYS A 1 452 ? -11.919 5.517   -9.852  1.00 94.18 452 A 1 
ATOM 3581 C CG  . LYS A 1 452 ? -13.398 5.528   -10.275 1.00 90.96 452 A 1 
ATOM 3582 C CD  . LYS A 1 452 ? -13.964 4.109   -10.439 1.00 91.03 452 A 1 
ATOM 3583 C CE  . LYS A 1 452 ? -13.407 3.406   -11.676 1.00 85.99 452 A 1 
ATOM 3584 N NZ  . LYS A 1 452 ? -14.079 2.103   -11.927 1.00 84.65 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -9.748  7.182   -7.810  1.00 93.99 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -8.402  7.288   -7.225  1.00 94.00 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -8.340  6.630   -5.852  1.00 93.62 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -9.196  6.883   -5.008  1.00 92.19 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -7.944  8.752   -7.155  1.00 93.81 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -7.950  9.329   -8.440  1.00 89.85 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -6.520  8.903   -6.622  1.00 90.46 453 A 1 
ATOM 3592 N N   . ILE A 1 454 ? -7.314  5.811   -5.624  1.00 91.99 454 A 1 
ATOM 3593 C CA  . ILE A 1 454 ? -7.013  5.199   -4.329  1.00 91.72 454 A 1 
ATOM 3594 C C   . ILE A 1 454 ? -5.673  5.741   -3.835  1.00 91.28 454 A 1 
ATOM 3595 O O   . ILE A 1 454 ? -4.659  5.627   -4.521  1.00 90.31 454 A 1 
ATOM 3596 C CB  . ILE A 1 454 ? -7.024  3.656   -4.383  1.00 91.64 454 A 1 
ATOM 3597 C CG1 . ILE A 1 454 ? -8.245  3.100   -5.160  1.00 90.42 454 A 1 
ATOM 3598 C CG2 . ILE A 1 454 ? -6.999  3.118   -2.945  1.00 90.32 454 A 1 
ATOM 3599 C CD1 . ILE A 1 454 ? -8.329  1.573   -5.213  1.00 87.60 454 A 1 
ATOM 3600 N N   . LEU A 1 455 ? -5.680  6.342   -2.650  1.00 90.70 455 A 1 
ATOM 3601 C CA  . LEU A 1 455 ? -4.508  6.941   -2.019  1.00 89.96 455 A 1 
ATOM 3602 C C   . LEU A 1 455 ? -3.986  6.019   -0.918  1.00 88.67 455 A 1 
ATOM 3603 O O   . LEU A 1 455 ? -4.735  5.660   -0.011  1.00 86.62 455 A 1 
ATOM 3604 C CB  . LEU A 1 455 ? -4.878  8.326   -1.455  1.00 90.23 455 A 1 
ATOM 3605 C CG  . LEU A 1 455 ? -5.464  9.316   -2.478  1.00 89.89 455 A 1 
ATOM 3606 C CD1 . LEU A 1 455 ? -5.810  10.628  -1.778  1.00 87.60 455 A 1 
ATOM 3607 C CD2 . LEU A 1 455 ? -4.494  9.621   -3.621  1.00 88.15 455 A 1 
ATOM 3608 N N   . TYR A 1 456 ? -2.704  5.676   -0.968  1.00 87.80 456 A 1 
ATOM 3609 C CA  . TYR A 1 456 ? -2.014  4.897   0.053   1.00 86.78 456 A 1 
ATOM 3610 C C   . TYR A 1 456 ? -0.870  5.713   0.636   1.00 86.51 456 A 1 
ATOM 3611 O O   . TYR A 1 456 ? -0.203  6.469   -0.066  1.00 83.54 456 A 1 
ATOM 3612 C CB  . TYR A 1 456 ? -1.464  3.588   -0.521  1.00 84.96 456 A 1 
ATOM 3613 C CG  . TYR A 1 456 ? -2.477  2.710   -1.221  1.00 84.58 456 A 1 
ATOM 3614 C CD1 . TYR A 1 456 ? -3.041  1.603   -0.559  1.00 79.27 456 A 1 
ATOM 3615 C CD2 . TYR A 1 456 ? -2.828  2.985   -2.557  1.00 80.85 456 A 1 
ATOM 3616 C CE1 . TYR A 1 456 ? -3.955  0.776   -1.233  1.00 78.49 456 A 1 
ATOM 3617 C CE2 . TYR A 1 456 ? -3.746  2.163   -3.227  1.00 78.32 456 A 1 
ATOM 3618 C CZ  . TYR A 1 456 ? -4.310  1.057   -2.570  1.00 80.72 456 A 1 
ATOM 3619 O OH  . TYR A 1 456 ? -5.197  0.275   -3.231  1.00 76.51 456 A 1 
ATOM 3620 N N   . THR A 1 457 ? -0.609  5.521   1.919   1.00 83.89 457 A 1 
ATOM 3621 C CA  . THR A 1 457 ? 0.570   6.074   2.581   1.00 83.18 457 A 1 
ATOM 3622 C C   . THR A 1 457 ? 1.146   5.047   3.545   1.00 82.05 457 A 1 
ATOM 3623 O O   . THR A 1 457 ? 0.400   4.279   4.151   1.00 79.64 457 A 1 
ATOM 3624 C CB  . THR A 1 457 ? 0.253   7.397   3.293   1.00 81.14 457 A 1 
ATOM 3625 O OG1 . THR A 1 457 ? 1.446   7.918   3.847   1.00 75.03 457 A 1 
ATOM 3626 C CG2 . THR A 1 457 ? -0.774  7.265   4.416   1.00 76.17 457 A 1 
ATOM 3627 N N   . LEU A 1 458 ? 2.475   5.044   3.708   1.00 79.68 458 A 1 
ATOM 3628 C CA  . LEU A 1 458 ? 3.127   4.314   4.798   1.00 78.87 458 A 1 
ATOM 3629 C C   . LEU A 1 458 ? 3.130   5.099   6.104   1.00 79.55 458 A 1 
ATOM 3630 O O   . LEU A 1 458 ? 3.428   4.530   7.147   1.00 74.93 458 A 1 
ATOM 3631 C CB  . LEU A 1 458 ? 4.570   3.963   4.409   1.00 73.63 458 A 1 
ATOM 3632 C CG  . LEU A 1 458 ? 4.698   2.913   3.301   1.00 69.68 458 A 1 
ATOM 3633 C CD1 . LEU A 1 458 ? 6.182   2.637   3.058   1.00 65.55 458 A 1 
ATOM 3634 C CD2 . LEU A 1 458 ? 4.018   1.598   3.670   1.00 65.80 458 A 1 
ATOM 3635 N N   . ASN A 1 459 ? 2.857   6.401   6.066   1.00 83.10 459 A 1 
ATOM 3636 C CA  . ASN A 1 459 ? 2.986   7.253   7.233   1.00 83.59 459 A 1 
ATOM 3637 C C   . ASN A 1 459 ? 1.610   7.563   7.844   1.00 83.39 459 A 1 
ATOM 3638 O O   . ASN A 1 459 ? 0.818   8.263   7.209   1.00 82.24 459 A 1 
ATOM 3639 C CB  . ASN A 1 459 ? 3.777   8.504   6.841   1.00 82.36 459 A 1 
ATOM 3640 C CG  . ASN A 1 459 ? 4.329   9.214   8.060   1.00 82.47 459 A 1 
ATOM 3641 O OD1 . ASN A 1 459 ? 3.721   9.286   9.118   1.00 76.94 459 A 1 
ATOM 3642 N ND2 . ASN A 1 459 ? 5.526   9.739   7.949   1.00 75.54 459 A 1 
ATOM 3643 N N   . PRO A 1 460 ? 1.311   7.106   9.073   1.00 84.02 460 A 1 
ATOM 3644 C CA  . PRO A 1 460 ? -0.002  7.327   9.687   1.00 83.19 460 A 1 
ATOM 3645 C C   . PRO A 1 460 ? -0.347  8.813   9.853   1.00 84.33 460 A 1 
ATOM 3646 O O   . PRO A 1 460 ? -1.522  9.170   9.823   1.00 83.18 460 A 1 
ATOM 3647 C CB  . PRO A 1 460 ? 0.054   6.601   11.036  1.00 81.17 460 A 1 
ATOM 3648 C CG  . PRO A 1 460 ? 1.545   6.551   11.366  1.00 79.64 460 A 1 
ATOM 3649 C CD  . PRO A 1 460 ? 2.189   6.403   9.993   1.00 81.92 460 A 1 
ATOM 3650 N N   . LYS A 1 461 ? 0.655   9.715   9.925   1.00 83.53 461 A 1 
ATOM 3651 C CA  . LYS A 1 461 ? 0.408   11.169  9.979   1.00 84.12 461 A 1 
ATOM 3652 C C   . LYS A 1 461 ? -0.385  11.700  8.773   1.00 85.33 461 A 1 
ATOM 3653 O O   . LYS A 1 461 ? -0.979  12.773  8.871   1.00 85.20 461 A 1 
ATOM 3654 C CB  . LYS A 1 461 ? 1.737   11.935  10.141  1.00 82.33 461 A 1 
ATOM 3655 C CG  . LYS A 1 461 ? 2.449   12.211  8.799   1.00 79.89 461 A 1 
ATOM 3656 C CD  . LYS A 1 461 ? 3.808   12.896  8.959   1.00 76.87 461 A 1 
ATOM 3657 C CE  . LYS A 1 461 ? 4.576   12.941  7.619   1.00 69.37 461 A 1 
ATOM 3658 N NZ  . LYS A 1 461 ? 3.863   13.641  6.525   1.00 62.53 461 A 1 
ATOM 3659 N N   . ASP A 1 462 ? -0.360  10.988  7.652   1.00 86.03 462 A 1 
ATOM 3660 C CA  . ASP A 1 462 ? -0.974  11.427  6.400   1.00 86.26 462 A 1 
ATOM 3661 C C   . ASP A 1 462 ? -2.426  10.955  6.254   1.00 87.31 462 A 1 
ATOM 3662 O O   . ASP A 1 462 ? -3.132  11.464  5.384   1.00 86.51 462 A 1 
ATOM 3663 C CB  . ASP A 1 462 ? -0.117  10.971  5.211   1.00 84.63 462 A 1 
ATOM 3664 C CG  . ASP A 1 462 ? 1.303   11.545  5.220   1.00 83.29 462 A 1 
ATOM 3665 O OD1 . ASP A 1 462 ? 1.489   12.709  5.641   1.00 79.68 462 A 1 
ATOM 3666 O OD2 . ASP A 1 462 ? 2.236   10.833  4.788   1.00 79.54 462 A 1 
ATOM 3667 N N   . TYR A 1 463 ? -2.932  10.033  7.102   1.00 85.66 463 A 1 
ATOM 3668 C CA  . TYR A 1 463 ? -4.288  9.497   6.970   1.00 85.56 463 A 1 
ATOM 3669 C C   . TYR A 1 463 ? -5.377  10.582  6.997   1.00 86.60 463 A 1 
ATOM 3670 O O   . TYR A 1 463 ? -6.205  10.636  6.088   1.00 85.57 463 A 1 
ATOM 3671 C CB  . TYR A 1 463 ? -4.562  8.457   8.062   1.00 83.82 463 A 1 
ATOM 3672 C CG  . TYR A 1 463 ? -3.955  7.077   7.892   1.00 82.77 463 A 1 
ATOM 3673 C CD1 . TYR A 1 463 ? -3.678  6.540   6.616   1.00 77.90 463 A 1 
ATOM 3674 C CD2 . TYR A 1 463 ? -3.772  6.273   9.036   1.00 77.64 463 A 1 
ATOM 3675 C CE1 . TYR A 1 463 ? -3.244  5.209   6.483   1.00 75.09 463 A 1 
ATOM 3676 C CE2 . TYR A 1 463 ? -3.343  4.941   8.906   1.00 75.14 463 A 1 
ATOM 3677 C CZ  . TYR A 1 463 ? -3.090  4.401   7.629   1.00 75.47 463 A 1 
ATOM 3678 O OH  . TYR A 1 463 ? -2.722  3.103   7.500   1.00 72.52 463 A 1 
ATOM 3679 N N   . TYR A 1 464 ? -5.370  11.474  7.989   1.00 86.97 464 A 1 
ATOM 3680 C CA  . TYR A 1 464 ? -6.361  12.558  8.057   1.00 87.50 464 A 1 
ATOM 3681 C C   . TYR A 1 464 ? -6.200  13.598  6.931   1.00 88.46 464 A 1 
ATOM 3682 O O   . TYR A 1 464 ? -7.204  13.940  6.304   1.00 87.41 464 A 1 
ATOM 3683 C CB  . TYR A 1 464 ? -6.359  13.221  9.442   1.00 85.26 464 A 1 
ATOM 3684 C CG  . TYR A 1 464 ? -7.340  12.613  10.423  1.00 81.01 464 A 1 
ATOM 3685 C CD1 . TYR A 1 464 ? -8.725  12.790  10.237  1.00 73.93 464 A 1 
ATOM 3686 C CD2 . TYR A 1 464 ? -6.867  11.890  11.535  1.00 73.57 464 A 1 
ATOM 3687 C CE1 . TYR A 1 464 ? -9.637  12.245  11.159  1.00 69.91 464 A 1 
ATOM 3688 C CE2 . TYR A 1 464 ? -7.776  11.343  12.458  1.00 68.85 464 A 1 
ATOM 3689 C CZ  . TYR A 1 464 ? -9.163  11.520  12.273  1.00 69.99 464 A 1 
ATOM 3690 O OH  . TYR A 1 464 ? -10.040 10.990  13.169  1.00 65.48 464 A 1 
ATOM 3691 N N   . PRO A 1 465 ? -4.980  14.087  6.604   1.00 88.66 465 A 1 
ATOM 3692 C CA  . PRO A 1 465 ? -4.766  14.914  5.422   1.00 88.89 465 A 1 
ATOM 3693 C C   . PRO A 1 465 ? -5.312  14.284  4.131   1.00 90.13 465 A 1 
ATOM 3694 O O   . PRO A 1 465 ? -6.045  14.948  3.397   1.00 89.59 465 A 1 
ATOM 3695 C CB  . PRO A 1 465 ? -3.255  15.137  5.350   1.00 87.41 465 A 1 
ATOM 3696 C CG  . PRO A 1 465 ? -2.824  15.081  6.815   1.00 85.42 465 A 1 
ATOM 3697 C CD  . PRO A 1 465 ? -3.774  14.063  7.429   1.00 87.24 465 A 1 
ATOM 3698 N N   . LEU A 1 466 ? -5.017  13.009  3.865   1.00 88.05 466 A 1 
ATOM 3699 C CA  . LEU A 1 466 ? -5.518  12.308  2.681   1.00 88.12 466 A 1 
ATOM 3700 C C   . LEU A 1 466 ? -7.047  12.176  2.710   1.00 88.61 466 A 1 
ATOM 3701 O O   . LEU A 1 466 ? -7.695  12.511  1.722   1.00 88.09 466 A 1 
ATOM 3702 C CB  . LEU A 1 466 ? -4.840  10.932  2.551   1.00 87.71 466 A 1 
ATOM 3703 C CG  . LEU A 1 466 ? -3.329  10.965  2.248   1.00 86.20 466 A 1 
ATOM 3704 C CD1 . LEU A 1 466 ? -2.794  9.535   2.172   1.00 83.11 466 A 1 
ATOM 3705 C CD2 . LEU A 1 466 ? -2.991  11.666  0.939   1.00 82.72 466 A 1 
ATOM 3706 N N   . ALA A 1 467 ? -7.639  11.775  3.846   1.00 88.37 467 A 1 
ATOM 3707 C CA  . ALA A 1 467 ? -9.088  11.630  3.982   1.00 87.53 467 A 1 
ATOM 3708 C C   . ALA A 1 467 ? -9.842  12.953  3.748   1.00 88.27 467 A 1 
ATOM 3709 O O   . ALA A 1 467 ? -10.881 12.970  3.083   1.00 87.50 467 A 1 
ATOM 3710 C CB  . ALA A 1 467 ? -9.390  11.053  5.372   1.00 86.63 467 A 1 
ATOM 3711 N N   . THR A 1 468 ? -9.311  14.075  4.232   1.00 90.20 468 A 1 
ATOM 3712 C CA  . THR A 1 468 ? -9.920  15.399  4.016   1.00 89.84 468 A 1 
ATOM 3713 C C   . THR A 1 468 ? -9.761  15.900  2.579   1.00 90.56 468 A 1 
ATOM 3714 O O   . THR A 1 468 ? -10.696 16.489  2.034   1.00 89.92 468 A 1 
ATOM 3715 C CB  . THR A 1 468 ? -9.390  16.449  5.000   1.00 88.96 468 A 1 
ATOM 3716 O OG1 . THR A 1 468 ? -7.988  16.539  4.970   1.00 84.88 468 A 1 
ATOM 3717 C CG2 . THR A 1 468 ? -9.796  16.139  6.441   1.00 83.25 468 A 1 
ATOM 3718 N N   . ILE A 1 469 ? -8.623  15.619  1.933   1.00 89.63 469 A 1 
ATOM 3719 C CA  . ILE A 1 469 ? -8.431  15.895  0.501   1.00 89.84 469 A 1 
ATOM 3720 C C   . ILE A 1 469 ? -9.431  15.086  -0.326  1.00 90.13 469 A 1 
ATOM 3721 O O   . ILE A 1 469 ? -10.125 15.661  -1.160  1.00 89.58 469 A 1 
ATOM 3722 C CB  . ILE A 1 469 ? -6.970  15.617  0.079   1.00 89.56 469 A 1 
ATOM 3723 C CG1 . ILE A 1 469 ? -6.044  16.696  0.677   1.00 86.54 469 A 1 
ATOM 3724 C CG2 . ILE A 1 469 ? -6.812  15.596  -1.453  1.00 86.68 469 A 1 
ATOM 3725 C CD1 . ILE A 1 469 ? -4.560  16.327  0.594   1.00 81.71 469 A 1 
ATOM 3726 N N   . MET A 1 470 ? -9.560  13.780  -0.062  1.00 91.19 470 A 1 
ATOM 3727 C CA  . MET A 1 470 ? -10.545 12.920  -0.724  1.00 90.41 470 A 1 
ATOM 3728 C C   . MET A 1 470 ? -11.961 13.487  -0.641  1.00 90.52 470 A 1 
ATOM 3729 O O   . MET A 1 470 ? -12.668 13.497  -1.645  1.00 88.97 470 A 1 
ATOM 3730 C CB  . MET A 1 470 ? -10.558 11.542  -0.065  1.00 88.46 470 A 1 
ATOM 3731 C CG  . MET A 1 470 ? -9.330  10.696  -0.371  1.00 84.26 470 A 1 
ATOM 3732 S SD  . MET A 1 470 ? -9.113  9.313   0.781   1.00 82.71 470 A 1 
ATOM 3733 C CE  . MET A 1 470 ? -10.783 8.622   0.861   1.00 73.52 470 A 1 
ATOM 3734 N N   . GLY A 1 471 ? -12.356 13.991  0.533   1.00 90.11 471 A 1 
ATOM 3735 C CA  . GLY A 1 471 ? -13.664 14.619  0.743   1.00 88.99 471 A 1 
ATOM 3736 C C   . GLY A 1 471 ? -13.945 15.799  -0.194  1.00 90.18 471 A 1 
ATOM 3737 O O   . GLY A 1 471 ? -15.095 16.029  -0.557  1.00 88.96 471 A 1 
ATOM 3738 N N   . SER A 1 472 ? -12.906 16.501  -0.643  1.00 91.07 472 A 1 
ATOM 3739 C CA  . SER A 1 472 ? -13.020 17.641  -1.566  1.00 91.35 472 A 1 
ATOM 3740 C C   . SER A 1 472 ? -13.124 17.239  -3.046  1.00 91.86 472 A 1 
ATOM 3741 O O   . SER A 1 472 ? -13.472 18.076  -3.872  1.00 90.27 472 A 1 
ATOM 3742 C CB  . SER A 1 472 ? -11.826 18.586  -1.377  1.00 90.57 472 A 1 
ATOM 3743 O OG  . SER A 1 472 ? -11.714 18.973  -0.013  1.00 85.21 472 A 1 
ATOM 3744 N N   . PHE A 1 473 ? -12.842 15.978  -3.378  1.00 92.19 473 A 1 
ATOM 3745 C CA  . PHE A 1 473 ? -12.813 15.464  -4.756  1.00 92.34 473 A 1 
ATOM 3746 C C   . PHE A 1 473 ? -13.736 14.254  -4.977  1.00 92.02 473 A 1 
ATOM 3747 O O   . PHE A 1 473 ? -13.613 13.541  -5.983  1.00 88.91 473 A 1 
ATOM 3748 C CB  . PHE A 1 473 ? -11.362 15.171  -5.157  1.00 92.25 473 A 1 
ATOM 3749 C CG  . PHE A 1 473 ? -10.477 16.397  -5.238  1.00 93.19 473 A 1 
ATOM 3750 C CD1 . PHE A 1 473 ? -10.596 17.284  -6.321  1.00 90.89 473 A 1 
ATOM 3751 C CD2 . PHE A 1 473 ? -9.532  16.651  -4.231  1.00 91.67 473 A 1 
ATOM 3752 C CE1 . PHE A 1 473 ? -9.774  18.420  -6.398  1.00 90.82 473 A 1 
ATOM 3753 C CE2 . PHE A 1 473 ? -8.711  17.790  -4.305  1.00 90.89 473 A 1 
ATOM 3754 C CZ  . PHE A 1 473 ? -8.831  18.674  -5.386  1.00 92.11 473 A 1 
ATOM 3755 N N   . GLN A 1 474 ? -14.671 13.998  -4.060  1.00 92.04 474 A 1 
ATOM 3756 C CA  . GLN A 1 474 ? -15.771 13.064  -4.317  1.00 89.31 474 A 1 
ATOM 3757 C C   . GLN A 1 474 ? -16.678 13.617  -5.430  1.00 85.59 474 A 1 
ATOM 3758 O O   . GLN A 1 474 ? -16.784 14.826  -5.631  1.00 76.34 474 A 1 
ATOM 3759 C CB  . GLN A 1 474 ? -16.578 12.778  -3.038  1.00 86.62 474 A 1 
ATOM 3760 C CG  . GLN A 1 474 ? -15.776 12.123  -1.900  1.00 85.46 474 A 1 
ATOM 3761 C CD  . GLN A 1 474 ? -15.219 10.736  -2.210  1.00 86.54 474 A 1 
ATOM 3762 O OE1 . GLN A 1 474 ? -15.505 10.097  -3.213  1.00 78.74 474 A 1 
ATOM 3763 N NE2 . GLN A 1 474 ? -14.380 10.198  -1.348  1.00 80.01 474 A 1 
ATOM 3764 N N   . GLY A 1 475 ? -17.333 12.731  -6.173  1.00 86.58 475 A 1 
ATOM 3765 C CA  . GLY A 1 475 ? -18.177 13.111  -7.309  1.00 84.65 475 A 1 
ATOM 3766 C C   . GLY A 1 475 ? -19.445 12.270  -7.406  1.00 85.52 475 A 1 
ATOM 3767 O O   . GLY A 1 475 ? -19.915 11.718  -6.418  1.00 79.61 475 A 1 
ATOM 3768 N N   . SER A 1 476 ? -19.990 12.136  -8.610  1.00 82.02 476 A 1 
ATOM 3769 C CA  . SER A 1 476 ? -21.220 11.372  -8.885  1.00 82.28 476 A 1 
ATOM 3770 C C   . SER A 1 476 ? -21.119 9.875   -8.559  1.00 84.92 476 A 1 
ATOM 3771 O O   . SER A 1 476 ? -22.133 9.245   -8.253  1.00 80.53 476 A 1 
ATOM 3772 C CB  . SER A 1 476 ? -21.592 11.537  -10.360 1.00 76.14 476 A 1 
ATOM 3773 O OG  . SER A 1 476 ? -20.494 11.174  -11.182 1.00 68.20 476 A 1 
ATOM 3774 N N   . LEU A 1 477 ? -19.923 9.301   -8.580  1.00 88.21 477 A 1 
ATOM 3775 C CA  . LEU A 1 477 ? -19.670 7.927   -8.149  1.00 89.12 477 A 1 
ATOM 3776 C C   . LEU A 1 477 ? -19.433 7.883   -6.633  1.00 90.60 477 A 1 
ATOM 3777 O O   . LEU A 1 477 ? -18.477 8.470   -6.129  1.00 88.71 477 A 1 
ATOM 3778 C CB  . LEU A 1 477 ? -18.482 7.356   -8.940  1.00 86.47 477 A 1 
ATOM 3779 C CG  . LEU A 1 477 ? -18.145 5.895   -8.593  1.00 79.83 477 A 1 
ATOM 3780 C CD1 . LEU A 1 477 ? -19.251 4.930   -9.017  1.00 74.17 477 A 1 
ATOM 3781 C CD2 . LEU A 1 477 ? -16.857 5.482   -9.303  1.00 73.28 477 A 1 
ATOM 3782 N N   . ALA A 1 478 ? -20.268 7.139   -5.902  1.00 89.83 478 A 1 
ATOM 3783 C CA  . ALA A 1 478 ? -20.109 6.965   -4.460  1.00 90.00 478 A 1 
ATOM 3784 C C   . ALA A 1 478 ? -18.751 6.332   -4.125  1.00 90.85 478 A 1 
ATOM 3785 O O   . ALA A 1 478 ? -18.462 5.217   -4.560  1.00 88.52 478 A 1 
ATOM 3786 C CB  . ALA A 1 478 ? -21.274 6.123   -3.928  1.00 87.74 478 A 1 
ATOM 3787 N N   . GLY A 1 479 ? -17.935 7.034   -3.334  1.00 90.34 479 A 1 
ATOM 3788 C CA  . GLY A 1 479 ? -16.587 6.599   -2.985  1.00 91.21 479 A 1 
ATOM 3789 C C   . GLY A 1 479 ? -15.595 6.657   -4.154  1.00 92.84 479 A 1 
ATOM 3790 O O   . GLY A 1 479 ? -14.720 5.806   -4.230  1.00 91.64 479 A 1 
ATOM 3791 N N   . LYS A 1 480 ? -15.726 7.633   -5.062  1.00 92.79 480 A 1 
ATOM 3792 C CA  . LYS A 1 480 ? -14.772 7.870   -6.174  1.00 93.92 480 A 1 
ATOM 3793 C C   . LYS A 1 480 ? -13.323 7.958   -5.681  1.00 94.58 480 A 1 
ATOM 3794 O O   . LYS A 1 480 ? -12.430 7.359   -6.279  1.00 93.72 480 A 1 
ATOM 3795 C CB  . LYS A 1 480 ? -15.178 9.160   -6.913  1.00 93.13 480 A 1 
ATOM 3796 C CG  . LYS A 1 480 ? -14.253 9.535   -8.087  1.00 92.40 480 A 1 
ATOM 3797 C CD  . LYS A 1 480 ? -14.641 10.905  -8.669  1.00 90.71 480 A 1 
ATOM 3798 C CE  . LYS A 1 480 ? -13.658 11.370  -9.744  1.00 86.46 480 A 1 
ATOM 3799 N NZ  . LYS A 1 480 ? -13.847 12.805  -10.109 1.00 82.61 480 A 1 
ATOM 3800 N N   . MET A 1 481 ? -13.110 8.680   -4.583  1.00 93.23 481 A 1 
ATOM 3801 C CA  . MET A 1 481 ? -11.825 8.810   -3.895  1.00 93.25 481 A 1 
ATOM 3802 C C   . MET A 1 481 ? -11.787 7.852   -2.706  1.00 93.01 481 A 1 
ATOM 3803 O O   . MET A 1 481 ? -12.704 7.865   -1.882  1.00 91.42 481 A 1 
ATOM 3804 C CB  . MET A 1 481 ? -11.616 10.255  -3.424  1.00 93.13 481 A 1 
ATOM 3805 C CG  . MET A 1 481 ? -11.762 11.304  -4.529  1.00 90.95 481 A 1 
ATOM 3806 S SD  . MET A 1 481 ? -10.654 11.143  -5.949  1.00 90.94 481 A 1 
ATOM 3807 C CE  . MET A 1 481 ? -9.050  11.403  -5.157  1.00 83.36 481 A 1 
ATOM 3808 N N   . GLN A 1 482 ? -10.729 7.058   -2.589  1.00 90.19 482 A 1 
ATOM 3809 C CA  . GLN A 1 482 ? -10.540 6.016   -1.581  1.00 89.97 482 A 1 
ATOM 3810 C C   . GLN A 1 482 ? -9.244  6.236   -0.800  1.00 90.21 482 A 1 
ATOM 3811 O O   . GLN A 1 482 ? -8.206  6.560   -1.380  1.00 89.15 482 A 1 
ATOM 3812 C CB  . GLN A 1 482 ? -10.512 4.647   -2.277  1.00 89.22 482 A 1 
ATOM 3813 C CG  . GLN A 1 482 ? -11.868 4.241   -2.878  1.00 86.61 482 A 1 
ATOM 3814 C CD  . GLN A 1 482 ? -12.866 3.777   -1.827  1.00 88.37 482 A 1 
ATOM 3815 O OE1 . GLN A 1 482 ? -12.516 3.194   -0.805  1.00 80.50 482 A 1 
ATOM 3816 N NE2 . GLN A 1 482 ? -14.144 3.959   -2.044  1.00 79.95 482 A 1 
ATOM 3817 N N   . LEU A 1 483 ? -9.288  5.989   0.506   1.00 85.89 483 A 1 
ATOM 3818 C CA  . LEU A 1 483 ? -8.089  5.723   1.297   1.00 84.61 483 A 1 
ATOM 3819 C C   . LEU A 1 483 ? -7.849  4.215   1.236   1.00 84.12 483 A 1 
ATOM 3820 O O   . LEU A 1 483 ? -8.637  3.441   1.786   1.00 80.98 483 A 1 
ATOM 3821 C CB  . LEU A 1 483 ? -8.280  6.247   2.728   1.00 82.55 483 A 1 
ATOM 3822 C CG  . LEU A 1 483 ? -7.025  6.147   3.616   1.00 77.87 483 A 1 
ATOM 3823 C CD1 . LEU A 1 483 ? -5.899  7.061   3.129   1.00 74.92 483 A 1 
ATOM 3824 C CD2 . LEU A 1 483 ? -7.384  6.570   5.043   1.00 74.27 483 A 1 
ATOM 3825 N N   . GLY A 1 484 ? -6.809  3.806   0.511   1.00 82.34 484 A 1 
ATOM 3826 C CA  . GLY A 1 484 ? -6.457  2.406   0.303   1.00 79.93 484 A 1 
ATOM 3827 C C   . GLY A 1 484 ? -6.131  1.696   1.607   1.00 80.59 484 A 1 
ATOM 3828 O O   . GLY A 1 484 ? -5.786  2.353   2.589   1.00 76.96 484 A 1 
ATOM 3829 N N   . SER A 1 485 ? -6.246  0.372   1.635   1.00 81.48 485 A 1 
ATOM 3830 C CA  . SER A 1 485 ? -6.036  -0.428  2.846   1.00 79.43 485 A 1 
ATOM 3831 C C   . SER A 1 485 ? -4.711  -0.098  3.535   1.00 79.52 485 A 1 
ATOM 3832 O O   . SER A 1 485 ? -3.737  0.238   2.864   1.00 74.11 485 A 1 
ATOM 3833 C CB  . SER A 1 485 ? -6.085  -1.923  2.527   1.00 74.04 485 A 1 
ATOM 3834 O OG  . SER A 1 485 ? -5.083  -2.276  1.600   1.00 67.36 485 A 1 
ATOM 3835 N N   . ALA A 1 486 ? -4.673  -0.232  4.870   1.00 77.29 486 A 1 
ATOM 3836 C CA  . ALA A 1 486 ? -3.445  -0.107  5.650   1.00 75.34 486 A 1 
ATOM 3837 C C   . ALA A 1 486 ? -2.324  -0.934  5.002   1.00 76.47 486 A 1 
ATOM 3838 O O   . ALA A 1 486 ? -2.476  -2.140  4.785   1.00 71.11 486 A 1 
ATOM 3839 C CB  . ALA A 1 486 ? -3.734  -0.550  7.087   1.00 70.11 486 A 1 
ATOM 3840 N N   . TRP A 1 487 ? -1.242  -0.251  4.629   1.00 76.82 487 A 1 
ATOM 3841 C CA  . TRP A 1 487 ? -0.248  -0.799  3.718   1.00 75.24 487 A 1 
ATOM 3842 C C   . TRP A 1 487 ? 1.077   -1.048  4.434   1.00 74.57 487 A 1 
ATOM 3843 O O   . TRP A 1 487 ? 1.552   -0.187  5.179   1.00 66.87 487 A 1 
ATOM 3844 C CB  . TRP A 1 487 ? -0.094  0.149   2.512   1.00 68.71 487 A 1 
ATOM 3845 C CG  . TRP A 1 487 ? 1.014   -0.159  1.551   1.00 66.70 487 A 1 
ATOM 3846 C CD1 . TRP A 1 487 ? 1.350   -1.380  1.083   1.00 56.91 487 A 1 
ATOM 3847 C CD2 . TRP A 1 487 ? 1.982   0.770   0.961   1.00 62.18 487 A 1 
ATOM 3848 N NE1 . TRP A 1 487 ? 2.467   -1.273  0.261   1.00 55.45 487 A 1 
ATOM 3849 C CE2 . TRP A 1 487 ? 2.887   0.025   0.153   1.00 60.42 487 A 1 
ATOM 3850 C CE3 . TRP A 1 487 ? 2.176   2.162   1.039   1.00 58.54 487 A 1 
ATOM 3851 C CZ2 . TRP A 1 487 ? 3.952   0.633   -0.536  1.00 56.74 487 A 1 
ATOM 3852 C CZ3 . TRP A 1 487 ? 3.232   2.782   0.343   1.00 54.59 487 A 1 
ATOM 3853 C CH2 . TRP A 1 487 ? 4.123   2.022   -0.435  1.00 53.24 487 A 1 
ATOM 3854 N N   . TRP A 1 488 ? 1.704   -2.198  4.180   1.00 76.47 488 A 1 
ATOM 3855 C CA  . TRP A 1 488 ? 3.055   -2.601  4.571   1.00 76.11 488 A 1 
ATOM 3856 C C   . TRP A 1 488 ? 3.354   -2.441  6.068   1.00 76.51 488 A 1 
ATOM 3857 O O   . TRP A 1 488 ? 3.112   -3.372  6.839   1.00 68.65 488 A 1 
ATOM 3858 C CB  . TRP A 1 488 ? 4.081   -1.901  3.659   1.00 69.22 488 A 1 
ATOM 3859 C CG  . TRP A 1 488 ? 5.494   -2.398  3.711   1.00 66.98 488 A 1 
ATOM 3860 C CD1 . TRP A 1 488 ? 6.065   -3.233  4.602   1.00 58.10 488 A 1 
ATOM 3861 C CD2 . TRP A 1 488 ? 6.554   -2.055  2.779   1.00 61.52 488 A 1 
ATOM 3862 N NE1 . TRP A 1 488 ? 7.393   -3.440  4.297   1.00 55.30 488 A 1 
ATOM 3863 C CE2 . TRP A 1 488 ? 7.741   -2.731  3.170   1.00 58.01 488 A 1 
ATOM 3864 C CE3 . TRP A 1 488 ? 6.616   -1.243  1.627   1.00 55.80 488 A 1 
ATOM 3865 C CZ2 . TRP A 1 488 ? 8.940   -2.615  2.442   1.00 53.58 488 A 1 
ATOM 3866 C CZ3 . TRP A 1 488 ? 7.802   -1.121  0.891   1.00 51.73 488 A 1 
ATOM 3867 C CH2 . TRP A 1 488 ? 8.962   -1.805  1.292   1.00 49.43 488 A 1 
ATOM 3868 N N   . PHE A 1 489 ? 3.883   -1.316  6.528   1.00 72.95 489 A 1 
ATOM 3869 C CA  . PHE A 1 489 ? 4.174   -1.086  7.952   1.00 72.63 489 A 1 
ATOM 3870 C C   . PHE A 1 489 ? 2.917   -0.814  8.792   1.00 73.47 489 A 1 
ATOM 3871 O O   . PHE A 1 489 ? 3.004   -0.778  10.016  1.00 69.29 489 A 1 
ATOM 3872 C CB  . PHE A 1 489 ? 5.186   0.058   8.102   1.00 68.81 489 A 1 
ATOM 3873 C CG  . PHE A 1 489 ? 6.559   -0.253  7.538   1.00 68.13 489 A 1 
ATOM 3874 C CD1 . PHE A 1 489 ? 7.375   -1.214  8.168   1.00 62.11 489 A 1 
ATOM 3875 C CD2 . PHE A 1 489 ? 7.027   0.408   6.388   1.00 62.80 489 A 1 
ATOM 3876 C CE1 . PHE A 1 489 ? 8.645   -1.518  7.643   1.00 59.50 489 A 1 
ATOM 3877 C CE2 . PHE A 1 489 ? 8.297   0.102   5.862   1.00 60.34 489 A 1 
ATOM 3878 C CZ  . PHE A 1 489 ? 9.105   -0.861  6.487   1.00 64.88 489 A 1 
ATOM 3879 N N   . LEU A 1 490 ? 1.771   -0.630  8.150   1.00 77.35 490 A 1 
ATOM 3880 C CA  . LEU A 1 490 ? 0.482   -0.319  8.769   1.00 76.70 490 A 1 
ATOM 3881 C C   . LEU A 1 490 ? -0.549  -1.451  8.604   1.00 77.49 490 A 1 
ATOM 3882 O O   . LEU A 1 490 ? -1.648  -1.336  9.136   1.00 72.46 490 A 1 
ATOM 3883 C CB  . LEU A 1 490 ? -0.041  1.018   8.205   1.00 72.10 490 A 1 
ATOM 3884 C CG  . LEU A 1 490 ? 0.944   2.203   8.292   1.00 69.69 490 A 1 
ATOM 3885 C CD1 . LEU A 1 490 ? 0.322   3.445   7.666   1.00 65.91 490 A 1 
ATOM 3886 C CD2 . LEU A 1 490 ? 1.327   2.528   9.737   1.00 66.26 490 A 1 
ATOM 3887 N N   . ASP A 1 491 ? -0.226  -2.553  7.930   1.00 78.12 491 A 1 
ATOM 3888 C CA  . ASP A 1 491 ? -1.132  -3.694  7.707   1.00 76.44 491 A 1 
ATOM 3889 C C   . ASP A 1 491 ? -1.254  -4.639  8.922   1.00 77.80 491 A 1 
ATOM 3890 O O   . ASP A 1 491 ? -1.440  -5.849  8.820   1.00 73.44 491 A 1 
ATOM 3891 C CB  . ASP A 1 491 ? -0.813  -4.410  6.377   1.00 69.99 491 A 1 
ATOM 3892 C CG  . ASP A 1 491 ? 0.482   -5.218  6.370   1.00 65.85 491 A 1 
ATOM 3893 O OD1 . ASP A 1 491 ? 1.319   -5.020  7.276   1.00 59.28 491 A 1 
ATOM 3894 O OD2 . ASP A 1 491 ? 0.674   -6.015  5.421   1.00 61.97 491 A 1 
ATOM 3895 N N   . HIS A 1 492 ? -1.192  -4.061  10.118  1.00 80.81 492 A 1 
ATOM 3896 C CA  . HIS A 1 492 ? -1.415  -4.718  11.399  1.00 79.51 492 A 1 
ATOM 3897 C C   . HIS A 1 492 ? -2.715  -4.236  12.052  1.00 81.18 492 A 1 
ATOM 3898 O O   . HIS A 1 492 ? -3.293  -3.231  11.646  1.00 79.25 492 A 1 
ATOM 3899 C CB  . HIS A 1 492 ? -0.192  -4.497  12.292  1.00 75.33 492 A 1 
ATOM 3900 C CG  . HIS A 1 492 ? 0.139   -3.046  12.546  1.00 75.53 492 A 1 
ATOM 3901 N ND1 . HIS A 1 492 ? -0.649  -2.108  13.160  1.00 67.35 492 A 1 
ATOM 3902 C CD2 . HIS A 1 492 ? 1.302   -2.409  12.193  1.00 67.45 492 A 1 
ATOM 3903 C CE1 . HIS A 1 492 ? 0.010   -0.941  13.185  1.00 67.10 492 A 1 
ATOM 3904 N NE2 . HIS A 1 492 ? 1.212   -1.078  12.608  1.00 68.57 492 A 1 
ATOM 3905 N N   . ARG A 1 493 ? -3.180  -4.926  13.109  1.00 83.82 493 A 1 
ATOM 3906 C CA  . ARG A 1 493 ? -4.457  -4.633  13.784  1.00 85.09 493 A 1 
ATOM 3907 C C   . ARG A 1 493 ? -4.668  -3.146  14.054  1.00 85.96 493 A 1 
ATOM 3908 O O   . ARG A 1 493 ? -5.684  -2.601  13.639  1.00 84.00 493 A 1 
ATOM 3909 C CB  . ARG A 1 493 ? -4.547  -5.427  15.095  1.00 84.01 493 A 1 
ATOM 3910 C CG  . ARG A 1 493 ? -5.929  -5.275  15.754  1.00 81.82 493 A 1 
ATOM 3911 C CD  . ARG A 1 493 ? -5.940  -5.797  17.195  1.00 79.15 493 A 1 
ATOM 3912 N NE  . ARG A 1 493 ? -5.138  -4.918  18.056  1.00 72.26 493 A 1 
ATOM 3913 C CZ  . ARG A 1 493 ? -4.788  -5.119  19.306  1.00 68.58 493 A 1 
ATOM 3914 N NH1 . ARG A 1 493 ? -5.160  -6.181  19.971  1.00 63.39 493 A 1 
ATOM 3915 N NH2 . ARG A 1 493 ? -4.033  -4.229  19.895  1.00 58.80 493 A 1 
ATOM 3916 N N   . ASP A 1 494 ? -3.709  -2.498  14.710  1.00 84.59 494 A 1 
ATOM 3917 C CA  . ASP A 1 494 ? -3.866  -1.114  15.160  1.00 84.98 494 A 1 
ATOM 3918 C C   . ASP A 1 494 ? -3.918  -0.143  13.967  1.00 85.83 494 A 1 
ATOM 3919 O O   . ASP A 1 494 ? -4.772  0.740   13.937  1.00 84.41 494 A 1 
ATOM 3920 C CB  . ASP A 1 494 ? -2.746  -0.761  16.153  1.00 83.20 494 A 1 
ATOM 3921 C CG  . ASP A 1 494 ? -2.650  -1.682  17.389  1.00 79.37 494 A 1 
ATOM 3922 O OD1 . ASP A 1 494 ? -3.572  -2.502  17.650  1.00 74.06 494 A 1 
ATOM 3923 O OD2 . ASP A 1 494 ? -1.599  -1.638  18.058  1.00 73.51 494 A 1 
ATOM 3924 N N   . GLY A 1 495 ? -3.098  -0.342  12.932  1.00 84.85 495 A 1 
ATOM 3925 C CA  . GLY A 1 495 ? -3.123  0.469   11.706  1.00 84.53 495 A 1 
ATOM 3926 C C   . GLY A 1 495 ? -4.404  0.288   10.889  1.00 86.72 495 A 1 
ATOM 3927 O O   . GLY A 1 495 ? -4.979  1.267   10.408  1.00 86.04 495 A 1 
ATOM 3928 N N   . MET A 1 496 ? -4.917  -0.947  10.779  1.00 86.11 496 A 1 
ATOM 3929 C CA  . MET A 1 496 ? -6.212  -1.227  10.141  1.00 87.70 496 A 1 
ATOM 3930 C C   . MET A 1 496 ? -7.377  -0.595  10.914  1.00 89.13 496 A 1 
ATOM 3931 O O   . MET A 1 496 ? -8.269  0.004   10.312  1.00 88.86 496 A 1 
ATOM 3932 C CB  . MET A 1 496 ? -6.441  -2.741  10.033  1.00 86.35 496 A 1 
ATOM 3933 C CG  . MET A 1 496 ? -5.509  -3.439  9.039   1.00 84.64 496 A 1 
ATOM 3934 S SD  . MET A 1 496 ? -5.769  -5.237  8.992   1.00 82.85 496 A 1 
ATOM 3935 C CE  . MET A 1 496 ? -4.489  -5.687  7.797   1.00 72.72 496 A 1 
ATOM 3936 N N   . GLU A 1 497 ? -7.385  -0.705  12.247  1.00 88.96 497 A 1 
ATOM 3937 C CA  . GLU A 1 497 ? -8.405  -0.071  13.084  1.00 89.26 497 A 1 
ATOM 3938 C C   . GLU A 1 497 ? -8.362  1.455   12.973  1.00 89.77 497 A 1 
ATOM 3939 O O   . GLU A 1 497 ? -9.411  2.076   12.815  1.00 88.92 497 A 1 
ATOM 3940 C CB  . GLU A 1 497 ? -8.231  -0.447  14.561  1.00 88.16 497 A 1 
ATOM 3941 C CG  . GLU A 1 497 ? -8.771  -1.835  14.913  1.00 81.29 497 A 1 
ATOM 3942 C CD  . GLU A 1 497 ? -8.762  -2.092  16.428  1.00 82.37 497 A 1 
ATOM 3943 O OE1 . GLU A 1 497 ? -8.717  -3.286  16.812  1.00 74.28 497 A 1 
ATOM 3944 O OE2 . GLU A 1 497 ? -8.865  -1.102  17.196  1.00 76.01 497 A 1 
ATOM 3945 N N   . GLU A 1 498 ? -7.177  2.061   13.049  1.00 88.27 498 A 1 
ATOM 3946 C CA  . GLU A 1 498 ? -7.000  3.508   12.908  1.00 88.19 498 A 1 
ATOM 3947 C C   . GLU A 1 498 ? -7.526  3.992   11.553  1.00 88.74 498 A 1 
ATOM 3948 O O   . GLU A 1 498 ? -8.349  4.911   11.501  1.00 88.26 498 A 1 
ATOM 3949 C CB  . GLU A 1 498 ? -5.519  3.869   13.102  1.00 86.82 498 A 1 
ATOM 3950 C CG  . GLU A 1 498 ? -5.297  5.387   13.008  1.00 81.58 498 A 1 
ATOM 3951 C CD  . GLU A 1 498 ? -3.845  5.825   13.264  1.00 76.89 498 A 1 
ATOM 3952 O OE1 . GLU A 1 498 ? -3.659  7.055   13.436  1.00 68.08 498 A 1 
ATOM 3953 O OE2 . GLU A 1 498 ? -2.945  4.962   13.275  1.00 69.33 498 A 1 
ATOM 3954 N N   . GLN A 1 499 ? -7.133  3.329   10.462  1.00 89.04 499 A 1 
ATOM 3955 C CA  . GLN A 1 499 ? -7.606  3.651   9.120   1.00 88.99 499 A 1 
ATOM 3956 C C   . GLN A 1 499 ? -9.136  3.585   9.011   1.00 89.58 499 A 1 
ATOM 3957 O O   . GLN A 1 499 ? -9.768  4.513   8.502   1.00 88.90 499 A 1 
ATOM 3958 C CB  . GLN A 1 499 ? -6.965  2.672   8.134   1.00 86.91 499 A 1 
ATOM 3959 C CG  . GLN A 1 499 ? -7.263  3.077   6.692   1.00 78.81 499 A 1 
ATOM 3960 C CD  . GLN A 1 499 ? -7.201  1.923   5.721   1.00 76.34 499 A 1 
ATOM 3961 O OE1 . GLN A 1 499 ? -7.121  0.753   6.063   1.00 69.37 499 A 1 
ATOM 3962 N NE2 . GLN A 1 499 ? -7.304  2.227   4.453   1.00 66.30 499 A 1 
ATOM 3963 N N   . MET A 1 500 ? -9.756  2.499   9.500   1.00 90.45 500 A 1 
ATOM 3964 C CA  . MET A 1 500 ? -11.212 2.332   9.436   1.00 90.71 500 A 1 
ATOM 3965 C C   . MET A 1 500 ? -11.957 3.344   10.313  1.00 91.03 500 A 1 
ATOM 3966 O O   . MET A 1 500 ? -13.006 3.841   9.900   1.00 90.66 500 A 1 
ATOM 3967 C CB  . MET A 1 500 ? -11.599 0.901   9.815   1.00 90.86 500 A 1 
ATOM 3968 C CG  . MET A 1 500 ? -11.237 -0.101  8.709   1.00 90.11 500 A 1 
ATOM 3969 S SD  . MET A 1 500 ? -11.828 -1.790  9.011   1.00 88.97 500 A 1 
ATOM 3970 C CE  . MET A 1 500 ? -10.753 -2.286  10.382  1.00 82.69 500 A 1 
ATOM 3971 N N   . LYS A 1 501 ? -11.413 3.710   11.479  1.00 91.27 501 A 1 
ATOM 3972 C CA  . LYS A 1 501 ? -11.961 4.783   12.324  1.00 91.17 501 A 1 
ATOM 3973 C C   . LYS A 1 501 ? -11.902 6.134   11.608  1.00 90.86 501 A 1 
ATOM 3974 O O   . LYS A 1 501 ? -12.884 6.871   11.616  1.00 90.09 501 A 1 
ATOM 3975 C CB  . LYS A 1 501 ? -11.214 4.834   13.672  1.00 91.61 501 A 1 
ATOM 3976 C CG  . LYS A 1 501 ? -11.598 3.666   14.602  1.00 90.68 501 A 1 
ATOM 3977 C CD  . LYS A 1 501 ? -10.621 3.514   15.783  1.00 88.68 501 A 1 
ATOM 3978 C CE  . LYS A 1 501 ? -10.986 2.256   16.592  1.00 83.83 501 A 1 
ATOM 3979 N NZ  . LYS A 1 501 ? -9.889  1.764   17.471  1.00 78.96 501 A 1 
ATOM 3980 N N   . ILE A 1 502 ? -10.793 6.441   10.923  1.00 90.70 502 A 1 
ATOM 3981 C CA  . ILE A 1 502 ? -10.651 7.669   10.127  1.00 89.96 502 A 1 
ATOM 3982 C C   . ILE A 1 502 ? -11.640 7.688   8.961   1.00 90.19 502 A 1 
ATOM 3983 O O   . ILE A 1 502 ? -12.297 8.705   8.741   1.00 89.50 502 A 1 
ATOM 3984 C CB  . ILE A 1 502 ? -9.185  7.842   9.677   1.00 88.91 502 A 1 
ATOM 3985 C CG1 . ILE A 1 502 ? -8.344  8.212   10.917  1.00 87.07 502 A 1 
ATOM 3986 C CG2 . ILE A 1 502 ? -9.055  8.917   8.578   1.00 86.62 502 A 1 
ATOM 3987 C CD1 . ILE A 1 502 ? -6.837  8.155   10.697  1.00 79.98 502 A 1 
ATOM 3988 N N   . LEU A 1 503 ? -11.819 6.571   8.254   1.00 89.93 503 A 1 
ATOM 3989 C CA  . LEU A 1 503 ? -12.844 6.440   7.215   1.00 89.74 503 A 1 
ATOM 3990 C C   . LEU A 1 503 ? -14.264 6.614   7.773   1.00 90.26 503 A 1 
ATOM 3991 O O   . LEU A 1 503 ? -15.098 7.239   7.120   1.00 89.61 503 A 1 
ATOM 3992 C CB  . LEU A 1 503 ? -12.704 5.072   6.531   1.00 89.46 503 A 1 
ATOM 3993 C CG  . LEU A 1 503 ? -11.539 4.980   5.532   1.00 87.49 503 A 1 
ATOM 3994 C CD1 . LEU A 1 503 ? -11.340 3.522   5.124   1.00 85.38 503 A 1 
ATOM 3995 C CD2 . LEU A 1 503 ? -11.829 5.797   4.271   1.00 85.37 503 A 1 
ATOM 3996 N N   . GLY A 1 504 ? -14.537 6.103   8.977   1.00 91.58 504 A 1 
ATOM 3997 C CA  . GLY A 1 504 ? -15.787 6.333   9.700   1.00 91.37 504 A 1 
ATOM 3998 C C   . GLY A 1 504 ? -16.014 7.814   10.000  1.00 91.56 504 A 1 
ATOM 3999 O O   . GLY A 1 504 ? -17.053 8.362   9.632   1.00 90.53 504 A 1 
ATOM 4000 N N   . ASN A 1 505 ? -15.008 8.488   10.555  1.00 91.97 505 A 1 
ATOM 4001 C CA  . ASN A 1 505 ? -15.056 9.926   10.851  1.00 91.13 505 A 1 
ATOM 4002 C C   . ASN A 1 505 ? -15.244 10.785  9.589   1.00 90.80 505 A 1 
ATOM 4003 O O   . ASN A 1 505 ? -15.917 11.813  9.633   1.00 89.28 505 A 1 
ATOM 4004 C CB  . ASN A 1 505 ? -13.755 10.330  11.568  1.00 89.96 505 A 1 
ATOM 4005 C CG  . ASN A 1 505 ? -13.623 9.764   12.968  1.00 85.85 505 A 1 
ATOM 4006 O OD1 . ASN A 1 505 ? -14.571 9.359   13.608  1.00 79.17 505 A 1 
ATOM 4007 N ND2 . ASN A 1 505 ? -12.427 9.752   13.508  1.00 77.81 505 A 1 
ATOM 4008 N N   . ALA A 1 506 ? -14.678 10.356  8.453   1.00 90.28 506 A 1 
ATOM 4009 C CA  . ALA A 1 506 ? -14.835 11.015  7.157   1.00 89.28 506 A 1 
ATOM 4010 C C   . ALA A 1 506 ? -16.148 10.651  6.428   1.00 89.60 506 A 1 
ATOM 4011 O O   . ALA A 1 506 ? -16.392 11.149  5.331   1.00 87.21 506 A 1 
ATOM 4012 C CB  . ALA A 1 506 ? -13.593 10.700  6.313   1.00 88.17 506 A 1 
ATOM 4013 N N   . GLY A 1 507 ? -16.983 9.767   6.990   1.00 91.27 507 A 1 
ATOM 4014 C CA  . GLY A 1 507 ? -18.236 9.310   6.372   1.00 91.08 507 A 1 
ATOM 4015 C C   . GLY A 1 507 ? -18.054 8.370   5.171   1.00 91.80 507 A 1 
ATOM 4016 O O   . GLY A 1 507 ? -18.980 8.204   4.379   1.00 90.27 507 A 1 
ATOM 4017 N N   . LEU A 1 508 ? -16.885 7.750   5.015   1.00 91.67 508 A 1 
ATOM 4018 C CA  . LEU A 1 508 ? -16.515 6.932   3.854   1.00 91.75 508 A 1 
ATOM 4019 C C   . LEU A 1 508 ? -16.356 5.434   4.155   1.00 92.95 508 A 1 
ATOM 4020 O O   . LEU A 1 508 ? -16.192 4.653   3.220   1.00 91.99 508 A 1 
ATOM 4021 C CB  . LEU A 1 508 ? -15.244 7.515   3.211   1.00 89.82 508 A 1 
ATOM 4022 C CG  . LEU A 1 508 ? -15.447 8.871   2.515   1.00 82.60 508 A 1 
ATOM 4023 C CD1 . LEU A 1 508 ? -14.089 9.420   2.074   1.00 77.59 508 A 1 
ATOM 4024 C CD2 . LEU A 1 508 ? -16.340 8.757   1.278   1.00 77.17 508 A 1 
ATOM 4025 N N   . LEU A 1 509 ? -16.460 5.003   5.418   1.00 92.25 509 A 1 
ATOM 4026 C CA  . LEU A 1 509 ? -16.257 3.594   5.793   1.00 93.15 509 A 1 
ATOM 4027 C C   . LEU A 1 509 ? -17.184 2.641   5.024   1.00 93.79 509 A 1 
ATOM 4028 O O   . LEU A 1 509 ? -16.727 1.630   4.501   1.00 93.40 509 A 1 
ATOM 4029 C CB  . LEU A 1 509 ? -16.425 3.440   7.313   1.00 93.12 509 A 1 
ATOM 4030 C CG  . LEU A 1 509 ? -16.226 1.995   7.824   1.00 92.65 509 A 1 
ATOM 4031 C CD1 . LEU A 1 509 ? -14.824 1.456   7.543   1.00 91.11 509 A 1 
ATOM 4032 C CD2 . LEU A 1 509 ? -16.465 1.941   9.330   1.00 90.83 509 A 1 
ATOM 4033 N N   . SER A 1 510 ? -18.463 2.984   4.865   1.00 94.76 510 A 1 
ATOM 4034 C CA  . SER A 1 510 ? -19.425 2.143   4.128   1.00 94.81 510 A 1 
ATOM 4035 C C   . SER A 1 510 ? -19.098 1.984   2.634   1.00 95.10 510 A 1 
ATOM 4036 O O   . SER A 1 510 ? -19.636 1.095   1.977   1.00 94.22 510 A 1 
ATOM 4037 C CB  . SER A 1 510 ? -20.837 2.719   4.287   1.00 93.90 510 A 1 
ATOM 4038 O OG  . SER A 1 510 ? -20.934 4.000   3.691   1.00 88.22 510 A 1 
ATOM 4039 N N   . ARG A 1 511 ? -18.227 2.844   2.085   1.00 94.31 511 A 1 
ATOM 4040 C CA  . ARG A 1 511 ? -17.770 2.819   0.688   1.00 94.10 511 A 1 
ATOM 4041 C C   . ARG A 1 511 ? -16.352 2.281   0.528   1.00 94.65 511 A 1 
ATOM 4042 O O   . ARG A 1 511 ? -15.875 2.195   -0.596  1.00 93.35 511 A 1 
ATOM 4043 C CB  . ARG A 1 511 ? -17.896 4.224   0.068   1.00 93.39 511 A 1 
ATOM 4044 C CG  . ARG A 1 511 ? -19.313 4.812   0.142   1.00 90.88 511 A 1 
ATOM 4045 C CD  . ARG A 1 511 ? -20.347 3.877   -0.494  1.00 88.68 511 A 1 
ATOM 4046 N NE  . ARG A 1 511 ? -21.701 4.427   -0.417  1.00 84.20 511 A 1 
ATOM 4047 C CZ  . ARG A 1 511 ? -22.813 3.762   -0.641  1.00 78.62 511 A 1 
ATOM 4048 N NH1 . ARG A 1 511 ? -22.807 2.503   -0.989  1.00 71.08 511 A 1 
ATOM 4049 N NH2 . ARG A 1 511 ? -23.965 4.355   -0.510  1.00 71.33 511 A 1 
ATOM 4050 N N   . PHE A 1 512 ? -15.697 1.913   1.621   1.00 92.26 512 A 1 
ATOM 4051 C CA  . PHE A 1 512 ? -14.326 1.424   1.603   1.00 92.67 512 A 1 
ATOM 4052 C C   . PHE A 1 512 ? -14.201 0.151   0.758   1.00 93.35 512 A 1 
ATOM 4053 O O   . PHE A 1 512 ? -14.948 -0.811  0.949   1.00 92.62 512 A 1 
ATOM 4054 C CB  . PHE A 1 512 ? -13.854 1.205   3.047   1.00 91.83 512 A 1 
ATOM 4055 C CG  . PHE A 1 512 ? -12.442 0.659   3.187   1.00 91.07 512 A 1 
ATOM 4056 C CD1 . PHE A 1 512 ? -12.150 -0.266  4.209   1.00 88.37 512 A 1 
ATOM 4057 C CD2 . PHE A 1 512 ? -11.414 1.079   2.323   1.00 88.40 512 A 1 
ATOM 4058 C CE1 . PHE A 1 512 ? -10.848 -0.762  4.362   1.00 87.86 512 A 1 
ATOM 4059 C CE2 . PHE A 1 512 ? -10.116 0.570   2.467   1.00 87.19 512 A 1 
ATOM 4060 C CZ  . PHE A 1 512 ? -9.830  -0.349  3.491   1.00 87.73 512 A 1 
ATOM 4061 N N   . VAL A 1 513 ? -13.231 0.129   -0.170  1.00 92.31 513 A 1 
ATOM 4062 C CA  . VAL A 1 513 ? -12.960 -1.004  -1.079  1.00 91.75 513 A 1 
ATOM 4063 C C   . VAL A 1 513 ? -12.247 -2.186  -0.407  1.00 91.01 513 A 1 
ATOM 4064 O O   . VAL A 1 513 ? -11.902 -3.155  -1.080  1.00 88.22 513 A 1 
ATOM 4065 C CB  . VAL A 1 513 ? -12.214 -0.555  -2.350  1.00 91.08 513 A 1 
ATOM 4066 C CG1 . VAL A 1 513 ? -13.087 0.382   -3.193  1.00 86.68 513 A 1 
ATOM 4067 C CG2 . VAL A 1 513 ? -10.881 0.140   -2.047  1.00 86.78 513 A 1 
ATOM 4068 N N   . GLY A 1 514 ? -12.038 -2.132  0.899   1.00 89.23 514 A 1 
ATOM 4069 C CA  . GLY A 1 514 ? -11.530 -3.241  1.695   1.00 88.09 514 A 1 
ATOM 4070 C C   . GLY A 1 514 ? -10.041 -3.551  1.510   1.00 87.53 514 A 1 
ATOM 4071 O O   . GLY A 1 514 ? -9.229  -2.685  1.186   1.00 83.49 514 A 1 
ATOM 4072 N N   . MET A 1 515 ? -9.692  -4.803  1.771   1.00 86.35 515 A 1 
ATOM 4073 C CA  . MET A 1 515 ? -8.314  -5.286  1.881   1.00 85.36 515 A 1 
ATOM 4074 C C   . MET A 1 515 ? -7.728  -5.715  0.529   1.00 85.21 515 A 1 
ATOM 4075 O O   . MET A 1 515 ? -8.434  -6.249  -0.320  1.00 80.53 515 A 1 
ATOM 4076 C CB  . MET A 1 515 ? -8.306  -6.449  2.892   1.00 80.86 515 A 1 
ATOM 4077 C CG  . MET A 1 515 ? -6.919  -7.002  3.222   1.00 75.22 515 A 1 
ATOM 4078 S SD  . MET A 1 515 ? -5.782  -5.792  3.948   1.00 70.53 515 A 1 
ATOM 4079 C CE  . MET A 1 515 ? -4.287  -6.816  4.096   1.00 63.05 515 A 1 
ATOM 4080 N N   . LEU A 1 516 ? -6.410  -5.541  0.381   1.00 83.35 516 A 1 
ATOM 4081 C CA  . LEU A 1 516 ? -5.547  -6.159  -0.630  1.00 80.42 516 A 1 
ATOM 4082 C C   . LEU A 1 516 ? -4.339  -6.819  0.054   1.00 80.53 516 A 1 
ATOM 4083 O O   . LEU A 1 516 ? -4.059  -6.531  1.215   1.00 74.39 516 A 1 
ATOM 4084 C CB  . LEU A 1 516 ? -5.131  -5.087  -1.655  1.00 73.42 516 A 1 
ATOM 4085 C CG  . LEU A 1 516 ? -4.322  -3.896  -1.093  1.00 71.31 516 A 1 
ATOM 4086 C CD1 . LEU A 1 516 ? -2.827  -4.193  -0.910  1.00 65.26 516 A 1 
ATOM 4087 C CD2 . LEU A 1 516 ? -4.410  -2.719  -2.055  1.00 68.49 516 A 1 
ATOM 4088 N N   . THR A 1 517 ? -3.612  -7.707  -0.631  1.00 83.31 517 A 1 
ATOM 4089 C CA  . THR A 1 517 ? -2.437  -8.358  -0.019  1.00 80.55 517 A 1 
ATOM 4090 C C   . THR A 1 517 ? -1.118  -7.621  -0.247  1.00 79.45 517 A 1 
ATOM 4091 O O   . THR A 1 517 ? -0.238  -7.733  0.603   1.00 72.68 517 A 1 
ATOM 4092 C CB  . THR A 1 517 ? -2.259  -9.819  -0.454  1.00 76.63 517 A 1 
ATOM 4093 O OG1 . THR A 1 517 ? -1.953  -9.922  -1.820  1.00 75.55 517 A 1 
ATOM 4094 C CG2 . THR A 1 517 ? -3.467  -10.687 -0.116  1.00 74.39 517 A 1 
ATOM 4095 N N   . ASP A 1 518 ? -0.957  -6.930  -1.378  1.00 79.42 518 A 1 
ATOM 4096 C CA  . ASP A 1 518 ? 0.329   -6.385  -1.863  1.00 79.29 518 A 1 
ATOM 4097 C C   . ASP A 1 518 ? 1.474   -7.424  -1.804  1.00 79.54 518 A 1 
ATOM 4098 O O   . ASP A 1 518 ? 2.633   -7.133  -1.516  1.00 74.32 518 A 1 
ATOM 4099 C CB  . ASP A 1 518 ? 0.641   -5.046  -1.176  1.00 75.30 518 A 1 
ATOM 4100 C CG  . ASP A 1 518 ? 1.785   -4.271  -1.841  1.00 71.65 518 A 1 
ATOM 4101 O OD1 . ASP A 1 518 ? 2.077   -4.546  -3.026  1.00 66.39 518 A 1 
ATOM 4102 O OD2 . ASP A 1 518 ? 2.359   -3.391  -1.158  1.00 66.97 518 A 1 
ATOM 4103 N N   . SER A 1 519 ? 1.139   -8.709  -2.009  1.00 79.43 519 A 1 
ATOM 4104 C CA  . SER A 1 519 ? 2.058   -9.803  -1.714  1.00 78.45 519 A 1 
ATOM 4105 C C   . SER A 1 519 ? 2.543   -10.532 -2.964  1.00 79.50 519 A 1 
ATOM 4106 O O   . SER A 1 519 ? 1.841   -10.651 -3.966  1.00 77.16 519 A 1 
ATOM 4107 C CB  . SER A 1 519 ? 1.402   -10.779 -0.742  1.00 74.25 519 A 1 
ATOM 4108 O OG  . SER A 1 519 ? 2.370   -11.707 -0.273  1.00 68.07 519 A 1 
ATOM 4109 N N   . ARG A 1 520 ? 3.748   -11.105 -2.861  1.00 80.34 520 A 1 
ATOM 4110 C CA  . ARG A 1 520 ? 4.306   -12.076 -3.820  1.00 81.54 520 A 1 
ATOM 4111 C C   . ARG A 1 520 ? 3.962   -13.531 -3.465  1.00 84.04 520 A 1 
ATOM 4112 O O   . ARG A 1 520 ? 4.294   -14.439 -4.220  1.00 81.03 520 A 1 
ATOM 4113 C CB  . ARG A 1 520 ? 5.827   -11.869 -3.943  1.00 78.87 520 A 1 
ATOM 4114 C CG  . ARG A 1 520 ? 6.176   -10.485 -4.527  1.00 74.13 520 A 1 
ATOM 4115 C CD  . ARG A 1 520 ? 7.687   -10.267 -4.642  1.00 70.46 520 A 1 
ATOM 4116 N NE  . ARG A 1 520 ? 7.984   -8.934  -5.226  1.00 65.28 520 A 1 
ATOM 4117 C CZ  . ARG A 1 520 ? 9.124   -8.249  -5.156  1.00 59.15 520 A 1 
ATOM 4118 N NH1 . ARG A 1 520 ? 10.190  -8.712  -4.583  1.00 53.32 520 A 1 
ATOM 4119 N NH2 . ARG A 1 520 ? 9.211   -7.054  -5.665  1.00 53.20 520 A 1 
ATOM 4120 N N   . SER A 1 521 ? 3.334   -13.754 -2.310  1.00 83.25 521 A 1 
ATOM 4121 C CA  . SER A 1 521 ? 3.065   -15.091 -1.777  1.00 83.80 521 A 1 
ATOM 4122 C C   . SER A 1 521 ? 1.617   -15.519 -1.999  1.00 85.81 521 A 1 
ATOM 4123 O O   . SER A 1 521 ? 0.682   -14.818 -1.614  1.00 84.59 521 A 1 
ATOM 4124 C CB  . SER A 1 521 ? 3.406   -15.139 -0.287  1.00 80.78 521 A 1 
ATOM 4125 O OG  . SER A 1 521 ? 3.126   -16.424 0.242   1.00 74.15 521 A 1 
ATOM 4126 N N   . PHE A 1 522 ? 1.428   -16.729 -2.520  1.00 85.01 522 A 1 
ATOM 4127 C CA  . PHE A 1 522 ? 0.112   -17.370 -2.613  1.00 86.22 522 A 1 
ATOM 4128 C C   . PHE A 1 522 ? -0.462  -17.796 -1.249  1.00 87.31 522 A 1 
ATOM 4129 O O   . PHE A 1 522 ? -1.627  -18.180 -1.180  1.00 85.43 522 A 1 
ATOM 4130 C CB  . PHE A 1 522 ? 0.202   -18.567 -3.567  1.00 85.62 522 A 1 
ATOM 4131 C CG  . PHE A 1 522 ? 0.503   -18.176 -4.999  1.00 87.29 522 A 1 
ATOM 4132 C CD1 . PHE A 1 522 ? -0.541  -17.750 -5.838  1.00 84.58 522 A 1 
ATOM 4133 C CD2 . PHE A 1 522 ? 1.821   -18.213 -5.488  1.00 85.44 522 A 1 
ATOM 4134 C CE1 . PHE A 1 522 ? -0.270  -17.365 -7.161  1.00 83.96 522 A 1 
ATOM 4135 C CE2 . PHE A 1 522 ? 2.091   -17.824 -6.810  1.00 83.82 522 A 1 
ATOM 4136 C CZ  . PHE A 1 522 ? 1.048   -17.401 -7.648  1.00 86.57 522 A 1 
ATOM 4137 N N   . LEU A 1 523 ? 0.317   -17.716 -0.171  1.00 88.44 523 A 1 
ATOM 4138 C CA  . LEU A 1 523 ? -0.165  -18.002 1.184   1.00 88.49 523 A 1 
ATOM 4139 C C   . LEU A 1 523 ? -0.768  -16.779 1.890   1.00 89.00 523 A 1 
ATOM 4140 O O   . LEU A 1 523 ? -1.246  -16.910 3.011   1.00 86.79 523 A 1 
ATOM 4141 C CB  . LEU A 1 523 ? 0.952   -18.644 2.027   1.00 86.87 523 A 1 
ATOM 4142 C CG  . LEU A 1 523 ? 1.496   -19.982 1.500   1.00 84.95 523 A 1 
ATOM 4143 C CD1 . LEU A 1 523 ? 2.429   -20.576 2.552   1.00 80.96 523 A 1 
ATOM 4144 C CD2 . LEU A 1 523 ? 0.403   -21.010 1.208   1.00 80.59 523 A 1 
ATOM 4145 N N   . SER A 1 524 ? -0.804  -15.612 1.253   1.00 87.21 524 A 1 
ATOM 4146 C CA  . SER A 1 524 ? -1.210  -14.360 1.912   1.00 87.26 524 A 1 
ATOM 4147 C C   . SER A 1 524 ? -2.724  -14.174 2.086   1.00 88.73 524 A 1 
ATOM 4148 O O   . SER A 1 524 ? -3.136  -13.240 2.776   1.00 87.00 524 A 1 
ATOM 4149 C CB  . SER A 1 524 ? -0.605  -13.164 1.178   1.00 83.84 524 A 1 
ATOM 4150 O OG  . SER A 1 524 ? 0.804   -13.249 1.257   1.00 75.29 524 A 1 
ATOM 4151 N N   . TYR A 1 525 ? -3.576  -15.042 1.553   1.00 89.97 525 A 1 
ATOM 4152 C CA  . TYR A 1 525 ? -5.041  -14.890 1.650   1.00 90.74 525 A 1 
ATOM 4153 C C   . TYR A 1 525 ? -5.621  -14.889 3.076   1.00 90.91 525 A 1 
ATOM 4154 O O   . TYR A 1 525 ? -6.617  -14.189 3.287   1.00 89.31 525 A 1 
ATOM 4155 C CB  . TYR A 1 525 ? -5.750  -15.919 0.757   1.00 90.54 525 A 1 
ATOM 4156 C CG  . TYR A 1 525 ? -5.443  -15.729 -0.708  1.00 91.17 525 A 1 
ATOM 4157 C CD1 . TYR A 1 525 ? -5.799  -14.521 -1.340  1.00 88.06 525 A 1 
ATOM 4158 C CD2 . TYR A 1 525 ? -4.745  -16.715 -1.427  1.00 88.10 525 A 1 
ATOM 4159 C CE1 . TYR A 1 525 ? -5.431  -14.284 -2.670  1.00 86.58 525 A 1 
ATOM 4160 C CE2 . TYR A 1 525 ? -4.375  -16.480 -2.762  1.00 86.47 525 A 1 
ATOM 4161 C CZ  . TYR A 1 525 ? -4.704  -15.255 -3.379  1.00 88.34 525 A 1 
ATOM 4162 O OH  . TYR A 1 525 ? -4.299  -14.992 -4.647  1.00 86.55 525 A 1 
ATOM 4163 N N   . PRO A 1 526 ? -5.021  -15.534 4.091   1.00 91.24 526 A 1 
ATOM 4164 C CA  . PRO A 1 526 ? -5.441  -15.343 5.482   1.00 90.85 526 A 1 
ATOM 4165 C C   . PRO A 1 526 ? -5.343  -13.894 5.986   1.00 91.22 526 A 1 
ATOM 4166 O O   . PRO A 1 526 ? -5.991  -13.560 6.975   1.00 90.05 526 A 1 
ATOM 4167 C CB  . PRO A 1 526 ? -4.571  -16.294 6.303   1.00 89.74 526 A 1 
ATOM 4168 C CG  . PRO A 1 526 ? -4.244  -17.408 5.312   1.00 88.13 526 A 1 
ATOM 4169 C CD  . PRO A 1 526 ? -4.069  -16.638 4.014   1.00 90.27 526 A 1 
ATOM 4170 N N   . ARG A 1 527 ? -4.618  -12.999 5.302   1.00 90.43 527 A 1 
ATOM 4171 C CA  . ARG A 1 527 ? -4.641  -11.555 5.604   1.00 89.99 527 A 1 
ATOM 4172 C C   . ARG A 1 527 ? -6.026  -10.944 5.373   1.00 91.54 527 A 1 
ATOM 4173 O O   . ARG A 1 527 ? -6.447  -10.093 6.155   1.00 91.12 527 A 1 
ATOM 4174 C CB  . ARG A 1 527 ? -3.589  -10.799 4.783   1.00 87.99 527 A 1 
ATOM 4175 C CG  . ARG A 1 527 ? -2.153  -11.246 5.073   1.00 82.49 527 A 1 
ATOM 4176 C CD  . ARG A 1 527 ? -1.176  -10.352 4.311   1.00 76.99 527 A 1 
ATOM 4177 N NE  . ARG A 1 527 ? 0.211   -10.843 4.402   1.00 72.54 527 A 1 
ATOM 4178 C CZ  . ARG A 1 527 ? 1.308   -10.105 4.340   1.00 67.26 527 A 1 
ATOM 4179 N NH1 . ARG A 1 527 ? 1.277   -8.803  4.273   1.00 61.45 527 A 1 
ATOM 4180 N NH2 . ARG A 1 527 ? 2.476   -10.682 4.340   1.00 59.22 527 A 1 
ATOM 4181 N N   . HIS A 1 528 ? -6.781  -11.414 4.384   1.00 91.09 528 A 1 
ATOM 4182 C CA  . HIS A 1 528 ? -8.182  -11.013 4.206   1.00 91.50 528 A 1 
ATOM 4183 C C   . HIS A 1 528 ? -9.053  -11.484 5.376   1.00 92.32 528 A 1 
ATOM 4184 O O   . HIS A 1 528 ? -9.896  -10.730 5.850   1.00 91.94 528 A 1 
ATOM 4185 C CB  . HIS A 1 528 ? -8.745  -11.555 2.886   1.00 91.11 528 A 1 
ATOM 4186 C CG  . HIS A 1 528 ? -8.254  -10.819 1.672   1.00 90.61 528 A 1 
ATOM 4187 N ND1 . HIS A 1 528 ? -8.890  -9.742  1.076   1.00 82.26 528 A 1 
ATOM 4188 C CD2 . HIS A 1 528 ? -7.130  -11.101 0.951   1.00 82.28 528 A 1 
ATOM 4189 C CE1 . HIS A 1 528 ? -8.154  -9.390  0.010   1.00 83.52 528 A 1 
ATOM 4190 N NE2 . HIS A 1 528 ? -7.081  -10.192 -0.096  1.00 84.09 528 A 1 
ATOM 4191 N N   . GLU A 1 529 ? -8.842  -12.704 5.876   1.00 92.10 529 A 1 
ATOM 4192 C CA  . GLU A 1 529 ? -9.496  -13.184 7.098   1.00 92.52 529 A 1 
ATOM 4193 C C   . GLU A 1 529 ? -9.156  -12.281 8.293   1.00 92.95 529 A 1 
ATOM 4194 O O   . GLU A 1 529 ? -10.058 -11.853 9.019   1.00 92.21 529 A 1 
ATOM 4195 C CB  . GLU A 1 529 ? -9.112  -14.652 7.375   1.00 91.72 529 A 1 
ATOM 4196 C CG  . GLU A 1 529 ? -9.729  -15.146 8.691   1.00 90.13 529 A 1 
ATOM 4197 C CD  . GLU A 1 529 ? -9.376  -16.577 9.098   1.00 91.13 529 A 1 
ATOM 4198 O OE1 . GLU A 1 529 ? -9.573  -16.892 10.302  1.00 84.66 529 A 1 
ATOM 4199 O OE2 . GLU A 1 529 ? -8.972  -17.409 8.267   1.00 87.40 529 A 1 
ATOM 4200 N N   . TYR A 1 530 ? -7.874  -11.973 8.484   1.00 92.00 530 A 1 
ATOM 4201 C CA  . TYR A 1 530 ? -7.391  -11.114 9.567   1.00 91.87 530 A 1 
ATOM 4202 C C   . TYR A 1 530 ? -8.065  -9.735  9.540   1.00 92.57 530 A 1 
ATOM 4203 O O   . TYR A 1 530 ? -8.653  -9.316  10.538  1.00 92.09 530 A 1 
ATOM 4204 C CB  . TYR A 1 530 ? -5.868  -11.002 9.454   1.00 90.83 530 A 1 
ATOM 4205 C CG  . TYR A 1 530 ? -5.208  -10.268 10.599  1.00 89.12 530 A 1 
ATOM 4206 C CD1 . TYR A 1 530 ? -4.718  -8.960  10.423  1.00 85.12 530 A 1 
ATOM 4207 C CD2 . TYR A 1 530 ? -5.054  -10.914 11.841  1.00 84.64 530 A 1 
ATOM 4208 C CE1 . TYR A 1 530 ? -4.066  -8.305  11.482  1.00 82.84 530 A 1 
ATOM 4209 C CE2 . TYR A 1 530 ? -4.406  -10.259 12.902  1.00 81.99 530 A 1 
ATOM 4210 C CZ  . TYR A 1 530 ? -3.905  -8.954  12.725  1.00 84.27 530 A 1 
ATOM 4211 O OH  . TYR A 1 530 ? -3.264  -8.328  13.749  1.00 82.76 530 A 1 
ATOM 4212 N N   . PHE A 1 531 ? -8.082  -9.080  8.383   1.00 91.64 531 A 1 
ATOM 4213 C CA  . PHE A 1 531 ? -8.781  -7.813  8.166   1.00 91.97 531 A 1 
ATOM 4214 C C   . PHE A 1 531 ? -10.285 -7.911  8.478   1.00 92.83 531 A 1 
ATOM 4215 O O   . PHE A 1 531 ? -10.820 -7.088  9.220   1.00 92.84 531 A 1 
ATOM 4216 C CB  . PHE A 1 531 ? -8.553  -7.369  6.713   1.00 91.43 531 A 1 
ATOM 4217 C CG  . PHE A 1 531 ? -9.492  -6.269  6.268   1.00 90.35 531 A 1 
ATOM 4218 C CD1 . PHE A 1 531 ? -10.619 -6.575  5.480   1.00 88.16 531 A 1 
ATOM 4219 C CD2 . PHE A 1 531 ? -9.280  -4.951  6.702   1.00 88.26 531 A 1 
ATOM 4220 C CE1 . PHE A 1 531 ? -11.526 -5.564  5.126   1.00 87.64 531 A 1 
ATOM 4221 C CE2 . PHE A 1 531 ? -10.189 -3.939  6.348   1.00 86.88 531 A 1 
ATOM 4222 C CZ  . PHE A 1 531 ? -11.313 -4.243  5.559   1.00 87.57 531 A 1 
ATOM 4223 N N   . ARG A 1 532 ? -10.981 -8.929  7.959   1.00 94.09 532 A 1 
ATOM 4224 C CA  . ARG A 1 532 ? -12.427 -9.120  8.180   1.00 94.77 532 A 1 
ATOM 4225 C C   . ARG A 1 532 ? -12.772 -9.311  9.655   1.00 95.15 532 A 1 
ATOM 4226 O O   . ARG A 1 532 ? -13.782 -8.786  10.113  1.00 95.29 532 A 1 
ATOM 4227 C CB  . ARG A 1 532 ? -12.924 -10.319 7.362   1.00 94.76 532 A 1 
ATOM 4228 C CG  . ARG A 1 532 ? -13.002 -10.012 5.862   1.00 94.26 532 A 1 
ATOM 4229 C CD  . ARG A 1 532 ? -13.252 -11.307 5.087   1.00 93.98 532 A 1 
ATOM 4230 N NE  . ARG A 1 532 ? -13.207 -11.074 3.634   1.00 92.51 532 A 1 
ATOM 4231 C CZ  . ARG A 1 532 ? -13.585 -11.910 2.686   1.00 92.56 532 A 1 
ATOM 4232 N NH1 . ARG A 1 532 ? -14.051 -13.101 2.933   1.00 89.39 532 A 1 
ATOM 4233 N NH2 . ARG A 1 532 ? -13.502 -11.551 1.441   1.00 89.06 532 A 1 
ATOM 4234 N N   . ARG A 1 533 ? -11.929 -10.015 10.416  1.00 94.48 533 A 1 
ATOM 4235 C CA  . ARG A 1 533 ? -12.087 -10.159 11.872  1.00 94.63 533 A 1 
ATOM 4236 C C   . ARG A 1 533 ? -11.970 -8.811  12.580  1.00 95.11 533 A 1 
ATOM 4237 O O   . ARG A 1 533 ? -12.825 -8.490  13.394  1.00 94.89 533 A 1 
ATOM 4238 C CB  . ARG A 1 533 ? -11.056 -11.152 12.426  1.00 94.53 533 A 1 
ATOM 4239 C CG  . ARG A 1 533 ? -11.390 -12.598 12.037  1.00 93.33 533 A 1 
ATOM 4240 C CD  . ARG A 1 533 ? -10.248 -13.536 12.442  1.00 92.65 533 A 1 
ATOM 4241 N NE  . ARG A 1 533 ? -10.559 -14.934 12.101  1.00 91.26 533 A 1 
ATOM 4242 C CZ  . ARG A 1 533 ? -11.329 -15.774 12.770  1.00 92.78 533 A 1 
ATOM 4243 N NH1 . ARG A 1 533 ? -11.921 -15.461 13.882  1.00 87.68 533 A 1 
ATOM 4244 N NH2 . ARG A 1 533 ? -11.515 -16.969 12.302  1.00 88.72 533 A 1 
ATOM 4245 N N   . ILE A 1 534 ? -10.974 -8.003  12.226  1.00 93.46 534 A 1 
ATOM 4246 C CA  . ILE A 1 534 ? -10.778 -6.660  12.794  1.00 93.04 534 A 1 
ATOM 4247 C C   . ILE A 1 534 ? -11.967 -5.748  12.458  1.00 93.78 534 A 1 
ATOM 4248 O O   . ILE A 1 534 ? -12.506 -5.101  13.354  1.00 93.88 534 A 1 
ATOM 4249 C CB  . ILE A 1 534 ? -9.438  -6.068  12.311  1.00 92.28 534 A 1 
ATOM 4250 C CG1 . ILE A 1 534 ? -8.250  -6.907  12.843  1.00 90.99 534 A 1 
ATOM 4251 C CG2 . ILE A 1 534 ? -9.278  -4.612  12.780  1.00 91.03 534 A 1 
ATOM 4252 C CD1 . ILE A 1 534 ? -6.949  -6.648  12.080  1.00 86.92 534 A 1 
ATOM 4253 N N   . LEU A 1 535 ? -12.435 -5.744  11.212  1.00 94.49 535 A 1 
ATOM 4254 C CA  . LEU A 1 535 ? -13.617 -4.992  10.776  1.00 94.93 535 A 1 
ATOM 4255 C C   . LEU A 1 535 ? -14.865 -5.388  11.580  1.00 95.30 535 A 1 
ATOM 4256 O O   . LEU A 1 535 ? -15.551 -4.524  12.124  1.00 95.15 535 A 1 
ATOM 4257 C CB  . LEU A 1 535 ? -13.827 -5.232  9.267   1.00 95.08 535 A 1 
ATOM 4258 C CG  . LEU A 1 535 ? -15.154 -4.681  8.703   1.00 94.55 535 A 1 
ATOM 4259 C CD1 . LEU A 1 535 ? -15.235 -3.160  8.782   1.00 93.43 535 A 1 
ATOM 4260 C CD2 . LEU A 1 535 ? -15.311 -5.117  7.248   1.00 93.37 535 A 1 
ATOM 4261 N N   . CYS A 1 536 ? -15.160 -6.690  11.683  1.00 96.42 536 A 1 
ATOM 4262 C CA  . CYS A 1 536 ? -16.322 -7.180  12.427  1.00 96.86 536 A 1 
ATOM 4263 C C   . CYS A 1 536 ? -16.217 -6.866  13.920  1.00 96.82 536 A 1 
ATOM 4264 O O   . CYS A 1 536 ? -17.227 -6.535  14.535  1.00 96.72 536 A 1 
ATOM 4265 C CB  . CYS A 1 536 ? -16.477 -8.684  12.203  1.00 97.22 536 A 1 
ATOM 4266 S SG  . CYS A 1 536 ? -16.898 -9.014  10.471  1.00 97.07 536 A 1 
ATOM 4267 N N   . ASN A 1 537 ? -15.016 -6.941  14.492  1.00 96.41 537 A 1 
ATOM 4268 C CA  . ASN A 1 537 ? -14.789 -6.585  15.889  1.00 96.00 537 A 1 
ATOM 4269 C C   . ASN A 1 537 ? -15.034 -5.095  16.141  1.00 96.12 537 A 1 
ATOM 4270 O O   . ASN A 1 537 ? -15.692 -4.752  17.120  1.00 95.63 537 A 1 
ATOM 4271 C CB  . ASN A 1 537 ? -13.365 -6.988  16.293  1.00 95.55 537 A 1 
ATOM 4272 C CG  . ASN A 1 537 ? -13.200 -6.908  17.794  1.00 94.37 537 A 1 
ATOM 4273 O OD1 . ASN A 1 537 ? -13.816 -7.663  18.535  1.00 88.00 537 A 1 
ATOM 4274 N ND2 . ASN A 1 537 ? -12.399 -5.998  18.286  1.00 88.27 537 A 1 
ATOM 4275 N N   . LEU A 1 538 ? -14.557 -4.226  15.258  1.00 96.13 538 A 1 
ATOM 4276 C CA  . LEU A 1 538 ? -14.758 -2.781  15.355  1.00 95.90 538 A 1 
ATOM 4277 C C   . LEU A 1 538 ? -16.250 -2.427  15.294  1.00 96.23 538 A 1 
ATOM 4278 O O   . LEU A 1 538 ? -16.774 -1.794  16.207  1.00 95.68 538 A 1 
ATOM 4279 C CB  . LEU A 1 538 ? -13.945 -2.106  14.233  1.00 95.40 538 A 1 
ATOM 4280 C CG  . LEU A 1 538 ? -14.060 -0.574  14.201  1.00 93.44 538 A 1 
ATOM 4281 C CD1 . LEU A 1 538 ? -13.480 0.057   15.470  1.00 89.85 538 A 1 
ATOM 4282 C CD2 . LEU A 1 538 ? -13.295 -0.030  12.995  1.00 89.75 538 A 1 
ATOM 4283 N N   . VAL A 1 539 ? -16.950 -2.888  14.262  1.00 96.70 539 A 1 
ATOM 4284 C CA  . VAL A 1 539 ? -18.384 -2.618  14.056  1.00 96.77 539 A 1 
ATOM 4285 C C   . VAL A 1 539 ? -19.236 -3.250  15.162  1.00 96.92 539 A 1 
ATOM 4286 O O   . VAL A 1 539 ? -20.150 -2.607  15.672  1.00 96.52 539 A 1 
ATOM 4287 C CB  . VAL A 1 539 ? -18.824 -3.114  12.666  1.00 96.46 539 A 1 
ATOM 4288 C CG1 . VAL A 1 539 ? -20.333 -2.968  12.434  1.00 95.03 539 A 1 
ATOM 4289 C CG2 . VAL A 1 539 ? -18.117 -2.325  11.555  1.00 95.04 539 A 1 
ATOM 4290 N N   . GLY A 1 540 ? -18.927 -4.484  15.565  1.00 97.18 540 A 1 
ATOM 4291 C CA  . GLY A 1 540 ? -19.625 -5.162  16.660  1.00 97.03 540 A 1 
ATOM 4292 C C   . GLY A 1 540 ? -19.467 -4.439  17.994  1.00 97.13 540 A 1 
ATOM 4293 O O   . GLY A 1 540 ? -20.443 -4.290  18.720  1.00 96.73 540 A 1 
ATOM 4294 N N   . THR A 1 541 ? -18.263 -3.925  18.281  1.00 96.96 541 A 1 
ATOM 4295 C CA  . THR A 1 541 ? -17.995 -3.150  19.505  1.00 96.57 541 A 1 
ATOM 4296 C C   . THR A 1 541 ? -18.805 -1.854  19.530  1.00 96.81 541 A 1 
ATOM 4297 O O   . THR A 1 541 ? -19.396 -1.541  20.559  1.00 96.28 541 A 1 
ATOM 4298 C CB  . THR A 1 541 ? -16.499 -2.837  19.647  1.00 95.87 541 A 1 
ATOM 4299 O OG1 . THR A 1 541 ? -15.751 -4.033  19.691  1.00 92.66 541 A 1 
ATOM 4300 C CG2 . THR A 1 541 ? -16.168 -2.073  20.931  1.00 91.77 541 A 1 
ATOM 4301 N N   . TRP A 1 542 ? -18.906 -1.129  18.414  1.00 96.87 542 A 1 
ATOM 4302 C CA  . TRP A 1 542 ? -19.744 0.073   18.325  1.00 96.81 542 A 1 
ATOM 4303 C C   . TRP A 1 542 ? -21.226 -0.231  18.561  1.00 97.01 542 A 1 
ATOM 4304 O O   . TRP A 1 542 ? -21.895 0.510   19.277  1.00 96.21 542 A 1 
ATOM 4305 C CB  . TRP A 1 542 ? -19.561 0.728   16.948  1.00 96.38 542 A 1 
ATOM 4306 C CG  . TRP A 1 542 ? -18.217 1.288   16.634  1.00 95.76 542 A 1 
ATOM 4307 C CD1 . TRP A 1 542 ? -17.285 1.687   17.529  1.00 94.05 542 A 1 
ATOM 4308 C CD2 . TRP A 1 542 ? -17.657 1.588   15.320  1.00 94.69 542 A 1 
ATOM 4309 N NE1 . TRP A 1 542 ? -16.197 2.215   16.863  1.00 93.40 542 A 1 
ATOM 4310 C CE2 . TRP A 1 542 ? -16.380 2.194   15.503  1.00 93.96 542 A 1 
ATOM 4311 C CE3 . TRP A 1 542 ? -18.119 1.427   13.992  1.00 93.53 542 A 1 
ATOM 4312 C CZ2 . TRP A 1 542 ? -15.601 2.640   14.416  1.00 92.32 542 A 1 
ATOM 4313 C CZ3 . TRP A 1 542 ? -17.340 1.869   12.899  1.00 91.55 542 A 1 
ATOM 4314 C CH2 . TRP A 1 542 ? -16.091 2.478   13.110  1.00 91.07 542 A 1 
ATOM 4315 N N   . ALA A 1 543 ? -21.743 -1.336  18.004  1.00 97.19 543 A 1 
ATOM 4316 C CA  . ALA A 1 543 ? -23.128 -1.745  18.207  1.00 97.22 543 A 1 
ATOM 4317 C C   . ALA A 1 543 ? -23.401 -2.125  19.673  1.00 97.22 543 A 1 
ATOM 4318 O O   . ALA A 1 543 ? -24.365 -1.642  20.266  1.00 96.48 543 A 1 
ATOM 4319 C CB  . ALA A 1 543 ? -23.444 -2.892  17.244  1.00 97.03 543 A 1 
ATOM 4320 N N   . GLU A 1 544 ? -22.532 -2.931  20.291  1.00 96.53 544 A 1 
ATOM 4321 C CA  . GLU A 1 544 ? -22.667 -3.352  21.693  1.00 96.15 544 A 1 
ATOM 4322 C C   . GLU A 1 544 ? -22.494 -2.188  22.685  1.00 96.04 544 A 1 
ATOM 4323 O O   . GLU A 1 544 ? -23.102 -2.198  23.755  1.00 94.77 544 A 1 
ATOM 4324 C CB  . GLU A 1 544 ? -21.664 -4.480  21.996  1.00 95.38 544 A 1 
ATOM 4325 C CG  . GLU A 1 544 ? -22.074 -5.795  21.307  1.00 93.08 544 A 1 
ATOM 4326 C CD  . GLU A 1 544 ? -21.074 -6.950  21.476  1.00 92.83 544 A 1 
ATOM 4327 O OE1 . GLU A 1 544 ? -21.276 -7.993  20.796  1.00 84.67 544 A 1 
ATOM 4328 O OE2 . GLU A 1 544 ? -20.111 -6.846  22.264  1.00 86.62 544 A 1 
ATOM 4329 N N   . ALA A 1 545 ? -21.719 -1.161  22.316  1.00 96.12 545 A 1 
ATOM 4330 C CA  . ALA A 1 545 ? -21.586 0.073   23.092  1.00 95.65 545 A 1 
ATOM 4331 C C   . ALA A 1 545 ? -22.772 1.044   22.910  1.00 95.92 545 A 1 
ATOM 4332 O O   . ALA A 1 545 ? -22.855 2.045   23.622  1.00 94.67 545 A 1 
ATOM 4333 C CB  . ALA A 1 545 ? -20.249 0.728   22.728  1.00 95.13 545 A 1 
ATOM 4334 N N   . GLY A 1 546 ? -23.694 0.769   21.978  1.00 96.66 546 A 1 
ATOM 4335 C CA  . GLY A 1 546 ? -24.817 1.655   21.658  1.00 96.48 546 A 1 
ATOM 4336 C C   . GLY A 1 546 ? -24.426 2.900   20.854  1.00 96.74 546 A 1 
ATOM 4337 O O   . GLY A 1 546 ? -25.199 3.857   20.795  1.00 95.06 546 A 1 
ATOM 4338 N N   . GLU A 1 547 ? -23.242 2.918   20.241  1.00 96.54 547 A 1 
ATOM 4339 C CA  . GLU A 1 547 ? -22.783 4.014   19.370  1.00 96.06 547 A 1 
ATOM 4340 C C   . GLU A 1 547 ? -23.481 3.992   18.002  1.00 96.05 547 A 1 
ATOM 4341 O O   . GLU A 1 547 ? -23.659 5.032   17.363  1.00 94.61 547 A 1 
ATOM 4342 C CB  . GLU A 1 547 ? -21.265 3.925   19.154  1.00 95.37 547 A 1 
ATOM 4343 C CG  . GLU A 1 547 ? -20.441 4.082   20.439  1.00 92.58 547 A 1 
ATOM 4344 C CD  . GLU A 1 547 ? -18.927 3.994   20.183  1.00 91.07 547 A 1 
ATOM 4345 O OE1 . GLU A 1 547 ? -18.213 3.443   21.053  1.00 82.05 547 A 1 
ATOM 4346 O OE2 . GLU A 1 547 ? -18.474 4.500   19.129  1.00 84.36 547 A 1 
ATOM 4347 N N   . ILE A 1 548 ? -23.890 2.804   17.554  1.00 96.32 548 A 1 
ATOM 4348 C CA  . ILE A 1 548 ? -24.666 2.558   16.334  1.00 96.07 548 A 1 
ATOM 4349 C C   . ILE A 1 548 ? -25.806 1.570   16.639  1.00 96.46 548 A 1 
ATOM 4350 O O   . ILE A 1 548 ? -25.713 0.821   17.616  1.00 95.90 548 A 1 
ATOM 4351 C CB  . ILE A 1 548 ? -23.759 2.074   15.176  1.00 95.17 548 A 1 
ATOM 4352 C CG1 . ILE A 1 548 ? -23.104 0.713   15.482  1.00 93.76 548 A 1 
ATOM 4353 C CG2 . ILE A 1 548 ? -22.711 3.150   14.828  1.00 92.79 548 A 1 
ATOM 4354 C CD1 . ILE A 1 548 ? -22.236 0.164   14.345  1.00 92.46 548 A 1 
ATOM 4355 N N   . PRO A 1 549 ? -26.898 1.534   15.845  1.00 96.65 549 A 1 
ATOM 4356 C CA  . PRO A 1 549 ? -28.018 0.636   16.113  1.00 96.14 549 A 1 
ATOM 4357 C C   . PRO A 1 549 ? -27.626 -0.839  15.964  1.00 96.41 549 A 1 
ATOM 4358 O O   . PRO A 1 549 ? -26.890 -1.204  15.045  1.00 95.65 549 A 1 
ATOM 4359 C CB  . PRO A 1 549 ? -29.111 1.039   15.114  1.00 95.09 549 A 1 
ATOM 4360 C CG  . PRO A 1 549 ? -28.327 1.645   13.949  1.00 93.33 549 A 1 
ATOM 4361 C CD  . PRO A 1 549 ? -27.157 2.334   14.650  1.00 95.82 549 A 1 
ATOM 4362 N N   . ASP A 1 550 ? -28.192 -1.704  16.805  1.00 95.68 550 A 1 
ATOM 4363 C CA  . ASP A 1 550 ? -28.121 -3.167  16.650  1.00 95.37 550 A 1 
ATOM 4364 C C   . ASP A 1 550 ? -29.084 -3.648  15.544  1.00 96.20 550 A 1 
ATOM 4365 O O   . ASP A 1 550 ? -30.067 -4.354  15.771  1.00 95.06 550 A 1 
ATOM 4366 C CB  . ASP A 1 550 ? -28.336 -3.869  18.005  1.00 93.05 550 A 1 
ATOM 4367 C CG  . ASP A 1 550 ? -28.117 -5.392  17.926  1.00 88.20 550 A 1 
ATOM 4368 O OD1 . ASP A 1 550 ? -27.356 -5.842  17.032  1.00 80.87 550 A 1 
ATOM 4369 O OD2 . ASP A 1 550 ? -28.694 -6.111  18.775  1.00 80.16 550 A 1 
ATOM 4370 N N   . ASP A 1 551 ? -28.842 -3.203  14.319  1.00 96.88 551 A 1 
ATOM 4371 C CA  . ASP A 1 551 ? -29.548 -3.639  13.114  1.00 97.23 551 A 1 
ATOM 4372 C C   . ASP A 1 551 ? -28.639 -4.573  12.311  1.00 97.48 551 A 1 
ATOM 4373 O O   . ASP A 1 551 ? -27.806 -4.144  11.502  1.00 96.98 551 A 1 
ATOM 4374 C CB  . ASP A 1 551 ? -30.035 -2.430  12.299  1.00 97.08 551 A 1 
ATOM 4375 C CG  . ASP A 1 551 ? -30.819 -2.823  11.036  1.00 96.97 551 A 1 
ATOM 4376 O OD1 . ASP A 1 551 ? -30.719 -3.994  10.579  1.00 95.05 551 A 1 
ATOM 4377 O OD2 . ASP A 1 551 ? -31.514 -1.938  10.492  1.00 94.35 551 A 1 
ATOM 4378 N N   . PHE A 1 552 ? -28.817 -5.883  12.531  1.00 97.64 552 A 1 
ATOM 4379 C CA  . PHE A 1 552 ? -27.979 -6.886  11.878  1.00 97.74 552 A 1 
ATOM 4380 C C   . PHE A 1 552 ? -28.046 -6.825  10.345  1.00 97.90 552 A 1 
ATOM 4381 O O   . PHE A 1 552 ? -27.039 -7.083  9.689   1.00 97.43 552 A 1 
ATOM 4382 C CB  . PHE A 1 552 ? -28.348 -8.290  12.375  1.00 97.31 552 A 1 
ATOM 4383 C CG  . PHE A 1 552 ? -27.393 -9.352  11.865  1.00 97.23 552 A 1 
ATOM 4384 C CD1 . PHE A 1 552 ? -27.747 -10.176 10.781  1.00 95.87 552 A 1 
ATOM 4385 C CD2 . PHE A 1 552 ? -26.116 -9.467  12.440  1.00 96.00 552 A 1 
ATOM 4386 C CE1 . PHE A 1 552 ? -26.832 -11.120 10.284  1.00 95.29 552 A 1 
ATOM 4387 C CE2 . PHE A 1 552 ? -25.198 -10.411 11.941  1.00 95.21 552 A 1 
ATOM 4388 C CZ  . PHE A 1 552 ? -25.558 -11.238 10.862  1.00 95.85 552 A 1 
ATOM 4389 N N   . ALA A 1 553 ? -29.189 -6.469  9.753   1.00 97.94 553 A 1 
ATOM 4390 C CA  . ALA A 1 553 ? -29.314 -6.373  8.298   1.00 97.94 553 A 1 
ATOM 4391 C C   . ALA A 1 553 ? -28.460 -5.225  7.742   1.00 98.03 553 A 1 
ATOM 4392 O O   . ALA A 1 553 ? -27.708 -5.427  6.785   1.00 97.45 553 A 1 
ATOM 4393 C CB  . ALA A 1 553 ? -30.794 -6.226  7.927   1.00 97.71 553 A 1 
ATOM 4394 N N   . LEU A 1 554 ? -28.507 -4.063  8.390   1.00 97.88 554 A 1 
ATOM 4395 C CA  . LEU A 1 554 ? -27.671 -2.910  8.054   1.00 97.75 554 A 1 
ATOM 4396 C C   . LEU A 1 554 ? -26.178 -3.226  8.229   1.00 97.92 554 A 1 
ATOM 4397 O O   . LEU A 1 554 ? -25.383 -3.029  7.304   1.00 97.38 554 A 1 
ATOM 4398 C CB  . LEU A 1 554 ? -28.109 -1.727  8.937   1.00 97.31 554 A 1 
ATOM 4399 C CG  . LEU A 1 554 ? -27.269 -0.448  8.770   1.00 95.58 554 A 1 
ATOM 4400 C CD1 . LEU A 1 554 ? -27.393 0.139   7.365   1.00 92.71 554 A 1 
ATOM 4401 C CD2 . LEU A 1 554 ? -27.725 0.600   9.779   1.00 92.65 554 A 1 
ATOM 4402 N N   . LEU A 1 555 ? -25.796 -3.742  9.406   1.00 97.76 555 A 1 
ATOM 4403 C CA  . LEU A 1 555 ? -24.394 -3.997  9.742   1.00 97.73 555 A 1 
ATOM 4404 C C   . LEU A 1 555 ? -23.782 -5.097  8.866   1.00 97.89 555 A 1 
ATOM 4405 O O   . LEU A 1 555 ? -22.680 -4.935  8.347   1.00 97.65 555 A 1 
ATOM 4406 C CB  . LEU A 1 555 ? -24.267 -4.350  11.235  1.00 97.57 555 A 1 
ATOM 4407 C CG  . LEU A 1 555 ? -24.755 -3.271  12.228  1.00 96.71 555 A 1 
ATOM 4408 C CD1 . LEU A 1 555 ? -24.495 -3.747  13.654  1.00 95.41 555 A 1 
ATOM 4409 C CD2 . LEU A 1 555 ? -24.077 -1.920  12.016  1.00 95.28 555 A 1 
ATOM 4410 N N   . SER A 1 556 ? -24.503 -6.203  8.652   1.00 97.94 556 A 1 
ATOM 4411 C CA  . SER A 1 556 ? -24.036 -7.293  7.793   1.00 97.93 556 A 1 
ATOM 4412 C C   . SER A 1 556 ? -23.930 -6.877  6.326   1.00 98.01 556 A 1 
ATOM 4413 O O   . SER A 1 556 ? -22.978 -7.271  5.659   1.00 97.72 556 A 1 
ATOM 4414 C CB  . SER A 1 556 ? -24.913 -8.540  7.935   1.00 97.40 556 A 1 
ATOM 4415 O OG  . SER A 1 556 ? -26.234 -8.313  7.499   1.00 93.20 556 A 1 
ATOM 4416 N N   . GLY A 1 557 ? -24.854 -6.036  5.833   1.00 97.99 557 A 1 
ATOM 4417 C CA  . GLY A 1 557 ? -24.769 -5.459  4.490   1.00 97.92 557 A 1 
ATOM 4418 C C   . GLY A 1 557 ? -23.497 -4.632  4.294   1.00 98.08 557 A 1 
ATOM 4419 O O   . GLY A 1 557 ? -22.751 -4.870  3.343   1.00 97.59 557 A 1 
ATOM 4420 N N   . MET A 1 558 ? -23.199 -3.732  5.238   1.00 97.73 558 A 1 
ATOM 4421 C CA  . MET A 1 558 ? -21.970 -2.931  5.206   1.00 97.53 558 A 1 
ATOM 4422 C C   . MET A 1 558 ? -20.707 -3.802  5.273   1.00 97.76 558 A 1 
ATOM 4423 O O   . MET A 1 558 ? -19.770 -3.590  4.501   1.00 97.10 558 A 1 
ATOM 4424 C CB  . MET A 1 558 ? -21.996 -1.916  6.357   1.00 96.47 558 A 1 
ATOM 4425 C CG  . MET A 1 558 ? -20.779 -0.982  6.314   1.00 91.71 558 A 1 
ATOM 4426 S SD  . MET A 1 558 ? -20.724 0.265   7.622   1.00 90.21 558 A 1 
ATOM 4427 C CE  . MET A 1 558 ? -20.326 -0.784  9.043   1.00 78.96 558 A 1 
ATOM 4428 N N   . VAL A 1 559 ? -20.679 -4.806  6.158   1.00 97.49 559 A 1 
ATOM 4429 C CA  . VAL A 1 559 ? -19.540 -5.728  6.302   1.00 97.47 559 A 1 
ATOM 4430 C C   . VAL A 1 559 ? -19.287 -6.519  5.015   1.00 97.40 559 A 1 
ATOM 4431 O O   . VAL A 1 559 ? -18.140 -6.610  4.583   1.00 97.04 559 A 1 
ATOM 4432 C CB  . VAL A 1 559 ? -19.759 -6.651  7.512   1.00 97.02 559 A 1 
ATOM 4433 C CG1 . VAL A 1 559 ? -18.840 -7.874  7.513   1.00 95.00 559 A 1 
ATOM 4434 C CG2 . VAL A 1 559 ? -19.500 -5.887  8.816   1.00 95.17 559 A 1 
ATOM 4435 N N   . LYS A 1 560 ? -20.338 -7.054  4.364   1.00 97.51 560 A 1 
ATOM 4436 C CA  . LYS A 1 560 ? -20.227 -7.752  3.068   1.00 97.47 560 A 1 
ATOM 4437 C C   . LYS A 1 560 ? -19.695 -6.838  1.973   1.00 97.10 560 A 1 
ATOM 4438 O O   . LYS A 1 560 ? -18.809 -7.219  1.212   1.00 96.55 560 A 1 
ATOM 4439 C CB  . LYS A 1 560 ? -21.596 -8.304  2.651   1.00 97.53 560 A 1 
ATOM 4440 C CG  . LYS A 1 560 ? -21.966 -9.541  3.473   1.00 96.34 560 A 1 
ATOM 4441 C CD  . LYS A 1 560 ? -23.364 -10.033 3.105   1.00 94.44 560 A 1 
ATOM 4442 C CE  . LYS A 1 560 ? -23.647 -11.276 3.939   1.00 88.35 560 A 1 
ATOM 4443 N NZ  . LYS A 1 560 ? -24.945 -11.884 3.581   1.00 81.07 560 A 1 
ATOM 4444 N N   . ASP A 1 561 ? -20.209 -5.608  1.934   1.00 97.08 561 A 1 
ATOM 4445 C CA  . ASP A 1 561 ? -19.765 -4.629  0.954   1.00 96.66 561 A 1 
ATOM 4446 C C   . ASP A 1 561 ? -18.277 -4.284  1.118   1.00 96.46 561 A 1 
ATOM 4447 O O   . ASP A 1 561 ? -17.540 -4.325  0.133   1.00 95.81 561 A 1 
ATOM 4448 C CB  . ASP A 1 561 ? -20.651 -3.379  1.043   1.00 96.35 561 A 1 
ATOM 4449 C CG  . ASP A 1 561 ? -21.898 -3.450  0.157   1.00 95.19 561 A 1 
ATOM 4450 O OD1 . ASP A 1 561 ? -21.943 -4.288  -0.774  1.00 92.40 561 A 1 
ATOM 4451 O OD2 . ASP A 1 561 ? -22.709 -2.505  0.209   1.00 92.06 561 A 1 
ATOM 4452 N N   . ILE A 1 562 ? -17.810 -4.038  2.340   1.00 95.80 562 A 1 
ATOM 4453 C CA  . ILE A 1 562 ? -16.388 -3.766  2.611   1.00 95.54 562 A 1 
ATOM 4454 C C   . ILE A 1 562 ? -15.522 -5.012  2.363   1.00 95.17 562 A 1 
ATOM 4455 O O   . ILE A 1 562 ? -14.398 -4.908  1.880   1.00 94.19 562 A 1 
ATOM 4456 C CB  . ILE A 1 562 ? -16.207 -3.231  4.047   1.00 95.42 562 A 1 
ATOM 4457 C CG1 . ILE A 1 562 ? -16.929 -1.877  4.232   1.00 94.70 562 A 1 
ATOM 4458 C CG2 . ILE A 1 562 ? -14.712 -3.062  4.385   1.00 94.80 562 A 1 
ATOM 4459 C CD1 . ILE A 1 562 ? -17.103 -1.474  5.701   1.00 93.04 562 A 1 
ATOM 4460 N N   . ALA A 1 563 ? -16.026 -6.205  2.670   1.00 95.74 563 A 1 
ATOM 4461 C CA  . ALA A 1 563 ? -15.289 -7.450  2.466   1.00 95.35 563 A 1 
ATOM 4462 C C   . ALA A 1 563 ? -15.092 -7.805  0.985   1.00 94.99 563 A 1 
ATOM 4463 O O   . ALA A 1 563 ? -14.097 -8.459  0.664   1.00 94.28 563 A 1 
ATOM 4464 C CB  . ALA A 1 563 ? -16.013 -8.575  3.218   1.00 95.31 563 A 1 
ATOM 4465 N N   . PHE A 1 564 ? -16.017 -7.403  0.103   1.00 95.99 564 A 1 
ATOM 4466 C CA  . PHE A 1 564 ? -15.982 -7.759  -1.318  1.00 95.91 564 A 1 
ATOM 4467 C C   . PHE A 1 564 ? -16.757 -6.803  -2.246  1.00 95.71 564 A 1 
ATOM 4468 O O   . PHE A 1 564 ? -16.201 -6.320  -3.230  1.00 95.13 564 A 1 
ATOM 4469 C CB  . PHE A 1 564 ? -16.522 -9.193  -1.465  1.00 95.84 564 A 1 
ATOM 4470 C CG  . PHE A 1 564 ? -16.666 -9.646  -2.899  1.00 96.06 564 A 1 
ATOM 4471 C CD1 . PHE A 1 564 ? -17.946 -9.782  -3.477  1.00 94.94 564 A 1 
ATOM 4472 C CD2 . PHE A 1 564 ? -15.521 -9.898  -3.669  1.00 95.41 564 A 1 
ATOM 4473 C CE1 . PHE A 1 564 ? -18.072 -10.175 -4.816  1.00 94.99 564 A 1 
ATOM 4474 C CE2 . PHE A 1 564 ? -15.652 -10.291 -5.011  1.00 95.08 564 A 1 
ATOM 4475 C CZ  . PHE A 1 564 ? -16.925 -10.429 -5.585  1.00 95.36 564 A 1 
ATOM 4476 N N   . GLY A 1 565 ? -18.026 -6.523  -1.963  1.00 96.16 565 A 1 
ATOM 4477 C CA  . GLY A 1 565 ? -18.950 -5.876  -2.905  1.00 95.89 565 A 1 
ATOM 4478 C C   . GLY A 1 565 ? -18.517 -4.480  -3.355  1.00 95.90 565 A 1 
ATOM 4479 O O   . GLY A 1 565 ? -18.704 -4.115  -4.516  1.00 95.27 565 A 1 
ATOM 4480 N N   . ASN A 1 566 ? -17.896 -3.695  -2.467  1.00 95.40 566 A 1 
ATOM 4481 C CA  . ASN A 1 566 ? -17.358 -2.380  -2.818  1.00 95.13 566 A 1 
ATOM 4482 C C   . ASN A 1 566 ? -16.223 -2.480  -3.843  1.00 94.90 566 A 1 
ATOM 4483 O O   . ASN A 1 566 ? -16.259 -1.758  -4.837  1.00 94.19 566 A 1 
ATOM 4484 C CB  . ASN A 1 566 ? -16.893 -1.639  -1.558  1.00 95.06 566 A 1 
ATOM 4485 C CG  . ASN A 1 566 ? -18.027 -1.102  -0.707  1.00 94.60 566 A 1 
ATOM 4486 O OD1 . ASN A 1 566 ? -19.169 -0.966  -1.137  1.00 90.81 566 A 1 
ATOM 4487 N ND2 . ASN A 1 566 ? -17.740 -0.744  0.520   1.00 90.59 566 A 1 
ATOM 4488 N N   . ALA A 1 567 ? -15.255 -3.384  -3.637  1.00 94.60 567 A 1 
ATOM 4489 C CA  . ALA A 1 567 ? -14.161 -3.592  -4.588  1.00 94.13 567 A 1 
ATOM 4490 C C   . ALA A 1 567 ? -14.690 -4.061  -5.949  1.00 94.28 567 A 1 
ATOM 4491 O O   . ALA A 1 567 ? -14.335 -3.487  -6.977  1.00 93.82 567 A 1 
ATOM 4492 C CB  . ALA A 1 567 ? -13.157 -4.585  -4.001  1.00 93.42 567 A 1 
ATOM 4493 N N   . GLN A 1 568 ? -15.610 -5.030  -5.965  1.00 95.10 568 A 1 
ATOM 4494 C CA  . GLN A 1 568 ? -16.223 -5.509  -7.201  1.00 95.09 568 A 1 
ATOM 4495 C C   . GLN A 1 568 ? -16.862 -4.360  -7.995  1.00 94.62 568 A 1 
ATOM 4496 O O   . GLN A 1 568 ? -16.517 -4.148  -9.157  1.00 94.07 568 A 1 
ATOM 4497 C CB  . GLN A 1 568 ? -17.259 -6.590  -6.883  1.00 95.11 568 A 1 
ATOM 4498 C CG  . GLN A 1 568 ? -17.771 -7.221  -8.184  1.00 93.20 568 A 1 
ATOM 4499 C CD  . GLN A 1 568 ? -18.893 -8.222  -7.970  1.00 92.10 568 A 1 
ATOM 4500 O OE1 . GLN A 1 568 ? -19.751 -8.078  -7.113  1.00 84.61 568 A 1 
ATOM 4501 N NE2 . GLN A 1 568 ? -18.950 -9.257  -8.775  1.00 83.57 568 A 1 
ATOM 4502 N N   . ARG A 1 569 ? -17.731 -3.576  -7.366  1.00 95.71 569 A 1 
ATOM 4503 C CA  . ARG A 1 569 ? -18.372 -2.426  -8.024  1.00 94.96 569 A 1 
ATOM 4504 C C   . ARG A 1 569 ? -17.354 -1.379  -8.463  1.00 94.80 569 A 1 
ATOM 4505 O O   . ARG A 1 569 ? -17.464 -0.851  -9.564  1.00 93.94 569 A 1 
ATOM 4506 C CB  . ARG A 1 569 ? -19.422 -1.799  -7.092  1.00 94.76 569 A 1 
ATOM 4507 C CG  . ARG A 1 569 ? -20.659 -2.705  -6.924  1.00 92.58 569 A 1 
ATOM 4508 C CD  . ARG A 1 569 ? -21.746 -2.019  -6.101  1.00 91.97 569 A 1 
ATOM 4509 N NE  . ARG A 1 569 ? -21.312 -1.713  -4.730  1.00 89.39 569 A 1 
ATOM 4510 C CZ  . ARG A 1 569 ? -21.501 -2.433  -3.633  1.00 88.57 569 A 1 
ATOM 4511 N NH1 . ARG A 1 569 ? -22.056 -3.609  -3.617  1.00 80.35 569 A 1 
ATOM 4512 N NH2 . ARG A 1 569 ? -21.134 -1.960  -2.484  1.00 82.58 569 A 1 
ATOM 4513 N N   . TYR A 1 570 ? -16.356 -1.089  -7.636  1.00 94.78 570 A 1 
ATOM 4514 C CA  . TYR A 1 570 ? -15.370 -0.045  -7.916  1.00 94.43 570 A 1 
ATOM 4515 C C   . TYR A 1 570 ? -14.511 -0.358  -9.148  1.00 94.35 570 A 1 
ATOM 4516 O O   . TYR A 1 570 ? -14.286 0.527   -9.972  1.00 93.36 570 A 1 
ATOM 4517 C CB  . TYR A 1 570 ? -14.512 0.168   -6.668  1.00 94.15 570 A 1 
ATOM 4518 C CG  . TYR A 1 570 ? -13.621 1.386   -6.741  1.00 94.23 570 A 1 
ATOM 4519 C CD1 . TYR A 1 570 ? -12.267 1.256   -7.100  1.00 93.26 570 A 1 
ATOM 4520 C CD2 . TYR A 1 570 ? -14.144 2.652   -6.424  1.00 93.37 570 A 1 
ATOM 4521 C CE1 . TYR A 1 570 ? -11.437 2.389   -7.119  1.00 92.88 570 A 1 
ATOM 4522 C CE2 . TYR A 1 570 ? -13.316 3.787   -6.442  1.00 92.95 570 A 1 
ATOM 4523 C CZ  . TYR A 1 570 ? -11.956 3.656   -6.782  1.00 93.60 570 A 1 
ATOM 4524 O OH  . TYR A 1 570 ? -11.145 4.746   -6.772  1.00 92.89 570 A 1 
ATOM 4525 N N   . PHE A 1 571 ? -14.060 -1.603  -9.310  1.00 94.19 571 A 1 
ATOM 4526 C CA  . PHE A 1 571 ? -13.181 -1.987  -10.422 1.00 93.56 571 A 1 
ATOM 4527 C C   . PHE A 1 571 ? -13.931 -2.460  -11.678 1.00 92.88 571 A 1 
ATOM 4528 O O   . PHE A 1 571 ? -13.423 -2.280  -12.783 1.00 90.71 571 A 1 
ATOM 4529 C CB  . PHE A 1 571 ? -12.170 -3.026  -9.927  1.00 93.07 571 A 1 
ATOM 4530 C CG  . PHE A 1 571 ? -11.174 -2.468  -8.925  1.00 93.11 571 A 1 
ATOM 4531 C CD1 . PHE A 1 571 ? -10.167 -1.583  -9.354  1.00 91.42 571 A 1 
ATOM 4532 C CD2 . PHE A 1 571 ? -11.258 -2.815  -7.567  1.00 91.91 571 A 1 
ATOM 4533 C CE1 . PHE A 1 571 ? -9.256  -1.044  -8.431  1.00 91.01 571 A 1 
ATOM 4534 C CE2 . PHE A 1 571 ? -10.346 -2.273  -6.639  1.00 91.22 571 A 1 
ATOM 4535 C CZ  . PHE A 1 571 ? -9.347  -1.387  -7.069  1.00 91.63 571 A 1 
ATOM 4536 N N   . GLU A 1 572 ? -15.138 -3.026  -11.539 1.00 92.23 572 A 1 
ATOM 4537 C CA  . GLU A 1 572 ? -15.868 -3.572  -12.695 1.00 90.53 572 A 1 
ATOM 4538 C C   . GLU A 1 572 ? -16.857 -2.592  -13.334 1.00 87.62 572 A 1 
ATOM 4539 O O   . GLU A 1 572 ? -17.151 -2.725  -14.524 1.00 80.06 572 A 1 
ATOM 4540 C CB  . GLU A 1 572 ? -16.590 -4.873  -12.323 1.00 89.04 572 A 1 
ATOM 4541 C CG  . GLU A 1 572 ? -15.613 -5.951  -11.832 1.00 88.32 572 A 1 
ATOM 4542 C CD  . GLU A 1 572 ? -16.255 -7.332  -11.727 1.00 88.41 572 A 1 
ATOM 4543 O OE1 . GLU A 1 572 ? -15.510 -8.318  -11.934 1.00 82.26 572 A 1 
ATOM 4544 O OE2 . GLU A 1 572 ? -17.474 -7.456  -11.489 1.00 84.08 572 A 1 
ATOM 4545 N N   . GLN A 1 573 ? -17.363 -1.608  -12.586 1.00 86.72 573 A 1 
ATOM 4546 C CA  . GLN A 1 573 ? -18.243 -0.598  -13.173 1.00 81.41 573 A 1 
ATOM 4547 C C   . GLN A 1 573 ? -17.421 0.395   -13.996 1.00 79.09 573 A 1 
ATOM 4548 O O   . GLN A 1 573 ? -16.545 1.098   -13.479 1.00 72.53 573 A 1 
ATOM 4549 C CB  . GLN A 1 573 ? -19.100 0.098   -12.106 1.00 76.10 573 A 1 
ATOM 4550 C CG  . GLN A 1 573 ? -20.137 -0.866  -11.506 1.00 67.52 573 A 1 
ATOM 4551 C CD  . GLN A 1 573 ? -20.979 -0.254  -10.392 1.00 59.27 573 A 1 
ATOM 4552 O OE1 . GLN A 1 573 ? -20.765 0.842   -9.896  1.00 56.10 573 A 1 
ATOM 4553 N NE2 . GLN A 1 573 ? -21.991 -0.958  -9.933  1.00 53.57 573 A 1 
ATOM 4554 N N   . THR A 1 574 ? -17.726 0.468   -15.288 1.00 79.05 574 A 1 
ATOM 4555 C CA  . THR A 1 574 ? -17.323 1.588   -16.138 1.00 75.03 574 A 1 
ATOM 4556 C C   . THR A 1 574 ? -17.922 2.874   -15.581 1.00 73.25 574 A 1 
ATOM 4557 O O   . THR A 1 574 ? -19.085 2.894   -15.185 1.00 65.68 574 A 1 
ATOM 4558 C CB  . THR A 1 574 ? -17.750 1.378   -17.607 1.00 68.75 574 A 1 
ATOM 4559 O OG1 . THR A 1 574 ? -18.899 0.569   -17.718 1.00 61.68 574 A 1 
ATOM 4560 C CG2 . THR A 1 574 ? -16.643 0.659   -18.381 1.00 59.16 574 A 1 
ATOM 4561 N N   . ALA A 1 575 ? -17.110 3.932   -15.499 1.00 70.87 575 A 1 
ATOM 4562 C CA  . ALA A 1 575 ? -17.623 5.259   -15.174 1.00 69.28 575 A 1 
ATOM 4563 C C   . ALA A 1 575 ? -18.733 5.631   -16.179 1.00 69.10 575 A 1 
ATOM 4564 O O   . ALA A 1 575 ? -18.609 5.264   -17.351 1.00 64.17 575 A 1 
ATOM 4565 C CB  . ALA A 1 575 ? -16.459 6.259   -15.182 1.00 63.58 575 A 1 
ATOM 4566 N N   . PRO A 1 576 ? -19.835 6.259   -15.714 1.00 58.14 576 A 1 
ATOM 4567 C CA  . PRO A 1 576 ? -20.940 6.685   -16.574 1.00 58.27 576 A 1 
ATOM 4568 C C   . PRO A 1 576 ? -20.523 7.713   -17.624 1.00 55.53 576 A 1 
ATOM 4569 O O   . PRO A 1 576 ? -19.555 8.464   -17.375 1.00 51.82 576 A 1 
ATOM 4570 C CB  . PRO A 1 576 ? -22.014 7.233   -15.634 1.00 54.00 576 A 1 
ATOM 4571 C CG  . PRO A 1 576 ? -21.225 7.677   -14.410 1.00 54.66 576 A 1 
ATOM 4572 C CD  . PRO A 1 576 ? -20.074 6.680   -14.346 1.00 61.70 576 A 1 
ATOM 4573 O OXT . PRO A 1 576 ? -21.253 7.743   -18.655 1.00 54.23 576 A 1 
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