# 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_if08374
#
_entry.id if08374
#
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 VAL 2   
1 n SER 3   
1 n VAL 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n GLY 8   
1 n VAL 9   
1 n SER 10  
1 n PHE 11  
1 n GLY 12  
1 n GLY 13  
1 n PHE 14  
1 n THR 15  
1 n LEU 16  
1 n PHE 17  
1 n ASP 18  
1 n GLU 19  
1 n VAL 20  
1 n SER 21  
1 n PHE 22  
1 n VAL 23  
1 n VAL 24  
1 n ASN 25  
1 n ARG 26  
1 n LYS 27  
1 n ASP 28  
1 n ARG 29  
1 n ILE 30  
1 n ALA 31  
1 n LEU 32  
1 n VAL 33  
1 n GLY 34  
1 n LYS 35  
1 n ASN 36  
1 n GLY 37  
1 n ALA 38  
1 n GLY 39  
1 n LYS 40  
1 n SER 41  
1 n THR 42  
1 n MET 43  
1 n LEU 44  
1 n LYS 45  
1 n ILE 46  
1 n PHE 47  
1 n ALA 48  
1 n GLY 49  
1 n ILE 50  
1 n GLN 51  
1 n ILE 52  
1 n PRO 53  
1 n THR 54  
1 n SER 55  
1 n GLY 56  
1 n THR 57  
1 n VAL 58  
1 n SER 59  
1 n VAL 60  
1 n PRO 61  
1 n LYS 62  
1 n ASP 63  
1 n VAL 64  
1 n SER 65  
1 n VAL 66  
1 n GLY 67  
1 n TYR 68  
1 n LEU 69  
1 n PRO 70  
1 n GLN 71  
1 n GLN 72  
1 n MET 73  
1 n VAL 74  
1 n LEU 75  
1 n ASP 76  
1 n ASP 77  
1 n SER 78  
1 n ARG 79  
1 n THR 80  
1 n VAL 81  
1 n ARG 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n GLU 86  
1 n GLN 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n HIS 91  
1 n ILE 92  
1 n HIS 93  
1 n ARG 94  
1 n LEU 95  
1 n GLU 96  
1 n GLU 97  
1 n GLU 98  
1 n LEU 99  
1 n GLU 100 
1 n ASN 101 
1 n LEU 102 
1 n ASN 103 
1 n ARG 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n GLU 108 
1 n ARG 109 
1 n THR 110 
1 n ASP 111 
1 n TYR 112 
1 n GLU 113 
1 n SER 114 
1 n ASP 115 
1 n SER 116 
1 n TRP 117 
1 n GLN 118 
1 n LYS 119 
1 n LEU 120 
1 n ILE 121 
1 n ASP 122 
1 n ARG 123 
1 n HIS 124 
1 n THR 125 
1 n ARG 126 
1 n VAL 127 
1 n ASN 128 
1 n GLU 129 
1 n GLU 130 
1 n ILE 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n ASN 137 
1 n ASN 138 
1 n TYR 139 
1 n GLN 140 
1 n GLY 141 
1 n GLU 142 
1 n LEU 143 
1 n GLU 144 
1 n ARG 145 
1 n THR 146 
1 n LEU 147 
1 n THR 148 
1 n GLY 149 
1 n LEU 150 
1 n GLY 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n THR 155 
1 n ASP 156 
1 n PHE 157 
1 n GLU 158 
1 n ARG 159 
1 n ALA 160 
1 n THR 161 
1 n THR 162 
1 n GLU 163 
1 n PHE 164 
1 n SER 165 
1 n GLY 166 
1 n GLY 167 
1 n TRP 168 
1 n ARG 169 
1 n MET 170 
1 n ARG 171 
1 n ILE 172 
1 n GLU 173 
1 n LEU 174 
1 n ALA 175 
1 n LYS 176 
1 n LEU 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ARG 181 
1 n PRO 182 
1 n ASP 183 
1 n VAL 184 
1 n LEU 185 
1 n LEU 186 
1 n LEU 187 
1 n ASP 188 
1 n GLU 189 
1 n PRO 190 
1 n THR 191 
1 n ASN 192 
1 n HIS 193 
1 n LEU 194 
1 n ASP 195 
1 n ILE 196 
1 n GLU 197 
1 n SER 198 
1 n ILE 199 
1 n GLN 200 
1 n TRP 201 
1 n LEU 202 
1 n GLU 203 
1 n THR 204 
1 n PHE 205 
1 n ILE 206 
1 n ALA 207 
1 n THR 208 
1 n ARG 209 
1 n ALA 210 
1 n ASN 211 
1 n ALA 212 
1 n VAL 213 
1 n VAL 214 
1 n LEU 215 
1 n ILE 216 
1 n SER 217 
1 n HIS 218 
1 n ASP 219 
1 n ARG 220 
1 n ALA 221 
1 n PHE 222 
1 n ILE 223 
1 n ASP 224 
1 n ALA 225 
1 n THR 226 
1 n THR 227 
1 n THR 228 
1 n ARG 229 
1 n THR 230 
1 n ILE 231 
1 n GLU 232 
1 n ILE 233 
1 n GLU 234 
1 n LEU 235 
1 n GLY 236 
1 n LYS 237 
1 n ILE 238 
1 n TYR 239 
1 n ASP 240 
1 n TYR 241 
1 n LYS 242 
1 n VAL 243 
1 n ASN 244 
1 n TYR 245 
1 n SER 246 
1 n LYS 247 
1 n TYR 248 
1 n VAL 249 
1 n VAL 250 
1 n LEU 251 
1 n ARG 252 
1 n GLU 253 
1 n GLU 254 
1 n ARG 255 
1 n ARG 256 
1 n GLU 257 
1 n GLN 258 
1 n GLN 259 
1 n LEU 260 
1 n ARG 261 
1 n SER 262 
1 n TYR 263 
1 n GLU 264 
1 n ASN 265 
1 n GLN 266 
1 n GLN 267 
1 n LYS 268 
1 n MET 269 
1 n LEU 270 
1 n ALA 271 
1 n ASP 272 
1 n THR 273 
1 n GLU 274 
1 n ALA 275 
1 n PHE 276 
1 n ILE 277 
1 n GLU 278 
1 n ARG 279 
1 n PHE 280 
1 n ARG 281 
1 n TYR 282 
1 n LYS 283 
1 n ALA 284 
1 n THR 285 
1 n LYS 286 
1 n ALA 287 
1 n VAL 288 
1 n GLN 289 
1 n VAL 290 
1 n GLN 291 
1 n SER 292 
1 n ARG 293 
1 n ILE 294 
1 n LYS 295 
1 n GLN 296 
1 n LEU 297 
1 n THR 298 
1 n ASP 299 
1 n THR 300 
1 n ALA 301 
1 n LEU 302 
1 n LEU 303 
1 n THR 304 
1 n LEU 305 
1 n LYS 306 
1 n PHE 307 
1 n PRO 308 
1 n PRO 309 
1 n SER 310 
1 n PRO 311 
1 n ARG 312 
1 n SER 313 
1 n GLY 314 
1 n SER 315 
1 n TYR 316 
1 n PRO 317 
1 n LEU 318 
1 n ILE 319 
1 n LEU 320 
1 n GLU 321 
1 n GLY 322 
1 n VAL 323 
1 n ARG 324 
1 n LYS 325 
1 n SER 326 
1 n TYR 327 
1 n GLY 328 
1 n ALA 329 
1 n HIS 330 
1 n VAL 331 
1 n ILE 332 
1 n PHE 333 
1 n GLU 334 
1 n GLY 335 
1 n VAL 336 
1 n THR 337 
1 n PHE 338 
1 n THR 339 
1 n ILE 340 
1 n ALA 341 
1 n ARG 342 
1 n GLY 343 
1 n ASP 344 
1 n LYS 345 
1 n VAL 346 
1 n ALA 347 
1 n PHE 348 
1 n VAL 349 
1 n GLY 350 
1 n LYS 351 
1 n ASN 352 
1 n GLY 353 
1 n GLU 354 
1 n GLY 355 
1 n LYS 356 
1 n SER 357 
1 n THR 358 
1 n MET 359 
1 n ILE 360 
1 n LYS 361 
1 n CYS 362 
1 n ILE 363 
1 n MET 364 
1 n GLY 365 
1 n GLU 366 
1 n THR 367 
1 n GLU 368 
1 n TYR 369 
1 n GLU 370 
1 n GLY 371 
1 n SER 372 
1 n LEU 373 
1 n GLN 374 
1 n THR 375 
1 n GLY 376 
1 n HIS 377 
1 n ASN 378 
1 n VAL 379 
1 n LEU 380 
1 n THR 381 
1 n GLY 382 
1 n TYR 383 
1 n PHE 384 
1 n ALA 385 
1 n GLN 386 
1 n ASN 387 
1 n GLN 388 
1 n ALA 389 
1 n GLN 390 
1 n LEU 391 
1 n LEU 392 
1 n ASP 393 
1 n GLU 394 
1 n GLU 395 
1 n LEU 396 
1 n SER 397 
1 n VAL 398 
1 n PHE 399 
1 n GLU 400 
1 n THR 401 
1 n ILE 402 
1 n ASP 403 
1 n ASN 404 
1 n VAL 405 
1 n ALA 406 
1 n THR 407 
1 n GLY 408 
1 n ALA 409 
1 n ILE 410 
1 n ARG 411 
1 n THR 412 
1 n LYS 413 
1 n ILE 414 
1 n ARG 415 
1 n ASN 416 
1 n LEU 417 
1 n LEU 418 
1 n GLY 419 
1 n ALA 420 
1 n PHE 421 
1 n MET 422 
1 n PHE 423 
1 n GLY 424 
1 n GLY 425 
1 n ALA 426 
1 n ALA 427 
1 n SER 428 
1 n ASP 429 
1 n LYS 430 
1 n LYS 431 
1 n VAL 432 
1 n LYS 433 
1 n VAL 434 
1 n LEU 435 
1 n SER 436 
1 n GLY 437 
1 n GLY 438 
1 n GLU 439 
1 n ARG 440 
1 n SER 441 
1 n ARG 442 
1 n LEU 443 
1 n ALA 444 
1 n MET 445 
1 n ILE 446 
1 n ARG 447 
1 n LEU 448 
1 n LEU 449 
1 n LEU 450 
1 n GLU 451 
1 n PRO 452 
1 n VAL 453 
1 n ASN 454 
1 n LEU 455 
1 n LEU 456 
1 n ILE 457 
1 n LEU 458 
1 n ASP 459 
1 n GLU 460 
1 n PRO 461 
1 n THR 462 
1 n ASN 463 
1 n HIS 464 
1 n LEU 465 
1 n ASP 466 
1 n MET 467 
1 n ARG 468 
1 n SER 469 
1 n LYS 470 
1 n ASP 471 
1 n VAL 472 
1 n LEU 473 
1 n LYS 474 
1 n ASN 475 
1 n ALA 476 
1 n LEU 477 
1 n ARG 478 
1 n GLU 479 
1 n PHE 480 
1 n ASP 481 
1 n GLY 482 
1 n THR 483 
1 n LEU 484 
1 n ILE 485 
1 n VAL 486 
1 n VAL 487 
1 n SER 488 
1 n HIS 489 
1 n ASP 490 
1 n ARG 491 
1 n GLU 492 
1 n PHE 493 
1 n LEU 494 
1 n ASP 495 
1 n GLY 496 
1 n LEU 497 
1 n VAL 498 
1 n ASP 499 
1 n LYS 500 
1 n VAL 501 
1 n TYR 502 
1 n GLU 503 
1 n PHE 504 
1 n GLY 505 
1 n ASP 506 
1 n GLY 507 
1 n ARG 508 
1 n VAL 509 
1 n ARG 510 
1 n GLU 511 
1 n HIS 512 
1 n LEU 513 
1 n GLY 514 
1 n GLY 515 
1 n ILE 516 
1 n TYR 517 
1 n GLU 518 
1 n PHE 519 
1 n LEU 520 
1 n ALA 521 
1 n HIS 522 
1 n LYS 523 
1 n LYS 524 
1 n VAL 525 
1 n ASP 526 
1 n SER 527 
1 n PRO 528 
1 n ALA 529 
1 n THR 530 
1 n ARG 531 
1 n GLY 532 
1 n LYS 533 
1 n LYS 534 
1 n ASP 535 
1 n SER 536 
1 n GLY 537 
1 n LYS 538 
1 n GLN 539 
1 n ARG 540 
1 n ALA 541 
1 n ILE 542 
1 n ALA 543 
1 n THR 544 
1 n LEU 545 
1 n GLU 546 
1 n ALA 547 
1 n SER 548 
1 n THR 549 
1 n PRO 550 
1 n GLU 551 
1 n PRO 552 
1 n GLN 553 
1 n LEU 554 
1 n TYR 555 
1 n ASN 556 
1 n ASN 557 
1 n TYR 558 
1 n SER 559 
1 n GLU 560 
1 n THR 561 
1 n GLN 562 
1 n ALA 563 
1 n ARG 564 
1 n LEU 565 
1 n ASN 566 
1 n SER 567 
1 n ALA 568 
1 n MET 569 
1 n GLU 570 
1 n GLU 571 
1 n TRP 572 
1 n ALA 573 
1 n SER 574 
1 n LEU 575 
1 n SER 576 
1 n THR 577 
#
_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 10:11:11)"
_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 79.01
_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 VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n THR . 577 A 577 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.568 -24.022 2.836   1.00 71.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.120  -24.281 2.986   1.00 77.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.567  -24.440 1.587   1.00 81.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.112  -25.252 0.853   1.00 74.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.894  -25.540 3.836   1.00 67.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.436  -25.828 4.215   1.00 55.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.340  -27.308 5.255   1.00 47.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.603  -27.328 5.730   1.00 40.10 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -7.595  -23.638 1.184   1.00 88.20 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -6.986  -23.694 -0.157  1.00 87.73 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -5.610  -24.326 -0.006  1.00 89.20 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -4.823  -23.867 0.820   1.00 87.63 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -6.903  -22.300 -0.806  1.00 85.98 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -6.252  -22.357 -2.190  1.00 80.81 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -8.295  -21.674 -0.951  1.00 80.68 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -5.331  -25.402 -0.746  1.00 90.09 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -4.032  -26.078 -0.713  1.00 90.44 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -3.286  -25.901 -2.025  1.00 90.83 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -3.864  -26.015 -3.101  1.00 88.83 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -4.163  -27.564 -0.352  1.00 87.77 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -5.012  -28.245 -1.244  1.00 73.64 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -2.001  -25.611 -1.919  1.00 90.27 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -1.056  -25.505 -3.026  1.00 90.32 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -0.076  -26.655 -2.897  1.00 91.06 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 0.601   -26.768 -1.874  1.00 89.25 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -0.309  -24.162 -2.981  1.00 89.42 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 0.608   -24.007 -4.192  1.00 83.13 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -1.278  -22.982 -2.949  1.00 83.56 4   A 1 
ATOM 29   N N   . GLU A 1 5   ? 0.000   -27.500 -3.921  1.00 89.17 5   A 1 
ATOM 30   C CA  . GLU A 1 5   ? 0.853   -28.685 -3.921  1.00 89.31 5   A 1 
ATOM 31   C C   . GLU A 1 5   ? 1.795   -28.670 -5.119  1.00 89.10 5   A 1 
ATOM 32   O O   . GLU A 1 5   ? 1.358   -28.705 -6.270  1.00 85.77 5   A 1 
ATOM 33   C CB  . GLU A 1 5   ? 0.004   -29.962 -3.908  1.00 87.66 5   A 1 
ATOM 34   C CG  . GLU A 1 5   ? -0.788  -30.123 -2.602  1.00 79.67 5   A 1 
ATOM 35   C CD  . GLU A 1 5   ? -1.616  -31.416 -2.544  1.00 75.73 5   A 1 
ATOM 36   O OE1 . GLU A 1 5   ? -2.386  -31.539 -1.563  1.00 65.53 5   A 1 
ATOM 37   O OE2 . GLU A 1 5   ? -1.480  -32.261 -3.458  1.00 64.76 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 3.100   -28.630 -4.834  1.00 90.01 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 4.206   -28.676 -5.804  1.00 90.60 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 4.012   -27.733 -6.995  1.00 91.31 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 4.183   -28.115 -8.158  1.00 87.84 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 4.461   -30.122 -6.245  1.00 89.23 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 4.863   -31.035 -5.086  1.00 86.64 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 5.235   -32.398 -5.657  1.00 80.46 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 5.734   -33.309 -4.545  1.00 74.75 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 6.279   -34.555 -5.121  1.00 63.52 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 3.612   -26.497 -6.705  1.00 90.77 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 3.332   -25.500 -7.727  1.00 90.88 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 4.620   -25.108 -8.451  1.00 91.13 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 5.529   -24.534 -7.847  1.00 88.54 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 2.653   -24.292 -7.066  1.00 90.00 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 2.152   -23.244 -8.067  1.00 89.17 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 0.880   -23.722 -8.756  1.00 81.79 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 1.836   -21.936 -7.348  1.00 82.06 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 4.680   -25.381 -9.753  1.00 92.05 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 5.747   -24.947 -10.642 1.00 92.14 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 5.230   -23.972 -11.693 1.00 92.84 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 4.188   -24.202 -12.306 1.00 90.52 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? 5.951   -22.880 -11.910 1.00 92.21 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? 5.632   -21.896 -12.950 1.00 91.97 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 6.902   -21.508 -13.687 1.00 92.06 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? 7.865   -21.056 -13.077 1.00 90.07 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? 4.933   -20.653 -12.378 1.00 90.78 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? 4.615   -19.627 -13.470 1.00 84.35 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? 3.607   -21.020 -11.707 1.00 84.59 9   A 1 
ATOM 66   N N   . SER A 1 10  ? 6.879   -21.645 -15.005 1.00 91.32 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? 7.977   -21.237 -15.878 1.00 90.56 10  A 1 
ATOM 68   C C   . SER A 1 10  ? 7.475   -20.368 -17.030 1.00 90.18 10  A 1 
ATOM 69   O O   . SER A 1 10  ? 6.430   -20.641 -17.621 1.00 86.72 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? 8.753   -22.461 -16.375 1.00 87.83 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? 7.922   -23.328 -17.124 1.00 73.80 10  A 1 
ATOM 72   N N   . PHE A 1 11  ? 8.230   -19.323 -17.357 1.00 88.37 11  A 1 
ATOM 73   C CA  . PHE A 1 11  ? 7.958   -18.429 -18.483 1.00 86.57 11  A 1 
ATOM 74   C C   . PHE A 1 11  ? 9.199   -18.308 -19.359 1.00 86.71 11  A 1 
ATOM 75   O O   . PHE A 1 11  ? 10.245  -17.871 -18.885 1.00 80.83 11  A 1 
ATOM 76   C CB  . PHE A 1 11  ? 7.557   -17.043 -17.980 1.00 83.36 11  A 1 
ATOM 77   C CG  . PHE A 1 11  ? 6.207   -16.983 -17.299 1.00 82.22 11  A 1 
ATOM 78   C CD1 . PHE A 1 11  ? 5.041   -16.940 -18.081 1.00 76.74 11  A 1 
ATOM 79   C CD2 . PHE A 1 11  ? 6.132   -16.924 -15.900 1.00 76.73 11  A 1 
ATOM 80   C CE1 . PHE A 1 11  ? 3.796   -16.803 -17.457 1.00 72.95 11  A 1 
ATOM 81   C CE2 . PHE A 1 11  ? 4.884   -16.790 -15.277 1.00 73.47 11  A 1 
ATOM 82   C CZ  . PHE A 1 11  ? 3.718   -16.720 -16.058 1.00 74.93 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? 9.096   -18.681 -20.631 1.00 83.02 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? 10.172  -18.452 -21.604 1.00 81.51 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? 11.546  -19.019 -21.211 1.00 82.69 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? 12.559  -18.424 -21.547 1.00 76.64 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? 11.582  -20.123 -20.457 1.00 81.56 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? 12.820  -20.738 -19.953 1.00 82.01 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? 13.286  -20.243 -18.577 1.00 84.34 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? 14.250  -20.780 -18.043 1.00 78.81 13  A 1 
ATOM 91   N N   . PHE A 1 14  ? 12.601  -19.271 -17.965 1.00 84.92 14  A 1 
ATOM 92   C CA  . PHE A 1 14  ? 12.849  -18.820 -16.596 1.00 85.49 14  A 1 
ATOM 93   C C   . PHE A 1 14  ? 11.857  -19.475 -15.624 1.00 88.39 14  A 1 
ATOM 94   O O   . PHE A 1 14  ? 10.643  -19.337 -15.788 1.00 85.99 14  A 1 
ATOM 95   C CB  . PHE A 1 14  ? 12.770  -17.291 -16.541 1.00 80.76 14  A 1 
ATOM 96   C CG  . PHE A 1 14  ? 13.037  -16.724 -15.162 1.00 74.54 14  A 1 
ATOM 97   C CD1 . PHE A 1 14  ? 11.971  -16.320 -14.342 1.00 68.22 14  A 1 
ATOM 98   C CD2 . PHE A 1 14  ? 14.355  -16.630 -14.688 1.00 67.26 14  A 1 
ATOM 99   C CE1 . PHE A 1 14  ? 12.224  -15.821 -13.056 1.00 60.43 14  A 1 
ATOM 100  C CE2 . PHE A 1 14  ? 14.610  -16.134 -13.400 1.00 62.08 14  A 1 
ATOM 101  C CZ  . PHE A 1 14  ? 13.543  -15.726 -12.584 1.00 60.00 14  A 1 
ATOM 102  N N   . THR A 1 15  ? 12.361  -20.162 -14.601 1.00 86.79 15  A 1 
ATOM 103  C CA  . THR A 1 15  ? 11.540  -20.768 -13.542 1.00 87.65 15  A 1 
ATOM 104  C C   . THR A 1 15  ? 11.203  -19.723 -12.484 1.00 88.00 15  A 1 
ATOM 105  O O   . THR A 1 15  ? 12.081  -19.240 -11.776 1.00 84.90 15  A 1 
ATOM 106  C CB  . THR A 1 15  ? 12.250  -21.972 -12.907 1.00 85.48 15  A 1 
ATOM 107  O OG1 . THR A 1 15  ? 12.624  -22.876 -13.923 1.00 76.08 15  A 1 
ATOM 108  C CG2 . THR A 1 15  ? 11.347  -22.737 -11.946 1.00 75.60 15  A 1 
ATOM 109  N N   . LEU A 1 16  ? 9.920   -19.364 -12.389 1.00 88.24 16  A 1 
ATOM 110  C CA  . LEU A 1 16  ? 9.403   -18.404 -11.421 1.00 88.16 16  A 1 
ATOM 111  C C   . LEU A 1 16  ? 9.095   -19.066 -10.072 1.00 88.95 16  A 1 
ATOM 112  O O   . LEU A 1 16  ? 9.376   -18.474 -9.040  1.00 85.97 16  A 1 
ATOM 113  C CB  . LEU A 1 16  ? 8.152   -17.741 -12.020 1.00 86.38 16  A 1 
ATOM 114  C CG  . LEU A 1 16  ? 7.648   -16.527 -11.227 1.00 83.88 16  A 1 
ATOM 115  C CD1 . LEU A 1 16  ? 8.616   -15.347 -11.330 1.00 78.45 16  A 1 
ATOM 116  C CD2 . LEU A 1 16  ? 6.300   -16.089 -11.794 1.00 78.80 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? 8.524   -20.270 -10.079 1.00 90.41 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? 8.275   -21.097 -8.897  1.00 90.70 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? 8.790   -22.512 -9.115  1.00 91.07 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? 8.525   -23.103 -10.163 1.00 87.90 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? 6.775   -21.148 -8.557  1.00 89.61 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? 6.111   -19.810 -8.312  1.00 90.93 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? 6.677   -18.890 -7.418  1.00 85.35 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? 4.920   -19.485 -8.988  1.00 85.85 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? 6.075   -17.638 -7.223  1.00 84.68 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? 4.317   -18.237 -8.788  1.00 84.80 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? 4.899   -17.309 -7.913  1.00 87.02 17  A 1 
ATOM 128  N N   . ASP A 1 18  ? 9.467   -23.039 -8.103  1.00 89.72 18  A 1 
ATOM 129  C CA  . ASP A 1 18  ? 10.074  -24.363 -8.083  1.00 89.46 18  A 1 
ATOM 130  C C   . ASP A 1 18  ? 9.454   -25.204 -6.956  1.00 89.17 18  A 1 
ATOM 131  O O   . ASP A 1 18  ? 9.802   -25.043 -5.786  1.00 84.65 18  A 1 
ATOM 132  C CB  . ASP A 1 18  ? 11.596  -24.192 -7.937  1.00 86.80 18  A 1 
ATOM 133  C CG  . ASP A 1 18  ? 12.370  -25.502 -8.061  1.00 82.98 18  A 1 
ATOM 134  O OD1 . ASP A 1 18  ? 11.839  -26.426 -8.710  1.00 75.21 18  A 1 
ATOM 135  O OD2 . ASP A 1 18  ? 13.509  -25.532 -7.534  1.00 75.72 18  A 1 
ATOM 136  N N   . GLU A 1 19  ? 8.477   -26.042 -7.322  1.00 88.49 19  A 1 
ATOM 137  C CA  . GLU A 1 19  ? 7.763   -26.995 -6.451  1.00 89.19 19  A 1 
ATOM 138  C C   . GLU A 1 19  ? 7.244   -26.410 -5.122  1.00 89.62 19  A 1 
ATOM 139  O O   . GLU A 1 19  ? 7.339   -27.002 -4.041  1.00 84.64 19  A 1 
ATOM 140  C CB  . GLU A 1 19  ? 8.575   -28.283 -6.248  1.00 86.21 19  A 1 
ATOM 141  C CG  . GLU A 1 19  ? 8.847   -29.046 -7.556  1.00 80.90 19  A 1 
ATOM 142  C CD  . GLU A 1 19  ? 9.301   -30.496 -7.299  1.00 77.14 19  A 1 
ATOM 143  O OE1 . GLU A 1 19  ? 9.151   -31.315 -8.232  1.00 68.08 19  A 1 
ATOM 144  O OE2 . GLU A 1 19  ? 9.678   -30.834 -6.150  1.00 68.91 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? 6.637   -25.234 -5.194  1.00 90.46 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? 6.127   -24.515 -4.027  1.00 90.40 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? 4.895   -25.214 -3.446  1.00 91.00 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? 3.941   -25.506 -4.161  1.00 87.97 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? 5.832   -23.063 -4.411  1.00 88.34 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? 5.016   -22.364 -3.340  1.00 80.18 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? 7.141   -22.290 -4.636  1.00 80.23 20  A 1 
ATOM 152  N N   . SER A 1 21  ? 4.878   -25.435 -2.125  1.00 89.97 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 3.739   -26.036 -1.417  1.00 89.43 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 3.419   -25.282 -0.127  1.00 89.11 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 4.299   -25.054 0.696   1.00 86.11 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 4.009   -27.509 -1.099  1.00 87.94 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 4.266   -28.237 -2.286  1.00 80.61 21  A 1 
ATOM 158  N N   . PHE A 1 22  ? 2.152   -24.894 0.066   1.00 89.75 22  A 1 
ATOM 159  C CA  . PHE A 1 22  ? 1.649   -24.304 1.312   1.00 89.26 22  A 1 
ATOM 160  C C   . PHE A 1 22  ? 0.120   -24.333 1.366   1.00 90.96 22  A 1 
ATOM 161  O O   . PHE A 1 22  ? -0.556  -24.664 0.396   1.00 89.21 22  A 1 
ATOM 162  C CB  . PHE A 1 22  ? 2.171   -22.874 1.504   1.00 86.81 22  A 1 
ATOM 163  C CG  . PHE A 1 22  ? 1.641   -21.849 0.525   1.00 88.14 22  A 1 
ATOM 164  C CD1 . PHE A 1 22  ? 2.194   -21.760 -0.762  1.00 82.51 22  A 1 
ATOM 165  C CD2 . PHE A 1 22  ? 0.627   -20.958 0.920   1.00 83.57 22  A 1 
ATOM 166  C CE1 . PHE A 1 22  ? 1.765   -20.762 -1.644  1.00 79.64 22  A 1 
ATOM 167  C CE2 . PHE A 1 22  ? 0.198   -19.957 0.036   1.00 81.44 22  A 1 
ATOM 168  C CZ  . PHE A 1 22  ? 0.773   -19.855 -1.247  1.00 82.51 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -0.439  -23.972 2.520   1.00 90.37 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -1.883  -24.014 2.767   1.00 90.79 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -2.380  -22.674 3.303   1.00 91.30 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -1.735  -22.057 4.152   1.00 89.69 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -2.237  -25.166 3.713   1.00 88.96 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -3.749  -25.248 3.874   1.00 79.66 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -1.752  -26.528 3.187   1.00 80.17 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? -3.559  -22.257 2.832   1.00 91.66 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? -4.303  -21.082 3.300   1.00 91.39 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? -5.546  -21.556 4.050   1.00 91.26 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? -6.448  -22.180 3.477   1.00 89.24 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? -4.679  -20.145 2.139   1.00 90.83 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? -5.344  -18.868 2.657   1.00 85.80 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? -3.461  -19.752 1.293   1.00 85.69 24  A 1 
ATOM 183  N N   . ASN A 1 25  ? -5.601  -21.259 5.353   1.00 91.53 25  A 1 
ATOM 184  C CA  . ASN A 1 25  ? -6.740  -21.578 6.206   1.00 90.72 25  A 1 
ATOM 185  C C   . ASN A 1 25  ? -7.788  -20.456 6.179   1.00 90.72 25  A 1 
ATOM 186  O O   . ASN A 1 25  ? -7.503  -19.320 5.829   1.00 88.91 25  A 1 
ATOM 187  C CB  . ASN A 1 25  ? -6.264  -21.847 7.640   1.00 88.74 25  A 1 
ATOM 188  C CG  . ASN A 1 25  ? -5.239  -22.955 7.722   1.00 83.93 25  A 1 
ATOM 189  O OD1 . ASN A 1 25  ? -5.515  -24.095 7.387   1.00 74.48 25  A 1 
ATOM 190  N ND2 . ASN A 1 25  ? -4.048  -22.638 8.161   1.00 73.48 25  A 1 
ATOM 191  N N   . ARG A 1 26  ? -9.014  -20.772 6.644   1.00 90.17 26  A 1 
ATOM 192  C CA  . ARG A 1 26  ? -10.177 -19.859 6.602   1.00 88.69 26  A 1 
ATOM 193  C C   . ARG A 1 26  ? -9.990  -18.531 7.362   1.00 87.78 26  A 1 
ATOM 194  O O   . ARG A 1 26  ? -10.741 -17.593 7.124   1.00 78.83 26  A 1 
ATOM 195  C CB  . ARG A 1 26  ? -11.408 -20.627 7.114   1.00 85.18 26  A 1 
ATOM 196  C CG  . ARG A 1 26  ? -12.732 -19.896 6.834   1.00 75.38 26  A 1 
ATOM 197  C CD  . ARG A 1 26  ? -13.935 -20.741 7.253   1.00 71.13 26  A 1 
ATOM 198  N NE  . ARG A 1 26  ? -15.199 -20.054 6.927   1.00 60.87 26  A 1 
ATOM 199  C CZ  . ARG A 1 26  ? -16.422 -20.455 7.230   1.00 52.76 26  A 1 
ATOM 200  N NH1 . ARG A 1 26  ? -16.651 -21.537 7.922   1.00 48.71 26  A 1 
ATOM 201  N NH2 . ARG A 1 26  ? -17.455 -19.764 6.830   1.00 46.53 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? -9.051  -18.461 8.309   1.00 89.39 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? -8.758  -17.241 9.089   1.00 89.81 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? -7.342  -16.708 8.864   1.00 91.73 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? -6.917  -15.806 9.582   1.00 87.88 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? -9.037  -17.468 10.584  1.00 85.61 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? -10.523 -17.703 10.889  1.00 79.73 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? -10.754 -17.691 12.407  1.00 71.05 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? -12.241 -17.855 12.714  1.00 62.11 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? -12.520 -17.757 14.173  1.00 52.06 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? -6.607  -17.274 7.908   1.00 90.95 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? -5.246  -16.830 7.633   1.00 92.07 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? -5.259  -15.441 6.997   1.00 93.11 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? -6.008  -15.166 6.060   1.00 91.23 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? -4.486  -17.832 6.743   1.00 90.62 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? -3.950  -19.070 7.480   1.00 89.42 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? -4.044  -19.146 8.727   1.00 83.06 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? -3.417  -19.972 6.792   1.00 83.83 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -4.389  -14.582 7.502   1.00 94.45 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -4.124  -13.259 6.939   1.00 94.87 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? -2.655  -13.205 6.557   1.00 95.63 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? -1.790  -13.111 7.429   1.00 93.73 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -4.506  -12.169 7.935   1.00 93.39 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -6.001  -12.195 8.282   1.00 89.01 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -6.294  -11.059 9.256   1.00 86.29 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -7.670  -11.121 9.751   1.00 80.03 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -8.119  -10.503 10.823  1.00 75.28 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -7.355  -9.749  11.558  1.00 66.31 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -9.368  -10.633 11.175  1.00 64.73 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? -2.406  -13.332 5.266   1.00 95.27 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? -1.090  -13.609 4.704   1.00 95.61 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? -0.613  -12.405 3.897   1.00 95.81 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? -1.281  -11.978 2.956   1.00 94.63 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? -1.120  -14.896 3.850   1.00 95.02 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? -1.595  -16.107 4.692   1.00 92.64 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? 0.271   -15.160 3.249   1.00 92.81 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? -1.763  -17.410 3.902   1.00 88.53 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 0.574   -11.908 4.228   1.00 96.18 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 1.320   -10.995 3.372   1.00 95.88 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 2.213   -11.786 2.414   1.00 95.92 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 3.042   -12.581 2.861   1.00 94.88 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 2.153   -10.061 4.245   1.00 95.09 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 2.089   -11.543 1.102   1.00 95.47 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 3.045   -12.018 0.103   1.00 95.08 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 4.134   -10.965 -0.110  1.00 94.87 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 3.884   -9.885  -0.647  1.00 92.70 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 2.339   -12.359 -1.217  1.00 93.73 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 1.417   -13.587 -1.173  1.00 89.09 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 0.782   -13.784 -2.547  1.00 83.63 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 2.167   -14.869 -0.824  1.00 83.42 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? 5.356   -11.297 0.276   1.00 95.34 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? 6.520   -10.415 0.169   1.00 94.78 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? 7.594   -11.025 -0.729  1.00 94.20 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? 7.668   -12.232 -0.926  1.00 92.26 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? 7.074   -10.016 1.550   1.00 93.70 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? 6.003   -9.321  2.398   1.00 84.45 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? 7.642   -11.198 2.328   1.00 85.34 33  A 1 
ATOM 258  N N   . GLY A 1 34  ? 8.433   -10.174 -1.310  1.00 92.89 34  A 1 
ATOM 259  C CA  . GLY A 1 34  ? 9.478   -10.601 -2.238  1.00 91.72 34  A 1 
ATOM 260  C C   . GLY A 1 34  ? 9.909   -9.475  -3.169  1.00 91.53 34  A 1 
ATOM 261  O O   . GLY A 1 34  ? 9.246   -8.439  -3.256  1.00 89.11 34  A 1 
ATOM 262  N N   . LYS A 1 35  ? 11.017  -9.672  -3.885  1.00 89.81 35  A 1 
ATOM 263  C CA  . LYS A 1 35  ? 11.514  -8.693  -4.862  1.00 88.42 35  A 1 
ATOM 264  C C   . LYS A 1 35  ? 10.509  -8.483  -6.005  1.00 88.68 35  A 1 
ATOM 265  O O   . LYS A 1 35  ? 9.638   -9.321  -6.261  1.00 83.14 35  A 1 
ATOM 266  C CB  . LYS A 1 35  ? 12.895  -9.119  -5.385  1.00 85.41 35  A 1 
ATOM 267  C CG  . LYS A 1 35  ? 13.980  -9.059  -4.296  1.00 79.42 35  A 1 
ATOM 268  C CD  . LYS A 1 35  ? 15.349  -9.457  -4.860  1.00 73.31 35  A 1 
ATOM 269  C CE  . LYS A 1 35  ? 16.417  -9.416  -3.765  1.00 65.73 35  A 1 
ATOM 270  N NZ  . LYS A 1 35  ? 17.727  -9.921  -4.257  1.00 56.92 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? 10.624  -7.360  -6.706  1.00 85.61 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? 9.873   -7.144  -7.942  1.00 84.05 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? 10.251  -8.228  -8.962  1.00 83.57 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? 11.419  -8.592  -9.079  1.00 76.83 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? 10.098  -5.708  -8.454  1.00 79.98 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? 9.435   -4.675  -7.551  1.00 76.64 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? 8.694   -5.015  -6.640  1.00 69.36 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? 9.680   -3.406  -7.761  1.00 67.57 36  A 1 
ATOM 279  N N   . GLY A 1 37  ? 9.252   -8.788  -9.628  1.00 84.25 37  A 1 
ATOM 280  C CA  . GLY A 1 37  ? 9.431   -9.928  -10.531 1.00 84.35 37  A 1 
ATOM 281  C C   . GLY A 1 37  ? 9.531   -11.302 -9.846  1.00 86.36 37  A 1 
ATOM 282  O O   . GLY A 1 37  ? 9.619   -12.299 -10.550 1.00 83.15 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? 9.449   -11.393 -8.508  1.00 86.30 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? 9.475   -12.679 -7.795  1.00 87.95 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? 8.233   -13.568 -8.022  1.00 89.88 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? 8.225   -14.717 -7.590  1.00 87.40 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? 9.687   -12.411 -6.301  1.00 86.62 38  A 1 
ATOM 288  N N   . GLY A 1 39  ? 7.173   -13.049 -8.660  1.00 89.15 39  A 1 
ATOM 289  C CA  . GLY A 1 39  ? 5.959   -13.807 -8.981  1.00 90.88 39  A 1 
ATOM 290  C C   . GLY A 1 39  ? 4.762   -13.574 -8.055  1.00 92.77 39  A 1 
ATOM 291  O O   . GLY A 1 39  ? 3.786   -14.309 -8.142  1.00 91.70 39  A 1 
ATOM 292  N N   . LYS A 1 40  ? 4.786   -12.539 -7.187  1.00 93.52 40  A 1 
ATOM 293  C CA  . LYS A 1 40  ? 3.705   -12.240 -6.221  1.00 94.28 40  A 1 
ATOM 294  C C   . LYS A 1 40  ? 2.328   -12.120 -6.898  1.00 94.57 40  A 1 
ATOM 295  O O   . LYS A 1 40  ? 1.424   -12.885 -6.577  1.00 93.70 40  A 1 
ATOM 296  C CB  . LYS A 1 40  ? 4.037   -10.963 -5.425  1.00 93.47 40  A 1 
ATOM 297  C CG  . LYS A 1 40  ? 5.364   -11.037 -4.646  1.00 92.61 40  A 1 
ATOM 298  C CD  . LYS A 1 40  ? 5.687   -9.745  -3.884  1.00 90.43 40  A 1 
ATOM 299  C CE  . LYS A 1 40  ? 5.931   -8.556  -4.824  1.00 85.81 40  A 1 
ATOM 300  N NZ  . LYS A 1 40  ? 6.498   -7.377  -4.130  1.00 83.16 40  A 1 
ATOM 301  N N   . SER A 1 41  ? 2.190   -11.250 -7.902  1.00 94.04 41  A 1 
ATOM 302  C CA  . SER A 1 41  ? 0.933   -11.088 -8.650  1.00 93.75 41  A 1 
ATOM 303  C C   . SER A 1 41  ? 0.561   -12.333 -9.458  1.00 94.26 41  A 1 
ATOM 304  O O   . SER A 1 41  ? -0.616  -12.656 -9.604  1.00 93.10 41  A 1 
ATOM 305  C CB  . SER A 1 41  ? 1.024   -9.885  -9.591  1.00 92.29 41  A 1 
ATOM 306  O OG  . SER A 1 41  ? 1.508   -8.759  -8.902  1.00 84.11 41  A 1 
ATOM 307  N N   . THR A 1 42  ? 1.550   -13.079 -9.955  1.00 93.51 42  A 1 
ATOM 308  C CA  . THR A 1 42  ? 1.326   -14.368 -10.630 1.00 93.42 42  A 1 
ATOM 309  C C   . THR A 1 42  ? 0.709   -15.390 -9.677  1.00 94.11 42  A 1 
ATOM 310  O O   . THR A 1 42  ? -0.236  -16.073 -10.060 1.00 93.09 42  A 1 
ATOM 311  C CB  . THR A 1 42  ? 2.640   -14.913 -11.206 1.00 92.53 42  A 1 
ATOM 312  O OG1 . THR A 1 42  ? 3.229   -13.951 -12.052 1.00 85.44 42  A 1 
ATOM 313  C CG2 . THR A 1 42  ? 2.453   -16.174 -12.035 1.00 85.73 42  A 1 
ATOM 314  N N   . MET A 1 43  ? 1.173   -15.450 -8.428  1.00 93.23 43  A 1 
ATOM 315  C CA  . MET A 1 43  ? 0.604   -16.313 -7.392  1.00 93.23 43  A 1 
ATOM 316  C C   . MET A 1 43  ? -0.873  -15.984 -7.138  1.00 93.68 43  A 1 
ATOM 317  O O   . MET A 1 43  ? -1.704  -16.890 -7.147  1.00 92.93 43  A 1 
ATOM 318  C CB  . MET A 1 43  ? 1.432   -16.174 -6.105  1.00 92.23 43  A 1 
ATOM 319  C CG  . MET A 1 43  ? 1.009   -17.160 -5.014  1.00 88.05 43  A 1 
ATOM 320  S SD  . MET A 1 43  ? 1.412   -18.887 -5.366  1.00 84.65 43  A 1 
ATOM 321  C CE  . MET A 1 43  ? 3.189   -18.880 -5.052  1.00 73.80 43  A 1 
ATOM 322  N N   . LEU A 1 44  ? -1.222  -14.696 -6.985  1.00 93.97 44  A 1 
ATOM 323  C CA  . LEU A 1 44  ? -2.618  -14.277 -6.805  1.00 94.38 44  A 1 
ATOM 324  C C   . LEU A 1 44  ? -3.493  -14.631 -8.015  1.00 94.31 44  A 1 
ATOM 325  O O   . LEU A 1 44  ? -4.597  -15.142 -7.844  1.00 93.31 44  A 1 
ATOM 326  C CB  . LEU A 1 44  ? -2.702  -12.769 -6.520  1.00 94.38 44  A 1 
ATOM 327  C CG  . LEU A 1 44  ? -2.085  -12.287 -5.193  1.00 93.14 44  A 1 
ATOM 328  C CD1 . LEU A 1 44  ? -2.427  -10.810 -5.003  1.00 87.25 44  A 1 
ATOM 329  C CD2 . LEU A 1 44  ? -2.602  -13.049 -3.977  1.00 87.15 44  A 1 
ATOM 330  N N   . LYS A 1 45  ? -2.997  -14.447 -9.248  1.00 94.49 45  A 1 
ATOM 331  C CA  . LYS A 1 45  ? -3.719  -14.829 -10.478 1.00 94.27 45  A 1 
ATOM 332  C C   . LYS A 1 45  ? -3.989  -16.330 -10.563 1.00 94.25 45  A 1 
ATOM 333  O O   . LYS A 1 45  ? -5.052  -16.729 -11.029 1.00 92.94 45  A 1 
ATOM 334  C CB  . LYS A 1 45  ? -2.932  -14.375 -11.713 1.00 93.79 45  A 1 
ATOM 335  C CG  . LYS A 1 45  ? -3.014  -12.860 -11.921 1.00 91.02 45  A 1 
ATOM 336  C CD  . LYS A 1 45  ? -2.136  -12.442 -13.103 1.00 87.93 45  A 1 
ATOM 337  C CE  . LYS A 1 45  ? -2.188  -10.922 -13.257 1.00 81.91 45  A 1 
ATOM 338  N NZ  . LYS A 1 45  ? -1.385  -10.465 -14.416 1.00 74.71 45  A 1 
ATOM 339  N N   . ILE A 1 46  ? -3.046  -17.154 -10.113 1.00 93.48 46  A 1 
ATOM 340  C CA  . ILE A 1 46  ? -3.231  -18.610 -10.051 1.00 92.94 46  A 1 
ATOM 341  C C   . ILE A 1 46  ? -4.297  -18.965 -9.009  1.00 92.81 46  A 1 
ATOM 342  O O   . ILE A 1 46  ? -5.167  -19.783 -9.286  1.00 91.39 46  A 1 
ATOM 343  C CB  . ILE A 1 46  ? -1.880  -19.311 -9.789  1.00 92.68 46  A 1 
ATOM 344  C CG1 . ILE A 1 46  ? -0.953  -19.146 -11.017 1.00 90.70 46  A 1 
ATOM 345  C CG2 . ILE A 1 46  ? -2.080  -20.807 -9.493  1.00 90.55 46  A 1 
ATOM 346  C CD1 . ILE A 1 46  ? 0.506   -19.504 -10.730 1.00 85.22 46  A 1 
ATOM 347  N N   . PHE A 1 47  ? -4.299  -18.308 -7.847  1.00 93.29 47  A 1 
ATOM 348  C CA  . PHE A 1 47  ? -5.312  -18.518 -6.808  1.00 92.71 47  A 1 
ATOM 349  C C   . PHE A 1 47  ? -6.708  -18.086 -7.250  1.00 92.85 47  A 1 
ATOM 350  O O   . PHE A 1 47  ? -7.692  -18.730 -6.897  1.00 90.76 47  A 1 
ATOM 351  C CB  . PHE A 1 47  ? -4.921  -17.738 -5.545  1.00 91.61 47  A 1 
ATOM 352  C CG  . PHE A 1 47  ? -3.861  -18.374 -4.676  1.00 90.58 47  A 1 
ATOM 353  C CD1 . PHE A 1 47  ? -2.951  -19.317 -5.176  1.00 83.09 47  A 1 
ATOM 354  C CD2 . PHE A 1 47  ? -3.815  -18.013 -3.314  1.00 82.65 47  A 1 
ATOM 355  C CE1 . PHE A 1 47  ? -2.016  -19.920 -4.325  1.00 80.48 47  A 1 
ATOM 356  C CE2 . PHE A 1 47  ? -2.879  -18.615 -2.465  1.00 81.02 47  A 1 
ATOM 357  C CZ  . PHE A 1 47  ? -1.985  -19.571 -2.971  1.00 82.11 47  A 1 
ATOM 358  N N   . ALA A 1 48  ? -6.789  -17.023 -8.051  1.00 92.28 48  A 1 
ATOM 359  C CA  . ALA A 1 48  ? -8.027  -16.553 -8.659  1.00 91.78 48  A 1 
ATOM 360  C C   . ALA A 1 48  ? -8.507  -17.429 -9.835  1.00 91.47 48  A 1 
ATOM 361  O O   . ALA A 1 48  ? -9.563  -17.158 -10.396 1.00 89.00 48  A 1 
ATOM 362  C CB  . ALA A 1 48  ? -7.813  -15.095 -9.075  1.00 91.56 48  A 1 
ATOM 363  N N   . GLY A 1 49  ? -7.736  -18.439 -10.249 1.00 92.14 49  A 1 
ATOM 364  C CA  . GLY A 1 49  ? -8.060  -19.292 -11.398 1.00 91.64 49  A 1 
ATOM 365  C C   . GLY A 1 49  ? -7.921  -18.595 -12.756 1.00 92.59 49  A 1 
ATOM 366  O O   . GLY A 1 49  ? -8.350  -19.140 -13.767 1.00 90.36 49  A 1 
ATOM 367  N N   . ILE A 1 50  ? -7.325  -17.402 -12.798 1.00 91.34 50  A 1 
ATOM 368  C CA  . ILE A 1 50  ? -7.111  -16.616 -14.028 1.00 91.56 50  A 1 
ATOM 369  C C   . ILE A 1 50  ? -5.930  -17.167 -14.828 1.00 91.89 50  A 1 
ATOM 370  O O   . ILE A 1 50  ? -5.885  -17.067 -16.053 1.00 88.77 50  A 1 
ATOM 371  C CB  . ILE A 1 50  ? -6.897  -15.127 -13.667 1.00 90.44 50  A 1 
ATOM 372  C CG1 . ILE A 1 50  ? -8.140  -14.556 -12.943 1.00 85.90 50  A 1 
ATOM 373  C CG2 . ILE A 1 50  ? -6.573  -14.273 -14.912 1.00 83.83 50  A 1 
ATOM 374  C CD1 . ILE A 1 50  ? -7.938  -13.152 -12.365 1.00 77.50 50  A 1 
ATOM 375  N N   . GLN A 1 51  ? -4.961  -17.751 -14.139 1.00 92.84 51  A 1 
ATOM 376  C CA  . GLN A 1 51  ? -3.761  -18.298 -14.742 1.00 92.65 51  A 1 
ATOM 377  C C   . GLN A 1 51  ? -3.539  -19.748 -14.306 1.00 93.03 51  A 1 
ATOM 378  O O   . GLN A 1 51  ? -3.595  -20.070 -13.123 1.00 91.19 51  A 1 
ATOM 379  C CB  . GLN A 1 51  ? -2.577  -17.384 -14.394 1.00 91.20 51  A 1 
ATOM 380  C CG  . GLN A 1 51  ? -1.323  -17.809 -15.153 1.00 87.06 51  A 1 
ATOM 381  C CD  . GLN A 1 51  ? -0.126  -16.916 -14.896 1.00 86.04 51  A 1 
ATOM 382  O OE1 . GLN A 1 51  ? -0.205  -15.743 -14.560 1.00 78.73 51  A 1 
ATOM 383  N NE2 . GLN A 1 51  ? 1.055   -17.458 -15.080 1.00 76.04 51  A 1 
ATOM 384  N N   . ILE A 1 52  ? -3.240  -20.612 -15.279 1.00 92.55 52  A 1 
ATOM 385  C CA  . ILE A 1 52  ? -2.942  -22.030 -15.036 1.00 92.54 52  A 1 
ATOM 386  C C   . ILE A 1 52  ? -1.436  -22.181 -14.747 1.00 92.88 52  A 1 
ATOM 387  O O   . ILE A 1 52  ? -0.622  -21.613 -15.487 1.00 91.10 52  A 1 
ATOM 388  C CB  . ILE A 1 52  ? -3.422  -22.895 -16.227 1.00 90.45 52  A 1 
ATOM 389  C CG1 . ILE A 1 52  ? -4.931  -22.665 -16.498 1.00 82.99 52  A 1 
ATOM 390  C CG2 . ILE A 1 52  ? -3.158  -24.385 -15.947 1.00 80.60 52  A 1 
ATOM 391  C CD1 . ILE A 1 52  ? -5.460  -23.367 -17.756 1.00 71.63 52  A 1 
ATOM 392  N N   . PRO A 1 53  ? -1.035  -22.910 -13.688 1.00 92.46 53  A 1 
ATOM 393  C CA  . PRO A 1 53  ? 0.370   -23.195 -13.416 1.00 92.25 53  A 1 
ATOM 394  C C   . PRO A 1 53  ? 0.961   -24.161 -14.452 1.00 92.54 53  A 1 
ATOM 395  O O   . PRO A 1 53  ? 0.244   -24.937 -15.078 1.00 90.51 53  A 1 
ATOM 396  C CB  . PRO A 1 53  ? 0.383   -23.782 -12.005 1.00 90.73 53  A 1 
ATOM 397  C CG  . PRO A 1 53  ? -0.972  -24.471 -11.896 1.00 89.69 53  A 1 
ATOM 398  C CD  . PRO A 1 53  ? -1.889  -23.551 -12.702 1.00 91.54 53  A 1 
ATOM 399  N N   . THR A 1 54  ? 2.286   -24.145 -14.615 1.00 92.12 54  A 1 
ATOM 400  C CA  . THR A 1 54  ? 2.995   -25.067 -15.524 1.00 91.29 54  A 1 
ATOM 401  C C   . THR A 1 54  ? 2.993   -26.500 -14.983 1.00 91.50 54  A 1 
ATOM 402  O O   . THR A 1 54  ? 2.874   -27.454 -15.754 1.00 88.79 54  A 1 
ATOM 403  C CB  . THR A 1 54  ? 4.449   -24.610 -15.739 1.00 89.84 54  A 1 
ATOM 404  O OG1 . THR A 1 54  ? 4.502   -23.252 -16.117 1.00 81.76 54  A 1 
ATOM 405  C CG2 . THR A 1 54  ? 5.153   -25.393 -16.846 1.00 78.79 54  A 1 
ATOM 406  N N   . SER A 1 55  ? 3.116   -26.662 -13.664 1.00 90.66 55  A 1 
ATOM 407  C CA  . SER A 1 55  ? 3.043   -27.942 -12.961 1.00 91.00 55  A 1 
ATOM 408  C C   . SER A 1 55  ? 2.482   -27.761 -11.548 1.00 90.99 55  A 1 
ATOM 409  O O   . SER A 1 55  ? 2.404   -26.644 -11.036 1.00 87.11 55  A 1 
ATOM 410  C CB  . SER A 1 55  ? 4.422   -28.625 -12.929 1.00 89.49 55  A 1 
ATOM 411  O OG  . SER A 1 55  ? 5.350   -27.873 -12.178 1.00 83.37 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? 2.083   -28.868 -10.909 1.00 90.51 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? 1.445   -28.858 -9.596  1.00 90.03 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -0.044  -28.514 -9.659  1.00 90.92 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -0.621  -28.330 -10.733 1.00 87.60 56  A 1 
ATOM 416  N N   . THR A 1 57  ? -0.689  -28.457 -8.502  1.00 90.66 57  A 1 
ATOM 417  C CA  . THR A 1 57  ? -2.133  -28.223 -8.392  1.00 90.56 57  A 1 
ATOM 418  C C   . THR A 1 57  ? -2.454  -27.221 -7.290  1.00 90.81 57  A 1 
ATOM 419  O O   . THR A 1 57  ? -1.846  -27.223 -6.221  1.00 87.89 57  A 1 
ATOM 420  C CB  . THR A 1 57  ? -2.920  -29.528 -8.175  1.00 87.70 57  A 1 
ATOM 421  O OG1 . THR A 1 57  ? -2.449  -30.231 -7.056  1.00 74.52 57  A 1 
ATOM 422  C CG2 . THR A 1 57  ? -2.833  -30.467 -9.379  1.00 74.34 57  A 1 
ATOM 423  N N   . VAL A 1 58  ? -3.450  -26.374 -7.557  1.00 90.53 58  A 1 
ATOM 424  C CA  . VAL A 1 58  ? -4.088  -25.525 -6.547  1.00 90.33 58  A 1 
ATOM 425  C C   . VAL A 1 58  ? -5.501  -26.051 -6.344  1.00 90.54 58  A 1 
ATOM 426  O O   . VAL A 1 58  ? -6.331  -25.987 -7.249  1.00 88.39 58  A 1 
ATOM 427  C CB  . VAL A 1 58  ? -4.070  -24.040 -6.940  1.00 89.21 58  A 1 
ATOM 428  C CG1 . VAL A 1 58  ? -4.736  -23.182 -5.855  1.00 82.50 58  A 1 
ATOM 429  C CG2 . VAL A 1 58  ? -2.625  -23.546 -7.110  1.00 82.90 58  A 1 
ATOM 430  N N   . SER A 1 59  ? -5.767  -26.610 -5.170  1.00 90.98 59  A 1 
ATOM 431  C CA  . SER A 1 59  ? -7.079  -27.144 -4.817  1.00 90.46 59  A 1 
ATOM 432  C C   . SER A 1 59  ? -7.872  -26.099 -4.037  1.00 90.70 59  A 1 
ATOM 433  O O   . SER A 1 59  ? -7.553  -25.779 -2.889  1.00 88.00 59  A 1 
ATOM 434  C CB  . SER A 1 59  ? -6.932  -28.450 -4.037  1.00 88.16 59  A 1 
ATOM 435  O OG  . SER A 1 59  ? -8.203  -29.023 -3.811  1.00 72.44 59  A 1 
ATOM 436  N N   . VAL A 1 60  ? -8.917  -25.571 -4.682  1.00 89.91 60  A 1 
ATOM 437  C CA  . VAL A 1 60  ? -9.926  -24.699 -4.067  1.00 89.40 60  A 1 
ATOM 438  C C   . VAL A 1 60  ? -11.224 -25.506 -3.958  1.00 90.39 60  A 1 
ATOM 439  O O   . VAL A 1 60  ? -11.724 -25.979 -4.980  1.00 89.08 60  A 1 
ATOM 440  C CB  . VAL A 1 60  ? -10.130 -23.404 -4.875  1.00 87.95 60  A 1 
ATOM 441  C CG1 . VAL A 1 60  ? -11.106 -22.467 -4.154  1.00 82.57 60  A 1 
ATOM 442  C CG2 . VAL A 1 60  ? -8.812  -22.646 -5.080  1.00 82.65 60  A 1 
ATOM 443  N N   . PRO A 1 61  ? -11.789 -25.718 -2.753  1.00 90.48 61  A 1 
ATOM 444  C CA  . PRO A 1 61  ? -13.081 -26.383 -2.607  1.00 89.78 61  A 1 
ATOM 445  C C   . PRO A 1 61  ? -14.182 -25.642 -3.375  1.00 90.11 61  A 1 
ATOM 446  O O   . PRO A 1 61  ? -14.184 -24.418 -3.406  1.00 87.97 61  A 1 
ATOM 447  C CB  . PRO A 1 61  ? -13.370 -26.414 -1.103  1.00 88.22 61  A 1 
ATOM 448  C CG  . PRO A 1 61  ? -11.989 -26.273 -0.465  1.00 86.35 61  A 1 
ATOM 449  C CD  . PRO A 1 61  ? -11.229 -25.396 -1.454  1.00 88.49 61  A 1 
ATOM 450  N N   . LYS A 1 62  ? -15.144 -26.374 -3.956  1.00 89.98 62  A 1 
ATOM 451  C CA  . LYS A 1 62  ? -16.224 -25.794 -4.785  1.00 88.78 62  A 1 
ATOM 452  C C   . LYS A 1 62  ? -17.100 -24.784 -4.036  1.00 89.11 62  A 1 
ATOM 453  O O   . LYS A 1 62  ? -17.604 -23.864 -4.657  1.00 84.75 62  A 1 
ATOM 454  C CB  . LYS A 1 62  ? -17.111 -26.908 -5.363  1.00 86.26 62  A 1 
ATOM 455  C CG  . LYS A 1 62  ? -16.391 -27.746 -6.424  1.00 77.42 62  A 1 
ATOM 456  C CD  . LYS A 1 62  ? -17.378 -28.739 -7.053  1.00 71.15 62  A 1 
ATOM 457  C CE  . LYS A 1 62  ? -16.702 -29.552 -8.161  1.00 61.96 62  A 1 
ATOM 458  N NZ  . LYS A 1 62  ? -17.664 -30.483 -8.801  1.00 50.57 62  A 1 
ATOM 459  N N   . ASP A 1 63  ? -17.233 -24.957 -2.717  1.00 87.63 63  A 1 
ATOM 460  C CA  . ASP A 1 63  ? -18.067 -24.107 -1.857  1.00 87.75 63  A 1 
ATOM 461  C C   . ASP A 1 63  ? -17.332 -22.843 -1.362  1.00 88.75 63  A 1 
ATOM 462  O O   . ASP A 1 63  ? -17.860 -22.097 -0.544  1.00 85.10 63  A 1 
ATOM 463  C CB  . ASP A 1 63  ? -18.578 -24.943 -0.667  1.00 84.83 63  A 1 
ATOM 464  C CG  . ASP A 1 63  ? -19.133 -26.311 -1.076  1.00 76.22 63  A 1 
ATOM 465  O OD1 . ASP A 1 63  ? -19.836 -26.392 -2.103  1.00 68.63 63  A 1 
ATOM 466  O OD2 . ASP A 1 63  ? -18.735 -27.295 -0.410  1.00 69.34 63  A 1 
ATOM 467  N N   . VAL A 1 64  ? -16.082 -22.629 -1.803  1.00 89.76 64  A 1 
ATOM 468  C CA  . VAL A 1 64  ? -15.259 -21.490 -1.377  1.00 90.44 64  A 1 
ATOM 469  C C   . VAL A 1 64  ? -15.263 -20.423 -2.461  1.00 90.90 64  A 1 
ATOM 470  O O   . VAL A 1 64  ? -14.735 -20.632 -3.556  1.00 89.01 64  A 1 
ATOM 471  C CB  . VAL A 1 64  ? -13.829 -21.938 -1.014  1.00 89.70 64  A 1 
ATOM 472  C CG1 . VAL A 1 64  ? -12.892 -20.760 -0.713  1.00 83.88 64  A 1 
ATOM 473  C CG2 . VAL A 1 64  ? -13.849 -22.828 0.235   1.00 84.12 64  A 1 
ATOM 474  N N   . SER A 1 65  ? -15.801 -19.256 -2.135  1.00 91.34 65  A 1 
ATOM 475  C CA  . SER A 1 65  ? -15.766 -18.080 -3.000  1.00 91.56 65  A 1 
ATOM 476  C C   . SER A 1 65  ? -14.408 -17.372 -2.909  1.00 92.52 65  A 1 
ATOM 477  O O   . SER A 1 65  ? -13.898 -17.085 -1.826  1.00 91.10 65  A 1 
ATOM 478  C CB  . SER A 1 65  ? -16.943 -17.152 -2.684  1.00 89.58 65  A 1 
ATOM 479  O OG  . SER A 1 65  ? -16.907 -16.708 -1.347  1.00 83.42 65  A 1 
ATOM 480  N N   . VAL A 1 66  ? -13.809 -17.093 -4.073  1.00 92.03 66  A 1 
ATOM 481  C CA  . VAL A 1 66  ? -12.532 -16.369 -4.185  1.00 92.69 66  A 1 
ATOM 482  C C   . VAL A 1 66  ? -12.778 -15.023 -4.851  1.00 92.91 66  A 1 
ATOM 483  O O   . VAL A 1 66  ? -13.306 -14.956 -5.960  1.00 91.05 66  A 1 
ATOM 484  C CB  . VAL A 1 66  ? -11.466 -17.186 -4.942  1.00 91.98 66  A 1 
ATOM 485  C CG1 . VAL A 1 66  ? -10.123 -16.439 -4.992  1.00 87.42 66  A 1 
ATOM 486  C CG2 . VAL A 1 66  ? -11.213 -18.548 -4.277  1.00 87.01 66  A 1 
ATOM 487  N N   . GLY A 1 67  ? -12.383 -13.953 -4.187  1.00 93.25 67  A 1 
ATOM 488  C CA  . GLY A 1 67  ? -12.420 -12.605 -4.730  1.00 93.29 67  A 1 
ATOM 489  C C   . GLY A 1 67  ? -11.015 -12.078 -5.001  1.00 94.46 67  A 1 
ATOM 490  O O   . GLY A 1 67  ? -10.161 -12.161 -4.128  1.00 93.51 67  A 1 
ATOM 491  N N   . TYR A 1 68  ? -10.765 -11.532 -6.189  1.00 94.11 68  A 1 
ATOM 492  C CA  . TYR A 1 68  ? -9.458  -11.005 -6.594  1.00 94.34 68  A 1 
ATOM 493  C C   . TYR A 1 68  ? -9.546  -9.548  -7.053  1.00 94.40 68  A 1 
ATOM 494  O O   . TYR A 1 68  ? -10.332 -9.230  -7.943  1.00 93.16 68  A 1 
ATOM 495  C CB  . TYR A 1 68  ? -8.855  -11.906 -7.684  1.00 93.81 68  A 1 
ATOM 496  C CG  . TYR A 1 68  ? -7.553  -11.394 -8.291  1.00 93.58 68  A 1 
ATOM 497  C CD1 . TYR A 1 68  ? -7.441  -11.230 -9.684  1.00 88.75 68  A 1 
ATOM 498  C CD2 . TYR A 1 68  ? -6.457  -11.071 -7.469  1.00 89.21 68  A 1 
ATOM 499  C CE1 . TYR A 1 68  ? -6.242  -10.757 -10.252 1.00 88.90 68  A 1 
ATOM 500  C CE2 . TYR A 1 68  ? -5.258  -10.583 -8.030  1.00 88.36 68  A 1 
ATOM 501  C CZ  . TYR A 1 68  ? -5.148  -10.431 -9.426  1.00 90.72 68  A 1 
ATOM 502  O OH  . TYR A 1 68  ? -3.991  -9.969  -9.976  1.00 88.90 68  A 1 
ATOM 503  N N   . LEU A 1 69  ? -8.714  -8.688  -6.468  1.00 93.93 69  A 1 
ATOM 504  C CA  . LEU A 1 69  ? -8.463  -7.322  -6.922  1.00 93.58 69  A 1 
ATOM 505  C C   . LEU A 1 69  ? -7.068  -7.257  -7.561  1.00 93.67 69  A 1 
ATOM 506  O O   . LEU A 1 69  ? -6.076  -7.385  -6.838  1.00 92.22 69  A 1 
ATOM 507  C CB  . LEU A 1 69  ? -8.575  -6.351  -5.737  1.00 92.80 69  A 1 
ATOM 508  C CG  . LEU A 1 69  ? -8.509  -4.871  -6.158  1.00 91.43 69  A 1 
ATOM 509  C CD1 . LEU A 1 69  ? -9.837  -4.401  -6.762  1.00 85.58 69  A 1 
ATOM 510  C CD2 . LEU A 1 69  ? -8.197  -3.995  -4.943  1.00 84.93 69  A 1 
ATOM 511  N N   . PRO A 1 70  ? -6.959  -7.067  -8.890  1.00 92.92 70  A 1 
ATOM 512  C CA  . PRO A 1 70  ? -5.677  -6.860  -9.552  1.00 91.70 70  A 1 
ATOM 513  C C   . PRO A 1 70  ? -5.138  -5.445  -9.312  1.00 91.10 70  A 1 
ATOM 514  O O   . PRO A 1 70  ? -5.884  -4.522  -8.996  1.00 88.01 70  A 1 
ATOM 515  C CB  . PRO A 1 70  ? -5.959  -7.107  -11.035 1.00 89.89 70  A 1 
ATOM 516  C CG  . PRO A 1 70  ? -7.401  -6.644  -11.183 1.00 88.48 70  A 1 
ATOM 517  C CD  . PRO A 1 70  ? -8.039  -7.042  -9.855  1.00 91.47 70  A 1 
ATOM 518  N N   . GLN A 1 71  ? -3.837  -5.248  -9.558  1.00 85.21 71  A 1 
ATOM 519  C CA  . GLN A 1 71  ? -3.183  -3.935  -9.487  1.00 82.47 71  A 1 
ATOM 520  C C   . GLN A 1 71  ? -3.748  -2.924  -10.504 1.00 80.94 71  A 1 
ATOM 521  O O   . GLN A 1 71  ? -3.800  -1.721  -10.240 1.00 74.56 71  A 1 
ATOM 522  C CB  . GLN A 1 71  ? -1.675  -4.147  -9.708  1.00 78.96 71  A 1 
ATOM 523  C CG  . GLN A 1 71  ? -0.872  -2.867  -9.431  1.00 71.56 71  A 1 
ATOM 524  C CD  . GLN A 1 71  ? 0.626   -3.035  -9.644  1.00 69.68 71  A 1 
ATOM 525  O OE1 . GLN A 1 71  ? 1.129   -3.978  -10.226 1.00 63.51 71  A 1 
ATOM 526  N NE2 . GLN A 1 71  ? 1.413   -2.079  -9.195  1.00 59.60 71  A 1 
ATOM 527  N N   . GLN A 1 72  ? -4.150  -3.399  -11.683 1.00 80.32 72  A 1 
ATOM 528  C CA  . GLN A 1 72  ? -4.754  -2.602  -12.750 1.00 80.82 72  A 1 
ATOM 529  C C   . GLN A 1 72  ? -5.862  -3.409  -13.429 1.00 82.36 72  A 1 
ATOM 530  O O   . GLN A 1 72  ? -5.712  -4.614  -13.647 1.00 77.75 72  A 1 
ATOM 531  C CB  . GLN A 1 72  ? -3.700  -2.184  -13.790 1.00 76.08 72  A 1 
ATOM 532  C CG  . GLN A 1 72  ? -2.666  -1.194  -13.232 1.00 68.66 72  A 1 
ATOM 533  C CD  . GLN A 1 72  ? -1.637  -0.739  -14.261 1.00 66.12 72  A 1 
ATOM 534  O OE1 . GLN A 1 72  ? -1.497  -1.274  -15.347 1.00 59.11 72  A 1 
ATOM 535  N NE2 . GLN A 1 72  ? -0.845  0.264   -13.946 1.00 55.26 72  A 1 
ATOM 536  N N   . MET A 1 73  ? -6.950  -2.723  -13.796 1.00 77.22 73  A 1 
ATOM 537  C CA  . MET A 1 73  ? -8.088  -3.315  -14.502 1.00 77.31 73  A 1 
ATOM 538  C C   . MET A 1 73  ? -8.568  -2.355  -15.597 1.00 77.92 73  A 1 
ATOM 539  O O   . MET A 1 73  ? -8.523  -1.136  -15.422 1.00 72.24 73  A 1 
ATOM 540  C CB  . MET A 1 73  ? -9.194  -3.646  -13.480 1.00 73.87 73  A 1 
ATOM 541  C CG  . MET A 1 73  ? -10.330 -4.481  -14.080 1.00 71.03 73  A 1 
ATOM 542  S SD  . MET A 1 73  ? -11.663 -4.879  -12.916 1.00 68.87 73  A 1 
ATOM 543  C CE  . MET A 1 73  ? -10.950 -6.219  -11.950 1.00 59.88 73  A 1 
ATOM 544  N N   . VAL A 1 74  ? -8.999  -2.903  -16.734 1.00 77.97 74  A 1 
ATOM 545  C CA  . VAL A 1 74  ? -9.755  -2.165  -17.753 1.00 75.76 74  A 1 
ATOM 546  C C   . VAL A 1 74  ? -11.224 -2.247  -17.356 1.00 73.67 74  A 1 
ATOM 547  O O   . VAL A 1 74  ? -11.729 -3.349  -17.150 1.00 67.88 74  A 1 
ATOM 548  C CB  . VAL A 1 74  ? -9.513  -2.726  -19.163 1.00 72.46 74  A 1 
ATOM 549  C CG1 . VAL A 1 74  ? -10.260 -1.899  -20.217 1.00 64.63 74  A 1 
ATOM 550  C CG2 . VAL A 1 74  ? -8.017  -2.695  -19.516 1.00 67.45 74  A 1 
ATOM 551  N N   . LEU A 1 75  ? -11.866 -1.089  -17.181 1.00 75.47 75  A 1 
ATOM 552  C CA  . LEU A 1 75  ? -13.218 -0.988  -16.635 1.00 73.50 75  A 1 
ATOM 553  C C   . LEU A 1 75  ? -14.191 -0.528  -17.722 1.00 74.64 75  A 1 
ATOM 554  O O   . LEU A 1 75  ? -13.833 0.326   -18.536 1.00 68.68 75  A 1 
ATOM 555  C CB  . LEU A 1 75  ? -13.201 -0.024  -15.435 1.00 68.99 75  A 1 
ATOM 556  C CG  . LEU A 1 75  ? -12.332 -0.517  -14.258 1.00 65.41 75  A 1 
ATOM 557  C CD1 . LEU A 1 75  ? -12.073 0.612   -13.270 1.00 62.89 75  A 1 
ATOM 558  C CD2 . LEU A 1 75  ? -12.989 -1.674  -13.511 1.00 61.07 75  A 1 
ATOM 559  N N   . ASP A 1 76  ? -15.402 -1.084  -17.707 1.00 73.34 76  A 1 
ATOM 560  C CA  . ASP A 1 76  ? -16.510 -0.633  -18.553 1.00 72.78 76  A 1 
ATOM 561  C C   . ASP A 1 76  ? -17.181 0.607   -17.937 1.00 72.86 76  A 1 
ATOM 562  O O   . ASP A 1 76  ? -17.405 0.682   -16.726 1.00 64.36 76  A 1 
ATOM 563  C CB  . ASP A 1 76  ? -17.530 -1.763  -18.781 1.00 66.94 76  A 1 
ATOM 564  C CG  . ASP A 1 76  ? -17.087 -2.804  -19.817 1.00 60.03 76  A 1 
ATOM 565  O OD1 . ASP A 1 76  ? -16.371 -2.413  -20.765 1.00 55.84 76  A 1 
ATOM 566  O OD2 . ASP A 1 76  ? -17.517 -3.969  -19.683 1.00 53.37 76  A 1 
ATOM 567  N N   . ASP A 1 77  ? -17.516 1.582   -18.792 1.00 72.37 77  A 1 
ATOM 568  C CA  . ASP A 1 77  ? -17.841 2.953   -18.392 1.00 72.79 77  A 1 
ATOM 569  C C   . ASP A 1 77  ? -19.307 3.327   -18.683 1.00 76.59 77  A 1 
ATOM 570  O O   . ASP A 1 77  ? -19.580 4.311   -19.381 1.00 69.62 77  A 1 
ATOM 571  C CB  . ASP A 1 77  ? -16.854 3.906   -19.101 1.00 63.57 77  A 1 
ATOM 572  C CG  . ASP A 1 77  ? -15.460 3.978   -18.481 1.00 55.77 77  A 1 
ATOM 573  O OD1 . ASP A 1 77  ? -15.279 3.666   -17.289 1.00 51.59 77  A 1 
ATOM 574  O OD2 . ASP A 1 77  ? -14.548 4.528   -19.144 1.00 50.54 77  A 1 
ATOM 575  N N   . SER A 1 78  ? -20.281 2.556   -18.185 1.00 77.35 78  A 1 
ATOM 576  C CA  . SER A 1 78  ? -21.701 2.767   -18.525 1.00 78.65 78  A 1 
ATOM 577  C C   . SER A 1 78  ? -22.644 3.064   -17.353 1.00 81.76 78  A 1 
ATOM 578  O O   . SER A 1 78  ? -23.839 3.240   -17.590 1.00 75.81 78  A 1 
ATOM 579  C CB  . SER A 1 78  ? -22.220 1.577   -19.338 1.00 71.92 78  A 1 
ATOM 580  O OG  . SER A 1 78  ? -22.202 0.386   -18.576 1.00 63.01 78  A 1 
ATOM 581  N N   . ARG A 1 79  ? -22.150 3.100   -16.104 1.00 83.76 79  A 1 
ATOM 582  C CA  . ARG A 1 79  ? -22.984 3.147   -14.888 1.00 86.06 79  A 1 
ATOM 583  C C   . ARG A 1 79  ? -22.563 4.241   -13.913 1.00 88.01 79  A 1 
ATOM 584  O O   . ARG A 1 79  ? -21.470 4.803   -14.008 1.00 85.52 79  A 1 
ATOM 585  C CB  . ARG A 1 79  ? -22.971 1.769   -14.208 1.00 84.11 79  A 1 
ATOM 586  C CG  . ARG A 1 79  ? -23.643 0.697   -15.070 1.00 80.58 79  A 1 
ATOM 587  C CD  . ARG A 1 79  ? -23.674 -0.630  -14.324 1.00 79.00 79  A 1 
ATOM 588  N NE  . ARG A 1 79  ? -24.349 -1.670  -15.114 1.00 73.00 79  A 1 
ATOM 589  C CZ  . ARG A 1 79  ? -23.861 -2.854  -15.433 1.00 68.98 79  A 1 
ATOM 590  N NH1 . ARG A 1 79  ? -22.666 -3.239  -15.088 1.00 63.11 79  A 1 
ATOM 591  N NH2 . ARG A 1 79  ? -24.585 -3.692  -16.111 1.00 61.28 79  A 1 
ATOM 592  N N   . THR A 1 80  ? -23.436 4.528   -12.949 1.00 90.41 80  A 1 
ATOM 593  C CA  . THR A 1 80  ? -23.116 5.364   -11.783 1.00 90.77 80  A 1 
ATOM 594  C C   . THR A 1 80  ? -22.282 4.589   -10.759 1.00 91.61 80  A 1 
ATOM 595  O O   . THR A 1 80  ? -22.222 3.359   -10.773 1.00 90.28 80  A 1 
ATOM 596  C CB  . THR A 1 80  ? -24.379 5.940   -11.125 1.00 89.97 80  A 1 
ATOM 597  O OG1 . THR A 1 80  ? -25.159 4.904   -10.589 1.00 81.95 80  A 1 
ATOM 598  C CG2 . THR A 1 80  ? -25.233 6.756   -12.092 1.00 80.60 80  A 1 
ATOM 599  N N   . VAL A 1 81  ? -21.629 5.305   -9.842  1.00 91.20 81  A 1 
ATOM 600  C CA  . VAL A 1 81  ? -20.846 4.700   -8.746  1.00 91.47 81  A 1 
ATOM 601  C C   . VAL A 1 81  ? -21.703 3.751   -7.903  1.00 92.28 81  A 1 
ATOM 602  O O   . VAL A 1 81  ? -21.244 2.674   -7.522  1.00 91.56 81  A 1 
ATOM 603  C CB  . VAL A 1 81  ? -20.246 5.803   -7.849  1.00 90.81 81  A 1 
ATOM 604  C CG1 . VAL A 1 81  ? -19.548 5.249   -6.597  1.00 85.28 81  A 1 
ATOM 605  C CG2 . VAL A 1 81  ? -19.218 6.640   -8.617  1.00 85.56 81  A 1 
ATOM 606  N N   . ARG A 1 82  ? -22.950 4.145   -7.625  1.00 92.15 82  A 1 
ATOM 607  C CA  . ARG A 1 82  ? -23.903 3.347   -6.853  1.00 92.18 82  A 1 
ATOM 608  C C   . ARG A 1 82  ? -24.292 2.074   -7.595  1.00 92.06 82  A 1 
ATOM 609  O O   . ARG A 1 82  ? -24.107 0.993   -7.054  1.00 91.01 82  A 1 
ATOM 610  C CB  . ARG A 1 82  ? -25.125 4.199   -6.525  1.00 91.35 82  A 1 
ATOM 611  C CG  . ARG A 1 82  ? -26.052 3.472   -5.549  1.00 88.67 82  A 1 
ATOM 612  C CD  . ARG A 1 82  ? -27.276 4.340   -5.259  1.00 86.27 82  A 1 
ATOM 613  N NE  . ARG A 1 82  ? -28.000 3.832   -4.089  1.00 77.25 82  A 1 
ATOM 614  C CZ  . ARG A 1 82  ? -28.637 4.562   -3.200  1.00 73.74 82  A 1 
ATOM 615  N NH1 . ARG A 1 82  ? -28.824 5.843   -3.363  1.00 64.48 82  A 1 
ATOM 616  N NH2 . ARG A 1 82  ? -29.072 4.007   -2.105  1.00 61.93 82  A 1 
ATOM 617  N N   . GLU A 1 83  ? -24.758 2.192   -8.840  1.00 90.86 83  A 1 
ATOM 618  C CA  . GLU A 1 83  ? -25.158 1.057   -9.684  1.00 90.15 83  A 1 
ATOM 619  C C   . GLU A 1 83  ? -24.010 0.062   -9.889  1.00 90.24 83  A 1 
ATOM 620  O O   . GLU A 1 83  ? -24.221 -1.154  -9.884  1.00 88.79 83  A 1 
ATOM 621  C CB  . GLU A 1 83  ? -25.571 1.576   -11.067 1.00 89.61 83  A 1 
ATOM 622  C CG  . GLU A 1 83  ? -26.910 2.326   -11.087 1.00 85.49 83  A 1 
ATOM 623  C CD  . GLU A 1 83  ? -27.116 3.081   -12.414 1.00 84.15 83  A 1 
ATOM 624  O OE1 . GLU A 1 83  ? -28.273 3.443   -12.708 1.00 75.43 83  A 1 
ATOM 625  O OE2 . GLU A 1 83  ? -26.102 3.329   -13.118 1.00 76.91 83  A 1 
ATOM 626  N N   . GLU A 1 84  ? -22.788 0.561   -10.052 1.00 90.95 84  A 1 
ATOM 627  C CA  . GLU A 1 84  ? -21.618 -0.297  -10.214 1.00 90.39 84  A 1 
ATOM 628  C C   . GLU A 1 84  ? -21.308 -1.077  -8.925  1.00 90.95 84  A 1 
ATOM 629  O O   . GLU A 1 84  ? -21.021 -2.272  -8.986  1.00 89.60 84  A 1 
ATOM 630  C CB  . GLU A 1 84  ? -20.432 0.560   -10.684 1.00 89.30 84  A 1 
ATOM 631  C CG  . GLU A 1 84  ? -19.248 -0.258  -11.221 1.00 82.71 84  A 1 
ATOM 632  C CD  . GLU A 1 84  ? -19.587 -1.147  -12.428 1.00 83.38 84  A 1 
ATOM 633  O OE1 . GLU A 1 84  ? -18.947 -2.216  -12.559 1.00 74.17 84  A 1 
ATOM 634  O OE2 . GLU A 1 84  ? -20.532 -0.837  -13.182 1.00 75.24 84  A 1 
ATOM 635  N N   . ALA A 1 85  ? -21.422 -0.447  -7.756  1.00 89.95 85  A 1 
ATOM 636  C CA  . ALA A 1 85  ? -21.241 -1.108  -6.464  1.00 90.24 85  A 1 
ATOM 637  C C   . ALA A 1 85  ? -22.393 -2.079  -6.123  1.00 90.76 85  A 1 
ATOM 638  O O   . ALA A 1 85  ? -22.148 -3.140  -5.537  1.00 89.56 85  A 1 
ATOM 639  C CB  . ALA A 1 85  ? -21.050 -0.030  -5.395  1.00 90.45 85  A 1 
ATOM 640  N N   . GLU A 1 86  ? -23.631 -1.768  -6.540  1.00 90.99 86  A 1 
ATOM 641  C CA  . GLU A 1 86  ? -24.819 -2.618  -6.363  1.00 90.23 86  A 1 
ATOM 642  C C   . GLU A 1 86  ? -24.720 -3.950  -7.114  1.00 90.12 86  A 1 
ATOM 643  O O   . GLU A 1 86  ? -25.326 -4.940  -6.697  1.00 87.75 86  A 1 
ATOM 644  C CB  . GLU A 1 86  ? -26.087 -1.857  -6.784  1.00 88.42 86  A 1 
ATOM 645  C CG  . GLU A 1 86  ? -26.575 -0.933  -5.655  1.00 79.25 86  A 1 
ATOM 646  C CD  . GLU A 1 86  ? -27.800 -0.069  -6.009  1.00 79.58 86  A 1 
ATOM 647  O OE1 . GLU A 1 86  ? -28.202 0.729   -5.119  1.00 70.14 86  A 1 
ATOM 648  O OE2 . GLU A 1 86  ? -28.310 -0.181  -7.140  1.00 70.83 86  A 1 
ATOM 649  N N   . GLN A 1 87  ? -23.880 -4.055  -8.141  1.00 89.41 87  A 1 
ATOM 650  C CA  . GLN A 1 87  ? -23.605 -5.344  -8.791  1.00 88.43 87  A 1 
ATOM 651  C C   . GLN A 1 87  ? -23.064 -6.419  -7.833  1.00 88.61 87  A 1 
ATOM 652  O O   . GLN A 1 87  ? -23.134 -7.611  -8.142  1.00 86.53 87  A 1 
ATOM 653  C CB  . GLN A 1 87  ? -22.582 -5.181  -9.911  1.00 87.66 87  A 1 
ATOM 654  C CG  . GLN A 1 87  ? -23.068 -4.331  -11.078 1.00 83.27 87  A 1 
ATOM 655  C CD  . GLN A 1 87  ? -22.011 -4.319  -12.170 1.00 78.57 87  A 1 
ATOM 656  O OE1 . GLN A 1 87  ? -21.317 -5.296  -12.427 1.00 68.00 87  A 1 
ATOM 657  N NE2 . GLN A 1 87  ? -21.835 -3.218  -12.845 1.00 65.63 87  A 1 
ATOM 658  N N   . ALA A 1 88  ? -22.522 -6.036  -6.680  1.00 86.13 88  A 1 
ATOM 659  C CA  . ALA A 1 88  ? -22.171 -6.985  -5.629  1.00 85.06 88  A 1 
ATOM 660  C C   . ALA A 1 88  ? -23.382 -7.802  -5.145  1.00 85.80 88  A 1 
ATOM 661  O O   . ALA A 1 88  ? -23.210 -8.950  -4.734  1.00 83.29 88  A 1 
ATOM 662  C CB  . ALA A 1 88  ? -21.534 -6.210  -4.477  1.00 84.07 88  A 1 
ATOM 663  N N   . PHE A 1 89  ? -24.585 -7.248  -5.257  1.00 85.65 89  A 1 
ATOM 664  C CA  . PHE A 1 89  ? -25.836 -7.798  -4.736  1.00 84.95 89  A 1 
ATOM 665  C C   . PHE A 1 89  ? -26.795 -8.306  -5.821  1.00 85.15 89  A 1 
ATOM 666  O O   . PHE A 1 89  ? -27.954 -8.579  -5.533  1.00 82.70 89  A 1 
ATOM 667  C CB  . PHE A 1 89  ? -26.499 -6.746  -3.847  1.00 84.43 89  A 1 
ATOM 668  C CG  . PHE A 1 89  ? -25.613 -6.241  -2.726  1.00 84.61 89  A 1 
ATOM 669  C CD1 . PHE A 1 89  ? -25.278 -7.087  -1.654  1.00 80.54 89  A 1 
ATOM 670  C CD2 . PHE A 1 89  ? -25.130 -4.921  -2.758  1.00 82.24 89  A 1 
ATOM 671  C CE1 . PHE A 1 89  ? -24.483 -6.612  -0.601  1.00 80.43 89  A 1 
ATOM 672  C CE2 . PHE A 1 89  ? -24.336 -4.443  -1.705  1.00 81.22 89  A 1 
ATOM 673  C CZ  . PHE A 1 89  ? -24.020 -5.285  -0.619  1.00 83.23 89  A 1 
ATOM 674  N N   . VAL A 1 90  ? -26.333 -8.513  -7.064  1.00 86.24 90  A 1 
ATOM 675  C CA  . VAL A 1 90  ? -27.162 -9.050  -8.168  1.00 86.09 90  A 1 
ATOM 676  C C   . VAL A 1 90  ? -27.866 -10.359 -7.790  1.00 87.23 90  A 1 
ATOM 677  O O   . VAL A 1 90  ? -28.973 -10.628 -8.250  1.00 86.15 90  A 1 
ATOM 678  C CB  . VAL A 1 90  ? -26.293 -9.248  -9.427  1.00 83.87 90  A 1 
ATOM 679  C CG1 . VAL A 1 90  ? -26.962 -10.084 -10.533 1.00 75.61 90  A 1 
ATOM 680  C CG2 . VAL A 1 90  ? -25.931 -7.901  -10.052 1.00 76.17 90  A 1 
ATOM 681  N N   . HIS A 1 91  ? -27.252 -11.195 -6.961  1.00 85.34 91  A 1 
ATOM 682  C CA  . HIS A 1 91  ? -27.865 -12.425 -6.469  1.00 84.39 91  A 1 
ATOM 683  C C   . HIS A 1 91  ? -29.060 -12.155 -5.540  1.00 86.71 91  A 1 
ATOM 684  O O   . HIS A 1 91  ? -30.051 -12.870 -5.647  1.00 85.52 91  A 1 
ATOM 685  C CB  . HIS A 1 91  ? -26.796 -13.296 -5.794  1.00 80.67 91  A 1 
ATOM 686  C CG  . HIS A 1 91  ? -26.173 -12.666 -4.571  1.00 70.80 91  A 1 
ATOM 687  N ND1 . HIS A 1 91  ? -25.266 -11.628 -4.543  1.00 63.95 91  A 1 
ATOM 688  C CD2 . HIS A 1 91  ? -26.408 -13.032 -3.275  1.00 61.02 91  A 1 
ATOM 689  C CE1 . HIS A 1 91  ? -24.964 -11.375 -3.256  1.00 57.21 91  A 1 
ATOM 690  N NE2 . HIS A 1 91  ? -25.627 -12.209 -2.454  1.00 58.73 91  A 1 
ATOM 691  N N   . ILE A 1 92  ? -29.002 -11.104 -4.710  1.00 82.70 92  A 1 
ATOM 692  C CA  . ILE A 1 92  ? -30.113 -10.690 -3.839  1.00 83.63 92  A 1 
ATOM 693  C C   . ILE A 1 92  ? -31.263 -10.156 -4.695  1.00 85.89 92  A 1 
ATOM 694  O O   . ILE A 1 92  ? -32.385 -10.621 -4.535  1.00 85.10 92  A 1 
ATOM 695  C CB  . ILE A 1 92  ? -29.663 -9.661  -2.771  1.00 82.15 92  A 1 
ATOM 696  C CG1 . ILE A 1 92  ? -28.541 -10.267 -1.895  1.00 77.53 92  A 1 
ATOM 697  C CG2 . ILE A 1 92  ? -30.862 -9.213  -1.915  1.00 76.74 92  A 1 
ATOM 698  C CD1 . ILE A 1 92  ? -28.038 -9.356  -0.766  1.00 70.83 92  A 1 
ATOM 699  N N   . HIS A 1 93  ? -30.983 -9.293  -5.682  1.00 84.03 93  A 1 
ATOM 700  C CA  . HIS A 1 93  ? -32.021 -8.775  -6.582  1.00 83.48 93  A 1 
ATOM 701  C C   . HIS A 1 93  ? -32.755 -9.883  -7.346  1.00 86.11 93  A 1 
ATOM 702  O O   . HIS A 1 93  ? -33.974 -9.831  -7.489  1.00 85.54 93  A 1 
ATOM 703  C CB  . HIS A 1 93  ? -31.404 -7.775  -7.566  1.00 80.30 93  A 1 
ATOM 704  C CG  . HIS A 1 93  ? -30.916 -6.514  -6.902  1.00 75.82 93  A 1 
ATOM 705  N ND1 . HIS A 1 93  ? -31.657 -5.703  -6.074  1.00 67.06 93  A 1 
ATOM 706  C CD2 . HIS A 1 93  ? -29.674 -5.954  -7.033  1.00 65.69 93  A 1 
ATOM 707  C CE1 . HIS A 1 93  ? -30.873 -4.667  -5.712  1.00 65.89 93  A 1 
ATOM 708  N NE2 . HIS A 1 93  ? -29.662 -4.775  -6.279  1.00 66.88 93  A 1 
ATOM 709  N N   . ARG A 1 94  ? -32.052 -10.936 -7.785  1.00 80.78 94  A 1 
ATOM 710  C CA  . ARG A 1 94  ? -32.697 -12.100 -8.418  1.00 81.81 94  A 1 
ATOM 711  C C   . ARG A 1 94  ? -33.628 -12.844 -7.464  1.00 83.84 94  A 1 
ATOM 712  O O   . ARG A 1 94  ? -34.675 -13.315 -7.899  1.00 83.59 94  A 1 
ATOM 713  C CB  . ARG A 1 94  ? -31.642 -13.071 -8.947  1.00 81.32 94  A 1 
ATOM 714  C CG  . ARG A 1 94  ? -30.949 -12.533 -10.202 1.00 74.32 94  A 1 
ATOM 715  C CD  . ARG A 1 94  ? -29.851 -13.515 -10.597 1.00 74.03 94  A 1 
ATOM 716  N NE  . ARG A 1 94  ? -29.069 -13.010 -11.732 1.00 64.45 94  A 1 
ATOM 717  C CZ  . ARG A 1 94  ? -28.016 -13.596 -12.267 1.00 58.28 94  A 1 
ATOM 718  N NH1 . ARG A 1 94  ? -27.583 -14.753 -11.841 1.00 53.01 94  A 1 
ATOM 719  N NH2 . ARG A 1 94  ? -27.375 -13.020 -13.247 1.00 50.28 94  A 1 
ATOM 720  N N   . LEU A 1 95  ? -33.249 -12.974 -6.196  1.00 81.37 95  A 1 
ATOM 721  C CA  . LEU A 1 95  ? -34.094 -13.590 -5.174  1.00 80.67 95  A 1 
ATOM 722  C C   . LEU A 1 95  ? -35.300 -12.694 -4.840  1.00 83.07 95  A 1 
ATOM 723  O O   . LEU A 1 95  ? -36.406 -13.206 -4.687  1.00 83.35 95  A 1 
ATOM 724  C CB  . LEU A 1 95  ? -33.265 -13.883 -3.913  1.00 80.34 95  A 1 
ATOM 725  C CG  . LEU A 1 95  ? -32.191 -14.978 -4.066  1.00 77.91 95  A 1 
ATOM 726  C CD1 . LEU A 1 95  ? -31.298 -14.989 -2.824  1.00 71.59 95  A 1 
ATOM 727  C CD2 . LEU A 1 95  ? -32.804 -16.367 -4.225  1.00 72.54 95  A 1 
ATOM 728  N N   . GLU A 1 96  ? -35.117 -11.368 -4.796  1.00 83.08 96  A 1 
ATOM 729  C CA  . GLU A 1 96  ? -36.209 -10.395 -4.619  1.00 81.71 96  A 1 
ATOM 730  C C   . GLU A 1 96  ? -37.213 -10.457 -5.782  1.00 83.25 96  A 1 
ATOM 731  O O   . GLU A 1 96  ? -38.417 -10.563 -5.545  1.00 82.98 96  A 1 
ATOM 732  C CB  . GLU A 1 96  ? -35.642 -8.968  -4.476  1.00 80.50 96  A 1 
ATOM 733  C CG  . GLU A 1 96  ? -34.926 -8.724  -3.130  1.00 76.75 96  A 1 
ATOM 734  C CD  . GLU A 1 96  ? -34.273 -7.328  -3.015  1.00 75.82 96  A 1 
ATOM 735  O OE1 . GLU A 1 96  ? -34.091 -6.861  -1.867  1.00 67.84 96  A 1 
ATOM 736  O OE2 . GLU A 1 96  ? -33.920 -6.727  -4.057  1.00 69.34 96  A 1 
ATOM 737  N N   . GLU A 1 97  ? -36.740 -10.498 -7.036  1.00 83.13 97  A 1 
ATOM 738  C CA  . GLU A 1 97  ? -37.587 -10.689 -8.223  1.00 83.45 97  A 1 
ATOM 739  C C   . GLU A 1 97  ? -38.317 -12.040 -8.193  1.00 84.36 97  A 1 
ATOM 740  O O   . GLU A 1 97  ? -39.499 -12.127 -8.539  1.00 82.58 97  A 1 
ATOM 741  C CB  . GLU A 1 97  ? -36.734 -10.633 -9.504  1.00 83.24 97  A 1 
ATOM 742  C CG  . GLU A 1 97  ? -36.286 -9.218  -9.921  1.00 74.84 97  A 1 
ATOM 743  C CD  . GLU A 1 97  ? -35.379 -9.222  -11.172 1.00 70.62 97  A 1 
ATOM 744  O OE1 . GLU A 1 97  ? -34.914 -8.128  -11.564 1.00 63.45 97  A 1 
ATOM 745  O OE2 . GLU A 1 97  ? -35.144 -10.311 -11.760 1.00 65.09 97  A 1 
ATOM 746  N N   . GLU A 1 98  ? -37.634 -13.109 -7.779  1.00 80.70 98  A 1 
ATOM 747  C CA  . GLU A 1 98  ? -38.257 -14.427 -7.620  1.00 80.53 98  A 1 
ATOM 748  C C   . GLU A 1 98  ? -39.346 -14.391 -6.544  1.00 82.06 98  A 1 
ATOM 749  O O   . GLU A 1 98  ? -40.447 -14.901 -6.770  1.00 80.25 98  A 1 
ATOM 750  C CB  . GLU A 1 98  ? -37.182 -15.496 -7.328  1.00 80.08 98  A 1 
ATOM 751  C CG  . GLU A 1 98  ? -37.793 -16.910 -7.276  1.00 73.64 98  A 1 
ATOM 752  C CD  . GLU A 1 98  ? -36.764 -18.049 -7.147  1.00 73.64 98  A 1 
ATOM 753  O OE1 . GLU A 1 98  ? -37.229 -19.219 -7.055  1.00 64.92 98  A 1 
ATOM 754  O OE2 . GLU A 1 98  ? -35.543 -17.811 -7.221  1.00 70.09 98  A 1 
ATOM 755  N N   . LEU A 1 99  ? -39.084 -13.740 -5.408  1.00 84.95 99  A 1 
ATOM 756  C CA  . LEU A 1 99  ? -40.043 -13.591 -4.315  1.00 83.93 99  A 1 
ATOM 757  C C   . LEU A 1 99  ? -41.258 -12.753 -4.738  1.00 84.64 99  A 1 
ATOM 758  O O   . LEU A 1 99  ? -42.390 -13.112 -4.414  1.00 83.04 99  A 1 
ATOM 759  C CB  . LEU A 1 99  ? -39.291 -13.023 -3.098  1.00 83.57 99  A 1 
ATOM 760  C CG  . LEU A 1 99  ? -40.134 -12.997 -1.810  1.00 82.93 99  A 1 
ATOM 761  C CD1 . LEU A 1 99  ? -39.260 -13.324 -0.604  1.00 74.08 99  A 1 
ATOM 762  C CD2 . LEU A 1 99  ? -40.753 -11.617 -1.555  1.00 75.39 99  A 1 
ATOM 763  N N   . GLU A 1 100 ? -41.056 -11.683 -5.513  1.00 86.81 100 A 1 
ATOM 764  C CA  . GLU A 1 100 ? -42.152 -10.873 -6.057  1.00 85.73 100 A 1 
ATOM 765  C C   . GLU A 1 100 ? -43.010 -11.670 -7.051  1.00 85.87 100 A 1 
ATOM 766  O O   . GLU A 1 100 ? -44.242 -11.632 -6.985  1.00 84.01 100 A 1 
ATOM 767  C CB  . GLU A 1 100 ? -41.576 -9.598  -6.691  1.00 84.95 100 A 1 
ATOM 768  C CG  . GLU A 1 100 ? -42.692 -8.591  -7.034  1.00 74.82 100 A 1 
ATOM 769  C CD  . GLU A 1 100 ? -42.175 -7.233  -7.535  1.00 67.80 100 A 1 
ATOM 770  O OE1 . GLU A 1 100 ? -43.022 -6.306  -7.606  1.00 61.45 100 A 1 
ATOM 771  O OE2 . GLU A 1 100 ? -40.982 -7.120  -7.866  1.00 60.69 100 A 1 
ATOM 772  N N   . ASN A 1 101 ? -42.385 -12.474 -7.923  1.00 82.92 101 A 1 
ATOM 773  C CA  . ASN A 1 101 ? -43.099 -13.376 -8.827  1.00 82.60 101 A 1 
ATOM 774  C C   . ASN A 1 101 ? -43.899 -14.444 -8.060  1.00 83.60 101 A 1 
ATOM 775  O O   . ASN A 1 101 ? -45.058 -14.692 -8.404  1.00 82.39 101 A 1 
ATOM 776  C CB  . ASN A 1 101 ? -42.103 -14.017 -9.803  1.00 82.37 101 A 1 
ATOM 777  C CG  . ASN A 1 101 ? -41.617 -13.053 -10.871 1.00 78.60 101 A 1 
ATOM 778  O OD1 . ASN A 1 101 ? -42.386 -12.331 -11.498 1.00 72.22 101 A 1 
ATOM 779  N ND2 . ASN A 1 101 ? -40.341 -13.053 -11.167 1.00 72.43 101 A 1 
ATOM 780  N N   . LEU A 1 102 ? -43.320 -15.032 -7.018  1.00 81.24 102 A 1 
ATOM 781  C CA  . LEU A 1 102 ? -44.004 -15.995 -6.150  1.00 78.47 102 A 1 
ATOM 782  C C   . LEU A 1 102 ? -45.178 -15.345 -5.405  1.00 80.79 102 A 1 
ATOM 783  O O   . LEU A 1 102 ? -46.254 -15.937 -5.338  1.00 80.16 102 A 1 
ATOM 784  C CB  . LEU A 1 102 ? -42.999 -16.602 -5.151  1.00 78.77 102 A 1 
ATOM 785  C CG  . LEU A 1 102 ? -41.969 -17.570 -5.772  1.00 76.65 102 A 1 
ATOM 786  C CD1 . LEU A 1 102 ? -40.865 -17.873 -4.758  1.00 69.04 102 A 1 
ATOM 787  C CD2 . LEU A 1 102 ? -42.603 -18.897 -6.186  1.00 71.11 102 A 1 
ATOM 788  N N   . ASN A 1 103 ? -45.014 -14.118 -4.904  1.00 86.94 103 A 1 
ATOM 789  C CA  . ASN A 1 103 ? -46.096 -13.349 -4.281  1.00 84.93 103 A 1 
ATOM 790  C C   . ASN A 1 103 ? -47.256 -13.092 -5.247  1.00 85.39 103 A 1 
ATOM 791  O O   . ASN A 1 103 ? -48.419 -13.246 -4.872  1.00 84.81 103 A 1 
ATOM 792  C CB  . ASN A 1 103 ? -45.544 -12.003 -3.768  1.00 84.43 103 A 1 
ATOM 793  C CG  . ASN A 1 103 ? -44.897 -12.110 -2.406  1.00 82.15 103 A 1 
ATOM 794  O OD1 . ASN A 1 103 ? -45.306 -12.886 -1.562  1.00 74.81 103 A 1 
ATOM 795  N ND2 . ASN A 1 103 ? -43.912 -11.296 -2.117  1.00 74.80 103 A 1 
ATOM 796  N N   . ARG A 1 104 ? -46.952 -12.724 -6.504  1.00 84.64 104 A 1 
ATOM 797  C CA  . ARG A 1 104 ? -47.974 -12.528 -7.541  1.00 83.39 104 A 1 
ATOM 798  C C   . ARG A 1 104 ? -48.691 -13.835 -7.864  1.00 83.16 104 A 1 
ATOM 799  O O   . ARG A 1 104 ? -49.920 -13.849 -7.899  1.00 81.37 104 A 1 
ATOM 800  C CB  . ARG A 1 104 ? -47.328 -11.887 -8.777  1.00 84.55 104 A 1 
ATOM 801  C CG  . ARG A 1 104 ? -48.387 -11.523 -9.831  1.00 77.15 104 A 1 
ATOM 802  C CD  . ARG A 1 104 ? -47.763 -10.793 -11.033 1.00 77.01 104 A 1 
ATOM 803  N NE  . ARG A 1 104 ? -46.792 -11.658 -11.735 1.00 66.60 104 A 1 
ATOM 804  C CZ  . ARG A 1 104 ? -45.757 -11.253 -12.450 1.00 59.89 104 A 1 
ATOM 805  N NH1 . ARG A 1 104 ? -45.563 -10.000 -12.730 1.00 54.44 104 A 1 
ATOM 806  N NH2 . ARG A 1 104 ? -44.876 -12.117 -12.876 1.00 51.75 104 A 1 
ATOM 807  N N   . GLU A 1 105 ? -47.952 -14.939 -8.033  1.00 80.52 105 A 1 
ATOM 808  C CA  . GLU A 1 105 ? -48.542 -16.258 -8.299  1.00 79.26 105 A 1 
ATOM 809  C C   . GLU A 1 105 ? -49.426 -16.729 -7.130  1.00 79.91 105 A 1 
ATOM 810  O O   . GLU A 1 105 ? -50.519 -17.255 -7.357  1.00 77.62 105 A 1 
ATOM 811  C CB  . GLU A 1 105 ? -47.425 -17.274 -8.623  1.00 79.21 105 A 1 
ATOM 812  C CG  . GLU A 1 105 ? -48.001 -18.580 -9.207  1.00 70.78 105 A 1 
ATOM 813  C CD  . GLU A 1 105 ? -46.950 -19.650 -9.562  1.00 69.59 105 A 1 
ATOM 814  O OE1 . GLU A 1 105 ? -47.386 -20.811 -9.813  1.00 63.20 105 A 1 
ATOM 815  O OE2 . GLU A 1 105 ? -45.738 -19.355 -9.578  1.00 65.69 105 A 1 
ATOM 816  N N   . LEU A 1 106 ? -49.003 -16.490 -5.883  1.00 80.42 106 A 1 
ATOM 817  C CA  . LEU A 1 106 ? -49.796 -16.770 -4.682  1.00 77.57 106 A 1 
ATOM 818  C C   . LEU A 1 106 ? -51.068 -15.910 -4.615  1.00 78.07 106 A 1 
ATOM 819  O O   . LEU A 1 106 ? -52.118 -16.412 -4.219  1.00 76.67 106 A 1 
ATOM 820  C CB  . LEU A 1 106 ? -48.929 -16.544 -3.423  1.00 77.59 106 A 1 
ATOM 821  C CG  . LEU A 1 106 ? -47.892 -17.652 -3.144  1.00 76.49 106 A 1 
ATOM 822  C CD1 . LEU A 1 106 ? -46.938 -17.201 -2.036  1.00 70.34 106 A 1 
ATOM 823  C CD2 . LEU A 1 106 ? -48.538 -18.957 -2.682  1.00 72.80 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? -51.011 -14.643 -5.033  1.00 85.22 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? -52.166 -13.743 -5.033  1.00 82.95 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? -53.205 -14.081 -6.119  1.00 81.45 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? -54.398 -13.844 -5.922  1.00 78.58 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? -51.654 -12.307 -5.185  1.00 83.70 107 A 1 
ATOM 829  N N   . GLU A 1 108 ? -52.770 -14.624 -7.267  1.00 81.55 108 A 1 
ATOM 830  C CA  . GLU A 1 108 ? -53.647 -14.968 -8.400  1.00 80.68 108 A 1 
ATOM 831  C C   . GLU A 1 108 ? -54.323 -16.340 -8.249  1.00 79.62 108 A 1 
ATOM 832  O O   . GLU A 1 108 ? -55.373 -16.582 -8.853  1.00 73.21 108 A 1 
ATOM 833  C CB  . GLU A 1 108 ? -52.835 -14.911 -9.705  1.00 79.84 108 A 1 
ATOM 834  C CG  . GLU A 1 108 ? -52.484 -13.468 -10.129 1.00 74.08 108 A 1 
ATOM 835  C CD  . GLU A 1 108 ? -51.597 -13.383 -11.390 1.00 71.30 108 A 1 
ATOM 836  O OE1 . GLU A 1 108 ? -51.214 -12.240 -11.751 1.00 65.36 108 A 1 
ATOM 837  O OE2 . GLU A 1 108 ? -51.308 -14.435 -12.011 1.00 68.21 108 A 1 
ATOM 838  N N   . ARG A 1 109 ? -53.758 -17.241 -7.441  1.00 79.13 109 A 1 
ATOM 839  C CA  . ARG A 1 109 ? -54.295 -18.593 -7.245  1.00 77.30 109 A 1 
ATOM 840  C C   . ARG A 1 109 ? -55.418 -18.650 -6.208  1.00 77.97 109 A 1 
ATOM 841  O O   . ARG A 1 109 ? -55.473 -17.880 -5.263  1.00 73.35 109 A 1 
ATOM 842  C CB  . ARG A 1 109 ? -53.162 -19.563 -6.900  1.00 73.93 109 A 1 
ATOM 843  C CG  . ARG A 1 109 ? -52.403 -20.010 -8.155  1.00 71.30 109 A 1 
ATOM 844  C CD  . ARG A 1 109 ? -51.376 -21.066 -7.751  1.00 70.56 109 A 1 
ATOM 845  N NE  . ARG A 1 109 ? -50.708 -21.668 -8.914  1.00 66.21 109 A 1 
ATOM 846  C CZ  . ARG A 1 109 ? -50.291 -22.911 -8.997  1.00 64.43 109 A 1 
ATOM 847  N NH1 . ARG A 1 109 ? -50.438 -23.769 -8.023  1.00 61.22 109 A 1 
ATOM 848  N NH2 . ARG A 1 109 ? -49.706 -23.323 -10.078 1.00 57.34 109 A 1 
ATOM 849  N N   . THR A 1 110 ? -56.330 -19.614 -6.395  1.00 83.23 110 A 1 
ATOM 850  C CA  . THR A 1 110 ? -57.481 -19.874 -5.505  1.00 82.50 110 A 1 
ATOM 851  C C   . THR A 1 110 ? -57.548 -21.323 -5.009  1.00 83.00 110 A 1 
ATOM 852  O O   . THR A 1 110 ? -58.466 -21.692 -4.283  1.00 76.24 110 A 1 
ATOM 853  C CB  . THR A 1 110 ? -58.801 -19.476 -6.190  1.00 79.83 110 A 1 
ATOM 854  O OG1 . THR A 1 110 ? -58.931 -20.122 -7.436  1.00 74.06 110 A 1 
ATOM 855  C CG2 . THR A 1 110 ? -58.892 -17.973 -6.458  1.00 70.70 110 A 1 
ATOM 856  N N   . ASP A 1 111 ? -56.572 -22.162 -5.387  1.00 82.16 111 A 1 
ATOM 857  C CA  . ASP A 1 111 ? -56.488 -23.596 -5.091  1.00 80.48 111 A 1 
ATOM 858  C C   . ASP A 1 111 ? -55.708 -23.904 -3.796  1.00 81.76 111 A 1 
ATOM 859  O O   . ASP A 1 111 ? -54.784 -24.719 -3.788  1.00 75.50 111 A 1 
ATOM 860  C CB  . ASP A 1 111 ? -55.947 -24.347 -6.332  1.00 76.00 111 A 1 
ATOM 861  C CG  . ASP A 1 111 ? -54.518 -23.963 -6.759  1.00 71.11 111 A 1 
ATOM 862  O OD1 . ASP A 1 111 ? -54.169 -22.772 -6.685  1.00 65.73 111 A 1 
ATOM 863  O OD2 . ASP A 1 111 ? -53.766 -24.859 -7.224  1.00 68.53 111 A 1 
ATOM 864  N N   . TYR A 1 112 ? -56.122 -23.288 -2.682  1.00 79.87 112 A 1 
ATOM 865  C CA  . TYR A 1 112 ? -55.416 -23.294 -1.385  1.00 78.62 112 A 1 
ATOM 866  C C   . TYR A 1 112 ? -55.144 -24.684 -0.776  1.00 78.95 112 A 1 
ATOM 867  O O   . TYR A 1 112 ? -54.251 -24.823 0.059   1.00 72.90 112 A 1 
ATOM 868  C CB  . TYR A 1 112 ? -56.216 -22.452 -0.379  1.00 75.44 112 A 1 
ATOM 869  C CG  . TYR A 1 112 ? -56.499 -21.027 -0.825  1.00 74.20 112 A 1 
ATOM 870  C CD1 . TYR A 1 112 ? -55.458 -20.084 -0.851  1.00 68.50 112 A 1 
ATOM 871  C CD2 . TYR A 1 112 ? -57.795 -20.651 -1.232  1.00 68.22 112 A 1 
ATOM 872  C CE1 . TYR A 1 112 ? -55.704 -18.765 -1.289  1.00 64.61 112 A 1 
ATOM 873  C CE2 . TYR A 1 112 ? -58.042 -19.335 -1.675  1.00 65.33 112 A 1 
ATOM 874  C CZ  . TYR A 1 112 ? -56.996 -18.391 -1.702  1.00 68.75 112 A 1 
ATOM 875  O OH  . TYR A 1 112 ? -57.232 -17.126 -2.136  1.00 67.15 112 A 1 
ATOM 876  N N   . GLU A 1 113 ? -55.903 -25.725 -1.183  1.00 79.27 113 A 1 
ATOM 877  C CA  . GLU A 1 113 ? -55.749 -27.099 -0.676  1.00 79.88 113 A 1 
ATOM 878  C C   . GLU A 1 113 ? -54.895 -27.993 -1.595  1.00 81.03 113 A 1 
ATOM 879  O O   . GLU A 1 113 ? -54.709 -29.177 -1.319  1.00 74.09 113 A 1 
ATOM 880  C CB  . GLU A 1 113 ? -57.128 -27.730 -0.424  1.00 75.59 113 A 1 
ATOM 881  C CG  . GLU A 1 113 ? -57.949 -26.979 0.644   1.00 68.87 113 A 1 
ATOM 882  C CD  . GLU A 1 113 ? -59.247 -27.710 1.043   1.00 61.29 113 A 1 
ATOM 883  O OE1 . GLU A 1 113 ? -59.859 -27.281 2.051   1.00 55.46 113 A 1 
ATOM 884  O OE2 . GLU A 1 113 ? -59.636 -28.679 0.353   1.00 55.22 113 A 1 
ATOM 885  N N   . SER A 1 114 ? -54.350 -27.457 -2.705  1.00 80.25 114 A 1 
ATOM 886  C CA  . SER A 1 114 ? -53.559 -28.246 -3.654  1.00 79.89 114 A 1 
ATOM 887  C C   . SER A 1 114 ? -52.110 -28.474 -3.190  1.00 81.03 114 A 1 
ATOM 888  O O   . SER A 1 114 ? -51.463 -27.595 -2.623  1.00 77.49 114 A 1 
ATOM 889  C CB  . SER A 1 114 ? -53.610 -27.627 -5.055  1.00 75.88 114 A 1 
ATOM 890  O OG  . SER A 1 114 ? -52.854 -26.436 -5.133  1.00 68.34 114 A 1 
ATOM 891  N N   . ASP A 1 115 ? -51.550 -29.636 -3.539  1.00 80.82 115 A 1 
ATOM 892  C CA  . ASP A 1 115 ? -50.119 -29.925 -3.321  1.00 81.84 115 A 1 
ATOM 893  C C   . ASP A 1 115 ? -49.194 -28.911 -4.023  1.00 82.08 115 A 1 
ATOM 894  O O   . ASP A 1 115 ? -48.051 -28.697 -3.607  1.00 77.61 115 A 1 
ATOM 895  C CB  . ASP A 1 115 ? -49.780 -31.320 -3.884  1.00 80.07 115 A 1 
ATOM 896  C CG  . ASP A 1 115 ? -50.232 -32.513 -3.039  1.00 73.39 115 A 1 
ATOM 897  O OD1 . ASP A 1 115 ? -50.569 -32.322 -1.860  1.00 66.51 115 A 1 
ATOM 898  O OD2 . ASP A 1 115 ? -50.161 -33.635 -3.603  1.00 65.91 115 A 1 
ATOM 899  N N   . SER A 1 116 ? -49.664 -28.307 -5.132  1.00 82.45 116 A 1 
ATOM 900  C CA  . SER A 1 116 ? -48.913 -27.271 -5.847  1.00 82.68 116 A 1 
ATOM 901  C C   . SER A 1 116 ? -48.868 -25.955 -5.073  1.00 84.23 116 A 1 
ATOM 902  O O   . SER A 1 116 ? -47.824 -25.300 -5.085  1.00 80.83 116 A 1 
ATOM 903  C CB  . SER A 1 116 ? -49.470 -27.046 -7.255  1.00 79.21 116 A 1 
ATOM 904  O OG  . SER A 1 116 ? -50.850 -26.746 -7.270  1.00 70.69 116 A 1 
ATOM 905  N N   . TRP A 1 117 ? -49.934 -25.597 -4.375  1.00 86.17 117 A 1 
ATOM 906  C CA  . TRP A 1 117 ? -49.992 -24.429 -3.499  1.00 83.33 117 A 1 
ATOM 907  C C   . TRP A 1 117 ? -49.033 -24.570 -2.312  1.00 83.95 117 A 1 
ATOM 908  O O   . TRP A 1 117 ? -48.244 -23.670 -2.041  1.00 81.88 117 A 1 
ATOM 909  C CB  . TRP A 1 117 ? -51.433 -24.243 -3.019  1.00 80.57 117 A 1 
ATOM 910  C CG  . TRP A 1 117 ? -51.633 -23.067 -2.118  1.00 78.28 117 A 1 
ATOM 911  C CD1 . TRP A 1 117 ? -51.762 -23.100 -0.771  1.00 68.72 117 A 1 
ATOM 912  C CD2 . TRP A 1 117 ? -51.724 -21.668 -2.501  1.00 75.05 117 A 1 
ATOM 913  N NE1 . TRP A 1 117 ? -51.945 -21.815 -0.297  1.00 69.02 117 A 1 
ATOM 914  C CE2 . TRP A 1 117 ? -51.934 -20.893 -1.318  1.00 72.69 117 A 1 
ATOM 915  C CE3 . TRP A 1 117 ? -51.663 -20.974 -3.725  1.00 70.86 117 A 1 
ATOM 916  C CZ2 . TRP A 1 117 ? -52.092 -19.505 -1.348  1.00 73.62 117 A 1 
ATOM 917  C CZ3 . TRP A 1 117 ? -51.814 -19.583 -3.770  1.00 64.70 117 A 1 
ATOM 918  C CH2 . TRP A 1 117 ? -52.032 -18.844 -2.588  1.00 65.23 117 A 1 
ATOM 919  N N   . GLN A 1 118 ? -49.026 -25.754 -1.665  1.00 83.04 118 A 1 
ATOM 920  C CA  . GLN A 1 118 ? -48.111 -26.020 -0.553  1.00 81.93 118 A 1 
ATOM 921  C C   . GLN A 1 118 ? -46.640 -25.907 -0.982  1.00 82.34 118 A 1 
ATOM 922  O O   . GLN A 1 118 ? -45.837 -25.280 -0.296  1.00 82.10 118 A 1 
ATOM 923  C CB  . GLN A 1 118 ? -48.426 -27.411 0.028   1.00 81.48 118 A 1 
ATOM 924  C CG  . GLN A 1 118 ? -47.823 -27.604 1.425   1.00 73.43 118 A 1 
ATOM 925  C CD  . GLN A 1 118 ? -48.454 -26.719 2.491   1.00 66.56 118 A 1 
ATOM 926  O OE1 . GLN A 1 118 ? -49.590 -26.286 2.405   1.00 61.22 118 A 1 
ATOM 927  N NE2 . GLN A 1 118 ? -47.752 -26.417 3.559   1.00 58.20 118 A 1 
ATOM 928  N N   . LYS A 1 119 ? -46.282 -26.440 -2.168  1.00 80.41 119 A 1 
ATOM 929  C CA  . LYS A 1 119 ? -44.925 -26.300 -2.736  1.00 80.07 119 A 1 
ATOM 930  C C   . LYS A 1 119 ? -44.550 -24.848 -3.041  1.00 81.94 119 A 1 
ATOM 931  O O   . LYS A 1 119 ? -43.377 -24.496 -2.912  1.00 80.96 119 A 1 
ATOM 932  C CB  . LYS A 1 119 ? -44.808 -27.137 -4.011  1.00 79.63 119 A 1 
ATOM 933  C CG  . LYS A 1 119 ? -44.727 -28.636 -3.702  1.00 76.81 119 A 1 
ATOM 934  C CD  . LYS A 1 119 ? -44.768 -29.438 -5.003  1.00 73.01 119 A 1 
ATOM 935  C CE  . LYS A 1 119 ? -44.796 -30.926 -4.667  1.00 66.40 119 A 1 
ATOM 936  N NZ  . LYS A 1 119 ? -45.013 -31.756 -5.876  1.00 57.17 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? -45.513 -24.023 -3.462  1.00 80.86 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? -45.313 -22.590 -3.689  1.00 78.47 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? -45.020 -21.853 -2.380  1.00 80.95 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? -44.061 -21.088 -2.332  1.00 81.00 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? -46.551 -22.013 -4.405  1.00 76.86 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? -46.345 -21.887 -5.918  1.00 70.80 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? -47.671 -21.957 -6.651  1.00 65.45 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? -45.681 -20.547 -6.248  1.00 67.09 120 A 1 
ATOM 945  N N   . ILE A 1 121 ? -45.775 -22.143 -1.321  1.00 85.41 121 A 1 
ATOM 946  C CA  . ILE A 1 121 ? -45.526 -21.588 0.019   1.00 84.20 121 A 1 
ATOM 947  C C   . ILE A 1 121 ? -44.149 -22.016 0.532   1.00 85.22 121 A 1 
ATOM 948  O O   . ILE A 1 121 ? -43.375 -21.173 0.974   1.00 84.87 121 A 1 
ATOM 949  C CB  . ILE A 1 121 ? -46.649 -21.991 1.005   1.00 83.50 121 A 1 
ATOM 950  C CG1 . ILE A 1 121 ? -47.961 -21.286 0.609   1.00 78.71 121 A 1 
ATOM 951  C CG2 . ILE A 1 121 ? -46.268 -21.633 2.458   1.00 76.98 121 A 1 
ATOM 952  C CD1 . ILE A 1 121 ? -49.174 -21.719 1.436   1.00 69.42 121 A 1 
ATOM 953  N N   . ASP A 1 122 ? -43.802 -23.304 0.418   1.00 80.70 122 A 1 
ATOM 954  C CA  . ASP A 1 122 ? -42.492 -23.807 0.847   1.00 79.93 122 A 1 
ATOM 955  C C   . ASP A 1 122 ? -41.343 -23.120 0.091   1.00 79.27 122 A 1 
ATOM 956  O O   . ASP A 1 122 ? -40.305 -22.803 0.679   1.00 80.53 122 A 1 
ATOM 957  C CB  . ASP A 1 122 ? -42.399 -25.326 0.609   1.00 81.73 122 A 1 
ATOM 958  C CG  . ASP A 1 122 ? -43.216 -26.199 1.565   1.00 75.12 122 A 1 
ATOM 959  O OD1 . ASP A 1 122 ? -43.694 -25.695 2.603   1.00 69.18 122 A 1 
ATOM 960  O OD2 . ASP A 1 122 ? -43.287 -27.418 1.269   1.00 69.82 122 A 1 
ATOM 961  N N   . ARG A 1 123 ? -41.512 -22.882 -1.222  1.00 77.90 123 A 1 
ATOM 962  C CA  . ARG A 1 123 ? -40.524 -22.169 -2.040  1.00 77.75 123 A 1 
ATOM 963  C C   . ARG A 1 123 ? -40.428 -20.703 -1.647  1.00 80.53 123 A 1 
ATOM 964  O O   . ARG A 1 123 ? -39.315 -20.211 -1.473  1.00 79.27 123 A 1 
ATOM 965  C CB  . ARG A 1 123 ? -40.850 -22.355 -3.527  1.00 76.80 123 A 1 
ATOM 966  C CG  . ARG A 1 123 ? -39.744 -21.772 -4.427  1.00 69.85 123 A 1 
ATOM 967  C CD  . ARG A 1 123 ? -40.050 -22.086 -5.890  1.00 69.02 123 A 1 
ATOM 968  N NE  . ARG A 1 123 ? -39.015 -21.543 -6.786  1.00 59.21 123 A 1 
ATOM 969  C CZ  . ARG A 1 123 ? -38.966 -21.644 -8.094  1.00 53.55 123 A 1 
ATOM 970  N NH1 . ARG A 1 123 ? -39.866 -22.299 -8.779  1.00 49.14 123 A 1 
ATOM 971  N NH2 . ARG A 1 123 ? -37.997 -21.069 -8.740  1.00 44.99 123 A 1 
ATOM 972  N N   . HIS A 1 124 ? -41.561 -20.038 -1.463  1.00 87.18 124 A 1 
ATOM 973  C CA  . HIS A 1 124 ? -41.620 -18.656 -0.987  1.00 85.84 124 A 1 
ATOM 974  C C   . HIS A 1 124 ? -40.918 -18.505 0.371   1.00 86.06 124 A 1 
ATOM 975  O O   . HIS A 1 124 ? -40.064 -17.634 0.524   1.00 84.91 124 A 1 
ATOM 976  C CB  . HIS A 1 124 ? -43.089 -18.223 -0.906  1.00 85.88 124 A 1 
ATOM 977  C CG  . HIS A 1 124 ? -43.266 -16.859 -0.298  1.00 87.24 124 A 1 
ATOM 978  N ND1 . HIS A 1 124 ? -43.338 -16.581 1.057   1.00 75.49 124 A 1 
ATOM 979  C CD2 . HIS A 1 124 ? -43.323 -15.678 -0.978  1.00 77.51 124 A 1 
ATOM 980  C CE1 . HIS A 1 124 ? -43.434 -15.250 1.185   1.00 79.57 124 A 1 
ATOM 981  N NE2 . HIS A 1 124 ? -43.427 -14.668 -0.024  1.00 81.96 124 A 1 
ATOM 982  N N   . THR A 1 125 ? -41.209 -19.385 1.321   1.00 86.17 125 A 1 
ATOM 983  C CA  . THR A 1 125 ? -40.582 -19.359 2.651   1.00 83.49 125 A 1 
ATOM 984  C C   . THR A 1 125 ? -39.069 -19.538 2.552   1.00 83.48 125 A 1 
ATOM 985  O O   . THR A 1 125 ? -38.330 -18.756 3.142   1.00 83.72 125 A 1 
ATOM 986  C CB  . THR A 1 125 ? -41.189 -20.430 3.571   1.00 84.83 125 A 1 
ATOM 987  O OG1 . THR A 1 125 ? -42.585 -20.261 3.635   1.00 77.93 125 A 1 
ATOM 988  C CG2 . THR A 1 125 ? -40.675 -20.335 5.009   1.00 76.83 125 A 1 
ATOM 989  N N   . ARG A 1 126 ? -38.592 -20.495 1.735   1.00 82.59 126 A 1 
ATOM 990  C CA  . ARG A 1 126 ? -37.147 -20.706 1.532   1.00 81.20 126 A 1 
ATOM 991  C C   . ARG A 1 126 ? -36.453 -19.494 0.926   1.00 81.50 126 A 1 
ATOM 992  O O   . ARG A 1 126 ? -35.388 -19.119 1.405   1.00 81.09 126 A 1 
ATOM 993  C CB  . ARG A 1 126 ? -36.899 -21.918 0.637   1.00 81.41 126 A 1 
ATOM 994  C CG  . ARG A 1 126 ? -37.144 -23.230 1.376   1.00 70.08 126 A 1 
ATOM 995  C CD  . ARG A 1 126 ? -36.952 -24.377 0.386   1.00 68.04 126 A 1 
ATOM 996  N NE  . ARG A 1 126 ? -37.410 -25.652 0.957   1.00 58.76 126 A 1 
ATOM 997  C CZ  . ARG A 1 126 ? -37.400 -26.820 0.352   1.00 52.70 126 A 1 
ATOM 998  N NH1 . ARG A 1 126 ? -36.874 -26.971 -0.837  1.00 49.34 126 A 1 
ATOM 999  N NH2 . ARG A 1 126 ? -37.933 -27.861 0.929   1.00 45.43 126 A 1 
ATOM 1000 N N   . VAL A 1 127 ? -37.032 -18.898 -0.120  1.00 81.90 127 A 1 
ATOM 1001 C CA  . VAL A 1 127 ? -36.454 -17.710 -0.771  1.00 79.55 127 A 1 
ATOM 1002 C C   . VAL A 1 127 ? -36.432 -16.532 0.204   1.00 81.61 127 A 1 
ATOM 1003 O O   . VAL A 1 127 ? -35.430 -15.824 0.285   1.00 81.09 127 A 1 
ATOM 1004 C CB  . VAL A 1 127 ? -37.220 -17.372 -2.067  1.00 78.75 127 A 1 
ATOM 1005 C CG1 . VAL A 1 127 ? -36.771 -16.043 -2.688  1.00 71.94 127 A 1 
ATOM 1006 C CG2 . VAL A 1 127 ? -37.001 -18.459 -3.129  1.00 73.45 127 A 1 
ATOM 1007 N N   . ASN A 1 128 ? -37.487 -16.349 0.993   1.00 87.46 128 A 1 
ATOM 1008 C CA  . ASN A 1 128 ? -37.534 -15.295 2.009   1.00 85.10 128 A 1 
ATOM 1009 C C   . ASN A 1 128 ? -36.486 -15.508 3.121   1.00 84.71 128 A 1 
ATOM 1010 O O   . ASN A 1 128 ? -35.758 -14.576 3.463   1.00 83.78 128 A 1 
ATOM 1011 C CB  . ASN A 1 128 ? -38.961 -15.209 2.568   1.00 84.55 128 A 1 
ATOM 1012 C CG  . ASN A 1 128 ? -39.130 -13.961 3.412   1.00 81.81 128 A 1 
ATOM 1013 O OD1 . ASN A 1 128 ? -39.026 -12.851 2.922   1.00 72.60 128 A 1 
ATOM 1014 N ND2 . ASN A 1 128 ? -39.362 -14.097 4.692   1.00 73.28 128 A 1 
ATOM 1015 N N   . GLU A 1 129 ? -36.353 -16.739 3.632   1.00 83.10 129 A 1 
ATOM 1016 C CA  . GLU A 1 129 ? -35.307 -17.091 4.606   1.00 81.58 129 A 1 
ATOM 1017 C C   . GLU A 1 129 ? -33.899 -16.874 4.032   1.00 81.04 129 A 1 
ATOM 1018 O O   . GLU A 1 129 ? -33.008 -16.390 4.733   1.00 79.35 129 A 1 
ATOM 1019 C CB  . GLU A 1 129 ? -35.454 -18.562 5.036   1.00 83.17 129 A 1 
ATOM 1020 C CG  . GLU A 1 129 ? -36.627 -18.817 6.002   1.00 78.65 129 A 1 
ATOM 1021 C CD  . GLU A 1 129 ? -36.805 -20.307 6.370   1.00 76.68 129 A 1 
ATOM 1022 O OE1 . GLU A 1 129 ? -37.705 -20.601 7.192   1.00 68.86 129 A 1 
ATOM 1023 O OE2 . GLU A 1 129 ? -36.046 -21.164 5.854   1.00 70.57 129 A 1 
ATOM 1024 N N   . GLU A 1 130 ? -33.689 -17.194 2.748   1.00 81.88 130 A 1 
ATOM 1025 C CA  . GLU A 1 130 ? -32.406 -16.977 2.069   1.00 78.82 130 A 1 
ATOM 1026 C C   . GLU A 1 130 ? -32.073 -15.480 1.955   1.00 78.00 130 A 1 
ATOM 1027 O O   . GLU A 1 130 ? -30.949 -15.078 2.270   1.00 76.78 130 A 1 
ATOM 1028 C CB  . GLU A 1 130 ? -32.428 -17.698 0.710   1.00 78.49 130 A 1 
ATOM 1029 C CG  . GLU A 1 130 ? -31.044 -17.735 0.044   1.00 71.21 130 A 1 
ATOM 1030 C CD  . GLU A 1 130 ? -30.974 -18.649 -1.198  1.00 70.29 130 A 1 
ATOM 1031 O OE1 . GLU A 1 130 ? -29.841 -18.807 -1.719  1.00 63.35 130 A 1 
ATOM 1032 O OE2 . GLU A 1 130 ? -32.009 -19.224 -1.600  1.00 66.47 130 A 1 
ATOM 1033 N N   . ILE A 1 131 ? -33.049 -14.636 1.599   1.00 82.65 131 A 1 
ATOM 1034 C CA  . ILE A 1 131 ? -32.885 -13.171 1.575   1.00 81.19 131 A 1 
ATOM 1035 C C   . ILE A 1 131 ? -32.559 -12.628 2.975   1.00 79.94 131 A 1 
ATOM 1036 O O   . ILE A 1 131 ? -31.647 -11.809 3.120   1.00 76.71 131 A 1 
ATOM 1037 C CB  . ILE A 1 131 ? -34.144 -12.491 0.979   1.00 82.16 131 A 1 
ATOM 1038 C CG1 . ILE A 1 131 ? -34.252 -12.805 -0.530  1.00 79.76 131 A 1 
ATOM 1039 C CG2 . ILE A 1 131 ? -34.117 -10.961 1.184   1.00 78.37 131 A 1 
ATOM 1040 C CD1 . ILE A 1 131 ? -35.611 -12.445 -1.140  1.00 74.26 131 A 1 
ATOM 1041 N N   . GLU A 1 132 ? -33.253 -13.090 4.018   1.00 81.85 132 A 1 
ATOM 1042 C CA  . GLU A 1 132 ? -32.988 -12.673 5.404   1.00 78.62 132 A 1 
ATOM 1043 C C   . GLU A 1 132 ? -31.585 -13.085 5.871   1.00 76.27 132 A 1 
ATOM 1044 O O   . GLU A 1 132 ? -30.870 -12.274 6.467   1.00 73.35 132 A 1 
ATOM 1045 C CB  . GLU A 1 132 ? -34.046 -13.246 6.359   1.00 78.46 132 A 1 
ATOM 1046 C CG  . GLU A 1 132 ? -35.386 -12.499 6.270   1.00 72.72 132 A 1 
ATOM 1047 C CD  . GLU A 1 132 ? -36.417 -12.968 7.319   1.00 68.95 132 A 1 
ATOM 1048 O OE1 . GLU A 1 132 ? -37.538 -12.409 7.297   1.00 60.64 132 A 1 
ATOM 1049 O OE2 . GLU A 1 132 ? -36.075 -13.826 8.167   1.00 61.32 132 A 1 
ATOM 1050 N N   . LEU A 1 133 ? -31.145 -14.315 5.541   1.00 78.75 133 A 1 
ATOM 1051 C CA  . LEU A 1 133 ? -29.796 -14.805 5.849   1.00 74.42 133 A 1 
ATOM 1052 C C   . LEU A 1 133 ? -28.701 -14.003 5.132   1.00 72.44 133 A 1 
ATOM 1053 O O   . LEU A 1 133 ? -27.617 -13.796 5.689   1.00 69.62 133 A 1 
ATOM 1054 C CB  . LEU A 1 133 ? -29.696 -16.293 5.466   1.00 74.93 133 A 1 
ATOM 1055 C CG  . LEU A 1 133 ? -30.411 -17.252 6.435   1.00 70.20 133 A 1 
ATOM 1056 C CD1 . LEU A 1 133 ? -30.466 -18.650 5.822   1.00 66.44 133 A 1 
ATOM 1057 C CD2 . LEU A 1 133 ? -29.677 -17.354 7.778   1.00 64.94 133 A 1 
ATOM 1058 N N   . LEU A 1 134 ? -28.979 -13.524 3.923   1.00 76.59 134 A 1 
ATOM 1059 C CA  . LEU A 1 134 ? -28.072 -12.671 3.148   1.00 71.70 134 A 1 
ATOM 1060 C C   . LEU A 1 134 ? -28.048 -11.207 3.628   1.00 68.41 134 A 1 
ATOM 1061 O O   . LEU A 1 134 ? -27.219 -10.424 3.159   1.00 62.51 134 A 1 
ATOM 1062 C CB  . LEU A 1 134 ? -28.423 -12.796 1.655   1.00 71.44 134 A 1 
ATOM 1063 C CG  . LEU A 1 134 ? -28.104 -14.178 1.049   1.00 69.53 134 A 1 
ATOM 1064 C CD1 . LEU A 1 134 ? -28.705 -14.280 -0.350  1.00 66.14 134 A 1 
ATOM 1065 C CD2 . LEU A 1 134 ? -26.594 -14.422 0.938   1.00 64.71 134 A 1 
ATOM 1066 N N   . GLY A 1 135 ? -28.884 -10.850 4.594   1.00 74.85 135 A 1 
ATOM 1067 C CA  . GLY A 1 135 ? -28.904 -9.532  5.240   1.00 72.06 135 A 1 
ATOM 1068 C C   . GLY A 1 135 ? -30.072 -8.627  4.833   1.00 73.04 135 A 1 
ATOM 1069 O O   . GLY A 1 135 ? -30.122 -7.487  5.315   1.00 66.87 135 A 1 
ATOM 1070 N N   . GLY A 1 136 ? -31.005 -9.105  4.003   1.00 72.20 136 A 1 
ATOM 1071 C CA  . GLY A 1 136 ? -32.227 -8.401  3.598   1.00 70.66 136 A 1 
ATOM 1072 C C   . GLY A 1 136 ? -31.961 -6.977  3.086   1.00 72.91 136 A 1 
ATOM 1073 O O   . GLY A 1 136 ? -30.918 -6.695  2.495   1.00 65.58 136 A 1 
ATOM 1074 N N   . ASN A 1 137 ? -32.867 -6.053  3.391   1.00 72.80 137 A 1 
ATOM 1075 C CA  . ASN A 1 137 ? -32.788 -4.637  2.974   1.00 73.12 137 A 1 
ATOM 1076 C C   . ASN A 1 137 ? -31.603 -3.839  3.562   1.00 75.84 137 A 1 
ATOM 1077 O O   . ASN A 1 137 ? -31.437 -2.654  3.265   1.00 70.02 137 A 1 
ATOM 1078 C CB  . ASN A 1 137 ? -34.129 -3.949  3.317   1.00 66.54 137 A 1 
ATOM 1079 C CG  . ASN A 1 137 ? -35.283 -4.415  2.445   1.00 59.95 137 A 1 
ATOM 1080 O OD1 . ASN A 1 137 ? -35.115 -5.102  1.465   1.00 54.60 137 A 1 
ATOM 1081 N ND2 . ASN A 1 137 ? -36.500 -4.060  2.774   1.00 51.77 137 A 1 
ATOM 1082 N N   . ASN A 1 138 ? -30.764 -4.447  4.405   1.00 80.39 138 A 1 
ATOM 1083 C CA  . ASN A 1 138 ? -29.620 -3.751  5.008   1.00 82.88 138 A 1 
ATOM 1084 C C   . ASN A 1 138 ? -28.440 -3.570  4.032   1.00 85.69 138 A 1 
ATOM 1085 O O   . ASN A 1 138 ? -27.491 -2.846  4.347   1.00 82.95 138 A 1 
ATOM 1086 C CB  . ASN A 1 138 ? -29.231 -4.495  6.291   1.00 77.17 138 A 1 
ATOM 1087 C CG  . ASN A 1 138 ? -28.316 -3.711  7.212   1.00 66.32 138 A 1 
ATOM 1088 O OD1 . ASN A 1 138 ? -28.352 -2.493  7.346   1.00 59.18 138 A 1 
ATOM 1089 N ND2 . ASN A 1 138 ? -27.473 -4.403  7.936   1.00 57.06 138 A 1 
ATOM 1090 N N   . TYR A 1 139 ? -28.489 -4.192  2.842   1.00 82.64 139 A 1 
ATOM 1091 C CA  . TYR A 1 139 ? -27.408 -4.101  1.857   1.00 83.91 139 A 1 
ATOM 1092 C C   . TYR A 1 139 ? -27.141 -2.662  1.397   1.00 86.46 139 A 1 
ATOM 1093 O O   . TYR A 1 139 ? -25.978 -2.290  1.217   1.00 85.19 139 A 1 
ATOM 1094 C CB  . TYR A 1 139 ? -27.687 -5.026  0.662   1.00 80.71 139 A 1 
ATOM 1095 C CG  . TYR A 1 139 ? -28.776 -4.560  -0.291  1.00 78.73 139 A 1 
ATOM 1096 C CD1 . TYR A 1 139 ? -30.086 -5.047  -0.162  1.00 72.29 139 A 1 
ATOM 1097 C CD2 . TYR A 1 139 ? -28.474 -3.644  -1.314  1.00 73.69 139 A 1 
ATOM 1098 C CE1 . TYR A 1 139 ? -31.097 -4.619  -1.039  1.00 67.95 139 A 1 
ATOM 1099 C CE2 . TYR A 1 139 ? -29.487 -3.203  -2.193  1.00 70.23 139 A 1 
ATOM 1100 C CZ  . TYR A 1 139 ? -30.801 -3.694  -2.055  1.00 70.87 139 A 1 
ATOM 1101 O OH  . TYR A 1 139 ? -31.782 -3.276  -2.899  1.00 68.07 139 A 1 
ATOM 1102 N N   . GLN A 1 140 ? -28.170 -1.810  1.284   1.00 87.38 140 A 1 
ATOM 1103 C CA  . GLN A 1 140 ? -28.000 -0.399  0.918   1.00 87.41 140 A 1 
ATOM 1104 C C   . GLN A 1 140 ? -27.184 0.361   1.968   1.00 89.28 140 A 1 
ATOM 1105 O O   . GLN A 1 140 ? -26.273 1.122   1.637   1.00 88.61 140 A 1 
ATOM 1106 C CB  . GLN A 1 140 ? -29.363 0.283   0.743   1.00 85.21 140 A 1 
ATOM 1107 C CG  . GLN A 1 140 ? -30.145 -0.258  -0.464  1.00 78.79 140 A 1 
ATOM 1108 C CD  . GLN A 1 140 ? -31.393 0.564   -0.784  1.00 74.27 140 A 1 
ATOM 1109 O OE1 . GLN A 1 140 ? -31.769 1.499   -0.087  1.00 65.83 140 A 1 
ATOM 1110 N NE2 . GLN A 1 140 ? -32.067 0.263   -1.873  1.00 63.27 140 A 1 
ATOM 1111 N N   . GLY A 1 141 ? -27.457 0.115   3.251   1.00 88.46 141 A 1 
ATOM 1112 C CA  . GLY A 1 141 ? -26.691 0.712   4.347   1.00 89.46 141 A 1 
ATOM 1113 C C   . GLY A 1 141 ? -25.238 0.237   4.380   1.00 91.13 141 A 1 
ATOM 1114 O O   . GLY A 1 141 ? -24.343 1.008   4.732   1.00 90.19 141 A 1 
ATOM 1115 N N   . GLU A 1 142 ? -24.972 -1.013  3.994   1.00 89.90 142 A 1 
ATOM 1116 C CA  . GLU A 1 142 ? -23.602 -1.526  3.874   1.00 90.38 142 A 1 
ATOM 1117 C C   . GLU A 1 142 ? -22.859 -0.956  2.668   1.00 91.87 142 A 1 
ATOM 1118 O O   . GLU A 1 142 ? -21.678 -0.613  2.796   1.00 90.79 142 A 1 
ATOM 1119 C CB  . GLU A 1 142 ? -23.591 -3.053  3.810   1.00 88.56 142 A 1 
ATOM 1120 C CG  . GLU A 1 142 ? -24.090 -3.656  5.125   1.00 78.68 142 A 1 
ATOM 1121 C CD  . GLU A 1 142 ? -23.600 -5.082  5.319   1.00 74.75 142 A 1 
ATOM 1122 O OE1 . GLU A 1 142 ? -23.492 -5.493  6.506   1.00 64.64 142 A 1 
ATOM 1123 O OE2 . GLU A 1 142 ? -23.174 -5.752  4.361   1.00 64.81 142 A 1 
ATOM 1124 N N   . LEU A 1 143 ? -23.558 -0.801  1.547   1.00 91.00 143 A 1 
ATOM 1125 C CA  . LEU A 1 143 ? -23.040 -0.153  0.347   1.00 92.17 143 A 1 
ATOM 1126 C C   . LEU A 1 143 ? -22.610 1.282   0.660   1.00 92.86 143 A 1 
ATOM 1127 O O   . LEU A 1 143 ? -21.447 1.634   0.443   1.00 92.04 143 A 1 
ATOM 1128 C CB  . LEU A 1 143 ? -24.109 -0.262  -0.753  1.00 91.39 143 A 1 
ATOM 1129 C CG  . LEU A 1 143 ? -23.671 0.296   -2.121  1.00 89.41 143 A 1 
ATOM 1130 C CD1 . LEU A 1 143 ? -24.447 -0.410  -3.219  1.00 80.84 143 A 1 
ATOM 1131 C CD2 . LEU A 1 143 ? -23.951 1.800   -2.263  1.00 80.33 143 A 1 
ATOM 1132 N N   . GLU A 1 144 ? -23.494 2.083   1.267   1.00 92.92 144 A 1 
ATOM 1133 C CA  . GLU A 1 144 ? -23.170 3.460   1.660   1.00 92.92 144 A 1 
ATOM 1134 C C   . GLU A 1 144 ? -21.972 3.528   2.615   1.00 93.36 144 A 1 
ATOM 1135 O O   . GLU A 1 144 ? -21.066 4.340   2.427   1.00 91.88 144 A 1 
ATOM 1136 C CB  . GLU A 1 144 ? -24.363 4.141   2.353   1.00 91.49 144 A 1 
ATOM 1137 C CG  . GLU A 1 144 ? -25.499 4.539   1.408   1.00 82.45 144 A 1 
ATOM 1138 C CD  . GLU A 1 144 ? -26.499 5.521   2.042   1.00 80.30 144 A 1 
ATOM 1139 O OE1 . GLU A 1 144 ? -27.513 5.818   1.383   1.00 71.51 144 A 1 
ATOM 1140 O OE2 . GLU A 1 144 ? -26.211 6.085   3.137   1.00 71.90 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? -21.936 2.658   3.634   1.00 92.61 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? -20.816 2.607   4.592   1.00 92.53 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? -19.503 2.233   3.917   1.00 93.37 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? -18.466 2.786   4.279   1.00 91.67 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? -21.121 1.607   5.714   1.00 91.02 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? -22.139 2.155   6.719   1.00 79.75 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? -22.535 1.037   7.690   1.00 78.94 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? -23.626 1.451   8.584   1.00 67.25 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? -24.236 0.682   9.469   1.00 59.44 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? -23.867 -0.553  9.688   1.00 53.59 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? -25.248 1.141   10.151  1.00 49.95 145 A 1 
ATOM 1152 N N   . THR A 1 146 ? -19.548 1.302   2.960   1.00 93.08 146 A 1 
ATOM 1153 C CA  . THR A 1 146 ? -18.353 0.828   2.255   1.00 93.44 146 A 1 
ATOM 1154 C C   . THR A 1 146 ? -17.818 1.899   1.310   1.00 94.30 146 A 1 
ATOM 1155 O O   . THR A 1 146 ? -16.635 2.231   1.386   1.00 93.31 146 A 1 
ATOM 1156 C CB  . THR A 1 146 ? -18.632 -0.490  1.518   1.00 92.84 146 A 1 
ATOM 1157 O OG1 . THR A 1 146 ? -19.087 -1.439  2.459   1.00 85.74 146 A 1 
ATOM 1158 C CG2 . THR A 1 146 ? -17.374 -1.074  0.880   1.00 85.63 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? -18.683 2.513   0.500   1.00 94.21 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? -18.291 3.620   -0.379  1.00 94.20 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? -17.762 4.822   0.419   1.00 94.38 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? -16.691 5.344   0.114   1.00 93.70 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? -19.486 4.028   -1.262  1.00 94.09 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? -19.869 3.022   -2.367  1.00 92.80 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? -21.082 3.560   -3.127  1.00 87.77 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? -18.739 2.804   -3.380  1.00 88.03 147 A 1 
ATOM 1167 N N   . THR A 1 148 ? -18.450 5.206   1.501   1.00 94.01 148 A 1 
ATOM 1168 C CA  . THR A 1 148 ? -17.997 6.310   2.371   1.00 93.34 148 A 1 
ATOM 1169 C C   . THR A 1 148 ? -16.665 5.981   3.050   1.00 92.86 148 A 1 
ATOM 1170 O O   . THR A 1 148 ? -15.788 6.837   3.139   1.00 90.77 148 A 1 
ATOM 1171 C CB  . THR A 1 148 ? -19.046 6.637   3.445   1.00 92.71 148 A 1 
ATOM 1172 O OG1 . THR A 1 148 ? -20.308 6.887   2.876   1.00 82.20 148 A 1 
ATOM 1173 C CG2 . THR A 1 148 ? -18.691 7.893   4.244   1.00 78.35 148 A 1 
ATOM 1174 N N   . GLY A 1 149 ? -16.477 4.735   3.492   1.00 92.70 149 A 1 
ATOM 1175 C CA  . GLY A 1 149 ? -15.219 4.256   4.069   1.00 92.09 149 A 1 
ATOM 1176 C C   . GLY A 1 149 ? -14.047 4.304   3.088   1.00 92.96 149 A 1 
ATOM 1177 O O   . GLY A 1 149 ? -12.926 4.611   3.490   1.00 91.13 149 A 1 
ATOM 1178 N N   . LEU A 1 150 ? -14.316 4.085   1.803   1.00 91.95 150 A 1 
ATOM 1179 C CA  . LEU A 1 150 ? -13.330 4.207   0.721   1.00 91.82 150 A 1 
ATOM 1180 C C   . LEU A 1 150 ? -13.168 5.644   0.187   1.00 91.58 150 A 1 
ATOM 1181 O O   . LEU A 1 150 ? -12.441 5.863   -0.782  1.00 88.34 150 A 1 
ATOM 1182 C CB  . LEU A 1 150 ? -13.678 3.193   -0.379  1.00 92.03 150 A 1 
ATOM 1183 C CG  . LEU A 1 150 ? -13.508 1.722   0.058   1.00 91.66 150 A 1 
ATOM 1184 C CD1 . LEU A 1 150 ? -14.034 0.810   -1.040  1.00 86.67 150 A 1 
ATOM 1185 C CD2 . LEU A 1 150 ? -12.044 1.348   0.317   1.00 86.72 150 A 1 
ATOM 1186 N N   . GLY A 1 151 ? -13.807 6.617   0.833   1.00 91.45 151 A 1 
ATOM 1187 C CA  . GLY A 1 151 ? -13.592 8.044   0.600   1.00 90.23 151 A 1 
ATOM 1188 C C   . GLY A 1 151 ? -14.589 8.721   -0.343  1.00 91.05 151 A 1 
ATOM 1189 O O   . GLY A 1 151 ? -14.406 9.901   -0.642  1.00 88.48 151 A 1 
ATOM 1190 N N   . PHE A 1 152 ? -15.643 8.035   -0.801  1.00 92.12 152 A 1 
ATOM 1191 C CA  . PHE A 1 152 ? -16.696 8.647   -1.617  1.00 92.11 152 A 1 
ATOM 1192 C C   . PHE A 1 152 ? -17.617 9.522   -0.760  1.00 92.50 152 A 1 
ATOM 1193 O O   . PHE A 1 152 ? -18.045 9.134   0.335   1.00 90.85 152 A 1 
ATOM 1194 C CB  . PHE A 1 152 ? -17.501 7.579   -2.370  1.00 91.84 152 A 1 
ATOM 1195 C CG  . PHE A 1 152 ? -16.716 6.870   -3.456  1.00 92.01 152 A 1 
ATOM 1196 C CD1 . PHE A 1 152 ? -16.681 7.396   -4.761  1.00 86.79 152 A 1 
ATOM 1197 C CD2 . PHE A 1 152 ? -16.006 5.692   -3.163  1.00 87.98 152 A 1 
ATOM 1198 C CE1 . PHE A 1 152 ? -15.938 6.751   -5.765  1.00 87.09 152 A 1 
ATOM 1199 C CE2 . PHE A 1 152 ? -15.257 5.049   -4.166  1.00 87.35 152 A 1 
ATOM 1200 C CZ  . PHE A 1 152 ? -15.222 5.579   -5.467  1.00 89.89 152 A 1 
ATOM 1201 N N   . LYS A 1 153 ? -17.979 10.709  -1.270  1.00 92.21 153 A 1 
ATOM 1202 C CA  . LYS A 1 153 ? -19.026 11.556  -0.692  1.00 91.69 153 A 1 
ATOM 1203 C C   . LYS A 1 153 ? -20.395 11.056  -1.168  1.00 92.63 153 A 1 
ATOM 1204 O O   . LYS A 1 153 ? -20.510 10.502  -2.255  1.00 90.93 153 A 1 
ATOM 1205 C CB  . LYS A 1 153 ? -18.783 13.039  -1.051  1.00 89.88 153 A 1 
ATOM 1206 C CG  . LYS A 1 153 ? -17.455 13.568  -0.473  1.00 84.35 153 A 1 
ATOM 1207 C CD  . LYS A 1 153 ? -17.165 15.046  -0.814  1.00 79.30 153 A 1 
ATOM 1208 C CE  . LYS A 1 153 ? -15.805 15.431  -0.194  1.00 70.50 153 A 1 
ATOM 1209 N NZ  . LYS A 1 153 ? -15.374 16.838  -0.443  1.00 60.67 153 A 1 
ATOM 1210 N N   . ARG A 1 154 ? -21.461 11.292  -0.396  1.00 90.97 154 A 1 
ATOM 1211 C CA  . ARG A 1 154 ? -22.830 10.914  -0.808  1.00 91.16 154 A 1 
ATOM 1212 C C   . ARG A 1 154 ? -23.249 11.538  -2.145  1.00 91.64 154 A 1 
ATOM 1213 O O   . ARG A 1 154 ? -23.974 10.918  -2.902  1.00 89.24 154 A 1 
ATOM 1214 C CB  . ARG A 1 154 ? -23.845 11.287  0.279   1.00 90.07 154 A 1 
ATOM 1215 C CG  . ARG A 1 154 ? -23.810 10.295  1.447   1.00 83.03 154 A 1 
ATOM 1216 C CD  . ARG A 1 154 ? -24.913 10.641  2.449   1.00 79.31 154 A 1 
ATOM 1217 N NE  . ARG A 1 154 ? -25.125 9.547   3.403   1.00 70.44 154 A 1 
ATOM 1218 C CZ  . ARG A 1 154 ? -25.925 9.558   4.450   1.00 63.02 154 A 1 
ATOM 1219 N NH1 . ARG A 1 154 ? -26.568 10.633  4.824   1.00 56.26 154 A 1 
ATOM 1220 N NH2 . ARG A 1 154 ? -26.103 8.460   5.126   1.00 55.86 154 A 1 
ATOM 1221 N N   . THR A 1 155 ? -22.750 12.739  -2.436  1.00 90.37 155 A 1 
ATOM 1222 C CA  . THR A 1 155 ? -22.966 13.427  -3.716  1.00 89.49 155 A 1 
ATOM 1223 C C   . THR A 1 155 ? -22.300 12.732  -4.908  1.00 90.21 155 A 1 
ATOM 1224 O O   . THR A 1 155 ? -22.668 13.004  -6.040  1.00 87.46 155 A 1 
ATOM 1225 C CB  . THR A 1 155 ? -22.424 14.861  -3.644  1.00 88.79 155 A 1 
ATOM 1226 O OG1 . THR A 1 155 ? -21.085 14.849  -3.188  1.00 81.99 155 A 1 
ATOM 1227 C CG2 . THR A 1 155 ? -23.225 15.714  -2.654  1.00 78.90 155 A 1 
ATOM 1228 N N   . ASP A 1 156 ? -21.314 11.870  -4.663  1.00 91.05 156 A 1 
ATOM 1229 C CA  . ASP A 1 156 ? -20.596 11.157  -5.720  1.00 90.40 156 A 1 
ATOM 1230 C C   . ASP A 1 156 ? -21.319 9.873   -6.157  1.00 91.85 156 A 1 
ATOM 1231 O O   . ASP A 1 156 ? -20.995 9.335   -7.205  1.00 90.51 156 A 1 
ATOM 1232 C CB  . ASP A 1 156 ? -19.163 10.833  -5.265  1.00 88.14 156 A 1 
ATOM 1233 C CG  . ASP A 1 156 ? -18.308 12.065  -4.947  1.00 85.09 156 A 1 
ATOM 1234 O OD1 . ASP A 1 156 ? -18.375 13.054  -5.714  1.00 79.97 156 A 1 
ATOM 1235 O OD2 . ASP A 1 156 ? -17.565 12.000  -3.938  1.00 80.64 156 A 1 
ATOM 1236 N N   . PHE A 1 157 ? -22.286 9.379   -5.384  1.00 90.21 157 A 1 
ATOM 1237 C CA  . PHE A 1 157 ? -22.909 8.073   -5.630  1.00 90.97 157 A 1 
ATOM 1238 C C   . PHE A 1 157 ? -23.678 8.025   -6.955  1.00 91.75 157 A 1 
ATOM 1239 O O   . PHE A 1 157 ? -23.594 7.025   -7.664  1.00 89.32 157 A 1 
ATOM 1240 C CB  . PHE A 1 157 ? -23.829 7.696   -4.459  1.00 90.24 157 A 1 
ATOM 1241 C CG  . PHE A 1 157 ? -23.161 7.422   -3.114  1.00 91.62 157 A 1 
ATOM 1242 C CD1 . PHE A 1 157 ? -21.768 7.483   -2.927  1.00 85.56 157 A 1 
ATOM 1243 C CD2 . PHE A 1 157 ? -23.981 7.077   -2.023  1.00 85.42 157 A 1 
ATOM 1244 C CE1 . PHE A 1 157 ? -21.199 7.210   -1.671  1.00 84.58 157 A 1 
ATOM 1245 C CE2 . PHE A 1 157 ? -23.412 6.800   -0.769  1.00 84.69 157 A 1 
ATOM 1246 C CZ  . PHE A 1 157 ? -22.023 6.869   -0.592  1.00 88.05 157 A 1 
ATOM 1247 N N   . GLU A 1 158 ? -24.357 9.116   -7.301  1.00 91.88 158 A 1 
ATOM 1248 C CA  . GLU A 1 158 ? -25.160 9.227   -8.526  1.00 91.49 158 A 1 
ATOM 1249 C C   . GLU A 1 158 ? -24.349 9.720   -9.740  1.00 91.63 158 A 1 
ATOM 1250 O O   . GLU A 1 158 ? -24.887 9.905   -10.827 1.00 88.10 158 A 1 
ATOM 1251 C CB  . GLU A 1 158 ? -26.371 10.144  -8.261  1.00 90.18 158 A 1 
ATOM 1252 C CG  . GLU A 1 158 ? -27.227 9.743   -7.043  1.00 85.98 158 A 1 
ATOM 1253 C CD  . GLU A 1 158 ? -27.721 8.289   -7.063  1.00 82.66 158 A 1 
ATOM 1254 O OE1 . GLU A 1 158 ? -27.832 7.696   -5.958  1.00 73.17 158 A 1 
ATOM 1255 O OE2 . GLU A 1 158 ? -27.973 7.773   -8.166  1.00 73.28 158 A 1 
ATOM 1256 N N   . ARG A 1 159 ? -23.042 9.955   -9.578  1.00 90.69 159 A 1 
ATOM 1257 C CA  . ARG A 1 159 ? -22.165 10.397  -10.672 1.00 90.68 159 A 1 
ATOM 1258 C C   . ARG A 1 159 ? -21.724 9.215   -11.524 1.00 91.42 159 A 1 
ATOM 1259 O O   . ARG A 1 159 ? -21.496 8.120   -11.004 1.00 90.17 159 A 1 
ATOM 1260 C CB  . ARG A 1 159 ? -20.964 11.169  -10.126 1.00 89.86 159 A 1 
ATOM 1261 C CG  . ARG A 1 159 ? -21.397 12.489  -9.459  1.00 86.06 159 A 1 
ATOM 1262 C CD  . ARG A 1 159 ? -20.205 13.210  -8.818  1.00 84.86 159 A 1 
ATOM 1263 N NE  . ARG A 1 159 ? -19.206 13.594  -9.824  1.00 77.76 159 A 1 
ATOM 1264 C CZ  . ARG A 1 159 ? -17.928 13.843  -9.628  1.00 74.59 159 A 1 
ATOM 1265 N NH1 . ARG A 1 159 ? -17.393 13.851  -8.440  1.00 67.47 159 A 1 
ATOM 1266 N NH2 . ARG A 1 159 ? -17.174 14.074  -10.660 1.00 63.72 159 A 1 
ATOM 1267 N N   . ALA A 1 160 ? -21.559 9.455   -12.828 1.00 89.30 160 A 1 
ATOM 1268 C CA  . ALA A 1 160 ? -21.095 8.431   -13.755 1.00 88.68 160 A 1 
ATOM 1269 C C   . ALA A 1 160 ? -19.646 8.014   -13.446 1.00 89.10 160 A 1 
ATOM 1270 O O   . ALA A 1 160 ? -18.788 8.853   -13.164 1.00 86.99 160 A 1 
ATOM 1271 C CB  . ALA A 1 160 ? -21.255 8.947   -15.189 1.00 86.85 160 A 1 
ATOM 1272 N N   . THR A 1 161 ? -19.336 6.727   -13.553 1.00 87.72 161 A 1 
ATOM 1273 C CA  . THR A 1 161 ? -17.980 6.199   -13.314 1.00 86.67 161 A 1 
ATOM 1274 C C   . THR A 1 161 ? -16.934 6.807   -14.260 1.00 86.28 161 A 1 
ATOM 1275 O O   . THR A 1 161 ? -15.773 6.952   -13.877 1.00 84.08 161 A 1 
ATOM 1276 C CB  . THR A 1 161 ? -17.946 4.669   -13.423 1.00 85.92 161 A 1 
ATOM 1277 O OG1 . THR A 1 161 ? -18.473 4.260   -14.661 1.00 78.87 161 A 1 
ATOM 1278 C CG2 . THR A 1 161 ? -18.752 3.992   -12.318 1.00 77.65 161 A 1 
ATOM 1279 N N   . THR A 1 162 ? -17.356 7.251   -15.453 1.00 86.58 162 A 1 
ATOM 1280 C CA  . THR A 1 162 ? -16.525 7.960   -16.447 1.00 84.69 162 A 1 
ATOM 1281 C C   . THR A 1 162 ? -15.916 9.267   -15.935 1.00 84.69 162 A 1 
ATOM 1282 O O   . THR A 1 162 ? -14.836 9.653   -16.382 1.00 82.04 162 A 1 
ATOM 1283 C CB  . THR A 1 162 ? -17.347 8.313   -17.695 1.00 83.30 162 A 1 
ATOM 1284 O OG1 . THR A 1 162 ? -18.527 8.999   -17.337 1.00 74.85 162 A 1 
ATOM 1285 C CG2 . THR A 1 162 ? -17.776 7.090   -18.480 1.00 74.24 162 A 1 
ATOM 1286 N N   . GLU A 1 163 ? -16.573 9.941   -14.994 1.00 84.74 163 A 1 
ATOM 1287 C CA  . GLU A 1 163 ? -16.100 11.206  -14.417 1.00 84.30 163 A 1 
ATOM 1288 C C   . GLU A 1 163 ? -14.938 11.019  -13.430 1.00 84.87 163 A 1 
ATOM 1289 O O   . GLU A 1 163 ? -14.309 11.993  -13.007 1.00 82.22 163 A 1 
ATOM 1290 C CB  . GLU A 1 163 ? -17.249 11.914  -13.694 1.00 83.76 163 A 1 
ATOM 1291 C CG  . GLU A 1 163 ? -18.414 12.332  -14.599 1.00 78.78 163 A 1 
ATOM 1292 C CD  . GLU A 1 163 ? -19.515 13.039  -13.795 1.00 78.93 163 A 1 
ATOM 1293 O OE1 . GLU A 1 163 ? -20.670 13.051  -14.268 1.00 71.49 163 A 1 
ATOM 1294 O OE2 . GLU A 1 163 ? -19.196 13.571  -12.696 1.00 73.66 163 A 1 
ATOM 1295 N N   . PHE A 1 164 ? -14.642 9.776   -13.058 1.00 83.79 164 A 1 
ATOM 1296 C CA  . PHE A 1 164 ? -13.618 9.451   -12.074 1.00 83.45 164 A 1 
ATOM 1297 C C   . PHE A 1 164 ? -12.317 8.979   -12.732 1.00 82.80 164 A 1 
ATOM 1298 O O   . PHE A 1 164 ? -12.300 8.267   -13.738 1.00 78.76 164 A 1 
ATOM 1299 C CB  . PHE A 1 164 ? -14.166 8.439   -11.067 1.00 84.01 164 A 1 
ATOM 1300 C CG  . PHE A 1 164 ? -15.272 8.997   -10.187 1.00 85.24 164 A 1 
ATOM 1301 C CD1 . PHE A 1 164 ? -14.967 9.617   -8.961  1.00 80.08 164 A 1 
ATOM 1302 C CD2 . PHE A 1 164 ? -16.610 8.914   -10.607 1.00 81.50 164 A 1 
ATOM 1303 C CE1 . PHE A 1 164 ? -15.994 10.138  -8.157  1.00 79.98 164 A 1 
ATOM 1304 C CE2 . PHE A 1 164 ? -17.637 9.441   -9.804  1.00 81.11 164 A 1 
ATOM 1305 C CZ  . PHE A 1 164 ? -17.330 10.049  -8.578  1.00 85.28 164 A 1 
ATOM 1306 N N   . SER A 1 165 ? -11.183 9.343   -12.113 1.00 81.85 165 A 1 
ATOM 1307 C CA  . SER A 1 165 ? -9.873  8.837   -12.532 1.00 79.89 165 A 1 
ATOM 1308 C C   . SER A 1 165 ? -9.735  7.327   -12.285 1.00 79.04 165 A 1 
ATOM 1309 O O   . SER A 1 165 ? -10.424 6.760   -11.435 1.00 73.89 165 A 1 
ATOM 1310 C CB  . SER A 1 165 ? -8.753  9.611   -11.829 1.00 76.84 165 A 1 
ATOM 1311 O OG  . SER A 1 165 ? -8.682  9.277   -10.457 1.00 70.15 165 A 1 
ATOM 1312 N N   . GLY A 1 166 ? -8.791  6.672   -12.975 1.00 77.10 166 A 1 
ATOM 1313 C CA  . GLY A 1 166 ? -8.568  5.225   -12.843 1.00 77.29 166 A 1 
ATOM 1314 C C   . GLY A 1 166 ? -8.379  4.742   -11.396 1.00 80.17 166 A 1 
ATOM 1315 O O   . GLY A 1 166 ? -8.902  3.696   -11.026 1.00 76.17 166 A 1 
ATOM 1316 N N   . GLY A 1 167 ? -7.725  5.541   -10.537 1.00 76.97 167 A 1 
ATOM 1317 C CA  . GLY A 1 167 ? -7.588  5.223   -9.110  1.00 78.67 167 A 1 
ATOM 1318 C C   . GLY A 1 167 ? -8.919  5.190   -8.355  1.00 82.74 167 A 1 
ATOM 1319 O O   . GLY A 1 167 ? -9.155  4.285   -7.563  1.00 80.76 167 A 1 
ATOM 1320 N N   . TRP A 1 168 ? -9.826  6.131   -8.632  1.00 85.60 168 A 1 
ATOM 1321 C CA  . TRP A 1 168 ? -11.172 6.126   -8.041  1.00 86.78 168 A 1 
ATOM 1322 C C   . TRP A 1 168 ? -12.019 4.952   -8.540  1.00 88.51 168 A 1 
ATOM 1323 O O   . TRP A 1 168 ? -12.723 4.330   -7.750  1.00 86.40 168 A 1 
ATOM 1324 C CB  . TRP A 1 168 ? -11.862 7.456   -8.329  1.00 85.20 168 A 1 
ATOM 1325 C CG  . TRP A 1 168 ? -11.437 8.581   -7.435  1.00 83.33 168 A 1 
ATOM 1326 C CD1 . TRP A 1 168 ? -10.546 9.546   -7.725  1.00 78.53 168 A 1 
ATOM 1327 C CD2 . TRP A 1 168 ? -11.907 8.868   -6.084  1.00 82.06 168 A 1 
ATOM 1328 N NE1 . TRP A 1 168 ? -10.435 10.415  -6.657  1.00 75.45 168 A 1 
ATOM 1329 C CE2 . TRP A 1 168 ? -11.257 10.049  -5.625  1.00 77.97 168 A 1 
ATOM 1330 C CE3 . TRP A 1 168 ? -12.829 8.255   -5.216  1.00 76.52 168 A 1 
ATOM 1331 C CZ2 . TRP A 1 168 ? -11.516 10.603  -4.361  1.00 78.05 168 A 1 
ATOM 1332 C CZ3 . TRP A 1 168 ? -13.094 8.801   -3.945  1.00 75.05 168 A 1 
ATOM 1333 C CH2 . TRP A 1 168 ? -12.444 9.971   -3.517  1.00 74.58 168 A 1 
ATOM 1334 N N   . ARG A 1 169 ? -11.896 4.579   -9.809  1.00 84.34 169 A 1 
ATOM 1335 C CA  . ARG A 1 169 ? -12.575 3.399   -10.366 1.00 85.15 169 A 1 
ATOM 1336 C C   . ARG A 1 169 ? -12.111 2.101   -9.695  1.00 87.99 169 A 1 
ATOM 1337 O O   . ARG A 1 169 ? -12.938 1.262   -9.344  1.00 85.74 169 A 1 
ATOM 1338 C CB  . ARG A 1 169 ? -12.368 3.333   -11.882 1.00 81.92 169 A 1 
ATOM 1339 C CG  . ARG A 1 169 ? -12.951 4.551   -12.618 1.00 73.73 169 A 1 
ATOM 1340 C CD  . ARG A 1 169 ? -12.748 4.377   -14.124 1.00 70.43 169 A 1 
ATOM 1341 N NE  . ARG A 1 169 ? -13.003 5.616   -14.873 1.00 63.13 169 A 1 
ATOM 1342 C CZ  . ARG A 1 169 ? -12.940 5.720   -16.184 1.00 56.85 169 A 1 
ATOM 1343 N NH1 . ARG A 1 169 ? -12.618 4.723   -16.947 1.00 50.67 169 A 1 
ATOM 1344 N NH2 . ARG A 1 169 ? -13.199 6.850   -16.764 1.00 49.21 169 A 1 
ATOM 1345 N N   . MET A 1 170 ? -10.819 1.986   -9.409  1.00 86.67 170 A 1 
ATOM 1346 C CA  . MET A 1 170 ? -10.293 0.855   -8.636  1.00 88.23 170 A 1 
ATOM 1347 C C   . MET A 1 170 ? -10.871 0.788   -7.216  1.00 90.15 170 A 1 
ATOM 1348 O O   . MET A 1 170 ? -11.087 -0.309  -6.702  1.00 89.09 170 A 1 
ATOM 1349 C CB  . MET A 1 170 ? -8.757  0.916   -8.583  1.00 86.49 170 A 1 
ATOM 1350 C CG  . MET A 1 170 ? -8.106  0.558   -9.927  1.00 80.88 170 A 1 
ATOM 1351 S SD  . MET A 1 170 ? -8.460  -1.098  -10.580 1.00 75.78 170 A 1 
ATOM 1352 C CE  . MET A 1 170 ? -7.755  -2.140  -9.283  1.00 64.82 170 A 1 
ATOM 1353 N N   . ARG A 1 171 ? -11.188 1.933   -6.583  1.00 91.35 171 A 1 
ATOM 1354 C CA  . ARG A 1 171 ? -11.895 1.945   -5.287  1.00 92.25 171 A 1 
ATOM 1355 C C   . ARG A 1 171 ? -13.322 1.397   -5.399  1.00 93.52 171 A 1 
ATOM 1356 O O   . ARG A 1 171 ? -13.781 0.750   -4.461  1.00 92.54 171 A 1 
ATOM 1357 C CB  . ARG A 1 171 ? -11.952 3.349   -4.671  1.00 90.87 171 A 1 
ATOM 1358 C CG  . ARG A 1 171 ? -10.596 3.967   -4.342  1.00 85.68 171 A 1 
ATOM 1359 C CD  . ARG A 1 171 ? -10.824 5.357   -3.721  1.00 85.80 171 A 1 
ATOM 1360 N NE  . ARG A 1 171 ? -9.571  6.108   -3.533  1.00 81.70 171 A 1 
ATOM 1361 C CZ  . ARG A 1 171 ? -9.333  7.035   -2.614  1.00 80.61 171 A 1 
ATOM 1362 N NH1 . ARG A 1 171 ? -10.211 7.421   -1.736  1.00 71.77 171 A 1 
ATOM 1363 N NH2 . ARG A 1 171 ? -8.175  7.604   -2.561  1.00 70.92 171 A 1 
ATOM 1364 N N   . ILE A 1 172 ? -14.018 1.623   -6.521  1.00 91.38 172 A 1 
ATOM 1365 C CA  . ILE A 1 172 ? -15.357 1.065   -6.768  1.00 91.68 172 A 1 
ATOM 1366 C C   . ILE A 1 172 ? -15.266 -0.459  -6.897  1.00 92.27 172 A 1 
ATOM 1367 O O   . ILE A 1 172 ? -16.029 -1.175  -6.250  1.00 91.66 172 A 1 
ATOM 1368 C CB  . ILE A 1 172 ? -16.028 1.704   -8.010  1.00 90.98 172 A 1 
ATOM 1369 C CG1 . ILE A 1 172 ? -16.144 3.237   -7.854  1.00 87.12 172 A 1 
ATOM 1370 C CG2 . ILE A 1 172 ? -17.428 1.089   -8.228  1.00 86.10 172 A 1 
ATOM 1371 C CD1 . ILE A 1 172 ? -16.561 3.966   -9.136  1.00 80.70 172 A 1 
ATOM 1372 N N   . GLU A 1 173 ? -14.293 -0.970  -7.644  1.00 91.74 173 A 1 
ATOM 1373 C CA  . GLU A 1 173 ? -14.063 -2.418  -7.745  1.00 91.36 173 A 1 
ATOM 1374 C C   . GLU A 1 173 ? -13.674 -3.043  -6.400  1.00 92.39 173 A 1 
ATOM 1375 O O   . GLU A 1 173 ? -14.173 -4.115  -6.042  1.00 91.55 173 A 1 
ATOM 1376 C CB  . GLU A 1 173 ? -12.980 -2.715  -8.798  1.00 90.12 173 A 1 
ATOM 1377 C CG  . GLU A 1 173 ? -13.479 -2.479  -10.228 1.00 82.26 173 A 1 
ATOM 1378 C CD  . GLU A 1 173 ? -14.735 -3.305  -10.554 1.00 81.33 173 A 1 
ATOM 1379 O OE1 . GLU A 1 173 ? -15.667 -2.769  -11.188 1.00 72.11 173 A 1 
ATOM 1380 O OE2 . GLU A 1 173 ? -14.838 -4.472  -10.110 1.00 73.20 173 A 1 
ATOM 1381 N N   . LEU A 1 174 ? -12.850 -2.358  -5.613  1.00 92.48 174 A 1 
ATOM 1382 C CA  . LEU A 1 174 ? -12.570 -2.766  -4.239  1.00 93.22 174 A 1 
ATOM 1383 C C   . LEU A 1 174 ? -13.859 -2.802  -3.405  1.00 93.92 174 A 1 
ATOM 1384 O O   . LEU A 1 174 ? -14.095 -3.789  -2.714  1.00 93.55 174 A 1 
ATOM 1385 C CB  . LEU A 1 174 ? -11.494 -1.839  -3.640  1.00 93.41 174 A 1 
ATOM 1386 C CG  . LEU A 1 174 ? -11.129 -2.149  -2.175  1.00 92.95 174 A 1 
ATOM 1387 C CD1 . LEU A 1 174 ? -10.577 -3.562  -1.977  1.00 87.56 174 A 1 
ATOM 1388 C CD2 . LEU A 1 174 ? -10.073 -1.155  -1.689  1.00 87.66 174 A 1 
ATOM 1389 N N   . ALA A 1 175 ? -14.729 -1.789  -3.502  1.00 93.86 175 A 1 
ATOM 1390 C CA  . ALA A 1 175 ? -16.021 -1.769  -2.814  1.00 93.81 175 A 1 
ATOM 1391 C C   . ALA A 1 175 ? -16.886 -2.977  -3.194  1.00 94.04 175 A 1 
ATOM 1392 O O   . ALA A 1 175 ? -17.331 -3.701  -2.304  1.00 93.29 175 A 1 
ATOM 1393 C CB  . ALA A 1 175 ? -16.758 -0.451  -3.105  1.00 93.50 175 A 1 
ATOM 1394 N N   . LYS A 1 176 ? -17.057 -3.254  -4.500  1.00 92.80 176 A 1 
ATOM 1395 C CA  . LYS A 1 176 ? -17.792 -4.423  -5.010  1.00 92.15 176 A 1 
ATOM 1396 C C   . LYS A 1 176 ? -17.245 -5.725  -4.448  1.00 92.49 176 A 1 
ATOM 1397 O O   . LYS A 1 176 ? -18.003 -6.590  -4.008  1.00 91.21 176 A 1 
ATOM 1398 C CB  . LYS A 1 176 ? -17.703 -4.476  -6.543  1.00 89.90 176 A 1 
ATOM 1399 C CG  . LYS A 1 176 ? -18.549 -3.390  -7.221  1.00 83.25 176 A 1 
ATOM 1400 C CD  . LYS A 1 176 ? -18.187 -3.216  -8.696  1.00 83.85 176 A 1 
ATOM 1401 C CE  . LYS A 1 176 ? -18.466 -4.418  -9.581  1.00 76.41 176 A 1 
ATOM 1402 N NZ  . LYS A 1 176 ? -18.028 -4.130  -10.973 1.00 74.39 176 A 1 
ATOM 1403 N N   . LEU A 1 177 ? -15.921 -5.863  -4.446  1.00 92.92 177 A 1 
ATOM 1404 C CA  . LEU A 1 177 ? -15.261 -7.059  -3.947  1.00 93.11 177 A 1 
ATOM 1405 C C   . LEU A 1 177 ? -15.492 -7.264  -2.446  1.00 93.54 177 A 1 
ATOM 1406 O O   . LEU A 1 177 ? -15.801 -8.376  -2.019  1.00 92.21 177 A 1 
ATOM 1407 C CB  . LEU A 1 177 ? -13.766 -6.954  -4.291  1.00 92.37 177 A 1 
ATOM 1408 C CG  . LEU A 1 177 ? -12.981 -8.216  -3.917  1.00 89.42 177 A 1 
ATOM 1409 C CD1 . LEU A 1 177 ? -13.461 -9.410  -4.736  1.00 83.18 177 A 1 
ATOM 1410 C CD2 . LEU A 1 177 ? -11.499 -8.003  -4.187  1.00 83.31 177 A 1 
ATOM 1411 N N   . LEU A 1 178 ? -15.377 -6.206  -1.647  1.00 92.58 178 A 1 
ATOM 1412 C CA  . LEU A 1 178 ? -15.595 -6.252  -0.199  1.00 92.03 178 A 1 
ATOM 1413 C C   . LEU A 1 178 ? -17.067 -6.529  0.151   1.00 91.81 178 A 1 
ATOM 1414 O O   . LEU A 1 178 ? -17.336 -7.283  1.088   1.00 90.70 178 A 1 
ATOM 1415 C CB  . LEU A 1 178 ? -15.119 -4.933  0.435   1.00 92.44 178 A 1 
ATOM 1416 C CG  . LEU A 1 178 ? -13.605 -4.648  0.343   1.00 91.76 178 A 1 
ATOM 1417 C CD1 . LEU A 1 178 ? -13.313 -3.287  0.974   1.00 87.07 178 A 1 
ATOM 1418 C CD2 . LEU A 1 178 ? -12.747 -5.708  1.028   1.00 87.21 178 A 1 
ATOM 1419 N N   . LEU A 1 179 ? -18.014 -5.977  -0.619  1.00 92.51 179 A 1 
ATOM 1420 C CA  . LEU A 1 179 ? -19.454 -6.187  -0.441  1.00 91.55 179 A 1 
ATOM 1421 C C   . LEU A 1 179 ? -19.885 -7.623  -0.773  1.00 90.66 179 A 1 
ATOM 1422 O O   . LEU A 1 179 ? -20.768 -8.161  -0.109  1.00 88.71 179 A 1 
ATOM 1423 C CB  . LEU A 1 179 ? -20.217 -5.171  -1.307  1.00 91.59 179 A 1 
ATOM 1424 C CG  . LEU A 1 179 ? -20.140 -3.721  -0.799  1.00 90.61 179 A 1 
ATOM 1425 C CD1 . LEU A 1 179 ? -20.682 -2.772  -1.869  1.00 86.58 179 A 1 
ATOM 1426 C CD2 . LEU A 1 179 ? -20.938 -3.517  0.489   1.00 87.55 179 A 1 
ATOM 1427 N N   . ARG A 1 180 ? -19.228 -8.291  -1.730  1.00 90.64 180 A 1 
ATOM 1428 C CA  . ARG A 1 180 ? -19.454 -9.717  -2.045  1.00 89.17 180 A 1 
ATOM 1429 C C   . ARG A 1 180 ? -19.044 -10.671 -0.920  1.00 88.08 180 A 1 
ATOM 1430 O O   . ARG A 1 180 ? -19.446 -11.830 -0.959  1.00 84.36 180 A 1 
ATOM 1431 C CB  . ARG A 1 180 ? -18.725 -10.091 -3.340  1.00 88.53 180 A 1 
ATOM 1432 C CG  . ARG A 1 180 ? -19.451 -9.566  -4.579  1.00 82.01 180 A 1 
ATOM 1433 C CD  . ARG A 1 180 ? -18.645 -9.894  -5.837  1.00 80.57 180 A 1 
ATOM 1434 N NE  . ARG A 1 180 ? -19.297 -9.350  -7.041  1.00 73.08 180 A 1 
ATOM 1435 C CZ  . ARG A 1 180 ? -18.934 -9.559  -8.293  1.00 67.77 180 A 1 
ATOM 1436 N NH1 . ARG A 1 180 ? -17.921 -10.327 -8.601  1.00 62.81 180 A 1 
ATOM 1437 N NH2 . ARG A 1 180 ? -19.591 -8.992  -9.267  1.00 58.45 180 A 1 
ATOM 1438 N N   . ARG A 1 181 ? -18.238 -10.219 0.042   1.00 90.54 181 A 1 
ATOM 1439 C CA  . ARG A 1 181 ? -17.754 -10.997 1.194   1.00 89.97 181 A 1 
ATOM 1440 C C   . ARG A 1 181 ? -17.212 -12.392 0.819   1.00 91.25 181 A 1 
ATOM 1441 O O   . ARG A 1 181 ? -17.701 -13.399 1.340   1.00 89.47 181 A 1 
ATOM 1442 C CB  . ARG A 1 181 ? -18.848 -11.086 2.270   1.00 87.58 181 A 1 
ATOM 1443 C CG  . ARG A 1 181 ? -19.310 -9.728  2.808   1.00 80.41 181 A 1 
ATOM 1444 C CD  . ARG A 1 181 ? -20.376 -10.003 3.866   1.00 76.49 181 A 1 
ATOM 1445 N NE  . ARG A 1 181 ? -20.910 -8.785  4.492   1.00 68.09 181 A 1 
ATOM 1446 C CZ  . ARG A 1 181 ? -21.826 -8.781  5.441   1.00 61.06 181 A 1 
ATOM 1447 N NH1 . ARG A 1 181 ? -22.333 -9.879  5.923   1.00 56.61 181 A 1 
ATOM 1448 N NH2 . ARG A 1 181 ? -22.268 -7.677  5.937   1.00 53.62 181 A 1 
ATOM 1449 N N   . PRO A 1 182 ? -16.206 -12.494 -0.068  1.00 91.01 182 A 1 
ATOM 1450 C CA  . PRO A 1 182 ? -15.651 -13.782 -0.462  1.00 91.32 182 A 1 
ATOM 1451 C C   . PRO A 1 182 ? -14.994 -14.497 0.726   1.00 91.68 182 A 1 
ATOM 1452 O O   . PRO A 1 182 ? -14.502 -13.869 1.671   1.00 89.82 182 A 1 
ATOM 1453 C CB  . PRO A 1 182 ? -14.657 -13.466 -1.583  1.00 90.59 182 A 1 
ATOM 1454 C CG  . PRO A 1 182 ? -14.183 -12.057 -1.235  1.00 89.90 182 A 1 
ATOM 1455 C CD  . PRO A 1 182 ? -15.435 -11.405 -0.658  1.00 91.39 182 A 1 
ATOM 1456 N N   . ASP A 1 183 ? -14.942 -15.832 0.662   1.00 92.16 183 A 1 
ATOM 1457 C CA  . ASP A 1 183 ? -14.257 -16.643 1.678   1.00 92.41 183 A 1 
ATOM 1458 C C   . ASP A 1 183 ? -12.742 -16.421 1.667   1.00 93.70 183 A 1 
ATOM 1459 O O   . ASP A 1 183 ? -12.097 -16.472 2.717   1.00 92.58 183 A 1 
ATOM 1460 C CB  . ASP A 1 183 ? -14.532 -18.124 1.431   1.00 90.94 183 A 1 
ATOM 1461 C CG  . ASP A 1 183 ? -15.982 -18.490 1.707   1.00 88.53 183 A 1 
ATOM 1462 O OD1 . ASP A 1 183 ? -16.357 -18.424 2.904   1.00 82.69 183 A 1 
ATOM 1463 O OD2 . ASP A 1 183 ? -16.652 -18.867 0.728   1.00 82.32 183 A 1 
ATOM 1464 N N   . VAL A 1 184 ? -12.179 -16.182 0.471   1.00 92.84 184 A 1 
ATOM 1465 C CA  . VAL A 1 184 ? -10.765 -15.852 0.267   1.00 93.64 184 A 1 
ATOM 1466 C C   . VAL A 1 184 ? -10.664 -14.546 -0.508  1.00 94.30 184 A 1 
ATOM 1467 O O   . VAL A 1 184 ? -11.095 -14.454 -1.657  1.00 93.24 184 A 1 
ATOM 1468 C CB  . VAL A 1 184 ? -10.006 -16.981 -0.454  1.00 92.95 184 A 1 
ATOM 1469 C CG1 . VAL A 1 184 ? -8.506  -16.667 -0.534  1.00 89.13 184 A 1 
ATOM 1470 C CG2 . VAL A 1 184 ? -10.161 -18.327 0.263   1.00 89.14 184 A 1 
ATOM 1471 N N   . LEU A 1 185 ? -10.063 -13.544 0.115   1.00 94.63 185 A 1 
ATOM 1472 C CA  . LEU A 1 185 ? -9.828  -12.226 -0.458  1.00 94.80 185 A 1 
ATOM 1473 C C   . LEU A 1 185 ? -8.369  -12.112 -0.912  1.00 95.43 185 A 1 
ATOM 1474 O O   . LEU A 1 185 ? -7.450  -12.220 -0.099  1.00 94.41 185 A 1 
ATOM 1475 C CB  . LEU A 1 185 ? -10.218 -11.174 0.598   1.00 93.69 185 A 1 
ATOM 1476 C CG  . LEU A 1 185 ? -10.177 -9.725  0.099   1.00 90.03 185 A 1 
ATOM 1477 C CD1 . LEU A 1 185 ? -11.245 -9.457  -0.958  1.00 84.60 185 A 1 
ATOM 1478 C CD2 . LEU A 1 185 ? -10.427 -8.775  1.271   1.00 84.42 185 A 1 
ATOM 1479 N N   . LEU A 1 186 ? -8.161  -11.881 -2.204  1.00 95.56 186 A 1 
ATOM 1480 C CA  . LEU A 1 186 ? -6.858  -11.714 -2.841  1.00 95.45 186 A 1 
ATOM 1481 C C   . LEU A 1 186 ? -6.697  -10.254 -3.272  1.00 95.53 186 A 1 
ATOM 1482 O O   . LEU A 1 186 ? -7.452  -9.780  -4.121  1.00 94.61 186 A 1 
ATOM 1483 C CB  . LEU A 1 186 ? -6.745  -12.661 -4.044  1.00 94.98 186 A 1 
ATOM 1484 C CG  . LEU A 1 186 ? -7.038  -14.149 -3.779  1.00 93.83 186 A 1 
ATOM 1485 C CD1 . LEU A 1 186 ? -6.923  -14.925 -5.091  1.00 90.22 186 A 1 
ATOM 1486 C CD2 . LEU A 1 186 ? -6.079  -14.765 -2.767  1.00 90.11 186 A 1 
ATOM 1487 N N   . LEU A 1 187 ? -5.731  -9.540  -2.703  1.00 95.84 187 A 1 
ATOM 1488 C CA  . LEU A 1 187 ? -5.545  -8.108  -2.942  1.00 95.45 187 A 1 
ATOM 1489 C C   . LEU A 1 187 ? -4.139  -7.826  -3.474  1.00 95.05 187 A 1 
ATOM 1490 O O   . LEU A 1 187 ? -3.152  -8.091  -2.785  1.00 93.69 187 A 1 
ATOM 1491 C CB  . LEU A 1 187 ? -5.816  -7.326  -1.641  1.00 95.02 187 A 1 
ATOM 1492 C CG  . LEU A 1 187 ? -7.226  -7.476  -1.041  1.00 94.19 187 A 1 
ATOM 1493 C CD1 . LEU A 1 187 ? -7.309  -6.699  0.274   1.00 90.34 187 A 1 
ATOM 1494 C CD2 . LEU A 1 187 ? -8.311  -6.947  -1.975  1.00 89.91 187 A 1 
ATOM 1495 N N   . ASP A 1 188 ? -4.037  -7.257  -4.675  1.00 94.93 188 A 1 
ATOM 1496 C CA  . ASP A 1 188 ? -2.769  -6.837  -5.286  1.00 94.37 188 A 1 
ATOM 1497 C C   . ASP A 1 188 ? -2.637  -5.307  -5.224  1.00 93.62 188 A 1 
ATOM 1498 O O   . ASP A 1 188 ? -3.302  -4.587  -5.973  1.00 90.91 188 A 1 
ATOM 1499 C CB  . ASP A 1 188 ? -2.663  -7.396  -6.715  1.00 93.49 188 A 1 
ATOM 1500 C CG  . ASP A 1 188 ? -1.230  -7.474  -7.270  1.00 92.02 188 A 1 
ATOM 1501 O OD1 . ASP A 1 188 ? -0.276  -6.992  -6.624  1.00 87.09 188 A 1 
ATOM 1502 O OD2 . ASP A 1 188 ? -1.042  -8.133  -8.324  1.00 86.99 188 A 1 
ATOM 1503 N N   . GLU A 1 189 ? -1.806  -4.819  -4.289  1.00 93.34 189 A 1 
ATOM 1504 C CA  . GLU A 1 189 ? -1.590  -3.393  -4.008  1.00 92.73 189 A 1 
ATOM 1505 C C   . GLU A 1 189 ? -2.886  -2.583  -3.728  1.00 93.12 189 A 1 
ATOM 1506 O O   . GLU A 1 189 ? -3.109  -1.536  -4.343  1.00 91.20 189 A 1 
ATOM 1507 C CB  . GLU A 1 189 ? -0.712  -2.756  -5.103  1.00 91.19 189 A 1 
ATOM 1508 C CG  . GLU A 1 189 ? 0.703   -3.358  -5.197  1.00 86.02 189 A 1 
ATOM 1509 C CD  . GLU A 1 189 ? 1.554   -3.118  -3.938  1.00 85.69 189 A 1 
ATOM 1510 O OE1 . GLU A 1 189 ? 2.508   -3.895  -3.720  1.00 77.62 189 A 1 
ATOM 1511 O OE2 . GLU A 1 189 ? 1.292   -2.149  -3.184  1.00 77.89 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? -3.741  -3.014  -2.765  1.00 93.61 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? -5.033  -2.360  -2.512  1.00 93.28 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? -4.911  -0.942  -1.936  1.00 92.65 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? -5.881  -0.189  -1.958  1.00 89.92 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? -5.745  -3.282  -1.518  1.00 93.13 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? -4.591  -3.875  -0.715  1.00 92.87 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? -3.522  -4.067  -1.789  1.00 94.09 190 A 1 
ATOM 1519 N N   . THR A 1 191 ? -3.750  -0.580  -1.394  1.00 93.24 191 A 1 
ATOM 1520 C CA  . THR A 1 191 ? -3.487  0.750   -0.819  1.00 91.97 191 A 1 
ATOM 1521 C C   . THR A 1 191 ? -3.199  1.814   -1.875  1.00 89.97 191 A 1 
ATOM 1522 O O   . THR A 1 191 ? -3.252  3.004   -1.562  1.00 84.68 191 A 1 
ATOM 1523 C CB  . THR A 1 191 ? -2.322  0.688   0.176   1.00 91.00 191 A 1 
ATOM 1524 O OG1 . THR A 1 191 ? -1.206  0.057   -0.415  1.00 84.75 191 A 1 
ATOM 1525 C CG2 . THR A 1 191 ? -2.695  -0.119  1.412   1.00 84.38 191 A 1 
ATOM 1526 N N   . ASN A 1 192 ? -2.933  1.414   -3.118  1.00 89.19 192 A 1 
ATOM 1527 C CA  . ASN A 1 192 ? -2.688  2.359   -4.198  1.00 86.01 192 A 1 
ATOM 1528 C C   . ASN A 1 192 ? -3.912  3.255   -4.408  1.00 82.26 192 A 1 
ATOM 1529 O O   . ASN A 1 192 ? -5.051  2.793   -4.473  1.00 73.54 192 A 1 
ATOM 1530 C CB  . ASN A 1 192 ? -2.292  1.611   -5.481  1.00 83.03 192 A 1 
ATOM 1531 C CG  . ASN A 1 192 ? -0.860  1.093   -5.455  1.00 79.58 192 A 1 
ATOM 1532 O OD1 . ASN A 1 192 ? -0.049  1.434   -4.612  1.00 72.00 192 A 1 
ATOM 1533 N ND2 . ASN A 1 192 ? -0.487  0.288   -6.422  1.00 73.06 192 A 1 
ATOM 1534 N N   . HIS A 1 193 ? -3.652  4.553   -4.523  1.00 83.61 193 A 1 
ATOM 1535 C CA  . HIS A 1 193 ? -4.682  5.574   -4.723  1.00 83.34 193 A 1 
ATOM 1536 C C   . HIS A 1 193 ? -5.685  5.734   -3.565  1.00 85.95 193 A 1 
ATOM 1537 O O   . HIS A 1 193 ? -6.636  6.498   -3.715  1.00 82.51 193 A 1 
ATOM 1538 C CB  . HIS A 1 193 ? -5.393  5.363   -6.067  1.00 80.34 193 A 1 
ATOM 1539 C CG  . HIS A 1 193 ? -4.457  5.021   -7.198  1.00 76.98 193 A 1 
ATOM 1540 N ND1 . HIS A 1 193 ? -3.510  5.853   -7.750  1.00 69.73 193 A 1 
ATOM 1541 C CD2 . HIS A 1 193 ? -4.355  3.810   -7.828  1.00 68.36 193 A 1 
ATOM 1542 C CE1 . HIS A 1 193 ? -2.854  5.161   -8.696  1.00 68.49 193 A 1 
ATOM 1543 N NE2 . HIS A 1 193 ? -3.340  3.911   -8.781  1.00 67.98 193 A 1 
ATOM 1544 N N   . LEU A 1 194 ? -5.505  5.066   -2.419  1.00 87.18 194 A 1 
ATOM 1545 C CA  . LEU A 1 194 ? -6.269  5.328   -1.197  1.00 88.75 194 A 1 
ATOM 1546 C C   . LEU A 1 194 ? -5.628  6.461   -0.384  1.00 88.89 194 A 1 
ATOM 1547 O O   . LEU A 1 194 ? -4.408  6.567   -0.292  1.00 85.37 194 A 1 
ATOM 1548 C CB  . LEU A 1 194 ? -6.428  4.052   -0.354  1.00 89.01 194 A 1 
ATOM 1549 C CG  . LEU A 1 194 ? -7.211  2.903   -1.020  1.00 88.94 194 A 1 
ATOM 1550 C CD1 . LEU A 1 194 ? -7.380  1.760   -0.015  1.00 83.03 194 A 1 
ATOM 1551 C CD2 . LEU A 1 194 ? -8.606  3.315   -1.481  1.00 83.58 194 A 1 
ATOM 1552 N N   . ASP A 1 195 ? -6.465  7.301   0.236   1.00 90.37 195 A 1 
ATOM 1553 C CA  . ASP A 1 195 ? -6.005  8.247   1.255   1.00 90.57 195 A 1 
ATOM 1554 C C   . ASP A 1 195 ? -5.804  7.551   2.612   1.00 91.48 195 A 1 
ATOM 1555 O O   . ASP A 1 195 ? -6.255  6.426   2.832   1.00 89.83 195 A 1 
ATOM 1556 C CB  . ASP A 1 195 ? -6.935  9.472   1.334   1.00 87.99 195 A 1 
ATOM 1557 C CG  . ASP A 1 195 ? -8.413  9.133   1.547   1.00 86.12 195 A 1 
ATOM 1558 O OD1 . ASP A 1 195 ? -8.711  8.198   2.311   1.00 79.59 195 A 1 
ATOM 1559 O OD2 . ASP A 1 195 ? -9.245  9.787   0.881   1.00 80.82 195 A 1 
ATOM 1560 N N   . ILE A 1 196 ? -5.125  8.233   3.536   1.00 91.00 196 A 1 
ATOM 1561 C CA  . ILE A 1 196 ? -4.792  7.687   4.861   1.00 91.46 196 A 1 
ATOM 1562 C C   . ILE A 1 196 ? -6.044  7.210   5.620   1.00 92.02 196 A 1 
ATOM 1563 O O   . ILE A 1 196 ? -5.995  6.187   6.307   1.00 90.51 196 A 1 
ATOM 1564 C CB  . ILE A 1 196 ? -4.004  8.741   5.683   1.00 89.48 196 A 1 
ATOM 1565 C CG1 . ILE A 1 196 ? -2.641  9.050   5.009   1.00 83.86 196 A 1 
ATOM 1566 C CG2 . ILE A 1 196 ? -3.778  8.270   7.127   1.00 83.28 196 A 1 
ATOM 1567 C CD1 . ILE A 1 196 ? -1.842  10.179  5.673   1.00 77.05 196 A 1 
ATOM 1568 N N   . GLU A 1 197 ? -7.168  7.934   5.509   1.00 90.47 197 A 1 
ATOM 1569 C CA  . GLU A 1 197 ? -8.418  7.581   6.186   1.00 90.41 197 A 1 
ATOM 1570 C C   . GLU A 1 197 ? -9.041  6.313   5.595   1.00 91.73 197 A 1 
ATOM 1571 O O   . GLU A 1 197 ? -9.442  5.411   6.335   1.00 89.97 197 A 1 
ATOM 1572 C CB  . GLU A 1 197 ? -9.409  8.757   6.108   1.00 88.25 197 A 1 
ATOM 1573 C CG  . GLU A 1 197 ? -8.911  9.982   6.894   1.00 79.70 197 A 1 
ATOM 1574 C CD  . GLU A 1 197 ? -9.865  11.186  6.882   1.00 76.15 197 A 1 
ATOM 1575 O OE1 . GLU A 1 197 ? -9.468  12.238  7.448   1.00 66.85 197 A 1 
ATOM 1576 O OE2 . GLU A 1 197 ? -10.991 11.103  6.345   1.00 66.39 197 A 1 
ATOM 1577 N N   . SER A 1 198 ? -9.052  6.190   4.270   1.00 92.72 198 A 1 
ATOM 1578 C CA  . SER A 1 198 ? -9.526  5.006   3.549   1.00 93.18 198 A 1 
ATOM 1579 C C   . SER A 1 198 ? -8.643  3.784   3.817   1.00 94.13 198 A 1 
ATOM 1580 O O   . SER A 1 198 ? -9.166  2.684   3.994   1.00 93.33 198 A 1 
ATOM 1581 C CB  . SER A 1 198 ? -9.572  5.281   2.047   1.00 92.17 198 A 1 
ATOM 1582 O OG  . SER A 1 198 ? -10.430 6.362   1.751   1.00 84.88 198 A 1 
ATOM 1583 N N   . ILE A 1 199 ? -7.319  3.960   3.922   1.00 93.92 199 A 1 
ATOM 1584 C CA  . ILE A 1 199 ? -6.399  2.881   4.320   1.00 94.01 199 A 1 
ATOM 1585 C C   . ILE A 1 199 ? -6.732  2.403   5.739   1.00 94.46 199 A 1 
ATOM 1586 O O   . ILE A 1 199 ? -6.885  1.204   5.954   1.00 93.61 199 A 1 
ATOM 1587 C CB  . ILE A 1 199 ? -4.919  3.317   4.187   1.00 93.30 199 A 1 
ATOM 1588 C CG1 . ILE A 1 199 ? -4.548  3.562   2.708   1.00 90.59 199 A 1 
ATOM 1589 C CG2 . ILE A 1 199 ? -3.978  2.241   4.768   1.00 90.63 199 A 1 
ATOM 1590 C CD1 . ILE A 1 199 ? -3.205  4.276   2.505   1.00 85.44 199 A 1 
ATOM 1591 N N   . GLN A 1 200 ? -6.920  3.307   6.700   1.00 94.55 200 A 1 
ATOM 1592 C CA  . GLN A 1 200 ? -7.304  2.951   8.075   1.00 93.62 200 A 1 
ATOM 1593 C C   . GLN A 1 200 ? -8.660  2.242   8.144   1.00 94.09 200 A 1 
ATOM 1594 O O   . GLN A 1 200 ? -8.850  1.316   8.941   1.00 93.03 200 A 1 
ATOM 1595 C CB  . GLN A 1 200 ? -7.385  4.215   8.943   1.00 92.04 200 A 1 
ATOM 1596 C CG  . GLN A 1 200 ? -6.000  4.738   9.324   1.00 83.17 200 A 1 
ATOM 1597 C CD  . GLN A 1 200 ? -6.039  5.997   10.181  1.00 81.92 200 A 1 
ATOM 1598 O OE1 . GLN A 1 200 ? -7.060  6.568   10.518  1.00 74.12 200 A 1 
ATOM 1599 N NE2 . GLN A 1 200 ? -4.893  6.475   10.618  1.00 70.75 200 A 1 
ATOM 1600 N N   . TRP A 1 201 ? -9.614  2.677   7.331   1.00 94.35 201 A 1 
ATOM 1601 C CA  . TRP A 1 201 ? -10.905 2.012   7.220   1.00 94.59 201 A 1 
ATOM 1602 C C   . TRP A 1 201 ? -10.748 0.590   6.666   1.00 95.17 201 A 1 
ATOM 1603 O O   . TRP A 1 201 ? -11.297 -0.351  7.249   1.00 94.65 201 A 1 
ATOM 1604 C CB  . TRP A 1 201 ? -11.844 2.875   6.374   1.00 94.32 201 A 1 
ATOM 1605 C CG  . TRP A 1 201 ? -13.202 2.274   6.231   1.00 93.42 201 A 1 
ATOM 1606 C CD1 . TRP A 1 201 ? -14.254 2.482   7.056   1.00 90.64 201 A 1 
ATOM 1607 C CD2 . TRP A 1 201 ? -13.653 1.300   5.249   1.00 93.27 201 A 1 
ATOM 1608 N NE1 . TRP A 1 201 ? -15.319 1.711   6.656   1.00 91.50 201 A 1 
ATOM 1609 C CE2 . TRP A 1 201 ? -15.004 0.951   5.552   1.00 92.89 201 A 1 
ATOM 1610 C CE3 . TRP A 1 201 ? -13.052 0.665   4.141   1.00 92.53 201 A 1 
ATOM 1611 C CZ2 . TRP A 1 201 ? -15.717 0.008   4.794   1.00 91.09 201 A 1 
ATOM 1612 C CZ3 . TRP A 1 201 ? -13.761 -0.281  3.376   1.00 89.84 201 A 1 
ATOM 1613 C CH2 . TRP A 1 201 ? -15.087 -0.609  3.701   1.00 89.02 201 A 1 
ATOM 1614 N N   . LEU A 1 202 ? -9.943  0.403   5.610   1.00 94.38 202 A 1 
ATOM 1615 C CA  . LEU A 1 202 ? -9.664  -0.904  5.012   1.00 94.66 202 A 1 
ATOM 1616 C C   . LEU A 1 202 ? -8.922  -1.834  5.988   1.00 94.93 202 A 1 
ATOM 1617 O O   . LEU A 1 202 ? -9.287  -3.004  6.104   1.00 94.18 202 A 1 
ATOM 1618 C CB  . LEU A 1 202 ? -8.887  -0.695  3.697   1.00 94.75 202 A 1 
ATOM 1619 C CG  . LEU A 1 202 ? -8.605  -1.997  2.924   1.00 94.07 202 A 1 
ATOM 1620 C CD1 . LEU A 1 202 ? -9.883  -2.709  2.485   1.00 87.76 202 A 1 
ATOM 1621 C CD2 . LEU A 1 202 ? -7.778  -1.690  1.677   1.00 87.54 202 A 1 
ATOM 1622 N N   . GLU A 1 203 ? -7.944  -1.324  6.747   1.00 94.73 203 A 1 
ATOM 1623 C CA  . GLU A 1 203 ? -7.275  -2.049  7.842   1.00 94.21 203 A 1 
ATOM 1624 C C   . GLU A 1 203 ? -8.303  -2.605  8.832   1.00 93.99 203 A 1 
ATOM 1625 O O   . GLU A 1 203 ? -8.319  -3.799  9.145   1.00 92.59 203 A 1 
ATOM 1626 C CB  . GLU A 1 203 ? -6.322  -1.102  8.617   1.00 93.28 203 A 1 
ATOM 1627 C CG  . GLU A 1 203 ? -5.002  -0.737  7.908   1.00 89.38 203 A 1 
ATOM 1628 C CD  . GLU A 1 203 ? -4.271  0.470   8.553   1.00 90.62 203 A 1 
ATOM 1629 O OE1 . GLU A 1 203 ? -3.347  1.039   7.926   1.00 82.48 203 A 1 
ATOM 1630 O OE2 . GLU A 1 203 ? -4.665  0.940   9.644   1.00 84.84 203 A 1 
ATOM 1631 N N   . THR A 1 204 ? -9.225  -1.742  9.285   1.00 93.89 204 A 1 
ATOM 1632 C CA  . THR A 1 204 ? -10.283 -2.109  10.237  1.00 93.13 204 A 1 
ATOM 1633 C C   . THR A 1 204 ? -11.249 -3.125  9.633   1.00 93.14 204 A 1 
ATOM 1634 O O   . THR A 1 204 ? -11.641 -4.083  10.302  1.00 91.63 204 A 1 
ATOM 1635 C CB  . THR A 1 204 ? -11.051 -0.866  10.700  1.00 91.93 204 A 1 
ATOM 1636 O OG1 . THR A 1 204 ? -10.171 0.091   11.235  1.00 84.75 204 A 1 
ATOM 1637 C CG2 . THR A 1 204 ? -12.066 -1.193  11.801  1.00 82.27 204 A 1 
ATOM 1638 N N   . PHE A 1 205 ? -11.625 -2.951  8.361   1.00 93.23 205 A 1 
ATOM 1639 C CA  . PHE A 1 205 ? -12.498 -3.870  7.634   1.00 92.29 205 A 1 
ATOM 1640 C C   . PHE A 1 205 ? -11.878 -5.270  7.538   1.00 92.36 205 A 1 
ATOM 1641 O O   . PHE A 1 205 ? -12.513 -6.251  7.931   1.00 90.95 205 A 1 
ATOM 1642 C CB  . PHE A 1 205 ? -12.810 -3.295  6.246   1.00 91.61 205 A 1 
ATOM 1643 C CG  . PHE A 1 205 ? -13.800 -4.143  5.470   1.00 91.08 205 A 1 
ATOM 1644 C CD1 . PHE A 1 205 ? -13.365 -5.277  4.761   1.00 87.18 205 A 1 
ATOM 1645 C CD2 . PHE A 1 205 ? -15.166 -3.812  5.484   1.00 87.70 205 A 1 
ATOM 1646 C CE1 . PHE A 1 205 ? -14.296 -6.083  4.081   1.00 86.11 205 A 1 
ATOM 1647 C CE2 . PHE A 1 205 ? -16.094 -4.613  4.798   1.00 86.31 205 A 1 
ATOM 1648 C CZ  . PHE A 1 205 ? -15.658 -5.753  4.099   1.00 87.16 205 A 1 
ATOM 1649 N N   . ILE A 1 206 ? -10.619 -5.366  7.094   1.00 93.41 206 A 1 
ATOM 1650 C CA  . ILE A 1 206 ? -9.889  -6.639  6.995   1.00 92.39 206 A 1 
ATOM 1651 C C   . ILE A 1 206 ? -9.744  -7.277  8.378   1.00 90.90 206 A 1 
ATOM 1652 O O   . ILE A 1 206 ? -9.974  -8.478  8.543   1.00 88.44 206 A 1 
ATOM 1653 C CB  . ILE A 1 206 ? -8.521  -6.419  6.303   1.00 92.26 206 A 1 
ATOM 1654 C CG1 . ILE A 1 206 ? -8.741  -6.066  4.812   1.00 89.98 206 A 1 
ATOM 1655 C CG2 . ILE A 1 206 ? -7.626  -7.668  6.423   1.00 88.91 206 A 1 
ATOM 1656 C CD1 . ILE A 1 206 ? -7.468  -5.616  4.084   1.00 83.62 206 A 1 
ATOM 1657 N N   . ALA A 1 207 ? -9.428  -6.485  9.406   1.00 92.41 207 A 1 
ATOM 1658 C CA  . ALA A 1 207 ? -9.253  -6.986  10.767  1.00 90.10 207 A 1 
ATOM 1659 C C   . ALA A 1 207 ? -10.544 -7.534  11.398  1.00 89.23 207 A 1 
ATOM 1660 O O   . ALA A 1 207 ? -10.471 -8.434  12.242  1.00 86.01 207 A 1 
ATOM 1661 C CB  . ALA A 1 207 ? -8.647  -5.876  11.624  1.00 88.52 207 A 1 
ATOM 1662 N N   . THR A 1 208 ? -11.714 -7.033  11.010  1.00 89.04 208 A 1 
ATOM 1663 C CA  . THR A 1 208 ? -12.996 -7.356  11.661  1.00 86.36 208 A 1 
ATOM 1664 C C   . THR A 1 208 ? -13.911 -8.260  10.840  1.00 84.97 208 A 1 
ATOM 1665 O O   . THR A 1 208 ? -14.613 -9.084  11.426  1.00 80.98 208 A 1 
ATOM 1666 C CB  . THR A 1 208 ? -13.765 -6.088  12.050  1.00 85.53 208 A 1 
ATOM 1667 O OG1 . THR A 1 208 ? -13.974 -5.244  10.944  1.00 78.43 208 A 1 
ATOM 1668 C CG2 . THR A 1 208 ? -13.036 -5.273  13.122  1.00 76.00 208 A 1 
ATOM 1669 N N   . ARG A 1 209 ? -13.918 -8.118  9.507   1.00 81.83 209 A 1 
ATOM 1670 C CA  . ARG A 1 209 ? -14.930 -8.728  8.628   1.00 79.11 209 A 1 
ATOM 1671 C C   . ARG A 1 209 ? -14.377 -9.738  7.629   1.00 80.16 209 A 1 
ATOM 1672 O O   . ARG A 1 209 ? -15.135 -10.591 7.177   1.00 74.03 209 A 1 
ATOM 1673 C CB  . ARG A 1 209 ? -15.714 -7.637  7.888   1.00 76.00 209 A 1 
ATOM 1674 C CG  . ARG A 1 209 ? -16.510 -6.711  8.823   1.00 71.12 209 A 1 
ATOM 1675 C CD  . ARG A 1 209 ? -17.408 -5.789  7.988   1.00 68.12 209 A 1 
ATOM 1676 N NE  . ARG A 1 209 ? -18.218 -4.882  8.822   1.00 60.21 209 A 1 
ATOM 1677 C CZ  . ARG A 1 209 ? -19.315 -4.241  8.430   1.00 52.89 209 A 1 
ATOM 1678 N NH1 . ARG A 1 209 ? -19.779 -4.335  7.213   1.00 48.86 209 A 1 
ATOM 1679 N NH2 . ARG A 1 209 ? -19.972 -3.488  9.264   1.00 46.68 209 A 1 
ATOM 1680 N N   . ALA A 1 210 ? -13.096 -9.659  7.269   1.00 78.95 210 A 1 
ATOM 1681 C CA  . ALA A 1 210 ? -12.534 -10.572 6.278   1.00 78.62 210 A 1 
ATOM 1682 C C   . ALA A 1 210 ? -12.289 -11.973 6.866   1.00 81.91 210 A 1 
ATOM 1683 O O   . ALA A 1 210 ? -11.857 -12.120 8.017   1.00 75.46 210 A 1 
ATOM 1684 C CB  . ALA A 1 210 ? -11.269 -9.955  5.671   1.00 72.70 210 A 1 
ATOM 1685 N N   . ASN A 1 211 ? -12.550 -13.004 6.048   1.00 85.95 211 A 1 
ATOM 1686 C CA  . ASN A 1 211 ? -12.211 -14.397 6.345   1.00 86.65 211 A 1 
ATOM 1687 C C   . ASN A 1 211 ? -10.714 -14.634 6.087   1.00 88.50 211 A 1 
ATOM 1688 O O   . ASN A 1 211 ? -9.876  -14.110 6.827   1.00 83.97 211 A 1 
ATOM 1689 C CB  . ASN A 1 211 ? -13.157 -15.318 5.553   1.00 82.35 211 A 1 
ATOM 1690 C CG  . ASN A 1 211 ? -14.585 -15.307 6.054   1.00 79.52 211 A 1 
ATOM 1691 O OD1 . ASN A 1 211 ? -14.849 -15.278 7.248   1.00 71.14 211 A 1 
ATOM 1692 N ND2 . ASN A 1 211 ? -15.544 -15.399 5.165   1.00 69.97 211 A 1 
ATOM 1693 N N   . ALA A 1 212 ? -10.364 -15.415 5.052   1.00 91.53 212 A 1 
ATOM 1694 C CA  . ALA A 1 212 ? -8.976  -15.564 4.631   1.00 92.69 212 A 1 
ATOM 1695 C C   . ALA A 1 212 ? -8.563  -14.388 3.734   1.00 93.77 212 A 1 
ATOM 1696 O O   . ALA A 1 212 ? -9.300  -14.014 2.825   1.00 92.37 212 A 1 
ATOM 1697 C CB  . ALA A 1 212 ? -8.793  -16.910 3.932   1.00 91.70 212 A 1 
ATOM 1698 N N   . VAL A 1 213 ? -7.381  -13.840 3.962   1.00 95.05 213 A 1 
ATOM 1699 C CA  . VAL A 1 213 ? -6.840  -12.736 3.163   1.00 95.60 213 A 1 
ATOM 1700 C C   . VAL A 1 213 ? -5.421  -13.066 2.734   1.00 95.87 213 A 1 
ATOM 1701 O O   . VAL A 1 213 ? -4.588  -13.440 3.560   1.00 94.57 213 A 1 
ATOM 1702 C CB  . VAL A 1 213 ? -6.889  -11.393 3.921   1.00 94.37 213 A 1 
ATOM 1703 C CG1 . VAL A 1 213 ? -6.453  -10.230 3.018   1.00 88.53 213 A 1 
ATOM 1704 C CG2 . VAL A 1 213 ? -8.299  -11.082 4.430   1.00 88.37 213 A 1 
ATOM 1705 N N   . VAL A 1 214 ? -5.144  -12.899 1.447   1.00 95.58 214 A 1 
ATOM 1706 C CA  . VAL A 1 214 ? -3.784  -12.927 0.901   1.00 95.61 214 A 1 
ATOM 1707 C C   . VAL A 1 214 ? -3.557  -11.612 0.174   1.00 95.72 214 A 1 
ATOM 1708 O O   . VAL A 1 214 ? -4.275  -11.305 -0.778  1.00 94.56 214 A 1 
ATOM 1709 C CB  . VAL A 1 214 ? -3.549  -14.131 -0.030  1.00 94.90 214 A 1 
ATOM 1710 C CG1 . VAL A 1 214 ? -2.070  -14.220 -0.414  1.00 91.77 214 A 1 
ATOM 1711 C CG2 . VAL A 1 214 ? -3.948  -15.466 0.613   1.00 91.10 214 A 1 
ATOM 1712 N N   . LEU A 1 215 ? -2.599  -10.825 0.630   1.00 94.56 215 A 1 
ATOM 1713 C CA  . LEU A 1 215 ? -2.373  -9.493  0.080   1.00 94.16 215 A 1 
ATOM 1714 C C   . LEU A 1 215 ? -0.912  -9.238  -0.286  1.00 94.75 215 A 1 
ATOM 1715 O O   . LEU A 1 215 ? 0.013   -9.768  0.330   1.00 93.44 215 A 1 
ATOM 1716 C CB  . LEU A 1 215 ? -3.002  -8.429  1.004   1.00 90.62 215 A 1 
ATOM 1717 C CG  . LEU A 1 215 ? -2.314  -8.213  2.371   1.00 89.75 215 A 1 
ATOM 1718 C CD1 . LEU A 1 215 ? -1.176  -7.194  2.304   1.00 84.44 215 A 1 
ATOM 1719 C CD2 . LEU A 1 215 ? -3.347  -7.678  3.367   1.00 83.71 215 A 1 
ATOM 1720 N N   . ILE A 1 216 ? -0.738  -8.403  -1.298  1.00 95.78 216 A 1 
ATOM 1721 C CA  . ILE A 1 216 ? 0.524   -7.792  -1.692  1.00 95.23 216 A 1 
ATOM 1722 C C   . ILE A 1 216 ? 0.368   -6.296  -1.446  1.00 94.63 216 A 1 
ATOM 1723 O O   . ILE A 1 216 ? -0.620  -5.716  -1.887  1.00 92.66 216 A 1 
ATOM 1724 C CB  . ILE A 1 216 ? 0.836   -8.086  -3.174  1.00 94.18 216 A 1 
ATOM 1725 C CG1 . ILE A 1 216 ? 0.919   -9.605  -3.453  1.00 89.92 216 A 1 
ATOM 1726 C CG2 . ILE A 1 216 ? 2.146   -7.397  -3.588  1.00 89.85 216 A 1 
ATOM 1727 C CD1 . ILE A 1 216 ? 0.798   -9.936  -4.943  1.00 85.37 216 A 1 
ATOM 1728 N N   . SER A 1 217 ? 1.319   -5.676  -0.762  1.00 94.32 217 A 1 
ATOM 1729 C CA  . SER A 1 217 ? 1.365   -4.218  -0.630  1.00 93.56 217 A 1 
ATOM 1730 C C   . SER A 1 217 ? 2.796   -3.735  -0.421  1.00 92.83 217 A 1 
ATOM 1731 O O   . SER A 1 217 ? 3.632   -4.437  0.158   1.00 90.21 217 A 1 
ATOM 1732 C CB  . SER A 1 217 ? 0.460   -3.742  0.508   1.00 92.92 217 A 1 
ATOM 1733 O OG  . SER A 1 217 ? 0.413   -2.327  0.548   1.00 87.44 217 A 1 
ATOM 1734 N N   . HIS A 1 218 ? 3.072   -2.530  -0.883  1.00 93.34 218 A 1 
ATOM 1735 C CA  . HIS A 1 218 ? 4.299   -1.796  -0.568  1.00 92.75 218 A 1 
ATOM 1736 C C   . HIS A 1 218 ? 4.181   -0.909  0.689   1.00 92.98 218 A 1 
ATOM 1737 O O   . HIS A 1 218 ? 5.178   -0.320  1.104   1.00 90.25 218 A 1 
ATOM 1738 C CB  . HIS A 1 218 ? 4.756   -1.023  -1.808  1.00 91.02 218 A 1 
ATOM 1739 C CG  . HIS A 1 218 ? 5.333   -1.921  -2.880  1.00 89.99 218 A 1 
ATOM 1740 N ND1 . HIS A 1 218 ? 6.467   -2.687  -2.749  1.00 78.01 218 A 1 
ATOM 1741 C CD2 . HIS A 1 218 ? 4.879   -2.111  -4.154  1.00 79.15 218 A 1 
ATOM 1742 C CE1 . HIS A 1 218 ? 6.692   -3.314  -3.918  1.00 80.23 218 A 1 
ATOM 1743 N NE2 . HIS A 1 218 ? 5.753   -2.992  -4.810  1.00 81.49 218 A 1 
ATOM 1744 N N   . ASP A 1 219 ? 2.999   -0.843  1.319   1.00 92.61 219 A 1 
ATOM 1745 C CA  . ASP A 1 219 ? 2.781   -0.159  2.599   1.00 93.00 219 A 1 
ATOM 1746 C C   . ASP A 1 219 ? 3.038   -1.131  3.766   1.00 93.71 219 A 1 
ATOM 1747 O O   . ASP A 1 219 ? 2.256   -2.047  4.028   1.00 92.40 219 A 1 
ATOM 1748 C CB  . ASP A 1 219 ? 1.369   0.444   2.620   1.00 92.13 219 A 1 
ATOM 1749 C CG  . ASP A 1 219 ? 1.063   1.279   3.872   1.00 90.32 219 A 1 
ATOM 1750 O OD1 . ASP A 1 219 ? 1.715   1.062   4.921   1.00 85.68 219 A 1 
ATOM 1751 O OD2 . ASP A 1 219 ? 0.129   2.105   3.796   1.00 84.79 219 A 1 
ATOM 1752 N N   . ARG A 1 220 ? 4.164   -0.945  4.465   1.00 92.90 220 A 1 
ATOM 1753 C CA  . ARG A 1 220 ? 4.575   -1.812  5.581   1.00 92.54 220 A 1 
ATOM 1754 C C   . ARG A 1 220 ? 3.634   -1.696  6.775   1.00 93.57 220 A 1 
ATOM 1755 O O   . ARG A 1 220 ? 3.328   -2.714  7.398   1.00 92.39 220 A 1 
ATOM 1756 C CB  . ARG A 1 220 ? 6.003   -1.477  6.030   1.00 90.73 220 A 1 
ATOM 1757 C CG  . ARG A 1 220 ? 7.076   -1.710  4.963   1.00 84.50 220 A 1 
ATOM 1758 C CD  . ARG A 1 220 ? 8.441   -1.315  5.541   1.00 82.80 220 A 1 
ATOM 1759 N NE  . ARG A 1 220 ? 9.533   -1.467  4.563   1.00 74.92 220 A 1 
ATOM 1760 C CZ  . ARG A 1 220 ? 10.679  -0.804  4.576   1.00 68.57 220 A 1 
ATOM 1761 N NH1 . ARG A 1 220 ? 11.016  0.024   5.519   1.00 61.25 220 A 1 
ATOM 1762 N NH2 . ARG A 1 220 ? 11.527  -0.942  3.613   1.00 58.41 220 A 1 
ATOM 1763 N N   . ALA A 1 221 ? 3.164   -0.479  7.075   1.00 93.21 221 A 1 
ATOM 1764 C CA  . ALA A 1 221 ? 2.243   -0.240  8.182   1.00 93.25 221 A 1 
ATOM 1765 C C   . ALA A 1 221 ? 0.899   -0.942  7.942   1.00 94.12 221 A 1 
ATOM 1766 O O   . ALA A 1 221 ? 0.375   -1.601  8.841   1.00 92.84 221 A 1 
ATOM 1767 C CB  . ALA A 1 221 ? 2.073   1.276   8.361   1.00 92.26 221 A 1 
ATOM 1768 N N   . PHE A 1 222 ? 0.384   -0.885  6.715   1.00 94.11 222 A 1 
ATOM 1769 C CA  . PHE A 1 222 ? -0.824  -1.603  6.311   1.00 94.33 222 A 1 
ATOM 1770 C C   . PHE A 1 222 ? -0.659  -3.125  6.415   1.00 94.84 222 A 1 
ATOM 1771 O O   . PHE A 1 222 ? -1.515  -3.805  6.981   1.00 94.03 222 A 1 
ATOM 1772 C CB  . PHE A 1 222 ? -1.184  -1.197  4.883   1.00 94.03 222 A 1 
ATOM 1773 C CG  . PHE A 1 222 ? -2.395  -1.925  4.342   1.00 94.39 222 A 1 
ATOM 1774 C CD1 . PHE A 1 222 ? -2.240  -3.004  3.455   1.00 90.49 222 A 1 
ATOM 1775 C CD2 . PHE A 1 222 ? -3.681  -1.529  4.745   1.00 91.28 222 A 1 
ATOM 1776 C CE1 . PHE A 1 222 ? -3.372  -3.676  2.962   1.00 90.87 222 A 1 
ATOM 1777 C CE2 . PHE A 1 222 ? -4.812  -2.202  4.253   1.00 90.55 222 A 1 
ATOM 1778 C CZ  . PHE A 1 222 ? -4.660  -3.275  3.357   1.00 93.23 222 A 1 
ATOM 1779 N N   . ILE A 1 223 ? 0.456   -3.668  5.906   1.00 95.16 223 A 1 
ATOM 1780 C CA  . ILE A 1 223 ? 0.745   -5.106  6.002   1.00 94.98 223 A 1 
ATOM 1781 C C   . ILE A 1 223 ? 0.800   -5.541  7.467   1.00 94.90 223 A 1 
ATOM 1782 O O   . ILE A 1 223 ? 0.178   -6.534  7.834   1.00 93.87 223 A 1 
ATOM 1783 C CB  . ILE A 1 223 ? 2.053   -5.466  5.266   1.00 93.77 223 A 1 
ATOM 1784 C CG1 . ILE A 1 223 ? 1.914   -5.266  3.742   1.00 86.17 223 A 1 
ATOM 1785 C CG2 . ILE A 1 223 ? 2.447   -6.930  5.531   1.00 85.69 223 A 1 
ATOM 1786 C CD1 . ILE A 1 223 ? 3.254   -5.350  3.002   1.00 80.02 223 A 1 
ATOM 1787 N N   . ASP A 1 224 ? 1.522   -4.808  8.314   1.00 94.56 224 A 1 
ATOM 1788 C CA  . ASP A 1 224 ? 1.707   -5.176  9.721   1.00 93.92 224 A 1 
ATOM 1789 C C   . ASP A 1 224 ? 0.400   -5.115  10.523  1.00 93.81 224 A 1 
ATOM 1790 O O   . ASP A 1 224 ? 0.155   -5.965  11.380  1.00 91.77 224 A 1 
ATOM 1791 C CB  . ASP A 1 224 ? 2.783   -4.280  10.351  1.00 92.48 224 A 1 
ATOM 1792 C CG  . ASP A 1 224 ? 3.425   -4.949  11.565  1.00 90.96 224 A 1 
ATOM 1793 O OD1 . ASP A 1 224 ? 3.965   -6.068  11.390  1.00 83.08 224 A 1 
ATOM 1794 O OD2 . ASP A 1 224 ? 3.489   -4.363  12.662  1.00 83.34 224 A 1 
ATOM 1795 N N   . ALA A 1 225 ? -0.475  -4.150  10.206  1.00 93.34 225 A 1 
ATOM 1796 C CA  . ALA A 1 225 ? -1.784  -3.993  10.841  1.00 92.71 225 A 1 
ATOM 1797 C C   . ALA A 1 225 ? -2.810  -5.051  10.399  1.00 93.17 225 A 1 
ATOM 1798 O O   . ALA A 1 225 ? -3.716  -5.394  11.164  1.00 91.49 225 A 1 
ATOM 1799 C CB  . ALA A 1 225 ? -2.293  -2.581  10.533  1.00 92.00 225 A 1 
ATOM 1800 N N   . THR A 1 226 ? -2.697  -5.558  9.164   1.00 93.26 226 A 1 
ATOM 1801 C CA  . THR A 1 226 ? -3.721  -6.434  8.563   1.00 93.24 226 A 1 
ATOM 1802 C C   . THR A 1 226 ? -3.341  -7.908  8.537   1.00 93.16 226 A 1 
ATOM 1803 O O   . THR A 1 226 ? -4.232  -8.759  8.473   1.00 90.83 226 A 1 
ATOM 1804 C CB  . THR A 1 226 ? -4.084  -5.985  7.146   1.00 92.49 226 A 1 
ATOM 1805 O OG1 . THR A 1 226 ? -2.943  -5.914  6.330   1.00 82.95 226 A 1 
ATOM 1806 C CG2 . THR A 1 226 ? -4.774  -4.624  7.133   1.00 81.80 226 A 1 
ATOM 1807 N N   . THR A 1 227 ? -2.052  -8.242  8.598   1.00 93.90 227 A 1 
ATOM 1808 C CA  . THR A 1 227 ? -1.563  -9.616  8.427   1.00 93.83 227 A 1 
ATOM 1809 C C   . THR A 1 227 ? -0.905  -10.177 9.682   1.00 93.63 227 A 1 
ATOM 1810 O O   . THR A 1 227 ? -0.341  -9.469  10.509  1.00 91.99 227 A 1 
ATOM 1811 C CB  . THR A 1 227 ? -0.660  -9.777  7.198   1.00 93.18 227 A 1 
ATOM 1812 O OG1 . THR A 1 227 ? 0.592   -9.169  7.393   1.00 87.19 227 A 1 
ATOM 1813 C CG2 . THR A 1 227 ? -1.294  -9.211  5.934   1.00 85.99 227 A 1 
ATOM 1814 N N   . THR A 1 228 ? -1.011  -11.499 9.841   1.00 93.27 228 A 1 
ATOM 1815 C CA  . THR A 1 228 ? -0.438  -12.246 10.979  1.00 92.74 228 A 1 
ATOM 1816 C C   . THR A 1 228 ? 0.582   -13.288 10.542  1.00 93.13 228 A 1 
ATOM 1817 O O   . THR A 1 228 ? 1.241   -13.908 11.377  1.00 90.61 228 A 1 
ATOM 1818 C CB  . THR A 1 228 ? -1.542  -12.920 11.803  1.00 91.49 228 A 1 
ATOM 1819 O OG1 . THR A 1 228 ? -2.338  -13.750 10.985  1.00 85.94 228 A 1 
ATOM 1820 C CG2 . THR A 1 228 ? -2.478  -11.907 12.462  1.00 82.98 228 A 1 
ATOM 1821 N N   . ARG A 1 229 ? 0.695   -13.498 9.227   1.00 93.38 229 A 1 
ATOM 1822 C CA  . ARG A 1 229 ? 1.585   -14.475 8.603   1.00 94.39 229 A 1 
ATOM 1823 C C   . ARG A 1 229 ? 2.208   -13.860 7.358   1.00 95.26 229 A 1 
ATOM 1824 O O   . ARG A 1 229 ? 1.516   -13.219 6.574   1.00 93.68 229 A 1 
ATOM 1825 C CB  . ARG A 1 229 ? 0.763   -15.740 8.302   1.00 93.05 229 A 1 
ATOM 1826 C CG  . ARG A 1 229 ? 1.551   -16.895 7.673   1.00 90.94 229 A 1 
ATOM 1827 C CD  . ARG A 1 229 ? 0.579   -18.063 7.476   1.00 91.55 229 A 1 
ATOM 1828 N NE  . ARG A 1 229 ? 1.182   -19.223 6.799   1.00 89.87 229 A 1 
ATOM 1829 C CZ  . ARG A 1 229 ? 0.511   -20.205 6.219   1.00 91.16 229 A 1 
ATOM 1830 N NH1 . ARG A 1 229 ? -0.789  -20.255 6.209   1.00 85.29 229 A 1 
ATOM 1831 N NH2 . ARG A 1 229 ? 1.128   -21.170 5.624   1.00 84.01 229 A 1 
ATOM 1832 N N   . THR A 1 230 ? 3.510   -14.046 7.182   1.00 94.81 230 A 1 
ATOM 1833 C CA  . THR A 1 230 ? 4.263   -13.483 6.057   1.00 94.91 230 A 1 
ATOM 1834 C C   . THR A 1 230 ? 4.872   -14.609 5.237   1.00 94.70 230 A 1 
ATOM 1835 O O   . THR A 1 230 ? 5.587   -15.449 5.776   1.00 92.77 230 A 1 
ATOM 1836 C CB  . THR A 1 230 ? 5.340   -12.512 6.558   1.00 94.09 230 A 1 
ATOM 1837 O OG1 . THR A 1 230 ? 4.753   -11.510 7.364   1.00 84.14 230 A 1 
ATOM 1838 C CG2 . THR A 1 230 ? 6.042   -11.794 5.412   1.00 85.06 230 A 1 
ATOM 1839 N N   . ILE A 1 231 ? 4.578   -14.643 3.943   1.00 94.99 231 A 1 
ATOM 1840 C CA  . ILE A 1 231 ? 5.156   -15.596 2.996   1.00 94.56 231 A 1 
ATOM 1841 C C   . ILE A 1 231 ? 6.121   -14.843 2.078   1.00 94.49 231 A 1 
ATOM 1842 O O   . ILE A 1 231 ? 5.704   -14.014 1.267   1.00 93.10 231 A 1 
ATOM 1843 C CB  . ILE A 1 231 ? 4.056   -16.366 2.232   1.00 93.72 231 A 1 
ATOM 1844 C CG1 . ILE A 1 231 ? 3.234   -17.233 3.217   1.00 90.61 231 A 1 
ATOM 1845 C CG2 . ILE A 1 231 ? 4.689   -17.242 1.142   1.00 90.90 231 A 1 
ATOM 1846 C CD1 . ILE A 1 231 ? 2.131   -18.084 2.562   1.00 85.24 231 A 1 
ATOM 1847 N N   . GLU A 1 232 ? 7.410   -15.138 2.204   1.00 94.19 232 A 1 
ATOM 1848 C CA  . GLU A 1 232 ? 8.457   -14.582 1.345   1.00 93.68 232 A 1 
ATOM 1849 C C   . GLU A 1 232 ? 8.667   -15.466 0.117   1.00 93.49 232 A 1 
ATOM 1850 O O   . GLU A 1 232 ? 8.886   -16.669 0.238   1.00 91.67 232 A 1 
ATOM 1851 C CB  . GLU A 1 232 ? 9.757   -14.408 2.146   1.00 92.13 232 A 1 
ATOM 1852 C CG  . GLU A 1 232 ? 10.918  -13.833 1.313   1.00 89.31 232 A 1 
ATOM 1853 C CD  . GLU A 1 232 ? 12.209  -13.637 2.131   1.00 88.69 232 A 1 
ATOM 1854 O OE1 . GLU A 1 232 ? 12.976  -12.694 1.805   1.00 79.20 232 A 1 
ATOM 1855 O OE2 . GLU A 1 232 ? 12.451  -14.402 3.091   1.00 80.90 232 A 1 
ATOM 1856 N N   . ILE A 1 233 ? 8.661   -14.843 -1.062  1.00 93.56 233 A 1 
ATOM 1857 C CA  . ILE A 1 233 ? 9.017   -15.475 -2.335  1.00 93.00 233 A 1 
ATOM 1858 C C   . ILE A 1 233 ? 10.421  -15.006 -2.728  1.00 91.94 233 A 1 
ATOM 1859 O O   . ILE A 1 233 ? 10.633  -13.827 -3.034  1.00 89.08 233 A 1 
ATOM 1860 C CB  . ILE A 1 233 ? 7.975   -15.171 -3.434  1.00 92.51 233 A 1 
ATOM 1861 C CG1 . ILE A 1 233 ? 6.530   -15.482 -2.961  1.00 89.08 233 A 1 
ATOM 1862 C CG2 . ILE A 1 233 ? 8.331   -15.980 -4.694  1.00 88.00 233 A 1 
ATOM 1863 C CD1 . ILE A 1 233 ? 5.442   -15.150 -3.992  1.00 84.28 233 A 1 
ATOM 1864 N N   . GLU A 1 234 ? 11.375  -15.926 -2.733  1.00 90.62 234 A 1 
ATOM 1865 C CA  . GLU A 1 234 ? 12.766  -15.651 -3.090  1.00 89.45 234 A 1 
ATOM 1866 C C   . GLU A 1 234 ? 13.345  -16.779 -3.952  1.00 88.91 234 A 1 
ATOM 1867 O O   . GLU A 1 234 ? 13.331  -17.946 -3.566  1.00 84.93 234 A 1 
ATOM 1868 C CB  . GLU A 1 234 ? 13.606  -15.394 -1.825  1.00 86.92 234 A 1 
ATOM 1869 C CG  . GLU A 1 234 ? 15.027  -14.913 -2.181  1.00 80.38 234 A 1 
ATOM 1870 C CD  . GLU A 1 234 ? 15.843  -14.413 -0.977  1.00 77.88 234 A 1 
ATOM 1871 O OE1 . GLU A 1 234 ? 16.602  -13.425 -1.173  1.00 68.94 234 A 1 
ATOM 1872 O OE2 . GLU A 1 234 ? 15.732  -15.006 0.113   1.00 68.71 234 A 1 
ATOM 1873 N N   . LEU A 1 235 ? 13.865  -16.422 -5.131  1.00 85.73 235 A 1 
ATOM 1874 C CA  . LEU A 1 235 ? 14.538  -17.340 -6.066  1.00 84.95 235 A 1 
ATOM 1875 C C   . LEU A 1 235 ? 13.723  -18.616 -6.368  1.00 86.02 235 A 1 
ATOM 1876 O O   . LEU A 1 235 ? 14.255  -19.725 -6.346  1.00 82.13 235 A 1 
ATOM 1877 C CB  . LEU A 1 235 ? 15.966  -17.651 -5.562  1.00 82.74 235 A 1 
ATOM 1878 C CG  . LEU A 1 235 ? 16.890  -16.433 -5.388  1.00 78.66 235 A 1 
ATOM 1879 C CD1 . LEU A 1 235 ? 18.199  -16.879 -4.724  1.00 72.54 235 A 1 
ATOM 1880 C CD2 . LEU A 1 235 ? 17.234  -15.769 -6.721  1.00 72.51 235 A 1 
ATOM 1881 N N   . GLY A 1 236 ? 12.414  -18.445 -6.615  1.00 85.77 236 A 1 
ATOM 1882 C CA  . GLY A 1 236 ? 11.506  -19.553 -6.943  1.00 85.77 236 A 1 
ATOM 1883 C C   . GLY A 1 236 ? 11.077  -20.419 -5.758  1.00 88.21 236 A 1 
ATOM 1884 O O   . GLY A 1 236 ? 10.276  -21.331 -5.943  1.00 85.16 236 A 1 
ATOM 1885 N N   . LYS A 1 237 ? 11.547  -20.120 -4.548  1.00 87.07 237 A 1 
ATOM 1886 C CA  . LYS A 1 237 ? 11.186  -20.813 -3.305  1.00 88.22 237 A 1 
ATOM 1887 C C   . LYS A 1 237 ? 10.316  -19.934 -2.419  1.00 90.00 237 A 1 
ATOM 1888 O O   . LYS A 1 237 ? 10.361  -18.709 -2.497  1.00 87.70 237 A 1 
ATOM 1889 C CB  . LYS A 1 237 ? 12.442  -21.288 -2.571  1.00 85.38 237 A 1 
ATOM 1890 C CG  . LYS A 1 237 ? 13.191  -22.335 -3.404  1.00 80.48 237 A 1 
ATOM 1891 C CD  . LYS A 1 237 ? 14.370  -22.943 -2.643  1.00 75.15 237 A 1 
ATOM 1892 C CE  . LYS A 1 237 ? 15.012  -23.979 -3.568  1.00 66.19 237 A 1 
ATOM 1893 N NZ  . LYS A 1 237 ? 16.123  -24.709 -2.922  1.00 57.28 237 A 1 
ATOM 1894 N N   . ILE A 1 238 ? 9.549   -20.586 -1.539  1.00 91.27 238 A 1 
ATOM 1895 C CA  . ILE A 1 238 ? 8.714   -19.916 -0.548  1.00 91.51 238 A 1 
ATOM 1896 C C   . ILE A 1 238 ? 9.239   -20.193 0.858   1.00 91.61 238 A 1 
ATOM 1897 O O   . ILE A 1 238 ? 9.560   -21.321 1.213   1.00 89.00 238 A 1 
ATOM 1898 C CB  . ILE A 1 238 ? 7.231   -20.278 -0.753  1.00 89.34 238 A 1 
ATOM 1899 C CG1 . ILE A 1 238 ? 6.752   -19.528 -2.021  1.00 78.26 238 A 1 
ATOM 1900 C CG2 . ILE A 1 238 ? 6.390   -19.909 0.475   1.00 75.95 238 A 1 
ATOM 1901 C CD1 . ILE A 1 238 ? 5.247   -19.532 -2.266  1.00 72.16 238 A 1 
ATOM 1902 N N   . TYR A 1 239 ? 9.275   -19.139 1.665   1.00 91.49 239 A 1 
ATOM 1903 C CA  . TYR A 1 239 ? 9.567   -19.187 3.088   1.00 91.03 239 A 1 
ATOM 1904 C C   . TYR A 1 239 ? 8.351   -18.676 3.856   1.00 92.15 239 A 1 
ATOM 1905 O O   . TYR A 1 239 ? 7.904   -17.550 3.654   1.00 90.74 239 A 1 
ATOM 1906 C CB  . TYR A 1 239 ? 10.824  -18.374 3.382   1.00 89.55 239 A 1 
ATOM 1907 C CG  . TYR A 1 239 ? 12.042  -18.863 2.623   1.00 87.85 239 A 1 
ATOM 1908 C CD1 . TYR A 1 239 ? 12.753  -19.987 3.084   1.00 82.00 239 A 1 
ATOM 1909 C CD2 . TYR A 1 239 ? 12.433  -18.224 1.432   1.00 81.70 239 A 1 
ATOM 1910 C CE1 . TYR A 1 239 ? 13.868  -20.455 2.369   1.00 79.96 239 A 1 
ATOM 1911 C CE2 . TYR A 1 239 ? 13.551  -18.693 0.711   1.00 79.67 239 A 1 
ATOM 1912 C CZ  . TYR A 1 239 ? 14.274  -19.804 1.188   1.00 82.25 239 A 1 
ATOM 1913 O OH  . TYR A 1 239 ? 15.371  -20.243 0.513   1.00 79.43 239 A 1 
ATOM 1914 N N   . ASP A 1 240 ? 7.809   -19.517 4.720   1.00 90.76 240 A 1 
ATOM 1915 C CA  . ASP A 1 240 ? 6.585   -19.249 5.469   1.00 91.22 240 A 1 
ATOM 1916 C C   . ASP A 1 240 ? 6.912   -18.871 6.919   1.00 91.24 240 A 1 
ATOM 1917 O O   . ASP A 1 240 ? 7.383   -19.691 7.708   1.00 88.85 240 A 1 
ATOM 1918 C CB  . ASP A 1 240 ? 5.692   -20.486 5.361   1.00 89.80 240 A 1 
ATOM 1919 C CG  . ASP A 1 240 ? 4.359   -20.362 6.081   1.00 89.28 240 A 1 
ATOM 1920 O OD1 . ASP A 1 240 ? 3.938   -19.265 6.508   1.00 83.98 240 A 1 
ATOM 1921 O OD2 . ASP A 1 240 ? 3.670   -21.395 6.179   1.00 83.52 240 A 1 
ATOM 1922 N N   . TYR A 1 241 ? 6.640   -17.615 7.262   1.00 92.01 241 A 1 
ATOM 1923 C CA  . TYR A 1 241 ? 6.839   -17.047 8.586   1.00 91.46 241 A 1 
ATOM 1924 C C   . TYR A 1 241 ? 5.478   -16.813 9.246   1.00 92.27 241 A 1 
ATOM 1925 O O   . TYR A 1 241 ? 4.695   -15.969 8.809   1.00 90.23 241 A 1 
ATOM 1926 C CB  . TYR A 1 241 ? 7.646   -15.754 8.482   1.00 90.35 241 A 1 
ATOM 1927 C CG  . TYR A 1 241 ? 9.030   -15.910 7.874   1.00 89.50 241 A 1 
ATOM 1928 C CD1 . TYR A 1 241 ? 10.151  -16.120 8.701   1.00 83.44 241 A 1 
ATOM 1929 C CD2 . TYR A 1 241 ? 9.198   -15.829 6.479   1.00 84.38 241 A 1 
ATOM 1930 C CE1 . TYR A 1 241 ? 11.436  -16.236 8.138   1.00 82.45 241 A 1 
ATOM 1931 C CE2 . TYR A 1 241 ? 10.482  -15.953 5.912   1.00 82.55 241 A 1 
ATOM 1932 C CZ  . TYR A 1 241 ? 11.600  -16.148 6.741   1.00 85.54 241 A 1 
ATOM 1933 O OH  . TYR A 1 241 ? 12.840  -16.246 6.192   1.00 82.59 241 A 1 
ATOM 1934 N N   . LYS A 1 242 ? 5.201   -17.524 10.345  1.00 91.05 242 A 1 
ATOM 1935 C CA  . LYS A 1 242 ? 3.972   -17.353 11.146  1.00 90.83 242 A 1 
ATOM 1936 C C   . LYS A 1 242 ? 4.055   -16.144 12.087  1.00 91.59 242 A 1 
ATOM 1937 O O   . LYS A 1 242 ? 3.795   -16.254 13.286  1.00 87.65 242 A 1 
ATOM 1938 C CB  . LYS A 1 242 ? 3.626   -18.654 11.880  1.00 89.25 242 A 1 
ATOM 1939 C CG  . LYS A 1 242 ? 3.327   -19.802 10.913  1.00 84.83 242 A 1 
ATOM 1940 C CD  . LYS A 1 242 ? 2.894   -21.041 11.700  1.00 75.83 242 A 1 
ATOM 1941 C CE  . LYS A 1 242 ? 2.617   -22.187 10.729  1.00 69.12 242 A 1 
ATOM 1942 N NZ  . LYS A 1 242 ? 2.212   -23.418 11.443  1.00 58.56 242 A 1 
ATOM 1943 N N   . VAL A 1 243 ? 4.474   -15.013 11.549  1.00 91.56 243 A 1 
ATOM 1944 C CA  . VAL A 1 243 ? 4.642   -13.740 12.256  1.00 91.80 243 A 1 
ATOM 1945 C C   . VAL A 1 243 ? 4.204   -12.580 11.362  1.00 92.66 243 A 1 
ATOM 1946 O O   . VAL A 1 243 ? 4.143   -12.715 10.135  1.00 91.89 243 A 1 
ATOM 1947 C CB  . VAL A 1 243 ? 6.089   -13.529 12.751  1.00 90.66 243 A 1 
ATOM 1948 C CG1 . VAL A 1 243 ? 6.510   -14.592 13.771  1.00 84.31 243 A 1 
ATOM 1949 C CG2 . VAL A 1 243 ? 7.117   -13.506 11.616  1.00 84.44 243 A 1 
ATOM 1950 N N   . ASN A 1 244 ? 3.888   -11.447 11.988  1.00 92.84 244 A 1 
ATOM 1951 C CA  . ASN A 1 244 ? 3.592   -10.204 11.279  1.00 92.64 244 A 1 
ATOM 1952 C C   . ASN A 1 244 ? 4.839   -9.649  10.572  1.00 93.53 244 A 1 
ATOM 1953 O O   . ASN A 1 244 ? 5.961   -10.100 10.809  1.00 91.86 244 A 1 
ATOM 1954 C CB  . ASN A 1 244 ? 2.952   -9.195  12.254  1.00 89.17 244 A 1 
ATOM 1955 C CG  . ASN A 1 244 ? 3.878   -8.669  13.342  1.00 87.51 244 A 1 
ATOM 1956 O OD1 . ASN A 1 244 ? 4.925   -9.218  13.646  1.00 75.70 244 A 1 
ATOM 1957 N ND2 . ASN A 1 244 ? 3.505   -7.586  13.972  1.00 78.02 244 A 1 
ATOM 1958 N N   . TYR A 1 245 ? 4.639   -8.646  9.718   1.00 94.17 245 A 1 
ATOM 1959 C CA  . TYR A 1 245 ? 5.696   -8.112  8.864   1.00 93.63 245 A 1 
ATOM 1960 C C   . TYR A 1 245 ? 6.878   -7.537  9.658   1.00 94.05 245 A 1 
ATOM 1961 O O   . TYR A 1 245 ? 8.022   -7.889  9.371   1.00 93.14 245 A 1 
ATOM 1962 C CB  . TYR A 1 245 ? 5.097   -7.070  7.922   1.00 92.57 245 A 1 
ATOM 1963 C CG  . TYR A 1 245 ? 6.106   -6.536  6.928   1.00 91.55 245 A 1 
ATOM 1964 C CD1 . TYR A 1 245 ? 6.764   -5.318  7.169   1.00 85.67 245 A 1 
ATOM 1965 C CD2 . TYR A 1 245 ? 6.424   -7.291  5.786   1.00 86.44 245 A 1 
ATOM 1966 C CE1 . TYR A 1 245 ? 7.741   -4.855  6.270   1.00 85.30 245 A 1 
ATOM 1967 C CE2 . TYR A 1 245 ? 7.405   -6.834  4.884   1.00 85.01 245 A 1 
ATOM 1968 C CZ  . TYR A 1 245 ? 8.065   -5.615  5.129   1.00 87.25 245 A 1 
ATOM 1969 O OH  . TYR A 1 245 ? 9.025   -5.183  4.272   1.00 84.93 245 A 1 
ATOM 1970 N N   . SER A 1 246 ? 6.631   -6.752  10.704  1.00 93.55 246 A 1 
ATOM 1971 C CA  . SER A 1 246 ? 7.698   -6.162  11.526  1.00 93.06 246 A 1 
ATOM 1972 C C   . SER A 1 246 ? 8.620   -7.217  12.145  1.00 93.51 246 A 1 
ATOM 1973 O O   . SER A 1 246 ? 9.842   -7.098  12.094  1.00 92.09 246 A 1 
ATOM 1974 C CB  . SER A 1 246 ? 7.092   -5.312  12.644  1.00 91.52 246 A 1 
ATOM 1975 O OG  . SER A 1 246 ? 6.293   -4.286  12.100  1.00 80.89 246 A 1 
ATOM 1976 N N   . LYS A 1 247 ? 8.051   -8.301  12.679  1.00 91.24 247 A 1 
ATOM 1977 C CA  . LYS A 1 247 ? 8.837   -9.416  13.235  1.00 91.15 247 A 1 
ATOM 1978 C C   . LYS A 1 247 ? 9.549   -10.217 12.148  1.00 92.02 247 A 1 
ATOM 1979 O O   . LYS A 1 247 ? 10.666  -10.676 12.367  1.00 90.59 247 A 1 
ATOM 1980 C CB  . LYS A 1 247 ? 7.938   -10.338 14.060  1.00 90.55 247 A 1 
ATOM 1981 C CG  . LYS A 1 247 ? 7.476   -9.683  15.361  1.00 84.70 247 A 1 
ATOM 1982 C CD  . LYS A 1 247 ? 6.536   -10.624 16.117  1.00 79.93 247 A 1 
ATOM 1983 C CE  . LYS A 1 247 ? 6.033   -9.932  17.381  1.00 71.01 247 A 1 
ATOM 1984 N NZ  . LYS A 1 247 ? 5.100   -10.790 18.142  1.00 61.36 247 A 1 
ATOM 1985 N N   . TYR A 1 248 ? 8.920   -10.390 10.989  1.00 92.68 248 A 1 
ATOM 1986 C CA  . TYR A 1 248 ? 9.542   -11.042 9.840   1.00 92.24 248 A 1 
ATOM 1987 C C   . TYR A 1 248 ? 10.810  -10.307 9.389   1.00 92.77 248 A 1 
ATOM 1988 O O   . TYR A 1 248 ? 11.808  -10.965 9.118   1.00 91.68 248 A 1 
ATOM 1989 C CB  . TYR A 1 248 ? 8.525   -11.172 8.699   1.00 91.70 248 A 1 
ATOM 1990 C CG  . TYR A 1 248 ? 9.149   -11.186 7.318   1.00 90.82 248 A 1 
ATOM 1991 C CD1 . TYR A 1 248 ? 9.169   -9.999  6.558   1.00 85.89 248 A 1 
ATOM 1992 C CD2 . TYR A 1 248 ? 9.777   -12.346 6.829   1.00 87.45 248 A 1 
ATOM 1993 C CE1 . TYR A 1 248 ? 9.816   -9.972  5.314   1.00 87.17 248 A 1 
ATOM 1994 C CE2 . TYR A 1 248 ? 10.428  -12.320 5.582   1.00 87.15 248 A 1 
ATOM 1995 C CZ  . TYR A 1 248 ? 10.448  -11.130 4.825   1.00 88.57 248 A 1 
ATOM 1996 O OH  . TYR A 1 248 ? 11.082  -11.088 3.628   1.00 86.44 248 A 1 
ATOM 1997 N N   . VAL A 1 249 ? 10.807  -8.968  9.345   1.00 93.72 249 A 1 
ATOM 1998 C CA  . VAL A 1 249 ? 11.989  -8.179  8.953   1.00 92.53 249 A 1 
ATOM 1999 C C   . VAL A 1 249 ? 13.175  -8.489  9.864   1.00 93.05 249 A 1 
ATOM 2000 O O   . VAL A 1 249 ? 14.254  -8.801  9.364   1.00 91.79 249 A 1 
ATOM 2001 C CB  . VAL A 1 249 ? 11.670  -6.670  8.930   1.00 91.26 249 A 1 
ATOM 2002 C CG1 . VAL A 1 249 ? 12.916  -5.812  8.671   1.00 85.05 249 A 1 
ATOM 2003 C CG2 . VAL A 1 249 ? 10.676  -6.346  7.805   1.00 84.67 249 A 1 
ATOM 2004 N N   . VAL A 1 250 ? 12.962  -8.513  11.183  1.00 89.57 250 A 1 
ATOM 2005 C CA  . VAL A 1 250 ? 14.008  -8.851  12.171  1.00 88.67 250 A 1 
ATOM 2006 C C   . VAL A 1 250 ? 14.532  -10.277 11.953  1.00 88.99 250 A 1 
ATOM 2007 O O   . VAL A 1 250 ? 15.737  -10.483 11.816  1.00 87.91 250 A 1 
ATOM 2008 C CB  . VAL A 1 250 ? 13.479  -8.673  13.610  1.00 88.52 250 A 1 
ATOM 2009 C CG1 . VAL A 1 250 ? 14.536  -9.033  14.660  1.00 82.64 250 A 1 
ATOM 2010 C CG2 . VAL A 1 250 ? 13.042  -7.227  13.868  1.00 82.74 250 A 1 
ATOM 2011 N N   . LEU A 1 251 ? 13.630  -11.259 11.829  1.00 86.48 251 A 1 
ATOM 2012 C CA  . LEU A 1 251 ? 14.017  -12.657 11.587  1.00 84.24 251 A 1 
ATOM 2013 C C   . LEU A 1 251 ? 14.793  -12.834 10.278  1.00 84.89 251 A 1 
ATOM 2014 O O   . LEU A 1 251 ? 15.706  -13.658 10.185  1.00 83.32 251 A 1 
ATOM 2015 C CB  . LEU A 1 251 ? 12.753  -13.533 11.548  1.00 84.35 251 A 1 
ATOM 2016 C CG  . LEU A 1 251 ? 12.054  -13.723 12.905  1.00 80.21 251 A 1 
ATOM 2017 C CD1 . LEU A 1 251 ? 10.746  -14.482 12.683  1.00 73.26 251 A 1 
ATOM 2018 C CD2 . LEU A 1 251 ? 12.908  -14.519 13.893  1.00 72.71 251 A 1 
ATOM 2019 N N   . ARG A 1 252 ? 14.439  -12.067 9.253   1.00 89.68 252 A 1 
ATOM 2020 C CA  . ARG A 1 252 ? 15.128  -12.073 7.962   1.00 87.75 252 A 1 
ATOM 2021 C C   . ARG A 1 252 ? 16.535  -11.496 8.068   1.00 88.40 252 A 1 
ATOM 2022 O O   . ARG A 1 252 ? 17.448  -12.040 7.453   1.00 86.13 252 A 1 
ATOM 2023 C CB  . ARG A 1 252 ? 14.277  -11.300 6.954   1.00 86.22 252 A 1 
ATOM 2024 C CG  . ARG A 1 252 ? 14.829  -11.438 5.536   1.00 80.14 252 A 1 
ATOM 2025 C CD  . ARG A 1 252 ? 14.001  -10.570 4.595   1.00 75.76 252 A 1 
ATOM 2026 N NE  . ARG A 1 252 ? 14.353  -10.828 3.195   1.00 69.60 252 A 1 
ATOM 2027 C CZ  . ARG A 1 252 ? 14.080  -10.062 2.167   1.00 64.96 252 A 1 
ATOM 2028 N NH1 . ARG A 1 252 ? 13.548  -8.874  2.297   1.00 58.21 252 A 1 
ATOM 2029 N NH2 . ARG A 1 252 ? 14.320  -10.511 0.974   1.00 57.80 252 A 1 
ATOM 2030 N N   . GLU A 1 253 ? 16.715  -10.411 8.824   1.00 83.98 253 A 1 
ATOM 2031 C CA  . GLU A 1 253 ? 18.033  -9.821  9.082   1.00 83.82 253 A 1 
ATOM 2032 C C   . GLU A 1 253 ? 18.935  -10.794 9.844   1.00 84.64 253 A 1 
ATOM 2033 O O   . GLU A 1 253 ? 20.042  -11.072 9.380   1.00 82.22 253 A 1 
ATOM 2034 C CB  . GLU A 1 253 ? 17.899  -8.490  9.834   1.00 82.50 253 A 1 
ATOM 2035 C CG  . GLU A 1 253 ? 17.401  -7.376  8.897   1.00 70.79 253 A 1 
ATOM 2036 C CD  . GLU A 1 253 ? 17.340  -5.993  9.565   1.00 67.64 253 A 1 
ATOM 2037 O OE1 . GLU A 1 253 ? 17.210  -5.015  8.788   1.00 60.16 253 A 1 
ATOM 2038 O OE2 . GLU A 1 253 ? 17.449  -5.914  10.804  1.00 59.96 253 A 1 
ATOM 2039 N N   . GLU A 1 254 ? 18.428  -11.405 10.916  1.00 79.70 254 A 1 
ATOM 2040 C CA  . GLU A 1 254 ? 19.150  -12.429 11.680  1.00 78.35 254 A 1 
ATOM 2041 C C   . GLU A 1 254 ? 19.568  -13.609 10.794  1.00 79.44 254 A 1 
ATOM 2042 O O   . GLU A 1 254 ? 20.724  -14.041 10.807  1.00 76.56 254 A 1 
ATOM 2043 C CB  . GLU A 1 254 ? 18.269  -12.961 12.817  1.00 78.07 254 A 1 
ATOM 2044 C CG  . GLU A 1 254 ? 18.059  -11.958 13.961  1.00 68.40 254 A 1 
ATOM 2045 C CD  . GLU A 1 254 ? 17.150  -12.516 15.075  1.00 66.22 254 A 1 
ATOM 2046 O OE1 . GLU A 1 254 ? 16.994  -11.816 16.097  1.00 61.34 254 A 1 
ATOM 2047 O OE2 . GLU A 1 254 ? 16.625  -13.646 14.915  1.00 63.23 254 A 1 
ATOM 2048 N N   . ARG A 1 255 ? 18.639  -14.109 9.967   1.00 82.33 255 A 1 
ATOM 2049 C CA  . ARG A 1 255 ? 18.924  -15.200 9.021   1.00 78.79 255 A 1 
ATOM 2050 C C   . ARG A 1 255 ? 19.998  -14.805 8.014   1.00 80.60 255 A 1 
ATOM 2051 O O   . ARG A 1 255 ? 20.882  -15.607 7.707   1.00 79.15 255 A 1 
ATOM 2052 C CB  . ARG A 1 255 ? 17.622  -15.612 8.324   1.00 77.09 255 A 1 
ATOM 2053 C CG  . ARG A 1 255 ? 17.839  -16.795 7.370   1.00 69.16 255 A 1 
ATOM 2054 C CD  . ARG A 1 255 ? 16.518  -17.167 6.695   1.00 66.73 255 A 1 
ATOM 2055 N NE  . ARG A 1 255 ? 16.721  -18.221 5.682   1.00 60.09 255 A 1 
ATOM 2056 C CZ  . ARG A 1 255 ? 15.922  -18.488 4.665   1.00 55.63 255 A 1 
ATOM 2057 N NH1 . ARG A 1 255 ? 14.786  -17.875 4.497   1.00 51.84 255 A 1 
ATOM 2058 N NH2 . ARG A 1 255 ? 16.272  -19.375 3.780   1.00 49.44 255 A 1 
ATOM 2059 N N   . ARG A 1 256 ? 19.937  -13.585 7.488   1.00 82.35 256 A 1 
ATOM 2060 C CA  . ARG A 1 256 ? 20.937  -13.069 6.548   1.00 81.69 256 A 1 
ATOM 2061 C C   . ARG A 1 256 ? 22.303  -12.947 7.209   1.00 84.31 256 A 1 
ATOM 2062 O O   . ARG A 1 256 ? 23.302  -13.313 6.591   1.00 82.34 256 A 1 
ATOM 2063 C CB  . ARG A 1 256 ? 20.450  -11.733 5.984   1.00 79.48 256 A 1 
ATOM 2064 C CG  . ARG A 1 256 ? 21.380  -11.222 4.880   1.00 69.48 256 A 1 
ATOM 2065 C CD  . ARG A 1 256 ? 20.836  -9.911  4.323   1.00 68.19 256 A 1 
ATOM 2066 N NE  . ARG A 1 256 ? 21.706  -9.391  3.249   1.00 60.14 256 A 1 
ATOM 2067 C CZ  . ARG A 1 256 ? 21.552  -8.243  2.617   1.00 55.84 256 A 1 
ATOM 2068 N NH1 . ARG A 1 256 ? 20.557  -7.439  2.888   1.00 51.40 256 A 1 
ATOM 2069 N NH2 . ARG A 1 256 ? 22.404  -7.888  1.700   1.00 49.39 256 A 1 
ATOM 2070 N N   . GLU A 1 257 ? 22.351  -12.478 8.453   1.00 77.14 257 A 1 
ATOM 2071 C CA  . GLU A 1 257 ? 23.597  -12.387 9.212   1.00 77.04 257 A 1 
ATOM 2072 C C   . GLU A 1 257 ? 24.199  -13.776 9.467   1.00 77.69 257 A 1 
ATOM 2073 O O   . GLU A 1 257 ? 25.394  -13.987 9.241   1.00 74.94 257 A 1 
ATOM 2074 C CB  . GLU A 1 257 ? 23.343  -11.631 10.523  1.00 76.63 257 A 1 
ATOM 2075 C CG  . GLU A 1 257 ? 24.682  -11.211 11.143  1.00 66.94 257 A 1 
ATOM 2076 C CD  . GLU A 1 257 ? 24.566  -10.536 12.510  1.00 64.69 257 A 1 
ATOM 2077 O OE1 . GLU A 1 257 ? 25.663  -10.319 13.092  1.00 59.03 257 A 1 
ATOM 2078 O OE2 . GLU A 1 257 ? 23.454  -10.356 13.013  1.00 60.86 257 A 1 
ATOM 2079 N N   . GLN A 1 258 ? 23.368  -14.756 9.838   1.00 73.33 258 A 1 
ATOM 2080 C CA  . GLN A 1 258 ? 23.804  -16.148 9.982   1.00 71.66 258 A 1 
ATOM 2081 C C   . GLN A 1 258 ? 24.349  -16.721 8.666   1.00 73.90 258 A 1 
ATOM 2082 O O   . GLN A 1 258 ? 25.391  -17.381 8.665   1.00 71.82 258 A 1 
ATOM 2083 C CB  . GLN A 1 258 ? 22.644  -17.011 10.481  1.00 71.05 258 A 1 
ATOM 2084 C CG  . GLN A 1 258 ? 22.304  -16.765 11.956  1.00 62.86 258 A 1 
ATOM 2085 C CD  . GLN A 1 258 ? 21.106  -17.587 12.421  1.00 58.51 258 A 1 
ATOM 2086 O OE1 . GLN A 1 258 ? 20.522  -18.379 11.695  1.00 56.50 258 A 1 
ATOM 2087 N NE2 . GLN A 1 258 ? 20.701  -17.445 13.661  1.00 52.50 258 A 1 
ATOM 2088 N N   . GLN A 1 259 ? 23.682  -16.456 7.543   1.00 80.00 259 A 1 
ATOM 2089 C CA  . GLN A 1 259 ? 24.152  -16.874 6.218   1.00 78.63 259 A 1 
ATOM 2090 C C   . GLN A 1 259 ? 25.491  -16.220 5.853   1.00 80.91 259 A 1 
ATOM 2091 O O   . GLN A 1 259 ? 26.383  -16.910 5.361   1.00 80.25 259 A 1 
ATOM 2092 C CB  . GLN A 1 259 ? 23.098  -16.545 5.152   1.00 76.91 259 A 1 
ATOM 2093 C CG  . GLN A 1 259 ? 21.918  -17.529 5.180   1.00 70.77 259 A 1 
ATOM 2094 C CD  . GLN A 1 259 ? 20.840  -17.188 4.149   1.00 69.35 259 A 1 
ATOM 2095 O OE1 . GLN A 1 259 ? 20.750  -16.106 3.596   1.00 63.95 259 A 1 
ATOM 2096 N NE2 . GLN A 1 259 ? 19.966  -18.117 3.840   1.00 60.72 259 A 1 
ATOM 2097 N N   . LEU A 1 260 ? 25.651  -14.921 6.131   1.00 76.10 260 A 1 
ATOM 2098 C CA  . LEU A 1 260 ? 26.911  -14.205 5.903   1.00 75.86 260 A 1 
ATOM 2099 C C   . LEU A 1 260 ? 28.044  -14.794 6.746   1.00 77.18 260 A 1 
ATOM 2100 O O   . LEU A 1 260 ? 29.095  -15.116 6.195   1.00 76.63 260 A 1 
ATOM 2101 C CB  . LEU A 1 260 ? 26.724  -12.707 6.201   1.00 75.70 260 A 1 
ATOM 2102 C CG  . LEU A 1 260 ? 25.981  -11.938 5.096   1.00 68.50 260 A 1 
ATOM 2103 C CD1 . LEU A 1 260 ? 25.594  -10.548 5.601   1.00 63.31 260 A 1 
ATOM 2104 C CD2 . LEU A 1 260 ? 26.845  -11.763 3.842   1.00 64.66 260 A 1 
ATOM 2105 N N   . ARG A 1 261 ? 27.811  -15.028 8.036   1.00 72.79 261 A 1 
ATOM 2106 C CA  . ARG A 1 261 ? 28.805  -15.671 8.916   1.00 71.40 261 A 1 
ATOM 2107 C C   . ARG A 1 261 ? 29.173  -17.077 8.436   1.00 73.47 261 A 1 
ATOM 2108 O O   . ARG A 1 261 ? 30.345  -17.445 8.441   1.00 73.15 261 A 1 
ATOM 2109 C CB  . ARG A 1 261 ? 28.276  -15.726 10.357  1.00 71.97 261 A 1 
ATOM 2110 C CG  . ARG A 1 261 ? 28.204  -14.352 11.041  1.00 67.10 261 A 1 
ATOM 2111 C CD  . ARG A 1 261 ? 27.612  -14.526 12.445  1.00 67.19 261 A 1 
ATOM 2112 N NE  . ARG A 1 261 ? 27.387  -13.244 13.140  1.00 56.46 261 A 1 
ATOM 2113 C CZ  . ARG A 1 261 ? 27.016  -13.099 14.402  1.00 52.41 261 A 1 
ATOM 2114 N NH1 . ARG A 1 261 ? 26.875  -14.113 15.203  1.00 46.69 261 A 1 
ATOM 2115 N NH2 . ARG A 1 261 ? 26.760  -11.921 14.890  1.00 46.15 261 A 1 
ATOM 2116 N N   . SER A 1 262 ? 28.188  -17.864 7.992   1.00 72.39 262 A 1 
ATOM 2117 C CA  . SER A 1 262 ? 28.432  -19.191 7.419   1.00 69.13 262 A 1 
ATOM 2118 C C   . SER A 1 262 ? 29.270  -19.107 6.142   1.00 69.61 262 A 1 
ATOM 2119 O O   . SER A 1 262 ? 30.219  -19.876 5.983   1.00 70.66 262 A 1 
ATOM 2120 C CB  . SER A 1 262 ? 27.102  -19.895 7.143   1.00 70.02 262 A 1 
ATOM 2121 O OG  . SER A 1 262 ? 27.335  -21.216 6.690   1.00 61.49 262 A 1 
ATOM 2122 N N   . TYR A 1 263 ? 28.958  -18.152 5.270   1.00 76.29 263 A 1 
ATOM 2123 C CA  . TYR A 1 263 ? 29.708  -17.911 4.037   1.00 74.82 263 A 1 
ATOM 2124 C C   . TYR A 1 263 ? 31.147  -17.453 4.315   1.00 76.83 263 A 1 
ATOM 2125 O O   . TYR A 1 263 ? 32.085  -17.979 3.720   1.00 76.23 263 A 1 
ATOM 2126 C CB  . TYR A 1 263 ? 28.941  -16.891 3.189   1.00 73.08 263 A 1 
ATOM 2127 C CG  . TYR A 1 263 ? 29.632  -16.563 1.881   1.00 70.93 263 A 1 
ATOM 2128 C CD1 . TYR A 1 263 ? 30.330  -15.352 1.737   1.00 66.13 263 A 1 
ATOM 2129 C CD2 . TYR A 1 263 ? 29.590  -17.485 0.822   1.00 66.58 263 A 1 
ATOM 2130 C CE1 . TYR A 1 263 ? 30.980  -15.057 0.525   1.00 63.73 263 A 1 
ATOM 2131 C CE2 . TYR A 1 263 ? 30.246  -17.196 -0.393  1.00 65.05 263 A 1 
ATOM 2132 C CZ  . TYR A 1 263 ? 30.942  -15.982 -0.540  1.00 64.52 263 A 1 
ATOM 2133 O OH  . TYR A 1 263 ? 31.580  -15.707 -1.708  1.00 63.11 263 A 1 
ATOM 2134 N N   . GLU A 1 264 ? 31.348  -16.530 5.269   1.00 72.26 264 A 1 
ATOM 2135 C CA  . GLU A 1 264 ? 32.683  -16.096 5.700   1.00 71.91 264 A 1 
ATOM 2136 C C   . GLU A 1 264 ? 33.506  -17.258 6.270   1.00 72.54 264 A 1 
ATOM 2137 O O   . GLU A 1 264 ? 34.694  -17.386 5.969   1.00 70.79 264 A 1 
ATOM 2138 C CB  . GLU A 1 264 ? 32.566  -15.014 6.777   1.00 72.16 264 A 1 
ATOM 2139 C CG  . GLU A 1 264 ? 32.137  -13.645 6.226   1.00 66.11 264 A 1 
ATOM 2140 C CD  . GLU A 1 264 ? 31.974  -12.598 7.339   1.00 63.56 264 A 1 
ATOM 2141 O OE1 . GLU A 1 264 ? 31.599  -11.456 6.993   1.00 57.88 264 A 1 
ATOM 2142 O OE2 . GLU A 1 264 ? 32.247  -12.929 8.518   1.00 60.04 264 A 1 
ATOM 2143 N N   . ASN A 1 265 ? 32.877  -18.128 7.061   1.00 65.35 265 A 1 
ATOM 2144 C CA  . ASN A 1 265 ? 33.534  -19.328 7.578   1.00 65.33 265 A 1 
ATOM 2145 C C   . ASN A 1 265 ? 33.914  -20.295 6.450   1.00 67.03 265 A 1 
ATOM 2146 O O   . ASN A 1 265 ? 35.029  -20.816 6.449   1.00 68.17 265 A 1 
ATOM 2147 C CB  . ASN A 1 265 ? 32.629  -19.998 8.622   1.00 64.87 265 A 1 
ATOM 2148 C CG  . ASN A 1 265 ? 32.579  -19.248 9.943   1.00 59.29 265 A 1 
ATOM 2149 O OD1 . ASN A 1 265 ? 33.418  -18.427 10.275  1.00 55.01 265 A 1 
ATOM 2150 N ND2 . ASN A 1 265 ? 31.608  -19.547 10.773  1.00 53.32 265 A 1 
ATOM 2151 N N   . GLN A 1 266 ? 33.042  -20.486 5.463   1.00 72.14 266 A 1 
ATOM 2152 C CA  . GLN A 1 266 ? 33.359  -21.285 4.277   1.00 70.97 266 A 1 
ATOM 2153 C C   . GLN A 1 266 ? 34.510  -20.672 3.469   1.00 73.38 266 A 1 
ATOM 2154 O O   . GLN A 1 266 ? 35.415  -21.397 3.057   1.00 73.41 266 A 1 
ATOM 2155 C CB  . GLN A 1 266 ? 32.123  -21.440 3.388   1.00 70.43 266 A 1 
ATOM 2156 C CG  . GLN A 1 266 ? 31.099  -22.426 3.965   1.00 64.65 266 A 1 
ATOM 2157 C CD  . GLN A 1 266 ? 29.856  -22.556 3.090   1.00 61.20 266 A 1 
ATOM 2158 O OE1 . GLN A 1 266 ? 29.637  -21.836 2.125   1.00 57.25 266 A 1 
ATOM 2159 N NE2 . GLN A 1 266 ? 28.985  -23.488 3.385   1.00 54.23 266 A 1 
ATOM 2160 N N   . GLN A 1 267 ? 34.514  -19.350 3.280   1.00 72.32 267 A 1 
ATOM 2161 C CA  . GLN A 1 267 ? 35.620  -18.662 2.611   1.00 72.87 267 A 1 
ATOM 2162 C C   . GLN A 1 267 ? 36.940  -18.814 3.370   1.00 75.34 267 A 1 
ATOM 2163 O O   . GLN A 1 267 ? 37.965  -19.069 2.740   1.00 74.38 267 A 1 
ATOM 2164 C CB  . GLN A 1 267 ? 35.321  -17.172 2.429   1.00 70.99 267 A 1 
ATOM 2165 C CG  . GLN A 1 267 ? 34.390  -16.888 1.246   1.00 65.81 267 A 1 
ATOM 2166 C CD  . GLN A 1 267 ? 34.451  -15.426 0.823   1.00 62.43 267 A 1 
ATOM 2167 O OE1 . GLN A 1 267 ? 34.868  -14.536 1.549   1.00 57.84 267 A 1 
ATOM 2168 N NE2 . GLN A 1 267 ? 34.075  -15.102 -0.394  1.00 55.15 267 A 1 
ATOM 2169 N N   . LYS A 1 268 ? 36.925  -18.697 4.710   1.00 76.43 268 A 1 
ATOM 2170 C CA  . LYS A 1 268 ? 38.115  -18.951 5.535   1.00 74.92 268 A 1 
ATOM 2171 C C   . LYS A 1 268 ? 38.602  -20.386 5.367   1.00 75.91 268 A 1 
ATOM 2172 O O   . LYS A 1 268 ? 39.782  -20.583 5.095   1.00 75.15 268 A 1 
ATOM 2173 C CB  . LYS A 1 268 ? 37.831  -18.644 7.010   1.00 74.47 268 A 1 
ATOM 2174 C CG  . LYS A 1 268 ? 37.812  -17.135 7.282   1.00 66.99 268 A 1 
ATOM 2175 C CD  . LYS A 1 268 ? 37.404  -16.876 8.732   1.00 65.49 268 A 1 
ATOM 2176 C CE  . LYS A 1 268 ? 37.310  -15.369 8.978   1.00 56.75 268 A 1 
ATOM 2177 N NZ  . LYS A 1 268 ? 36.742  -15.077 10.313  1.00 51.14 268 A 1 
ATOM 2178 N N   . MET A 1 269 ? 37.703  -21.372 5.428   1.00 69.34 269 A 1 
ATOM 2179 C CA  . MET A 1 269 ? 38.067  -22.773 5.208   1.00 68.60 269 A 1 
ATOM 2180 C C   . MET A 1 269 ? 38.655  -23.008 3.812   1.00 69.82 269 A 1 
ATOM 2181 O O   . MET A 1 269 ? 39.628  -23.750 3.682   1.00 70.32 269 A 1 
ATOM 2182 C CB  . MET A 1 269 ? 36.852  -23.683 5.407   1.00 68.71 269 A 1 
ATOM 2183 C CG  . MET A 1 269 ? 36.439  -23.821 6.873   1.00 62.81 269 A 1 
ATOM 2184 S SD  . MET A 1 269 ? 35.061  -24.968 7.143   1.00 58.87 269 A 1 
ATOM 2185 C CE  . MET A 1 269 ? 35.897  -26.552 6.866   1.00 50.68 269 A 1 
ATOM 2186 N N   . LEU A 1 270 ? 38.095  -22.376 2.772   1.00 75.04 270 A 1 
ATOM 2187 C CA  . LEU A 1 270 ? 38.637  -22.441 1.414   1.00 74.32 270 A 1 
ATOM 2188 C C   . LEU A 1 270 ? 40.030  -21.807 1.338   1.00 75.04 270 A 1 
ATOM 2189 O O   . LEU A 1 270 ? 40.947  -22.444 0.827   1.00 75.45 270 A 1 
ATOM 2190 C CB  . LEU A 1 270 ? 37.669  -21.778 0.420   1.00 75.11 270 A 1 
ATOM 2191 C CG  . LEU A 1 270 ? 36.419  -22.618 0.100   1.00 68.42 270 A 1 
ATOM 2192 C CD1 . LEU A 1 270 ? 35.420  -21.773 -0.687  1.00 62.29 270 A 1 
ATOM 2193 C CD2 . LEU A 1 270 ? 36.753  -23.857 -0.730  1.00 64.48 270 A 1 
ATOM 2194 N N   . ALA A 1 271 ? 40.206  -20.611 1.912   1.00 75.64 271 A 1 
ATOM 2195 C CA  . ALA A 1 271 ? 41.498  -19.926 1.946   1.00 74.89 271 A 1 
ATOM 2196 C C   . ALA A 1 271 ? 42.562  -20.727 2.714   1.00 75.40 271 A 1 
ATOM 2197 O O   . ALA A 1 271 ? 43.698  -20.850 2.254   1.00 73.59 271 A 1 
ATOM 2198 C CB  . ALA A 1 271 ? 41.293  -18.538 2.557   1.00 74.36 271 A 1 
ATOM 2199 N N   . ASP A 1 272 ? 42.194  -21.325 3.854   1.00 69.08 272 A 1 
ATOM 2200 C CA  . ASP A 1 272 ? 43.083  -22.190 4.631   1.00 68.53 272 A 1 
ATOM 2201 C C   . ASP A 1 272 ? 43.449  -23.461 3.851   1.00 67.48 272 A 1 
ATOM 2202 O O   . ASP A 1 272 ? 44.602  -23.905 3.869   1.00 67.00 272 A 1 
ATOM 2203 C CB  . ASP A 1 272 ? 42.422  -22.561 5.970   1.00 68.75 272 A 1 
ATOM 2204 C CG  . ASP A 1 272 ? 42.332  -21.404 6.979   1.00 64.82 272 A 1 
ATOM 2205 O OD1 . ASP A 1 272 ? 43.108  -20.429 6.846   1.00 62.33 272 A 1 
ATOM 2206 O OD2 . ASP A 1 272 ? 41.518  -21.533 7.922   1.00 61.51 272 A 1 
ATOM 2207 N N   . THR A 1 273 ? 42.479  -24.021 3.112   1.00 72.01 273 A 1 
ATOM 2208 C CA  . THR A 1 273 ? 42.700  -25.191 2.251   1.00 69.60 273 A 1 
ATOM 2209 C C   . THR A 1 273 ? 43.600  -24.843 1.062   1.00 69.60 273 A 1 
ATOM 2210 O O   . THR A 1 273 ? 44.515  -25.603 0.743   1.00 68.50 273 A 1 
ATOM 2211 C CB  . THR A 1 273 ? 41.374  -25.786 1.757   1.00 69.40 273 A 1 
ATOM 2212 O OG1 . THR A 1 273 ? 40.520  -26.076 2.837   1.00 64.36 273 A 1 
ATOM 2213 C CG2 . THR A 1 273 ? 41.575  -27.113 1.024   1.00 65.57 273 A 1 
ATOM 2214 N N   . GLU A 1 274 ? 43.394  -23.687 0.430   1.00 69.39 274 A 1 
ATOM 2215 C CA  . GLU A 1 274 ? 44.260  -23.184 -0.642  1.00 68.26 274 A 1 
ATOM 2216 C C   . GLU A 1 274 ? 45.687  -22.932 -0.139  1.00 68.31 274 A 1 
ATOM 2217 O O   . GLU A 1 274 ? 46.642  -23.408 -0.754  1.00 66.47 274 A 1 
ATOM 2218 C CB  . GLU A 1 274 ? 43.679  -21.900 -1.249  1.00 67.05 274 A 1 
ATOM 2219 C CG  . GLU A 1 274 ? 42.480  -22.178 -2.168  1.00 61.71 274 A 1 
ATOM 2220 C CD  . GLU A 1 274 ? 41.886  -20.908 -2.799  1.00 59.83 274 A 1 
ATOM 2221 O OE1 . GLU A 1 274 ? 41.030  -21.077 -3.703  1.00 55.93 274 A 1 
ATOM 2222 O OE2 . GLU A 1 274 ? 42.296  -19.792 -2.417  1.00 55.70 274 A 1 
ATOM 2223 N N   . ALA A 1 275 ? 45.835  -22.276 1.026   1.00 70.57 275 A 1 
ATOM 2224 C CA  . ALA A 1 275 ? 47.133  -22.056 1.662   1.00 70.44 275 A 1 
ATOM 2225 C C   . ALA A 1 275 ? 47.826  -23.374 2.046   1.00 69.55 275 A 1 
ATOM 2226 O O   . ALA A 1 275 ? 49.051  -23.498 1.939   1.00 67.41 275 A 1 
ATOM 2227 C CB  . ALA A 1 275 ? 46.921  -21.165 2.891   1.00 69.92 275 A 1 
ATOM 2228 N N   . PHE A 1 276 ? 47.048  -24.374 2.474   1.00 69.36 276 A 1 
ATOM 2229 C CA  . PHE A 1 276 ? 47.557  -25.719 2.714   1.00 66.42 276 A 1 
ATOM 2230 C C   . PHE A 1 276 ? 48.044  -26.368 1.411   1.00 65.67 276 A 1 
ATOM 2231 O O   . PHE A 1 276 ? 49.179  -26.837 1.355   1.00 64.03 276 A 1 
ATOM 2232 C CB  . PHE A 1 276 ? 46.478  -26.551 3.415   1.00 64.65 276 A 1 
ATOM 2233 C CG  . PHE A 1 276 ? 46.908  -27.964 3.763   1.00 61.23 276 A 1 
ATOM 2234 C CD1 . PHE A 1 276 ? 46.608  -29.028 2.898   1.00 58.51 276 A 1 
ATOM 2235 C CD2 . PHE A 1 276 ? 47.585  -28.212 4.972   1.00 58.36 276 A 1 
ATOM 2236 C CE1 . PHE A 1 276 ? 46.969  -30.340 3.247   1.00 55.99 276 A 1 
ATOM 2237 C CE2 . PHE A 1 276 ? 47.946  -29.522 5.321   1.00 56.23 276 A 1 
ATOM 2238 C CZ  . PHE A 1 276 ? 47.632  -30.589 4.462   1.00 58.11 276 A 1 
ATOM 2239 N N   . ILE A 1 277 ? 47.245  -26.313 0.341   1.00 67.82 277 A 1 
ATOM 2240 C CA  . ILE A 1 277 ? 47.620  -26.857 -0.974  1.00 66.38 277 A 1 
ATOM 2241 C C   . ILE A 1 277 ? 48.870  -26.149 -1.531  1.00 65.37 277 A 1 
ATOM 2242 O O   . ILE A 1 277 ? 49.745  -26.816 -2.092  1.00 63.71 277 A 1 
ATOM 2243 C CB  . ILE A 1 277 ? 46.425  -26.781 -1.951  1.00 65.79 277 A 1 
ATOM 2244 C CG1 . ILE A 1 277 ? 45.306  -27.760 -1.521  1.00 61.95 277 A 1 
ATOM 2245 C CG2 . ILE A 1 277 ? 46.854  -27.106 -3.395  1.00 62.62 277 A 1 
ATOM 2246 C CD1 . ILE A 1 277 ? 43.958  -27.497 -2.206  1.00 57.63 277 A 1 
ATOM 2247 N N   . GLU A 1 278 ? 48.999  -24.823 -1.355  1.00 67.14 278 A 1 
ATOM 2248 C CA  . GLU A 1 278 ? 50.183  -24.071 -1.780  1.00 65.92 278 A 1 
ATOM 2249 C C   . GLU A 1 278 ? 51.464  -24.537 -1.072  1.00 64.86 278 A 1 
ATOM 2250 O O   . GLU A 1 278 ? 52.508  -24.641 -1.715  1.00 61.52 278 A 1 
ATOM 2251 C CB  . GLU A 1 278 ? 49.999  -22.563 -1.564  1.00 63.50 278 A 1 
ATOM 2252 C CG  . GLU A 1 278 ? 49.210  -21.889 -2.696  1.00 57.01 278 A 1 
ATOM 2253 C CD  . GLU A 1 278 ? 49.300  -20.351 -2.655  1.00 54.83 278 A 1 
ATOM 2254 O OE1 . GLU A 1 278 ? 49.163  -19.747 -3.750  1.00 50.54 278 A 1 
ATOM 2255 O OE2 . GLU A 1 278 ? 49.563  -19.797 -1.572  1.00 49.28 278 A 1 
ATOM 2256 N N   . ARG A 1 279 ? 51.394  -24.893 0.215   1.00 65.05 279 A 1 
ATOM 2257 C CA  . ARG A 1 279 ? 52.553  -25.420 0.966   1.00 63.57 279 A 1 
ATOM 2258 C C   . ARG A 1 279 ? 53.074  -26.752 0.413   1.00 61.25 279 A 1 
ATOM 2259 O O   . ARG A 1 279 ? 54.257  -27.041 0.576   1.00 58.92 279 A 1 
ATOM 2260 C CB  . ARG A 1 279 ? 52.202  -25.572 2.454   1.00 62.64 279 A 1 
ATOM 2261 C CG  . ARG A 1 279 ? 52.081  -24.223 3.176   1.00 58.18 279 A 1 
ATOM 2262 C CD  . ARG A 1 279 ? 51.605  -24.442 4.615   1.00 58.91 279 A 1 
ATOM 2263 N NE  . ARG A 1 279 ? 51.350  -23.165 5.301   1.00 53.06 279 A 1 
ATOM 2264 C CZ  . ARG A 1 279 ? 51.040  -23.009 6.579   1.00 48.49 279 A 1 
ATOM 2265 N NH1 . ARG A 1 279 ? 50.968  -24.020 7.400   1.00 45.95 279 A 1 
ATOM 2266 N NH2 . ARG A 1 279 ? 50.786  -21.825 7.056   1.00 43.86 279 A 1 
ATOM 2267 N N   . PHE A 1 280 ? 52.216  -27.534 -0.249  1.00 61.69 280 A 1 
ATOM 2268 C CA  . PHE A 1 280 ? 52.588  -28.826 -0.843  1.00 59.75 280 A 1 
ATOM 2269 C C   . PHE A 1 280 ? 52.953  -28.747 -2.337  1.00 58.54 280 A 1 
ATOM 2270 O O   . PHE A 1 280 ? 53.389  -29.743 -2.921  1.00 56.10 280 A 1 
ATOM 2271 C CB  . PHE A 1 280 ? 51.488  -29.857 -0.557  1.00 56.95 280 A 1 
ATOM 2272 C CG  . PHE A 1 280 ? 51.469  -30.317 0.892   1.00 53.98 280 A 1 
ATOM 2273 C CD1 . PHE A 1 280 ? 52.366  -31.314 1.326   1.00 50.89 280 A 1 
ATOM 2274 C CD2 . PHE A 1 280 ? 50.592  -29.732 1.815   1.00 50.94 280 A 1 
ATOM 2275 C CE1 . PHE A 1 280 ? 52.384  -31.707 2.675   1.00 47.03 280 A 1 
ATOM 2276 C CE2 . PHE A 1 280 ? 50.613  -30.121 3.165   1.00 47.62 280 A 1 
ATOM 2277 C CZ  . PHE A 1 280 ? 51.506  -31.108 3.598   1.00 47.13 280 A 1 
ATOM 2278 N N   . ARG A 1 281 ? 52.822  -27.576 -2.987  1.00 61.24 281 A 1 
ATOM 2279 C CA  . ARG A 1 281 ? 53.215  -27.391 -4.393  1.00 60.25 281 A 1 
ATOM 2280 C C   . ARG A 1 281 ? 54.721  -27.165 -4.526  1.00 59.28 281 A 1 
ATOM 2281 O O   . ARG A 1 281 ? 55.215  -26.055 -4.366  1.00 56.50 281 A 1 
ATOM 2282 C CB  . ARG A 1 281 ? 52.400  -26.262 -5.045  1.00 57.61 281 A 1 
ATOM 2283 C CG  . ARG A 1 281 ? 51.195  -26.809 -5.818  1.00 52.41 281 A 1 
ATOM 2284 C CD  . ARG A 1 281 ? 50.463  -25.670 -6.528  1.00 52.07 281 A 1 
ATOM 2285 N NE  . ARG A 1 281 ? 49.413  -26.176 -7.433  1.00 47.11 281 A 1 
ATOM 2286 C CZ  . ARG A 1 281 ? 48.522  -25.439 -8.067  1.00 43.33 281 A 1 
ATOM 2287 N NH1 . ARG A 1 281 ? 48.497  -24.141 -7.947  1.00 41.79 281 A 1 
ATOM 2288 N NH2 . ARG A 1 281 ? 47.638  -25.992 -8.842  1.00 39.89 281 A 1 
ATOM 2289 N N   . TYR A 1 282 ? 55.446  -28.203 -4.942  1.00 57.07 282 A 1 
ATOM 2290 C CA  . TYR A 1 282 ? 56.909  -28.166 -5.114  1.00 56.18 282 A 1 
ATOM 2291 C C   . TYR A 1 282 ? 57.431  -27.281 -6.267  1.00 55.73 282 A 1 
ATOM 2292 O O   . TYR A 1 282 ? 58.611  -26.967 -6.294  1.00 52.23 282 A 1 
ATOM 2293 C CB  . TYR A 1 282 ? 57.450  -29.603 -5.200  1.00 52.27 282 A 1 
ATOM 2294 C CG  . TYR A 1 282 ? 58.222  -30.009 -3.952  1.00 47.41 282 A 1 
ATOM 2295 C CD1 . TYR A 1 282 ? 59.617  -29.803 -3.892  1.00 44.00 282 A 1 
ATOM 2296 C CD2 . TYR A 1 282 ? 57.550  -30.571 -2.849  1.00 43.27 282 A 1 
ATOM 2297 C CE1 . TYR A 1 282 ? 60.338  -30.162 -2.734  1.00 37.21 282 A 1 
ATOM 2298 C CE2 . TYR A 1 282 ? 58.264  -30.926 -1.688  1.00 38.26 282 A 1 
ATOM 2299 C CZ  . TYR A 1 282 ? 59.662  -30.728 -1.631  1.00 38.36 282 A 1 
ATOM 2300 O OH  . TYR A 1 282 ? 60.355  -31.078 -0.514  1.00 36.50 282 A 1 
ATOM 2301 N N   . LYS A 1 283 ? 56.595  -26.845 -7.230  1.00 54.26 283 A 1 
ATOM 2302 C CA  . LYS A 1 283 ? 56.933  -25.852 -8.273  1.00 53.95 283 A 1 
ATOM 2303 C C   . LYS A 1 283 ? 55.673  -25.109 -8.739  1.00 51.50 283 A 1 
ATOM 2304 O O   . LYS A 1 283 ? 54.856  -25.679 -9.460  1.00 48.02 283 A 1 
ATOM 2305 C CB  . LYS A 1 283 ? 57.631  -26.524 -9.483  1.00 50.54 283 A 1 
ATOM 2306 C CG  . LYS A 1 283 ? 59.086  -26.941 -9.202  1.00 46.05 283 A 1 
ATOM 2307 C CD  . LYS A 1 283 ? 59.824  -27.455 -10.443 1.00 45.52 283 A 1 
ATOM 2308 C CE  . LYS A 1 283 ? 61.258  -27.825 -10.047 1.00 40.25 283 A 1 
ATOM 2309 N NZ  . LYS A 1 283 ? 62.012  -28.454 -11.161 1.00 37.79 283 A 1 
ATOM 2310 N N   . ALA A 1 284 ? 55.537  -23.829 -8.375  1.00 53.34 284 A 1 
ATOM 2311 C CA  . ALA A 1 284 ? 54.503  -22.962 -8.940  1.00 52.49 284 A 1 
ATOM 2312 C C   . ALA A 1 284 ? 54.933  -22.469 -10.334 1.00 51.33 284 A 1 
ATOM 2313 O O   . ALA A 1 284 ? 55.923  -21.754 -10.474 1.00 48.64 284 A 1 
ATOM 2314 C CB  . ALA A 1 284 ? 54.231  -21.814 -7.962  1.00 49.82 284 A 1 
ATOM 2315 N N   . THR A 1 285 ? 54.187  -22.830 -11.383 1.00 50.48 285 A 1 
ATOM 2316 C CA  . THR A 1 285 ? 54.311  -22.196 -12.700 1.00 51.33 285 A 1 
ATOM 2317 C C   . THR A 1 285 ? 53.782  -20.758 -12.630 1.00 51.00 285 A 1 
ATOM 2318 O O   . THR A 1 285 ? 52.737  -20.508 -12.034 1.00 48.20 285 A 1 
ATOM 2319 C CB  . THR A 1 285 ? 53.590  -23.004 -13.794 1.00 49.14 285 A 1 
ATOM 2320 O OG1 . THR A 1 285 ? 52.462  -23.669 -13.291 1.00 45.03 285 A 1 
ATOM 2321 C CG2 . THR A 1 285 ? 54.505  -24.077 -14.383 1.00 44.57 285 A 1 
ATOM 2322 N N   . LYS A 1 286 ? 54.479  -19.791 -13.260 1.00 46.69 286 A 1 
ATOM 2323 C CA  . LYS A 1 286 ? 54.174  -18.343 -13.241 1.00 48.33 286 A 1 
ATOM 2324 C C   . LYS A 1 286 ? 52.707  -17.990 -13.542 1.00 49.04 286 A 1 
ATOM 2325 O O   . LYS A 1 286 ? 52.221  -16.985 -13.037 1.00 48.18 286 A 1 
ATOM 2326 C CB  . LYS A 1 286 ? 55.094  -17.603 -14.233 1.00 46.03 286 A 1 
ATOM 2327 C CG  . LYS A 1 286 ? 56.418  -17.124 -13.612 1.00 40.68 286 A 1 
ATOM 2328 C CD  . LYS A 1 286 ? 57.267  -16.357 -14.639 1.00 39.70 286 A 1 
ATOM 2329 C CE  . LYS A 1 286 ? 58.515  -15.736 -14.000 1.00 35.40 286 A 1 
ATOM 2330 N NZ  . LYS A 1 286 ? 59.356  -15.013 -14.987 1.00 32.69 286 A 1 
ATOM 2331 N N   . ALA A 1 287 ? 51.985  -18.813 -14.307 1.00 49.40 287 A 1 
ATOM 2332 C CA  . ALA A 1 287 ? 50.572  -18.609 -14.637 1.00 49.84 287 A 1 
ATOM 2333 C C   . ALA A 1 287 ? 49.634  -18.689 -13.415 1.00 51.23 287 A 1 
ATOM 2334 O O   . ALA A 1 287 ? 48.666  -17.938 -13.332 1.00 50.46 287 A 1 
ATOM 2335 C CB  . ALA A 1 287 ? 50.196  -19.639 -15.703 1.00 46.74 287 A 1 
ATOM 2336 N N   . VAL A 1 288 ? 49.943  -19.537 -12.422 1.00 46.38 288 A 1 
ATOM 2337 C CA  . VAL A 1 288 ? 49.100  -19.730 -11.224 1.00 47.86 288 A 1 
ATOM 2338 C C   . VAL A 1 288 ? 49.297  -18.600 -10.207 1.00 48.65 288 A 1 
ATOM 2339 O O   . VAL A 1 288 ? 48.346  -18.201 -9.539  1.00 48.30 288 A 1 
ATOM 2340 C CB  . VAL A 1 288 ? 49.342  -21.117 -10.608 1.00 46.69 288 A 1 
ATOM 2341 C CG1 . VAL A 1 288 ? 48.446  -21.379 -9.395  1.00 41.96 288 A 1 
ATOM 2342 C CG2 . VAL A 1 288 ? 49.053  -22.238 -11.626 1.00 42.48 288 A 1 
ATOM 2343 N N   . GLN A 1 289 ? 50.491  -17.988 -10.132 1.00 43.78 289 A 1 
ATOM 2344 C CA  . GLN A 1 289 ? 50.755  -16.823 -9.274  1.00 44.88 289 A 1 
ATOM 2345 C C   . GLN A 1 289 ? 50.020  -15.548 -9.718  1.00 46.21 289 A 1 
ATOM 2346 O O   . GLN A 1 289 ? 49.781  -14.669 -8.893  1.00 46.55 289 A 1 
ATOM 2347 C CB  . GLN A 1 289 ? 52.260  -16.540 -9.214  1.00 44.12 289 A 1 
ATOM 2348 C CG  . GLN A 1 289 ? 52.962  -17.327 -8.100  1.00 39.67 289 A 1 
ATOM 2349 C CD  . GLN A 1 289 ? 54.440  -16.978 -7.961  1.00 36.81 289 A 1 
ATOM 2350 O OE1 . GLN A 1 289 ? 55.076  -16.447 -8.851  1.00 36.20 289 A 1 
ATOM 2351 N NE2 . GLN A 1 289 ? 55.055  -17.289 -6.845  1.00 33.97 289 A 1 
ATOM 2352 N N   . VAL A 1 290 ? 49.670  -15.424 -10.994 1.00 41.39 290 A 1 
ATOM 2353 C CA  . VAL A 1 290 ? 48.914  -14.268 -11.506 1.00 42.76 290 A 1 
ATOM 2354 C C   . VAL A 1 290 ? 47.416  -14.422 -11.220 1.00 43.96 290 A 1 
ATOM 2355 O O   . VAL A 1 290 ? 46.765  -13.435 -10.891 1.00 43.80 290 A 1 
ATOM 2356 C CB  . VAL A 1 290 ? 49.220  -14.032 -12.999 1.00 40.83 290 A 1 
ATOM 2357 C CG1 . VAL A 1 290 ? 48.432  -12.847 -13.576 1.00 36.45 290 A 1 
ATOM 2358 C CG2 . VAL A 1 290 ? 50.715  -13.716 -13.204 1.00 36.32 290 A 1 
ATOM 2359 N N   . GLN A 1 291 ? 46.867  -15.635 -11.241 1.00 43.01 291 A 1 
ATOM 2360 C CA  . GLN A 1 291 ? 45.459  -15.886 -10.901 1.00 43.94 291 A 1 
ATOM 2361 C C   . GLN A 1 291 ? 45.164  -15.756 -9.397  1.00 44.52 291 A 1 
ATOM 2362 O O   . GLN A 1 291 ? 44.099  -15.251 -9.045  1.00 44.58 291 A 1 
ATOM 2363 C CB  . GLN A 1 291 ? 45.017  -17.258 -11.431 1.00 43.17 291 A 1 
ATOM 2364 C CG  . GLN A 1 291 ? 44.616  -17.187 -12.913 1.00 39.14 291 A 1 
ATOM 2365 C CD  . GLN A 1 291 ? 44.126  -18.516 -13.470 1.00 36.71 291 A 1 
ATOM 2366 O OE1 . GLN A 1 291 ? 44.508  -19.589 -13.041 1.00 35.61 291 A 1 
ATOM 2367 N NE2 . GLN A 1 291 ? 43.279  -18.506 -14.476 1.00 33.25 291 A 1 
ATOM 2368 N N   . SER A 1 292 ? 46.099  -16.105 -8.500  1.00 39.85 292 A 1 
ATOM 2369 C CA  . SER A 1 292 ? 45.886  -15.993 -7.042  1.00 40.15 292 A 1 
ATOM 2370 C C   . SER A 1 292 ? 45.940  -14.554 -6.509  1.00 40.40 292 A 1 
ATOM 2371 O O   . SER A 1 292 ? 45.572  -14.304 -5.362  1.00 40.14 292 A 1 
ATOM 2372 C CB  . SER A 1 292 ? 46.873  -16.889 -6.285  1.00 39.25 292 A 1 
ATOM 2373 O OG  . SER A 1 292 ? 48.203  -16.427 -6.395  1.00 36.58 292 A 1 
ATOM 2374 N N   . ARG A 1 293 ? 46.369  -13.571 -7.320  1.00 37.37 293 A 1 
ATOM 2375 C CA  . ARG A 1 293 ? 46.405  -12.141 -6.959  1.00 37.56 293 A 1 
ATOM 2376 C C   . ARG A 1 293 ? 45.187  -11.331 -7.403  1.00 36.44 293 A 1 
ATOM 2377 O O   . ARG A 1 293 ? 45.098  -10.158 -7.037  1.00 36.04 293 A 1 
ATOM 2378 C CB  . ARG A 1 293 ? 47.714  -11.501 -7.421  1.00 36.08 293 A 1 
ATOM 2379 C CG  . ARG A 1 293 ? 48.802  -11.677 -6.361  1.00 33.25 293 A 1 
ATOM 2380 C CD  . ARG A 1 293 ? 50.055  -10.896 -6.769  1.00 32.23 293 A 1 
ATOM 2381 N NE  . ARG A 1 293 ? 51.088  -10.935 -5.717  1.00 29.65 293 A 1 
ATOM 2382 C CZ  . ARG A 1 293 ? 52.252  -10.309 -5.746  1.00 27.83 293 A 1 
ATOM 2383 N NH1 . ARG A 1 293 ? 52.616  -9.578  -6.761  1.00 27.16 293 A 1 
ATOM 2384 N NH2 . ARG A 1 293 ? 53.080  -10.409 -4.746  1.00 26.14 293 A 1 
ATOM 2385 N N   . ILE A 1 294 ? 44.240  -11.908 -8.130  1.00 39.77 294 A 1 
ATOM 2386 C CA  . ILE A 1 294 ? 42.952  -11.255 -8.385  1.00 39.59 294 A 1 
ATOM 2387 C C   . ILE A 1 294 ? 42.088  -11.435 -7.128  1.00 39.58 294 A 1 
ATOM 2388 O O   . ILE A 1 294 ? 41.194  -12.267 -7.064  1.00 38.93 294 A 1 
ATOM 2389 C CB  . ILE A 1 294 ? 42.293  -11.741 -9.703  1.00 38.08 294 A 1 
ATOM 2390 C CG1 . ILE A 1 294 ? 43.273  -11.581 -10.889 1.00 34.42 294 A 1 
ATOM 2391 C CG2 . ILE A 1 294 ? 41.003  -10.930 -9.962  1.00 34.38 294 A 1 
ATOM 2392 C CD1 . ILE A 1 294 ? 42.749  -12.134 -12.224 1.00 33.01 294 A 1 
ATOM 2393 N N   . LYS A 1 295 ? 42.381  -10.641 -6.080  1.00 31.57 295 A 1 
ATOM 2394 C CA  . LYS A 1 295 ? 41.430  -10.410 -4.996  1.00 31.89 295 A 1 
ATOM 2395 C C   . LYS A 1 295 ? 40.193  -9.776  -5.626  1.00 31.86 295 A 1 
ATOM 2396 O O   . LYS A 1 295 ? 40.243  -8.623  -6.047  1.00 31.69 295 A 1 
ATOM 2397 C CB  . LYS A 1 295 ? 42.021  -9.489  -3.909  1.00 30.23 295 A 1 
ATOM 2398 C CG  . LYS A 1 295 ? 42.751  -10.264 -2.801  1.00 27.39 295 A 1 
ATOM 2399 C CD  . LYS A 1 295 ? 43.254  -9.307  -1.706  1.00 26.29 295 A 1 
ATOM 2400 C CE  . LYS A 1 295 ? 43.833  -10.104 -0.534  1.00 23.32 295 A 1 
ATOM 2401 N NZ  . LYS A 1 295 ? 44.290  -9.225  0.569   1.00 21.88 295 A 1 
ATOM 2402 N N   . GLN A 1 296 ? 39.088  -10.515 -5.658  1.00 28.51 296 A 1 
ATOM 2403 C CA  . GLN A 1 296 ? 37.775  -9.900  -5.798  1.00 29.42 296 A 1 
ATOM 2404 C C   . GLN A 1 296 ? 37.584  -8.979  -4.589  1.00 29.95 296 A 1 
ATOM 2405 O O   . GLN A 1 296 ? 37.319  -9.434  -3.476  1.00 29.22 296 A 1 
ATOM 2406 C CB  . GLN A 1 296 ? 36.672  -10.969 -5.884  1.00 28.13 296 A 1 
ATOM 2407 C CG  . GLN A 1 296 ? 36.559  -11.591 -7.286  1.00 25.81 296 A 1 
ATOM 2408 C CD  . GLN A 1 296 ? 35.433  -12.618 -7.391  1.00 24.39 296 A 1 
ATOM 2409 O OE1 . GLN A 1 296 ? 34.922  -13.135 -6.415  1.00 24.35 296 A 1 
ATOM 2410 N NE2 . GLN A 1 296 ? 35.007  -12.972 -8.581  1.00 24.15 296 A 1 
ATOM 2411 N N   . LEU A 1 297 ? 37.789  -7.673  -4.792  1.00 29.46 297 A 1 
ATOM 2412 C CA  . LEU A 1 297 ? 37.344  -6.653  -3.861  1.00 29.60 297 A 1 
ATOM 2413 C C   . LEU A 1 297 ? 35.819  -6.730  -3.860  1.00 29.96 297 A 1 
ATOM 2414 O O   . LEU A 1 297 ? 35.168  -6.260  -4.787  1.00 28.50 297 A 1 
ATOM 2415 C CB  . LEU A 1 297 ? 37.862  -5.275  -4.315  1.00 27.26 297 A 1 
ATOM 2416 C CG  . LEU A 1 297 ? 39.346  -5.027  -3.976  1.00 24.82 297 A 1 
ATOM 2417 C CD1 . LEU A 1 297 ? 39.926  -3.927  -4.864  1.00 22.69 297 A 1 
ATOM 2418 C CD2 . LEU A 1 297 ? 39.520  -4.601  -2.515  1.00 23.96 297 A 1 
ATOM 2419 N N   . THR A 1 298 ? 35.241  -7.367  -2.847  1.00 31.07 298 A 1 
ATOM 2420 C CA  . THR A 1 298 ? 33.819  -7.239  -2.551  1.00 30.63 298 A 1 
ATOM 2421 C C   . THR A 1 298 ? 33.569  -5.786  -2.176  1.00 31.39 298 A 1 
ATOM 2422 O O   . THR A 1 298 ? 34.005  -5.323  -1.123  1.00 30.62 298 A 1 
ATOM 2423 C CB  . THR A 1 298 ? 33.381  -8.193  -1.430  1.00 28.64 298 A 1 
ATOM 2424 O OG1 . THR A 1 298 ? 34.387  -8.306  -0.442  1.00 25.77 298 A 1 
ATOM 2425 C CG2 . THR A 1 298 ? 33.130  -9.597  -1.981  1.00 24.96 298 A 1 
ATOM 2426 N N   . ASP A 1 299 ? 32.920  -5.053  -3.080  1.00 32.82 299 A 1 
ATOM 2427 C CA  . ASP A 1 299 ? 32.585  -3.646  -2.905  1.00 33.79 299 A 1 
ATOM 2428 C C   . ASP A 1 299 ? 31.467  -3.543  -1.853  1.00 35.34 299 A 1 
ATOM 2429 O O   . ASP A 1 299 ? 30.278  -3.687  -2.136  1.00 34.57 299 A 1 
ATOM 2430 C CB  . ASP A 1 299 ? 32.239  -3.052  -4.283  1.00 31.00 299 A 1 
ATOM 2431 C CG  . ASP A 1 299 ? 32.527  -1.551  -4.416  1.00 26.71 299 A 1 
ATOM 2432 O OD1 . ASP A 1 299 ? 32.948  -0.939  -3.411  1.00 23.97 299 A 1 
ATOM 2433 O OD2 . ASP A 1 299 ? 32.339  -1.033  -5.540  1.00 24.21 299 A 1 
ATOM 2434 N N   . THR A 1 300 ? 31.858  -3.367  -0.584  1.00 32.29 300 A 1 
ATOM 2435 C CA  . THR A 1 300 ? 30.960  -3.183  0.573   1.00 32.83 300 A 1 
ATOM 2436 C C   . THR A 1 300 ? 30.597  -1.712  0.798   1.00 33.28 300 A 1 
ATOM 2437 O O   . THR A 1 300 ? 30.244  -1.312  1.903   1.00 31.91 300 A 1 
ATOM 2438 C CB  . THR A 1 300 ? 31.516  -3.829  1.862   1.00 30.90 300 A 1 
ATOM 2439 O OG1 . THR A 1 300 ? 32.924  -3.905  1.848   1.00 28.41 300 A 1 
ATOM 2440 C CG2 . THR A 1 300 ? 30.995  -5.250  2.048   1.00 28.18 300 A 1 
ATOM 2441 N N   . ALA A 1 301 ? 30.673  -0.873  -0.233  1.00 33.02 301 A 1 
ATOM 2442 C CA  . ALA A 1 301 ? 30.232  0.508   -0.141  1.00 33.98 301 A 1 
ATOM 2443 C C   . ALA A 1 301 ? 28.702  0.544   0.024   1.00 35.07 301 A 1 
ATOM 2444 O O   . ALA A 1 301 ? 27.950  0.413   -0.938  1.00 33.53 301 A 1 
ATOM 2445 C CB  . ALA A 1 301 ? 30.742  1.287   -1.358  1.00 31.20 301 A 1 
ATOM 2446 N N   . LEU A 1 302 ? 28.240  0.743   1.268   1.00 37.33 302 A 1 
ATOM 2447 C CA  . LEU A 1 302 ? 26.871  1.167   1.561   1.00 37.91 302 A 1 
ATOM 2448 C C   . LEU A 1 302 ? 26.565  2.406   0.711   1.00 39.61 302 A 1 
ATOM 2449 O O   . LEU A 1 302 ? 27.175  3.464   0.871   1.00 38.40 302 A 1 
ATOM 2450 C CB  . LEU A 1 302 ? 26.733  1.462   3.070   1.00 34.53 302 A 1 
ATOM 2451 C CG  . LEU A 1 302 ? 26.411  0.213   3.915   1.00 30.62 302 A 1 
ATOM 2452 C CD1 . LEU A 1 302 ? 26.906  0.378   5.349   1.00 28.18 302 A 1 
ATOM 2453 C CD2 . LEU A 1 302 ? 24.894  -0.027  3.964   1.00 27.85 302 A 1 
ATOM 2454 N N   . LEU A 1 303 ? 25.648  2.240   -0.238  1.00 45.88 303 A 1 
ATOM 2455 C CA  . LEU A 1 303 ? 25.179  3.281   -1.139  1.00 46.86 303 A 1 
ATOM 2456 C C   . LEU A 1 303 ? 24.394  4.334   -0.349  1.00 49.43 303 A 1 
ATOM 2457 O O   . LEU A 1 303 ? 23.180  4.232   -0.192  1.00 46.95 303 A 1 
ATOM 2458 C CB  . LEU A 1 303 ? 24.327  2.617   -2.237  1.00 42.15 303 A 1 
ATOM 2459 C CG  . LEU A 1 303 ? 25.166  2.144   -3.434  1.00 37.52 303 A 1 
ATOM 2460 C CD1 . LEU A 1 303 ? 24.515  0.951   -4.123  1.00 34.87 303 A 1 
ATOM 2461 C CD2 . LEU A 1 303 ? 25.313  3.284   -4.430  1.00 34.49 303 A 1 
ATOM 2462 N N   . THR A 1 304 ? 25.090  5.361   0.151   1.00 47.23 304 A 1 
ATOM 2463 C CA  . THR A 1 304 ? 24.461  6.588   0.642   1.00 51.31 304 A 1 
ATOM 2464 C C   . THR A 1 304 ? 24.343  7.577   -0.511  1.00 54.34 304 A 1 
ATOM 2465 O O   . THR A 1 304 ? 25.338  8.091   -1.024  1.00 53.96 304 A 1 
ATOM 2466 C CB  . THR A 1 304 ? 25.195  7.186   1.850   1.00 48.70 304 A 1 
ATOM 2467 O OG1 . THR A 1 304 ? 26.590  7.208   1.652   1.00 43.67 304 A 1 
ATOM 2468 C CG2 . THR A 1 304 ? 24.933  6.362   3.109   1.00 44.78 304 A 1 
ATOM 2469 N N   . LEU A 1 305 ? 23.114  7.820   -0.954  1.00 60.23 305 A 1 
ATOM 2470 C CA  . LEU A 1 305 ? 22.781  8.886   -1.891  1.00 61.24 305 A 1 
ATOM 2471 C C   . LEU A 1 305 ? 22.882  10.207  -1.126  1.00 63.40 305 A 1 
ATOM 2472 O O   . LEU A 1 305 ? 22.130  10.423  -0.182  1.00 61.70 305 A 1 
ATOM 2473 C CB  . LEU A 1 305 ? 21.393  8.586   -2.484  1.00 57.84 305 A 1 
ATOM 2474 C CG  . LEU A 1 305 ? 21.010  9.442   -3.705  1.00 54.26 305 A 1 
ATOM 2475 C CD1 . LEU A 1 305 ? 20.138  8.602   -4.638  1.00 52.32 305 A 1 
ATOM 2476 C CD2 . LEU A 1 305 ? 20.216  10.686  -3.345  1.00 51.59 305 A 1 
ATOM 2477 N N   . LYS A 1 306 ? 23.845  11.066  -1.490  1.00 62.82 306 A 1 
ATOM 2478 C CA  . LYS A 1 306 ? 23.996  12.410  -0.920  1.00 64.52 306 A 1 
ATOM 2479 C C   . LYS A 1 306 ? 23.607  13.440  -1.962  1.00 65.77 306 A 1 
ATOM 2480 O O   . LYS A 1 306 ? 24.170  13.420  -3.059  1.00 62.75 306 A 1 
ATOM 2481 C CB  . LYS A 1 306 ? 25.415  12.658  -0.400  1.00 59.92 306 A 1 
ATOM 2482 C CG  . LYS A 1 306 ? 25.687  11.822  0.852   1.00 55.49 306 A 1 
ATOM 2483 C CD  . LYS A 1 306 ? 26.960  12.276  1.574   1.00 54.49 306 A 1 
ATOM 2484 C CE  . LYS A 1 306 ? 27.042  11.484  2.877   1.00 46.83 306 A 1 
ATOM 2485 N NZ  . LYS A 1 306 ? 28.021  12.052  3.820   1.00 41.96 306 A 1 
ATOM 2486 N N   . PHE A 1 307 ? 22.677  14.325  -1.599  1.00 66.69 307 A 1 
ATOM 2487 C CA  . PHE A 1 307 ? 22.296  15.457  -2.438  1.00 67.72 307 A 1 
ATOM 2488 C C   . PHE A 1 307 ? 23.452  16.448  -2.596  1.00 70.10 307 A 1 
ATOM 2489 O O   . PHE A 1 307 ? 24.292  16.564  -1.694  1.00 68.36 307 A 1 
ATOM 2490 C CB  . PHE A 1 307 ? 21.058  16.139  -1.848  1.00 63.83 307 A 1 
ATOM 2491 C CG  . PHE A 1 307 ? 19.806  15.325  -2.071  1.00 63.25 307 A 1 
ATOM 2492 C CD1 . PHE A 1 307 ? 19.168  15.371  -3.317  1.00 61.48 307 A 1 
ATOM 2493 C CD2 . PHE A 1 307 ? 19.305  14.503  -1.054  1.00 60.62 307 A 1 
ATOM 2494 C CE1 . PHE A 1 307 ? 18.026  14.592  -3.548  1.00 57.10 307 A 1 
ATOM 2495 C CE2 . PHE A 1 307 ? 18.162  13.722  -1.288  1.00 57.56 307 A 1 
ATOM 2496 C CZ  . PHE A 1 307 ? 17.523  13.768  -2.534  1.00 58.27 307 A 1 
ATOM 2497 N N   . PRO A 1 308 ? 23.522  17.186  -3.723  1.00 67.65 308 A 1 
ATOM 2498 C CA  . PRO A 1 308 ? 24.346  18.382  -3.787  1.00 70.23 308 A 1 
ATOM 2499 C C   . PRO A 1 308 ? 23.867  19.375  -2.712  1.00 73.82 308 A 1 
ATOM 2500 O O   . PRO A 1 308 ? 22.669  19.426  -2.425  1.00 72.30 308 A 1 
ATOM 2501 C CB  . PRO A 1 308 ? 24.178  18.927  -5.211  1.00 66.78 308 A 1 
ATOM 2502 C CG  . PRO A 1 308 ? 22.802  18.419  -5.632  1.00 68.17 308 A 1 
ATOM 2503 C CD  . PRO A 1 308 ? 22.665  17.086  -4.900  1.00 73.87 308 A 1 
ATOM 2504 N N   . PRO A 1 309 ? 24.769  20.152  -2.087  1.00 69.20 309 A 1 
ATOM 2505 C CA  . PRO A 1 309 ? 24.372  21.141  -1.094  1.00 73.40 309 A 1 
ATOM 2506 C C   . PRO A 1 309 ? 23.405  22.149  -1.722  1.00 76.52 309 A 1 
ATOM 2507 O O   . PRO A 1 309 ? 23.649  22.640  -2.829  1.00 74.66 309 A 1 
ATOM 2508 C CB  . PRO A 1 309 ? 25.673  21.792  -0.619  1.00 70.46 309 A 1 
ATOM 2509 C CG  . PRO A 1 309 ? 26.628  21.579  -1.796  1.00 69.50 309 A 1 
ATOM 2510 C CD  . PRO A 1 309 ? 26.186  20.243  -2.378  1.00 75.33 309 A 1 
ATOM 2511 N N   . SER A 1 310 ? 22.300  22.456  -1.015  1.00 76.83 310 A 1 
ATOM 2512 C CA  . SER A 1 310 ? 21.281  23.360  -1.535  1.00 79.39 310 A 1 
ATOM 2513 C C   . SER A 1 310 ? 21.826  24.792  -1.660  1.00 81.21 310 A 1 
ATOM 2514 O O   . SER A 1 310 ? 22.486  25.299  -0.743  1.00 79.27 310 A 1 
ATOM 2515 C CB  . SER A 1 310 ? 19.996  23.297  -0.699  1.00 76.06 310 A 1 
ATOM 2516 O OG  . SER A 1 310 ? 20.221  23.666  0.649   1.00 70.67 310 A 1 
ATOM 2517 N N   . PRO A 1 311 ? 21.556  25.500  -2.770  1.00 79.70 311 A 1 
ATOM 2518 C CA  . PRO A 1 311 ? 21.884  26.914  -2.888  1.00 81.16 311 A 1 
ATOM 2519 C C   . PRO A 1 311 ? 21.236  27.725  -1.757  1.00 82.92 311 A 1 
ATOM 2520 O O   . PRO A 1 311 ? 20.107  27.456  -1.350  1.00 79.73 311 A 1 
ATOM 2521 C CB  . PRO A 1 311 ? 21.382  27.347  -4.271  1.00 78.93 311 A 1 
ATOM 2522 C CG  . PRO A 1 311 ? 21.334  26.040  -5.063  1.00 76.95 311 A 1 
ATOM 2523 C CD  . PRO A 1 311 ? 20.978  24.999  -4.007  1.00 81.19 311 A 1 
ATOM 2524 N N   . ARG A 1 312 ? 21.927  28.748  -1.226  1.00 80.43 312 A 1 
ATOM 2525 C CA  . ARG A 1 312 ? 21.360  29.571  -0.145  1.00 82.65 312 A 1 
ATOM 2526 C C   . ARG A 1 312 ? 20.121  30.329  -0.632  1.00 83.72 312 A 1 
ATOM 2527 O O   . ARG A 1 312 ? 20.212  31.093  -1.590  1.00 76.49 312 A 1 
ATOM 2528 C CB  . ARG A 1 312 ? 22.401  30.545  0.432   1.00 77.67 312 A 1 
ATOM 2529 C CG  . ARG A 1 312 ? 23.427  29.838  1.330   1.00 70.26 312 A 1 
ATOM 2530 C CD  . ARG A 1 312 ? 24.311  30.884  2.021   1.00 66.39 312 A 1 
ATOM 2531 N NE  . ARG A 1 312 ? 25.246  30.264  2.978   1.00 60.42 312 A 1 
ATOM 2532 C CZ  . ARG A 1 312 ? 26.092  30.905  3.773   1.00 54.42 312 A 1 
ATOM 2533 N NH1 . ARG A 1 312 ? 26.198  32.202  3.776   1.00 50.10 312 A 1 
ATOM 2534 N NH2 . ARG A 1 312 ? 26.866  30.237  4.589   1.00 48.53 312 A 1 
ATOM 2535 N N   . SER A 1 313 ? 19.000  30.172  0.091   1.00 82.44 313 A 1 
ATOM 2536 C CA  . SER A 1 313 ? 17.771  30.963  -0.061  1.00 83.14 313 A 1 
ATOM 2537 C C   . SER A 1 313 ? 17.571  31.913  1.123   1.00 84.22 313 A 1 
ATOM 2538 O O   . SER A 1 313 ? 18.296  31.851  2.128   1.00 79.02 313 A 1 
ATOM 2539 C CB  . SER A 1 313 ? 16.558  30.041  -0.247  1.00 79.93 313 A 1 
ATOM 2540 O OG  . SER A 1 313 ? 16.357  29.232  0.903   1.00 74.88 313 A 1 
ATOM 2541 N N   . GLY A 1 314 ? 16.574  32.808  1.017   1.00 82.78 314 A 1 
ATOM 2542 C CA  . GLY A 1 314 ? 16.079  33.622  2.130   1.00 82.98 314 A 1 
ATOM 2543 C C   . GLY A 1 314 ? 15.591  32.767  3.315   1.00 85.39 314 A 1 
ATOM 2544 O O   . GLY A 1 314 ? 15.406  31.558  3.195   1.00 82.15 314 A 1 
ATOM 2545 N N   . SER A 1 315 ? 15.366  33.413  4.486   1.00 84.53 315 A 1 
ATOM 2546 C CA  . SER A 1 315 ? 14.926  32.717  5.713   1.00 86.72 315 A 1 
ATOM 2547 C C   . SER A 1 315 ? 13.547  32.063  5.579   1.00 88.36 315 A 1 
ATOM 2548 O O   . SER A 1 315 ? 13.294  31.055  6.227   1.00 85.02 315 A 1 
ATOM 2549 C CB  . SER A 1 315 ? 14.890  33.695  6.892   1.00 83.46 315 A 1 
ATOM 2550 O OG  . SER A 1 315 ? 16.160  34.304  7.059   1.00 73.18 315 A 1 
ATOM 2551 N N   . TYR A 1 316 ? 12.690  32.620  4.725   1.00 88.68 316 A 1 
ATOM 2552 C CA  . TYR A 1 316 ? 11.343  32.119  4.447   1.00 90.11 316 A 1 
ATOM 2553 C C   . TYR A 1 316 ? 11.194  31.889  2.937   1.00 91.42 316 A 1 
ATOM 2554 O O   . TYR A 1 316 ? 10.937  32.844  2.203   1.00 87.74 316 A 1 
ATOM 2555 C CB  . TYR A 1 316 ? 10.308  33.111  4.997   1.00 88.21 316 A 1 
ATOM 2556 C CG  . TYR A 1 316 ? 10.437  33.345  6.490   1.00 87.46 316 A 1 
ATOM 2557 C CD1 . TYR A 1 316 ? 10.059  32.332  7.394   1.00 80.71 316 A 1 
ATOM 2558 C CD2 . TYR A 1 316 ? 10.958  34.558  6.978   1.00 81.38 316 A 1 
ATOM 2559 C CE1 . TYR A 1 316 ? 10.189  32.533  8.779   1.00 78.20 316 A 1 
ATOM 2560 C CE2 . TYR A 1 316 ? 11.091  34.765  8.364   1.00 78.88 316 A 1 
ATOM 2561 C CZ  . TYR A 1 316 ? 10.705  33.752  9.265   1.00 81.62 316 A 1 
ATOM 2562 O OH  . TYR A 1 316 ? 10.827  33.949  10.608  1.00 78.84 316 A 1 
ATOM 2563 N N   . PRO A 1 317 ? 11.397  30.665  2.461   1.00 92.00 317 A 1 
ATOM 2564 C CA  . PRO A 1 317 ? 11.201  30.324  1.052   1.00 92.05 317 A 1 
ATOM 2565 C C   . PRO A 1 317 ? 9.772   30.541  0.556   1.00 93.09 317 A 1 
ATOM 2566 O O   . PRO A 1 317 ? 9.588   30.849  -0.622  1.00 90.95 317 A 1 
ATOM 2567 C CB  . PRO A 1 317 ? 11.601  28.850  0.924   1.00 90.34 317 A 1 
ATOM 2568 C CG  . PRO A 1 317 ? 12.603  28.669  2.053   1.00 87.00 317 A 1 
ATOM 2569 C CD  . PRO A 1 317 ? 12.041  29.559  3.148   1.00 89.93 317 A 1 
ATOM 2570 N N   . LEU A 1 318 ? 8.765   30.388  1.433   1.00 92.65 318 A 1 
ATOM 2571 C CA  . LEU A 1 318 ? 7.360   30.480  1.058   1.00 93.34 318 A 1 
ATOM 2572 C C   . LEU A 1 318 ? 6.524   31.123  2.172   1.00 94.25 318 A 1 
ATOM 2573 O O   . LEU A 1 318 ? 6.548   30.667  3.317   1.00 92.21 318 A 1 
ATOM 2574 C CB  . LEU A 1 318 ? 6.866   29.063  0.718   1.00 91.52 318 A 1 
ATOM 2575 C CG  . LEU A 1 318 ? 5.511   29.048  0.000   1.00 86.53 318 A 1 
ATOM 2576 C CD1 . LEU A 1 318 ? 5.625   29.553  -1.438  1.00 80.42 318 A 1 
ATOM 2577 C CD2 . LEU A 1 318 ? 4.979   27.617  -0.034  1.00 81.20 318 A 1 
ATOM 2578 N N   . ILE A 1 319 ? 5.760   32.170  1.822   1.00 93.17 319 A 1 
ATOM 2579 C CA  . ILE A 1 319 ? 4.824   32.876  2.705   1.00 93.39 319 A 1 
ATOM 2580 C C   . ILE A 1 319 ? 3.475   32.962  1.995   1.00 93.66 319 A 1 
ATOM 2581 O O   . ILE A 1 319 ? 3.406   33.450  0.866   1.00 92.27 319 A 1 
ATOM 2582 C CB  . ILE A 1 319 ? 5.357   34.282  3.079   1.00 91.89 319 A 1 
ATOM 2583 C CG1 . ILE A 1 319 ? 6.751   34.205  3.744   1.00 85.84 319 A 1 
ATOM 2584 C CG2 . ILE A 1 319 ? 4.353   34.999  4.000   1.00 86.07 319 A 1 
ATOM 2585 C CD1 . ILE A 1 319 ? 7.417   35.566  3.992   1.00 79.82 319 A 1 
ATOM 2586 N N   . LEU A 1 320 ? 2.407   32.493  2.654   1.00 93.52 320 A 1 
ATOM 2587 C CA  . LEU A 1 320 ? 1.032   32.587  2.178   1.00 93.81 320 A 1 
ATOM 2588 C C   . LEU A 1 320 ? 0.200   33.380  3.183   1.00 93.91 320 A 1 
ATOM 2589 O O   . LEU A 1 320 ? 0.224   33.080  4.377   1.00 91.91 320 A 1 
ATOM 2590 C CB  . LEU A 1 320 ? 0.407   31.198  1.961   1.00 93.13 320 A 1 
ATOM 2591 C CG  . LEU A 1 320 ? 1.033   30.380  0.814   1.00 91.11 320 A 1 
ATOM 2592 C CD1 . LEU A 1 320 ? 2.196   29.517  1.293   1.00 80.98 320 A 1 
ATOM 2593 C CD2 . LEU A 1 320 ? -0.010  29.436  0.213   1.00 81.26 320 A 1 
ATOM 2594 N N   . GLU A 1 321 ? -0.578  34.346  2.691   1.00 91.62 321 A 1 
ATOM 2595 C CA  . GLU A 1 321 ? -1.480  35.173  3.493   1.00 92.08 321 A 1 
ATOM 2596 C C   . GLU A 1 321 ? -2.858  35.256  2.839   1.00 91.92 321 A 1 
ATOM 2597 O O   . GLU A 1 321 ? -3.029  35.835  1.760   1.00 88.20 321 A 1 
ATOM 2598 C CB  . GLU A 1 321 ? -0.901  36.582  3.696   1.00 90.63 321 A 1 
ATOM 2599 C CG  . GLU A 1 321 ? 0.382   36.590  4.543   1.00 83.92 321 A 1 
ATOM 2600 C CD  . GLU A 1 321 ? 0.929   38.005  4.793   1.00 82.04 321 A 1 
ATOM 2601 O OE1 . GLU A 1 321 ? 1.869   38.115  5.613   1.00 71.41 321 A 1 
ATOM 2602 O OE2 . GLU A 1 321 ? 0.431   38.963  4.157   1.00 72.00 321 A 1 
ATOM 2603 N N   . GLY A 1 322 ? -3.857  34.668  3.500   1.00 92.64 322 A 1 
ATOM 2604 C CA  . GLY A 1 322 ? -5.255  34.731  3.080   1.00 93.00 322 A 1 
ATOM 2605 C C   . GLY A 1 322 ? -5.529  34.134  1.698   1.00 93.93 322 A 1 
ATOM 2606 O O   . GLY A 1 322 ? -6.431  34.599  1.008   1.00 90.11 322 A 1 
ATOM 2607 N N   . VAL A 1 323 ? -4.760  33.130  1.286   1.00 93.79 323 A 1 
ATOM 2608 C CA  . VAL A 1 323 ? -4.870  32.556  -0.062  1.00 93.96 323 A 1 
ATOM 2609 C C   . VAL A 1 323 ? -6.199  31.816  -0.217  1.00 94.12 323 A 1 
ATOM 2610 O O   . VAL A 1 323 ? -6.592  31.005  0.624   1.00 92.64 323 A 1 
ATOM 2611 C CB  . VAL A 1 323 ? -3.665  31.659  -0.413  1.00 93.52 323 A 1 
ATOM 2612 C CG1 . VAL A 1 323 ? -3.759  31.106  -1.842  1.00 86.11 323 A 1 
ATOM 2613 C CG2 . VAL A 1 323 ? -2.356  32.449  -0.326  1.00 84.73 323 A 1 
ATOM 2614 N N   . ARG A 1 324 ? -6.884  32.084  -1.334  1.00 95.13 324 A 1 
ATOM 2615 C CA  . ARG A 1 324 ? -8.158  31.473  -1.709  1.00 95.27 324 A 1 
ATOM 2616 C C   . ARG A 1 324 ? -8.090  30.940  -3.132  1.00 95.15 324 A 1 
ATOM 2617 O O   . ARG A 1 324 ? -7.545  31.587  -4.024  1.00 93.07 324 A 1 
ATOM 2618 C CB  . ARG A 1 324 ? -9.269  32.516  -1.527  1.00 93.79 324 A 1 
ATOM 2619 C CG  . ARG A 1 324 ? -10.665 31.972  -1.835  1.00 90.26 324 A 1 
ATOM 2620 C CD  . ARG A 1 324 ? -11.684 33.086  -1.604  1.00 88.43 324 A 1 
ATOM 2621 N NE  . ARG A 1 324 ? -13.061 32.583  -1.718  1.00 80.80 324 A 1 
ATOM 2622 C CZ  . ARG A 1 324 ? -14.086 33.223  -2.244  1.00 76.48 324 A 1 
ATOM 2623 N NH1 . ARG A 1 324 ? -13.964 34.399  -2.784  1.00 67.36 324 A 1 
ATOM 2624 N NH2 . ARG A 1 324 ? -15.263 32.678  -2.216  1.00 67.62 324 A 1 
ATOM 2625 N N   . LYS A 1 325 ? -8.700  29.779  -3.358  1.00 93.89 325 A 1 
ATOM 2626 C CA  . LYS A 1 325 ? -8.855  29.204  -4.694  1.00 93.46 325 A 1 
ATOM 2627 C C   . LYS A 1 325 ? -10.248 28.638  -4.891  1.00 93.71 325 A 1 
ATOM 2628 O O   . LYS A 1 325 ? -10.713 27.816  -4.102  1.00 91.67 325 A 1 
ATOM 2629 C CB  . LYS A 1 325 ? -7.767  28.142  -4.932  1.00 92.43 325 A 1 
ATOM 2630 C CG  . LYS A 1 325 ? -7.809  27.504  -6.330  1.00 90.53 325 A 1 
ATOM 2631 C CD  . LYS A 1 325 ? -7.558  28.521  -7.451  1.00 88.00 325 A 1 
ATOM 2632 C CE  . LYS A 1 325 ? -7.571  27.853  -8.820  1.00 84.18 325 A 1 
ATOM 2633 N NZ  . LYS A 1 325 ? -7.329  28.854  -9.888  1.00 79.81 325 A 1 
ATOM 2634 N N   . SER A 1 326 ? -10.872 29.032  -5.992  1.00 92.79 326 A 1 
ATOM 2635 C CA  . SER A 1 326 ? -12.136 28.473  -6.464  1.00 91.95 326 A 1 
ATOM 2636 C C   . SER A 1 326 ? -12.046 28.077  -7.939  1.00 91.37 326 A 1 
ATOM 2637 O O   . SER A 1 326 ? -11.309 28.680  -8.718  1.00 88.35 326 A 1 
ATOM 2638 C CB  . SER A 1 326 ? -13.286 29.454  -6.201  1.00 90.61 326 A 1 
ATOM 2639 O OG  . SER A 1 326 ? -13.025 30.715  -6.791  1.00 80.87 326 A 1 
ATOM 2640 N N   . TYR A 1 327 ? -12.803 27.054  -8.324  1.00 89.14 327 A 1 
ATOM 2641 C CA  . TYR A 1 327 ? -13.067 26.697  -9.719  1.00 87.69 327 A 1 
ATOM 2642 C C   . TYR A 1 327 ? -14.558 26.918  -9.994  1.00 87.53 327 A 1 
ATOM 2643 O O   . TYR A 1 327 ? -15.408 26.151  -9.534  1.00 83.67 327 A 1 
ATOM 2644 C CB  . TYR A 1 327 ? -12.630 25.254  -10.011 1.00 86.66 327 A 1 
ATOM 2645 C CG  . TYR A 1 327 ? -11.124 25.039  -10.041 1.00 85.63 327 A 1 
ATOM 2646 C CD1 . TYR A 1 327 ? -10.370 25.488  -11.144 1.00 80.13 327 A 1 
ATOM 2647 C CD2 . TYR A 1 327 ? -10.482 24.372  -8.981  1.00 80.18 327 A 1 
ATOM 2648 C CE1 . TYR A 1 327 ? -8.976  25.270  -11.186 1.00 78.47 327 A 1 
ATOM 2649 C CE2 . TYR A 1 327 ? -9.089  24.156  -9.018  1.00 78.49 327 A 1 
ATOM 2650 C CZ  . TYR A 1 327 ? -8.333  24.603  -10.122 1.00 82.78 327 A 1 
ATOM 2651 O OH  . TYR A 1 327 ? -6.990  24.393  -10.158 1.00 79.78 327 A 1 
ATOM 2652 N N   . GLY A 1 328 ? -14.887 27.999  -10.705 1.00 85.32 328 A 1 
ATOM 2653 C CA  . GLY A 1 328 ? -16.273 28.436  -10.864 1.00 85.55 328 A 1 
ATOM 2654 C C   . GLY A 1 328 ? -16.920 28.722  -9.501  1.00 87.45 328 A 1 
ATOM 2655 O O   . GLY A 1 328 ? -16.404 29.519  -8.727  1.00 83.98 328 A 1 
ATOM 2656 N N   . ALA A 1 329 ? -18.035 28.049  -9.195  1.00 86.98 329 A 1 
ATOM 2657 C CA  . ALA A 1 329 ? -18.744 28.188  -7.919  1.00 86.92 329 A 1 
ATOM 2658 C C   . ALA A 1 329 ? -18.173 27.312  -6.783  1.00 87.21 329 A 1 
ATOM 2659 O O   . ALA A 1 329 ? -18.576 27.469  -5.632  1.00 81.86 329 A 1 
ATOM 2660 C CB  . ALA A 1 329 ? -20.226 27.878  -8.168  1.00 85.22 329 A 1 
ATOM 2661 N N   . HIS A 1 330 ? -17.261 26.394  -7.082  1.00 89.20 330 A 1 
ATOM 2662 C CA  . HIS A 1 330 ? -16.720 25.463  -6.095  1.00 89.03 330 A 1 
ATOM 2663 C C   . HIS A 1 330 ? -15.440 26.015  -5.451  1.00 90.93 330 A 1 
ATOM 2664 O O   . HIS A 1 330 ? -14.404 26.138  -6.108  1.00 88.49 330 A 1 
ATOM 2665 C CB  . HIS A 1 330 ? -16.502 24.090  -6.739  1.00 85.37 330 A 1 
ATOM 2666 C CG  . HIS A 1 330 ? -16.166 23.023  -5.726  1.00 80.60 330 A 1 
ATOM 2667 N ND1 . HIS A 1 330 ? -16.975 22.595  -4.701  1.00 70.68 330 A 1 
ATOM 2668 C CD2 . HIS A 1 330 ? -14.999 22.318  -5.648  1.00 69.34 330 A 1 
ATOM 2669 C CE1 . HIS A 1 330 ? -16.313 21.650  -4.019  1.00 68.84 330 A 1 
ATOM 2670 N NE2 . HIS A 1 330 ? -15.108 21.442  -4.559  1.00 70.70 330 A 1 
ATOM 2671 N N   . VAL A 1 331 ? -15.508 26.329  -4.158  1.00 88.29 331 A 1 
ATOM 2672 C CA  . VAL A 1 331 ? -14.360 26.779  -3.355  1.00 89.44 331 A 1 
ATOM 2673 C C   . VAL A 1 331 ? -13.553 25.559  -2.915  1.00 89.95 331 A 1 
ATOM 2674 O O   . VAL A 1 331 ? -14.082 24.672  -2.250  1.00 87.01 331 A 1 
ATOM 2675 C CB  . VAL A 1 331 ? -14.810 27.622  -2.147  1.00 88.28 331 A 1 
ATOM 2676 C CG1 . VAL A 1 331 ? -13.605 28.143  -1.358  1.00 80.92 331 A 1 
ATOM 2677 C CG2 . VAL A 1 331 ? -15.637 28.839  -2.590  1.00 81.12 331 A 1 
ATOM 2678 N N   . ILE A 1 332 ? -12.269 25.521  -3.286  1.00 92.04 332 A 1 
ATOM 2679 C CA  . ILE A 1 332 ? -11.347 24.442  -2.920  1.00 91.94 332 A 1 
ATOM 2680 C C   . ILE A 1 332 ? -10.759 24.694  -1.532  1.00 92.59 332 A 1 
ATOM 2681 O O   . ILE A 1 332 ? -10.771 23.802  -0.692  1.00 90.93 332 A 1 
ATOM 2682 C CB  . ILE A 1 332 ? -10.237 24.285  -3.981  1.00 91.08 332 A 1 
ATOM 2683 C CG1 . ILE A 1 332 ? -10.792 24.028  -5.402  1.00 85.90 332 A 1 
ATOM 2684 C CG2 . ILE A 1 332 ? -9.244  23.172  -3.602  1.00 85.74 332 A 1 
ATOM 2685 C CD1 . ILE A 1 332 ? -11.610 22.739  -5.564  1.00 76.92 332 A 1 
ATOM 2686 N N   . PHE A 1 333 ? -10.260 25.917  -1.299  1.00 92.46 333 A 1 
ATOM 2687 C CA  . PHE A 1 333 ? -9.797  26.373  0.013   1.00 92.87 333 A 1 
ATOM 2688 C C   . PHE A 1 333 ? -9.888  27.898  0.114   1.00 93.71 333 A 1 
ATOM 2689 O O   . PHE A 1 333 ? -9.828  28.602  -0.893  1.00 91.78 333 A 1 
ATOM 2690 C CB  . PHE A 1 333 ? -8.367  25.871  0.288   1.00 91.88 333 A 1 
ATOM 2691 C CG  . PHE A 1 333 ? -7.357  26.112  -0.822  1.00 93.38 333 A 1 
ATOM 2692 C CD1 . PHE A 1 333 ? -6.950  25.038  -1.639  1.00 86.47 333 A 1 
ATOM 2693 C CD2 . PHE A 1 333 ? -6.821  27.389  -1.041  1.00 87.84 333 A 1 
ATOM 2694 C CE1 . PHE A 1 333 ? -6.010  25.245  -2.664  1.00 86.00 333 A 1 
ATOM 2695 C CE2 . PHE A 1 333 ? -5.885  27.601  -2.073  1.00 86.05 333 A 1 
ATOM 2696 C CZ  . PHE A 1 333 ? -5.476  26.529  -2.885  1.00 91.27 333 A 1 
ATOM 2697 N N   . GLU A 1 334 ? -10.020 28.391  1.353   1.00 93.45 334 A 1 
ATOM 2698 C CA  . GLU A 1 334 ? -10.193 29.814  1.657   1.00 93.39 334 A 1 
ATOM 2699 C C   . GLU A 1 334 ? -9.446  30.215  2.935   1.00 93.36 334 A 1 
ATOM 2700 O O   . GLU A 1 334 ? -9.422  29.476  3.923   1.00 88.95 334 A 1 
ATOM 2701 C CB  . GLU A 1 334 ? -11.698 30.120  1.759   1.00 90.38 334 A 1 
ATOM 2702 C CG  . GLU A 1 334 ? -12.009 31.604  2.021   1.00 83.76 334 A 1 
ATOM 2703 C CD  . GLU A 1 334 ? -13.497 31.927  1.807   1.00 83.54 334 A 1 
ATOM 2704 O OE1 . GLU A 1 334 ? -13.780 32.999  1.218   1.00 74.37 334 A 1 
ATOM 2705 O OE2 . GLU A 1 334 ? -14.353 31.087  2.157   1.00 75.17 334 A 1 
ATOM 2706 N N   . GLY A 1 335 ? -8.845  31.406  2.920   1.00 92.24 335 A 1 
ATOM 2707 C CA  . GLY A 1 335 ? -8.179  32.008  4.077   1.00 92.28 335 A 1 
ATOM 2708 C C   . GLY A 1 335 ? -6.904  31.282  4.511   1.00 93.24 335 A 1 
ATOM 2709 O O   . GLY A 1 335 ? -6.555  31.307  5.688   1.00 88.83 335 A 1 
ATOM 2710 N N   . VAL A 1 336 ? -6.224  30.621  3.582   1.00 93.31 336 A 1 
ATOM 2711 C CA  . VAL A 1 336 ? -5.019  29.841  3.886   1.00 93.60 336 A 1 
ATOM 2712 C C   . VAL A 1 336 ? -3.857  30.780  4.194   1.00 94.11 336 A 1 
ATOM 2713 O O   . VAL A 1 336 ? -3.420  31.548  3.337   1.00 92.31 336 A 1 
ATOM 2714 C CB  . VAL A 1 336 ? -4.660  28.867  2.751   1.00 92.94 336 A 1 
ATOM 2715 C CG1 . VAL A 1 336 ? -3.412  28.055  3.115   1.00 86.84 336 A 1 
ATOM 2716 C CG2 . VAL A 1 336 ? -5.812  27.889  2.489   1.00 86.15 336 A 1 
ATOM 2717 N N   . THR A 1 337 ? -3.345  30.693  5.420   1.00 93.65 337 A 1 
ATOM 2718 C CA  . THR A 1 337 ? -2.217  31.498  5.900   1.00 93.24 337 A 1 
ATOM 2719 C C   . THR A 1 337 ? -1.221  30.584  6.597   1.00 93.06 337 A 1 
ATOM 2720 O O   . THR A 1 337 ? -1.555  29.968  7.606   1.00 90.81 337 A 1 
ATOM 2721 C CB  . THR A 1 337 ? -2.696  32.611  6.847   1.00 91.74 337 A 1 
ATOM 2722 O OG1 . THR A 1 337 ? -3.613  33.448  6.174   1.00 84.43 337 A 1 
ATOM 2723 C CG2 . THR A 1 337 ? -1.556  33.504  7.334   1.00 82.95 337 A 1 
ATOM 2724 N N   . PHE A 1 338 ? -0.011  30.470  6.060   1.00 92.55 338 A 1 
ATOM 2725 C CA  . PHE A 1 338 ? 1.105   29.769  6.693   1.00 92.31 338 A 1 
ATOM 2726 C C   . PHE A 1 338 ? 2.446   30.211  6.104   1.00 93.51 338 A 1 
ATOM 2727 O O   . PHE A 1 338 ? 2.524   30.757  5.005   1.00 91.88 338 A 1 
ATOM 2728 C CB  . PHE A 1 338 ? 0.933   28.243  6.593   1.00 90.98 338 A 1 
ATOM 2729 C CG  . PHE A 1 338 ? 0.953   27.648  5.195   1.00 92.56 338 A 1 
ATOM 2730 C CD1 . PHE A 1 338 ? -0.259  27.306  4.561   1.00 87.43 338 A 1 
ATOM 2731 C CD2 . PHE A 1 338 ? 2.171   27.381  4.553   1.00 87.78 338 A 1 
ATOM 2732 C CE1 . PHE A 1 338 ? -0.247  26.692  3.297   1.00 85.63 338 A 1 
ATOM 2733 C CE2 . PHE A 1 338 ? 2.187   26.772  3.283   1.00 86.14 338 A 1 
ATOM 2734 C CZ  . PHE A 1 338 ? 0.978   26.422  2.655   1.00 88.89 338 A 1 
ATOM 2735 N N   . THR A 1 339 ? 3.516   29.936  6.850   1.00 93.21 339 A 1 
ATOM 2736 C CA  . THR A 1 339 ? 4.888   30.270  6.456   1.00 92.67 339 A 1 
ATOM 2737 C C   . THR A 1 339 ? 5.777   29.042  6.587   1.00 93.01 339 A 1 
ATOM 2738 O O   . THR A 1 339 ? 5.773   28.368  7.619   1.00 90.88 339 A 1 
ATOM 2739 C CB  . THR A 1 339 ? 5.433   31.425  7.303   1.00 90.43 339 A 1 
ATOM 2740 O OG1 . THR A 1 339 ? 4.592   32.547  7.176   1.00 77.57 339 A 1 
ATOM 2741 C CG2 . THR A 1 339 ? 6.822   31.871  6.865   1.00 76.75 339 A 1 
ATOM 2742 N N   . ILE A 1 340 ? 6.561   28.775  5.552   1.00 93.25 340 A 1 
ATOM 2743 C CA  . ILE A 1 340 ? 7.550   27.695  5.547   1.00 93.37 340 A 1 
ATOM 2744 C C   . ILE A 1 340 ? 8.931   28.325  5.708   1.00 93.21 340 A 1 
ATOM 2745 O O   . ILE A 1 340 ? 9.341   29.157  4.887   1.00 91.33 340 A 1 
ATOM 2746 C CB  . ILE A 1 340 ? 7.415   26.815  4.284   1.00 93.07 340 A 1 
ATOM 2747 C CG1 . ILE A 1 340 ? 5.978   26.243  4.182   1.00 89.93 340 A 1 
ATOM 2748 C CG2 . ILE A 1 340 ? 8.451   25.683  4.335   1.00 89.52 340 A 1 
ATOM 2749 C CD1 . ILE A 1 340 ? 5.751   25.281  3.009   1.00 84.44 340 A 1 
ATOM 2750 N N   . ALA A 1 341 ? 9.641   27.952  6.768   1.00 93.12 341 A 1 
ATOM 2751 C CA  . ALA A 1 341 ? 10.995  28.417  7.028   1.00 92.96 341 A 1 
ATOM 2752 C C   . ALA A 1 341 ? 12.027  27.605  6.226   1.00 93.10 341 A 1 
ATOM 2753 O O   . ALA A 1 341 ? 11.787  26.468  5.812   1.00 91.76 341 A 1 
ATOM 2754 C CB  . ALA A 1 341 ? 11.265  28.388  8.539   1.00 91.68 341 A 1 
ATOM 2755 N N   . ARG A 1 342 ? 13.207  28.186  6.012   1.00 92.21 342 A 1 
ATOM 2756 C CA  . ARG A 1 342 ? 14.310  27.492  5.344   1.00 92.10 342 A 1 
ATOM 2757 C C   . ARG A 1 342 ? 14.730  26.256  6.131   1.00 92.30 342 A 1 
ATOM 2758 O O   . ARG A 1 342 ? 15.082  26.364  7.301   1.00 89.49 342 A 1 
ATOM 2759 C CB  . ARG A 1 342 ? 15.499  28.445  5.163   1.00 89.58 342 A 1 
ATOM 2760 C CG  . ARG A 1 342 ? 16.550  27.826  4.227   1.00 82.30 342 A 1 
ATOM 2761 C CD  . ARG A 1 342 ? 17.792  28.716  4.113   1.00 80.45 342 A 1 
ATOM 2762 N NE  . ARG A 1 342 ? 18.756  28.416  5.182   1.00 73.38 342 A 1 
ATOM 2763 C CZ  . ARG A 1 342 ? 19.900  29.040  5.393   1.00 69.76 342 A 1 
ATOM 2764 N NH1 . ARG A 1 342 ? 20.237  30.087  4.699   1.00 60.87 342 A 1 
ATOM 2765 N NH2 . ARG A 1 342 ? 20.725  28.607  6.308   1.00 61.11 342 A 1 
ATOM 2766 N N   . GLY A 1 343 ? 14.771  25.122  5.454   1.00 91.29 343 A 1 
ATOM 2767 C CA  . GLY A 1 343 ? 15.112  23.827  6.043   1.00 91.32 343 A 1 
ATOM 2768 C C   . GLY A 1 343 ? 13.917  23.072  6.630   1.00 92.69 343 A 1 
ATOM 2769 O O   . GLY A 1 343 ? 14.088  21.912  6.995   1.00 90.52 343 A 1 
ATOM 2770 N N   . ASP A 1 344 ? 12.721  23.680  6.686   1.00 92.76 344 A 1 
ATOM 2771 C CA  . ASP A 1 344 ? 11.508  22.975  7.109   1.00 93.56 344 A 1 
ATOM 2772 C C   . ASP A 1 344 ? 11.214  21.799  6.168   1.00 94.52 344 A 1 
ATOM 2773 O O   . ASP A 1 344 ? 11.284  21.918  4.938   1.00 93.36 344 A 1 
ATOM 2774 C CB  . ASP A 1 344 ? 10.276  23.907  7.141   1.00 92.49 344 A 1 
ATOM 2775 C CG  . ASP A 1 344 ? 10.153  24.845  8.347   1.00 90.99 344 A 1 
ATOM 2776 O OD1 . ASP A 1 344 ? 10.933  24.753  9.316   1.00 85.02 344 A 1 
ATOM 2777 O OD2 . ASP A 1 344 ? 9.174   25.631  8.369   1.00 85.57 344 A 1 
ATOM 2778 N N   . LYS A 1 345 ? 10.814  20.671  6.760   1.00 94.62 345 A 1 
ATOM 2779 C CA  . LYS A 1 345 ? 10.301  19.498  6.052   1.00 95.13 345 A 1 
ATOM 2780 C C   . LYS A 1 345 ? 8.838   19.312  6.404   1.00 95.67 345 A 1 
ATOM 2781 O O   . LYS A 1 345 ? 8.488   19.015  7.547   1.00 94.06 345 A 1 
ATOM 2782 C CB  . LYS A 1 345 ? 11.153  18.258  6.357   1.00 94.02 345 A 1 
ATOM 2783 C CG  . LYS A 1 345 ? 12.591  18.475  5.874   1.00 92.18 345 A 1 
ATOM 2784 C CD  . LYS A 1 345 ? 13.475  17.252  6.095   1.00 88.99 345 A 1 
ATOM 2785 C CE  . LYS A 1 345 ? 14.873  17.664  5.648   1.00 85.44 345 A 1 
ATOM 2786 N NZ  . LYS A 1 345 ? 15.866  16.597  5.820   1.00 80.58 345 A 1 
ATOM 2787 N N   . VAL A 1 346 ? 7.985   19.519  5.416   1.00 95.97 346 A 1 
ATOM 2788 C CA  . VAL A 1 346 ? 6.548   19.699  5.592   1.00 96.03 346 A 1 
ATOM 2789 C C   . VAL A 1 346 ? 5.777   18.652  4.795   1.00 96.32 346 A 1 
ATOM 2790 O O   . VAL A 1 346 ? 6.069   18.423  3.626   1.00 94.95 346 A 1 
ATOM 2791 C CB  . VAL A 1 346 ? 6.135   21.122  5.176   1.00 94.16 346 A 1 
ATOM 2792 C CG1 . VAL A 1 346 ? 4.639   21.327  5.364   1.00 85.67 346 A 1 
ATOM 2793 C CG2 . VAL A 1 346 ? 6.879   22.193  5.987   1.00 85.24 346 A 1 
ATOM 2794 N N   . ALA A 1 347 ? 4.748   18.054  5.411   1.00 96.06 347 A 1 
ATOM 2795 C CA  . ALA A 1 347 ? 3.795   17.188  4.718   1.00 95.81 347 A 1 
ATOM 2796 C C   . ALA A 1 347 ? 2.463   17.898  4.462   1.00 95.81 347 A 1 
ATOM 2797 O O   . ALA A 1 347 ? 1.893   18.505  5.364   1.00 94.76 347 A 1 
ATOM 2798 C CB  . ALA A 1 347 ? 3.580   15.905  5.517   1.00 95.02 347 A 1 
ATOM 2799 N N   . PHE A 1 348 ? 1.922   17.743  3.260   1.00 95.44 348 A 1 
ATOM 2800 C CA  . PHE A 1 348 ? 0.532   18.073  2.944   1.00 95.18 348 A 1 
ATOM 2801 C C   . PHE A 1 348 ? -0.310  16.799  2.994   1.00 94.55 348 A 1 
ATOM 2802 O O   . PHE A 1 348 ? -0.105  15.864  2.218   1.00 92.56 348 A 1 
ATOM 2803 C CB  . PHE A 1 348 ? 0.426   18.772  1.584   1.00 94.88 348 A 1 
ATOM 2804 C CG  . PHE A 1 348 ? 0.983   20.185  1.470   1.00 95.20 348 A 1 
ATOM 2805 C CD1 . PHE A 1 348 ? 1.564   20.863  2.560   1.00 91.27 348 A 1 
ATOM 2806 C CD2 . PHE A 1 348 ? 0.895   20.845  0.226   1.00 91.10 348 A 1 
ATOM 2807 C CE1 . PHE A 1 348 ? 2.058   22.170  2.408   1.00 90.77 348 A 1 
ATOM 2808 C CE2 . PHE A 1 348 ? 1.383   22.151  0.077   1.00 90.47 348 A 1 
ATOM 2809 C CZ  . PHE A 1 348 ? 1.970   22.815  1.165   1.00 93.40 348 A 1 
ATOM 2810 N N   . VAL A 1 349 ? -1.273  16.768  3.916   1.00 94.61 349 A 1 
ATOM 2811 C CA  . VAL A 1 349 ? -2.119  15.606  4.213   1.00 93.93 349 A 1 
ATOM 2812 C C   . VAL A 1 349 ? -3.592  15.999  4.113   1.00 93.64 349 A 1 
ATOM 2813 O O   . VAL A 1 349 ? -3.970  17.127  4.393   1.00 92.23 349 A 1 
ATOM 2814 C CB  . VAL A 1 349 ? -1.774  15.019  5.596   1.00 92.70 349 A 1 
ATOM 2815 C CG1 . VAL A 1 349 ? -2.598  13.768  5.910   1.00 83.49 349 A 1 
ATOM 2816 C CG2 . VAL A 1 349 ? -0.297  14.613  5.662   1.00 84.49 349 A 1 
ATOM 2817 N N   . GLY A 1 350 ? -4.448  15.064  3.712   1.00 92.44 350 A 1 
ATOM 2818 C CA  . GLY A 1 350 ? -5.890  15.286  3.583   1.00 91.22 350 A 1 
ATOM 2819 C C   . GLY A 1 350 ? -6.506  14.333  2.573   1.00 91.05 350 A 1 
ATOM 2820 O O   . GLY A 1 350 ? -5.781  13.625  1.862   1.00 88.68 350 A 1 
ATOM 2821 N N   . LYS A 1 351 ? -7.840  14.310  2.489   1.00 89.94 351 A 1 
ATOM 2822 C CA  . LYS A 1 351 ? -8.550  13.461  1.524   1.00 88.96 351 A 1 
ATOM 2823 C C   . LYS A 1 351 ? -8.209  13.841  0.082   1.00 89.01 351 A 1 
ATOM 2824 O O   . LYS A 1 351 ? -7.741  14.945  -0.211  1.00 85.16 351 A 1 
ATOM 2825 C CB  . LYS A 1 351 ? -10.063 13.507  1.768   1.00 86.96 351 A 1 
ATOM 2826 C CG  . LYS A 1 351 ? -10.432 12.903  3.121   1.00 82.29 351 A 1 
ATOM 2827 C CD  . LYS A 1 351 ? -11.950 12.924  3.332   1.00 78.40 351 A 1 
ATOM 2828 C CE  . LYS A 1 351 ? -12.234 12.311  4.704   1.00 71.05 351 A 1 
ATOM 2829 N NZ  . LYS A 1 351 ? -13.677 12.295  5.021   1.00 62.54 351 A 1 
ATOM 2830 N N   . ASN A 1 352 ? -8.432  12.918  -0.839  1.00 86.55 352 A 1 
ATOM 2831 C CA  . ASN A 1 352 ? -8.285  13.210  -2.259  1.00 85.67 352 A 1 
ATOM 2832 C C   . ASN A 1 352 ? -9.351  14.231  -2.686  1.00 85.68 352 A 1 
ATOM 2833 O O   . ASN A 1 352 ? -10.508 14.122  -2.298  1.00 79.83 352 A 1 
ATOM 2834 C CB  . ASN A 1 352 ? -8.320  11.903  -3.073  1.00 82.03 352 A 1 
ATOM 2835 C CG  . ASN A 1 352 ? -7.047  11.085  -2.894  1.00 78.69 352 A 1 
ATOM 2836 O OD1 . ASN A 1 352 ? -6.169  11.419  -2.118  1.00 70.82 352 A 1 
ATOM 2837 N ND2 . ASN A 1 352 ? -6.888  9.998   -3.606  1.00 70.05 352 A 1 
ATOM 2838 N N   . GLY A 1 353 ? -8.946  15.241  -3.452  1.00 86.04 353 A 1 
ATOM 2839 C CA  . GLY A 1 353 ? -9.815  16.342  -3.878  1.00 86.00 353 A 1 
ATOM 2840 C C   . GLY A 1 353 ? -9.885  17.543  -2.923  1.00 87.84 353 A 1 
ATOM 2841 O O   . GLY A 1 353 ? -10.436 18.562  -3.312  1.00 85.26 353 A 1 
ATOM 2842 N N   . GLU A 1 354 ? -9.271  17.500  -1.743  1.00 87.94 354 A 1 
ATOM 2843 C CA  . GLU A 1 354 ? -9.263  18.620  -0.778  1.00 89.05 354 A 1 
ATOM 2844 C C   . GLU A 1 354 ? -8.279  19.762  -1.134  1.00 90.47 354 A 1 
ATOM 2845 O O   . GLU A 1 354 ? -8.092  20.700  -0.362  1.00 85.96 354 A 1 
ATOM 2846 C CB  . GLU A 1 354 ? -9.012  18.084  0.645   1.00 87.09 354 A 1 
ATOM 2847 C CG  . GLU A 1 354 ? -10.116 17.137  1.166   1.00 83.32 354 A 1 
ATOM 2848 C CD  . GLU A 1 354 ? -11.475 17.799  1.418   1.00 82.64 354 A 1 
ATOM 2849 O OE1 . GLU A 1 354 ? -12.528 17.167  1.128   1.00 72.95 354 A 1 
ATOM 2850 O OE2 . GLU A 1 354 ? -11.484 18.931  1.926   1.00 72.21 354 A 1 
ATOM 2851 N N   . GLY A 1 355 ? -7.635  19.715  -2.304  1.00 90.93 355 A 1 
ATOM 2852 C CA  . GLY A 1 355 ? -6.858  20.834  -2.853  1.00 92.36 355 A 1 
ATOM 2853 C C   . GLY A 1 355 ? -5.339  20.784  -2.659  1.00 94.03 355 A 1 
ATOM 2854 O O   . GLY A 1 355 ? -4.674  21.773  -2.966  1.00 93.06 355 A 1 
ATOM 2855 N N   . LYS A 1 356 ? -4.752  19.652  -2.226  1.00 93.97 356 A 1 
ATOM 2856 C CA  . LYS A 1 356 ? -3.289  19.494  -2.037  1.00 94.18 356 A 1 
ATOM 2857 C C   . LYS A 1 356 ? -2.496  19.828  -3.310  1.00 94.27 356 A 1 
ATOM 2858 O O   . LYS A 1 356 ? -1.686  20.751  -3.308  1.00 93.15 356 A 1 
ATOM 2859 C CB  . LYS A 1 356 ? -2.960  18.065  -1.564  1.00 93.27 356 A 1 
ATOM 2860 C CG  . LYS A 1 356 ? -3.600  17.698  -0.211  1.00 91.97 356 A 1 
ATOM 2861 C CD  . LYS A 1 356 ? -3.306  16.250  0.206   1.00 89.95 356 A 1 
ATOM 2862 C CE  . LYS A 1 356 ? -3.998  15.230  -0.710  1.00 85.07 356 A 1 
ATOM 2863 N NZ  . LYS A 1 356 ? -3.850  13.838  -0.239  1.00 82.38 356 A 1 
ATOM 2864 N N   . SER A 1 357 ? -2.791  19.150  -4.423  1.00 92.91 357 A 1 
ATOM 2865 C CA  . SER A 1 357 ? -2.125  19.415  -5.709  1.00 92.44 357 A 1 
ATOM 2866 C C   . SER A 1 357 ? -2.512  20.777  -6.296  1.00 93.39 357 A 1 
ATOM 2867 O O   . SER A 1 357 ? -1.721  21.401  -6.997  1.00 92.27 357 A 1 
ATOM 2868 C CB  . SER A 1 357 ? -2.423  18.301  -6.717  1.00 90.47 357 A 1 
ATOM 2869 O OG  . SER A 1 357 ? -2.253  17.030  -6.127  1.00 82.52 357 A 1 
ATOM 2870 N N   . THR A 1 358 ? -3.715  21.297  -5.987  1.00 93.16 358 A 1 
ATOM 2871 C CA  . THR A 1 358 ? -4.125  22.659  -6.377  1.00 93.89 358 A 1 
ATOM 2872 C C   . THR A 1 358 ? -3.277  23.718  -5.671  1.00 94.72 358 A 1 
ATOM 2873 O O   . THR A 1 358 ? -2.850  24.666  -6.319  1.00 93.74 358 A 1 
ATOM 2874 C CB  . THR A 1 358 ? -5.613  22.896  -6.080  1.00 93.27 358 A 1 
ATOM 2875 O OG1 . THR A 1 358 ? -6.396  21.892  -6.683  1.00 84.91 358 A 1 
ATOM 2876 C CG2 . THR A 1 358 ? -6.110  24.229  -6.632  1.00 85.08 358 A 1 
ATOM 2877 N N   . MET A 1 359 ? -2.975  23.534  -4.381  1.00 94.77 359 A 1 
ATOM 2878 C CA  . MET A 1 359 ? -2.067  24.411  -3.634  1.00 95.18 359 A 1 
ATOM 2879 C C   . MET A 1 359 ? -0.664  24.415  -4.251  1.00 95.27 359 A 1 
ATOM 2880 O O   . MET A 1 359 ? -0.090  25.481  -4.447  1.00 94.37 359 A 1 
ATOM 2881 C CB  . MET A 1 359 ? -2.026  23.980  -2.162  1.00 94.73 359 A 1 
ATOM 2882 C CG  . MET A 1 359 ? -1.120  24.881  -1.314  1.00 92.54 359 A 1 
ATOM 2883 S SD  . MET A 1 359 ? -1.603  26.631  -1.282  1.00 91.65 359 A 1 
ATOM 2884 C CE  . MET A 1 359 ? -3.068  26.527  -0.233  1.00 82.19 359 A 1 
ATOM 2885 N N   . ILE A 1 360 ? -0.144  23.246  -4.623  1.00 94.83 360 A 1 
ATOM 2886 C CA  . ILE A 1 360 ? 1.154   23.149  -5.310  1.00 94.59 360 A 1 
ATOM 2887 C C   . ILE A 1 360 ? 1.136   23.935  -6.624  1.00 94.43 360 A 1 
ATOM 2888 O O   . ILE A 1 360 ? 2.043   24.725  -6.874  1.00 93.16 360 A 1 
ATOM 2889 C CB  . ILE A 1 360 ? 1.547   21.677  -5.535  1.00 93.79 360 A 1 
ATOM 2890 C CG1 . ILE A 1 360 ? 1.800   20.985  -4.177  1.00 90.45 360 A 1 
ATOM 2891 C CG2 . ILE A 1 360 ? 2.800   21.588  -6.419  1.00 89.96 360 A 1 
ATOM 2892 C CD1 . ILE A 1 360 ? 2.003   19.476  -4.303  1.00 81.46 360 A 1 
ATOM 2893 N N   . LYS A 1 361 ? 0.074   23.806  -7.431  1.00 94.60 361 A 1 
ATOM 2894 C CA  . LYS A 1 361 ? -0.080  24.584  -8.674  1.00 93.88 361 A 1 
ATOM 2895 C C   . LYS A 1 361 ? -0.138  26.093  -8.433  1.00 94.35 361 A 1 
ATOM 2896 O O   . LYS A 1 361 ? 0.372   26.849  -9.252  1.00 92.99 361 A 1 
ATOM 2897 C CB  . LYS A 1 361 ? -1.331  24.126  -9.425  1.00 92.71 361 A 1 
ATOM 2898 C CG  . LYS A 1 361 ? -1.146  22.738  -10.041 1.00 89.35 361 A 1 
ATOM 2899 C CD  . LYS A 1 361 ? -2.427  22.314  -10.754 1.00 84.34 361 A 1 
ATOM 2900 C CE  . LYS A 1 361 ? -2.210  20.927  -11.357 1.00 78.57 361 A 1 
ATOM 2901 N NZ  . LYS A 1 361 ? -3.361  20.524  -12.196 1.00 70.44 361 A 1 
ATOM 2902 N N   . CYS A 1 362 ? -0.732  26.540  -7.317  1.00 93.28 362 A 1 
ATOM 2903 C CA  . CYS A 1 362 ? -0.685  27.948  -6.913  1.00 93.00 362 A 1 
ATOM 2904 C C   . CYS A 1 362 ? 0.748   28.376  -6.561  1.00 93.37 362 A 1 
ATOM 2905 O O   . CYS A 1 362 ? 1.192   29.425  -7.016  1.00 92.04 362 A 1 
ATOM 2906 C CB  . CYS A 1 362 ? -1.637  28.205  -5.734  1.00 93.05 362 A 1 
ATOM 2907 S SG  . CYS A 1 362 ? -3.369  27.911  -6.200  1.00 90.93 362 A 1 
ATOM 2908 N N   . ILE A 1 363 ? 1.493   27.558  -5.808  1.00 93.82 363 A 1 
ATOM 2909 C CA  . ILE A 1 363 ? 2.901   27.822  -5.449  1.00 93.43 363 A 1 
ATOM 2910 C C   . ILE A 1 363 ? 3.790   27.888  -6.700  1.00 92.96 363 A 1 
ATOM 2911 O O   . ILE A 1 363 ? 4.676   28.738  -6.787  1.00 90.99 363 A 1 
ATOM 2912 C CB  . ILE A 1 363 ? 3.413   26.752  -4.449  1.00 93.55 363 A 1 
ATOM 2913 C CG1 . ILE A 1 363 ? 2.671   26.860  -3.098  1.00 91.50 363 A 1 
ATOM 2914 C CG2 . ILE A 1 363 ? 4.932   26.883  -4.216  1.00 90.75 363 A 1 
ATOM 2915 C CD1 . ILE A 1 363 ? 2.838   25.633  -2.190  1.00 87.76 363 A 1 
ATOM 2916 N N   . MET A 1 364 ? 3.524   27.022  -7.675  1.00 93.43 364 A 1 
ATOM 2917 C CA  . MET A 1 364 ? 4.244   26.985  -8.951  1.00 92.20 364 A 1 
ATOM 2918 C C   . MET A 1 364 ? 3.824   28.093  -9.930  1.00 91.93 364 A 1 
ATOM 2919 O O   . MET A 1 364 ? 4.441   28.239  -10.981 1.00 89.09 364 A 1 
ATOM 2920 C CB  . MET A 1 364 ? 4.074   25.592  -9.583  1.00 91.14 364 A 1 
ATOM 2921 C CG  . MET A 1 364 ? 4.742   24.477  -8.765  1.00 88.04 364 A 1 
ATOM 2922 S SD  . MET A 1 364 ? 6.521   24.659  -8.464  1.00 84.56 364 A 1 
ATOM 2923 C CE  . MET A 1 364 ? 7.148   24.591  -10.164 1.00 72.44 364 A 1 
ATOM 2924 N N   . GLY A 1 365 ? 2.778   28.882  -9.609  1.00 91.71 365 A 1 
ATOM 2925 C CA  . GLY A 1 365 ? 2.242   29.917  -10.501 1.00 91.48 365 A 1 
ATOM 2926 C C   . GLY A 1 365 ? 1.508   29.372  -11.733 1.00 92.25 365 A 1 
ATOM 2927 O O   . GLY A 1 365 ? 1.272   30.114  -12.680 1.00 89.45 365 A 1 
ATOM 2928 N N   . GLU A 1 366 ? 1.124   28.096  -11.733 1.00 90.68 366 A 1 
ATOM 2929 C CA  . GLU A 1 366 ? 0.410   27.450  -12.848 1.00 90.24 366 A 1 
ATOM 2930 C C   . GLU A 1 366 ? -1.096  27.759  -12.860 1.00 90.96 366 A 1 
ATOM 2931 O O   . GLU A 1 366 ? -1.787  27.522  -13.853 1.00 87.53 366 A 1 
ATOM 2932 C CB  . GLU A 1 366 ? 0.579   25.927  -12.769 1.00 88.19 366 A 1 
ATOM 2933 C CG  . GLU A 1 366 ? 2.012   25.422  -12.985 1.00 83.51 366 A 1 
ATOM 2934 C CD  . GLU A 1 366 ? 2.105   23.886  -12.919 1.00 82.14 366 A 1 
ATOM 2935 O OE1 . GLU A 1 366 ? 3.230   23.364  -13.075 1.00 74.14 366 A 1 
ATOM 2936 O OE2 . GLU A 1 366 ? 1.056   23.222  -12.717 1.00 74.63 366 A 1 
ATOM 2937 N N   . THR A 1 367 ? -1.643  28.249  -11.729 1.00 91.07 367 A 1 
ATOM 2938 C CA  . THR A 1 367 ? -3.064  28.578  -11.587 1.00 91.76 367 A 1 
ATOM 2939 C C   . THR A 1 367 ? -3.251  29.897  -10.854 1.00 92.29 367 A 1 
ATOM 2940 O O   . THR A 1 367 ? -2.569  30.163  -9.868  1.00 88.92 367 A 1 
ATOM 2941 C CB  . THR A 1 367 ? -3.860  27.480  -10.867 1.00 90.15 367 A 1 
ATOM 2942 O OG1 . THR A 1 367 ? -3.379  27.228  -9.571  1.00 76.33 367 A 1 
ATOM 2943 C CG2 . THR A 1 367 ? -3.869  26.155  -11.620 1.00 77.00 367 A 1 
ATOM 2944 N N   . GLU A 1 368 ? -4.236  30.689  -11.284 1.00 92.59 368 A 1 
ATOM 2945 C CA  . GLU A 1 368 ? -4.628  31.926  -10.605 1.00 92.67 368 A 1 
ATOM 2946 C C   . GLU A 1 368 ? -5.222  31.644  -9.218  1.00 93.08 368 A 1 
ATOM 2947 O O   . GLU A 1 368 ? -5.897  30.631  -9.015  1.00 90.32 368 A 1 
ATOM 2948 C CB  . GLU A 1 368 ? -5.638  32.702  -11.463 1.00 90.36 368 A 1 
ATOM 2949 C CG  . GLU A 1 368 ? -5.047  33.159  -12.811 1.00 81.64 368 A 1 
ATOM 2950 C CD  . GLU A 1 368 ? -6.054  33.937  -13.672 1.00 75.06 368 A 1 
ATOM 2951 O OE1 . GLU A 1 368 ? -5.620  34.454  -14.724 1.00 66.71 368 A 1 
ATOM 2952 O OE2 . GLU A 1 368 ? -7.246  33.977  -13.294 1.00 65.66 368 A 1 
ATOM 2953 N N   . TYR A 1 369 ? -4.982  32.556  -8.267  1.00 92.87 369 A 1 
ATOM 2954 C CA  . TYR A 1 369 ? -5.492  32.508  -6.897  1.00 93.37 369 A 1 
ATOM 2955 C C   . TYR A 1 369 ? -5.747  33.933  -6.386  1.00 93.95 369 A 1 
ATOM 2956 O O   . TYR A 1 369 ? -5.204  34.902  -6.915  1.00 91.85 369 A 1 
ATOM 2957 C CB  . TYR A 1 369 ? -4.505  31.745  -5.993  1.00 92.63 369 A 1 
ATOM 2958 C CG  . TYR A 1 369 ? -3.089  32.295  -5.989  1.00 93.45 369 A 1 
ATOM 2959 C CD1 . TYR A 1 369 ? -2.121  31.757  -6.860  1.00 86.30 369 A 1 
ATOM 2960 C CD2 . TYR A 1 369 ? -2.745  33.371  -5.151  1.00 88.34 369 A 1 
ATOM 2961 C CE1 . TYR A 1 369 ? -0.826  32.302  -6.911  1.00 86.84 369 A 1 
ATOM 2962 C CE2 . TYR A 1 369 ? -1.452  33.926  -5.202  1.00 87.89 369 A 1 
ATOM 2963 C CZ  . TYR A 1 369 ? -0.493  33.397  -6.089  1.00 90.46 369 A 1 
ATOM 2964 O OH  . TYR A 1 369 ? 0.744   33.950  -6.161  1.00 88.13 369 A 1 
ATOM 2965 N N   . GLU A 1 370 ? -6.591  34.064  -5.356  1.00 93.20 370 A 1 
ATOM 2966 C CA  . GLU A 1 370 ? -6.806  35.300  -4.599  1.00 93.37 370 A 1 
ATOM 2967 C C   . GLU A 1 370 ? -5.948  35.278  -3.320  1.00 93.29 370 A 1 
ATOM 2968 O O   . GLU A 1 370 ? -5.674  34.212  -2.772  1.00 89.06 370 A 1 
ATOM 2969 C CB  . GLU A 1 370 ? -8.298  35.462  -4.249  1.00 91.98 370 A 1 
ATOM 2970 C CG  . GLU A 1 370 ? -9.240  35.581  -5.464  1.00 85.52 370 A 1 
ATOM 2971 C CD  . GLU A 1 370 ? -10.740 35.526  -5.092  1.00 83.76 370 A 1 
ATOM 2972 O OE1 . GLU A 1 370 ? -11.574 35.443  -6.024  1.00 73.93 370 A 1 
ATOM 2973 O OE2 . GLU A 1 370 ? -11.080 35.491  -3.888  1.00 74.09 370 A 1 
ATOM 2974 N N   . GLY A 1 371 ? -5.546  36.449  -2.806  1.00 92.08 371 A 1 
ATOM 2975 C CA  . GLY A 1 371 ? -4.664  36.585  -1.640  1.00 91.86 371 A 1 
ATOM 2976 C C   . GLY A 1 371 ? -3.203  36.858  -2.023  1.00 93.04 371 A 1 
ATOM 2977 O O   . GLY A 1 371 ? -2.904  37.244  -3.153  1.00 89.84 371 A 1 
ATOM 2978 N N   . SER A 1 372 ? -2.287  36.694  -1.069  1.00 92.71 372 A 1 
ATOM 2979 C CA  . SER A 1 372 ? -0.854  36.933  -1.245  1.00 93.27 372 A 1 
ATOM 2980 C C   . SER A 1 372 ? -0.070  35.633  -1.097  1.00 93.41 372 A 1 
ATOM 2981 O O   . SER A 1 372 ? -0.163  34.953  -0.078  1.00 90.06 372 A 1 
ATOM 2982 C CB  . SER A 1 372 ? -0.359  37.986  -0.242  1.00 90.59 372 A 1 
ATOM 2983 O OG  . SER A 1 372 ? 0.996   38.311  -0.494  1.00 77.84 372 A 1 
ATOM 2984 N N   . LEU A 1 373 ? 0.724   35.304  -2.112  1.00 92.71 373 A 1 
ATOM 2985 C CA  . LEU A 1 373 ? 1.691   34.209  -2.088  1.00 92.14 373 A 1 
ATOM 2986 C C   . LEU A 1 373 ? 3.040   34.768  -2.531  1.00 91.61 373 A 1 
ATOM 2987 O O   . LEU A 1 373 ? 3.189   35.224  -3.664  1.00 88.76 373 A 1 
ATOM 2988 C CB  . LEU A 1 373 ? 1.171   33.045  -2.950  1.00 90.60 373 A 1 
ATOM 2989 C CG  . LEU A 1 373 ? 1.994   31.743  -2.840  1.00 88.64 373 A 1 
ATOM 2990 C CD1 . LEU A 1 373 ? 1.133   30.566  -3.318  1.00 80.41 373 A 1 
ATOM 2991 C CD2 . LEU A 1 373 ? 3.271   31.745  -3.684  1.00 81.52 373 A 1 
ATOM 2992 N N   . GLN A 1 374 ? 4.014   34.755  -1.629  1.00 92.96 374 A 1 
ATOM 2993 C CA  . GLN A 1 374 ? 5.346   35.294  -1.864  1.00 91.67 374 A 1 
ATOM 2994 C C   . GLN A 1 374 ? 6.384   34.183  -1.781  1.00 92.10 374 A 1 
ATOM 2995 O O   . GLN A 1 374 ? 6.459   33.447  -0.792  1.00 89.69 374 A 1 
ATOM 2996 C CB  . GLN A 1 374 ? 5.658   36.433  -0.878  1.00 89.54 374 A 1 
ATOM 2997 C CG  . GLN A 1 374 ? 4.703   37.627  -1.054  1.00 78.37 374 A 1 
ATOM 2998 C CD  . GLN A 1 374 ? 5.042   38.807  -0.147  1.00 76.07 374 A 1 
ATOM 2999 O OE1 . GLN A 1 374 ? 6.061   38.863  0.516   1.00 68.18 374 A 1 
ATOM 3000 N NE2 . GLN A 1 374 ? 4.196   39.810  -0.096  1.00 64.09 374 A 1 
ATOM 3001 N N   . THR A 1 375 ? 7.199   34.086  -2.811  1.00 91.03 375 A 1 
ATOM 3002 C CA  . THR A 1 375 ? 8.413   33.265  -2.803  1.00 90.32 375 A 1 
ATOM 3003 C C   . THR A 1 375 ? 9.590   34.103  -2.308  1.00 90.19 375 A 1 
ATOM 3004 O O   . THR A 1 375 ? 9.755   35.265  -2.686  1.00 85.47 375 A 1 
ATOM 3005 C CB  . THR A 1 375 ? 8.703   32.646  -4.178  1.00 88.22 375 A 1 
ATOM 3006 O OG1 . THR A 1 375 ? 8.694   33.635  -5.182  1.00 77.01 375 A 1 
ATOM 3007 C CG2 . THR A 1 375 ? 7.654   31.602  -4.557  1.00 74.76 375 A 1 
ATOM 3008 N N   . GLY A 1 376 ? 10.400  33.532  -1.427  1.00 88.73 376 A 1 
ATOM 3009 C CA  . GLY A 1 376 ? 11.575  34.189  -0.865  1.00 88.22 376 A 1 
ATOM 3010 C C   . GLY A 1 376 ? 12.668  34.469  -1.902  1.00 89.51 376 A 1 
ATOM 3011 O O   . GLY A 1 376 ? 12.644  33.991  -3.037  1.00 85.89 376 A 1 
ATOM 3012 N N   . HIS A 1 377 ? 13.671  35.245  -1.495  1.00 87.79 377 A 1 
ATOM 3013 C CA  . HIS A 1 377 ? 14.792  35.585  -2.370  1.00 87.98 377 A 1 
ATOM 3014 C C   . HIS A 1 377 ? 15.635  34.344  -2.722  1.00 88.42 377 A 1 
ATOM 3015 O O   . HIS A 1 377 ? 16.001  33.558  -1.843  1.00 84.11 377 A 1 
ATOM 3016 C CB  . HIS A 1 377 ? 15.640  36.678  -1.707  1.00 84.57 377 A 1 
ATOM 3017 C CG  . HIS A 1 377 ? 16.759  37.171  -2.589  1.00 79.75 377 A 1 
ATOM 3018 N ND1 . HIS A 1 377 ? 18.010  36.614  -2.696  1.00 68.83 377 A 1 
ATOM 3019 C CD2 . HIS A 1 377 ? 16.709  38.227  -3.453  1.00 67.84 377 A 1 
ATOM 3020 C CE1 . HIS A 1 377 ? 18.706  37.313  -3.607  1.00 67.43 377 A 1 
ATOM 3021 N NE2 . HIS A 1 377 ? 17.954  38.313  -4.096  1.00 69.62 377 A 1 
ATOM 3022 N N   . ASN A 1 378 ? 15.994  34.220  -3.998  1.00 87.77 378 A 1 
ATOM 3023 C CA  . ASN A 1 378 ? 16.833  33.143  -4.533  1.00 88.79 378 A 1 
ATOM 3024 C C   . ASN A 1 378 ? 16.281  31.723  -4.265  1.00 89.53 378 A 1 
ATOM 3025 O O   . ASN A 1 378 ? 17.037  30.803  -3.949  1.00 85.78 378 A 1 
ATOM 3026 C CB  . ASN A 1 378 ? 18.288  33.358  -4.063  1.00 86.27 378 A 1 
ATOM 3027 C CG  . ASN A 1 378 ? 19.288  32.553  -4.864  1.00 80.28 378 A 1 
ATOM 3028 O OD1 . ASN A 1 378 ? 19.207  32.464  -6.074  1.00 71.95 378 A 1 
ATOM 3029 N ND2 . ASN A 1 378 ? 20.286  31.988  -4.229  1.00 71.27 378 A 1 
ATOM 3030 N N   . VAL A 1 379 ? 14.949  31.569  -4.350  1.00 90.77 379 A 1 
ATOM 3031 C CA  . VAL A 1 379 ? 14.304  30.253  -4.246  1.00 91.28 379 A 1 
ATOM 3032 C C   . VAL A 1 379 ? 14.350  29.554  -5.605  1.00 91.54 379 A 1 
ATOM 3033 O O   . VAL A 1 379 ? 13.799  30.048  -6.585  1.00 89.65 379 A 1 
ATOM 3034 C CB  . VAL A 1 379 ? 12.871  30.366  -3.691  1.00 90.23 379 A 1 
ATOM 3035 C CG1 . VAL A 1 379 ? 12.172  29.005  -3.627  1.00 83.24 379 A 1 
ATOM 3036 C CG2 . VAL A 1 379 ? 12.903  30.921  -2.260  1.00 83.49 379 A 1 
ATOM 3037 N N   . LEU A 1 380 ? 15.013  28.400  -5.643  1.00 91.50 380 A 1 
ATOM 3038 C CA  . LEU A 1 380 ? 15.067  27.496  -6.791  1.00 91.52 380 A 1 
ATOM 3039 C C   . LEU A 1 380 ? 14.195  26.282  -6.482  1.00 92.07 380 A 1 
ATOM 3040 O O   . LEU A 1 380 ? 14.562  25.441  -5.651  1.00 90.51 380 A 1 
ATOM 3041 C CB  . LEU A 1 380 ? 16.525  27.088  -7.074  1.00 90.06 380 A 1 
ATOM 3042 C CG  . LEU A 1 380 ? 17.458  28.244  -7.480  1.00 85.71 380 A 1 
ATOM 3043 C CD1 . LEU A 1 380 ? 18.888  27.725  -7.600  1.00 78.41 380 A 1 
ATOM 3044 C CD2 . LEU A 1 380 ? 17.063  28.875  -8.812  1.00 78.63 380 A 1 
ATOM 3045 N N   . THR A 1 381 ? 13.031  26.223  -7.120  1.00 91.67 381 A 1 
ATOM 3046 C CA  . THR A 1 381 ? 12.024  25.187  -6.866  1.00 91.94 381 A 1 
ATOM 3047 C C   . THR A 1 381 ? 12.206  24.012  -7.820  1.00 91.40 381 A 1 
ATOM 3048 O O   . THR A 1 381 ? 12.157  24.186  -9.036  1.00 88.66 381 A 1 
ATOM 3049 C CB  . THR A 1 381 ? 10.599  25.752  -6.967  1.00 91.08 381 A 1 
ATOM 3050 O OG1 . THR A 1 381 ? 10.483  26.904  -6.162  1.00 81.64 381 A 1 
ATOM 3051 C CG2 . THR A 1 381 ? 9.552   24.756  -6.468  1.00 80.33 381 A 1 
ATOM 3052 N N   . GLY A 1 382 ? 12.372  22.821  -7.260  1.00 91.69 382 A 1 
ATOM 3053 C CA  . GLY A 1 382 ? 12.220  21.565  -7.981  1.00 90.98 382 A 1 
ATOM 3054 C C   . GLY A 1 382 ? 10.849  20.961  -7.689  1.00 92.17 382 A 1 
ATOM 3055 O O   . GLY A 1 382 ? 10.500  20.780  -6.526  1.00 90.88 382 A 1 
ATOM 3056 N N   . TYR A 1 383 ? 10.058  20.669  -8.717  1.00 90.28 383 A 1 
ATOM 3057 C CA  . TYR A 1 383 ? 8.711   20.109  -8.553  1.00 90.01 383 A 1 
ATOM 3058 C C   . TYR A 1 383 ? 8.581   18.743  -9.222  1.00 89.80 383 A 1 
ATOM 3059 O O   . TYR A 1 383 ? 8.787   18.622  -10.426 1.00 87.70 383 A 1 
ATOM 3060 C CB  . TYR A 1 383 ? 7.661   21.104  -9.076  1.00 89.15 383 A 1 
ATOM 3061 C CG  . TYR A 1 383 ? 6.232   20.568  -9.125  1.00 87.75 383 A 1 
ATOM 3062 C CD1 . TYR A 1 383 ? 5.417   20.847  -10.239 1.00 80.92 383 A 1 
ATOM 3063 C CD2 . TYR A 1 383 ? 5.708   19.789  -8.071  1.00 81.20 383 A 1 
ATOM 3064 C CE1 . TYR A 1 383 ? 4.101   20.357  -10.302 1.00 79.64 383 A 1 
ATOM 3065 C CE2 . TYR A 1 383 ? 4.394   19.282  -8.137  1.00 79.02 383 A 1 
ATOM 3066 C CZ  . TYR A 1 383 ? 3.588   19.569  -9.253  1.00 82.02 383 A 1 
ATOM 3067 O OH  . TYR A 1 383 ? 2.319   19.076  -9.321  1.00 80.64 383 A 1 
ATOM 3068 N N   . PHE A 1 384 ? 8.214   17.722  -8.468  1.00 88.99 384 A 1 
ATOM 3069 C CA  . PHE A 1 384 ? 7.870   16.397  -8.979  1.00 87.77 384 A 1 
ATOM 3070 C C   . PHE A 1 384 ? 6.352   16.247  -9.079  1.00 88.23 384 A 1 
ATOM 3071 O O   . PHE A 1 384 ? 5.677   16.006  -8.074  1.00 85.95 384 A 1 
ATOM 3072 C CB  . PHE A 1 384 ? 8.500   15.318  -8.099  1.00 85.80 384 A 1 
ATOM 3073 C CG  . PHE A 1 384 ? 8.367   13.930  -8.690  1.00 83.20 384 A 1 
ATOM 3074 C CD1 . PHE A 1 384 ? 7.354   13.059  -8.252  1.00 77.82 384 A 1 
ATOM 3075 C CD2 . PHE A 1 384 ? 9.251   13.519  -9.704  1.00 76.77 384 A 1 
ATOM 3076 C CE1 . PHE A 1 384 ? 7.232   11.776  -8.815  1.00 73.04 384 A 1 
ATOM 3077 C CE2 . PHE A 1 384 ? 9.127   12.238  -10.271 1.00 72.81 384 A 1 
ATOM 3078 C CZ  . PHE A 1 384 ? 8.120   11.364  -9.825  1.00 74.93 384 A 1 
ATOM 3079 N N   . ALA A 1 385 ? 5.826   16.389  -10.295 1.00 87.62 385 A 1 
ATOM 3080 C CA  . ALA A 1 385 ? 4.418   16.154  -10.609 1.00 85.39 385 A 1 
ATOM 3081 C C   . ALA A 1 385 ? 4.190   14.734  -11.140 1.00 84.22 385 A 1 
ATOM 3082 O O   . ALA A 1 385 ? 5.066   14.124  -11.756 1.00 79.25 385 A 1 
ATOM 3083 C CB  . ALA A 1 385 ? 3.949   17.188  -11.644 1.00 82.33 385 A 1 
ATOM 3084 N N   . GLN A 1 386 ? 2.950   14.258  -11.013 1.00 82.31 386 A 1 
ATOM 3085 C CA  . GLN A 1 386 ? 2.514   12.942  -11.501 1.00 80.06 386 A 1 
ATOM 3086 C C   . GLN A 1 386 ? 2.766   12.728  -13.017 1.00 79.49 386 A 1 
ATOM 3087 O O   . GLN A 1 386 ? 2.914   11.593  -13.471 1.00 72.73 386 A 1 
ATOM 3088 C CB  . GLN A 1 386 ? 1.031   12.801  -11.117 1.00 75.13 386 A 1 
ATOM 3089 C CG  . GLN A 1 386 ? 0.528   11.352  -11.152 1.00 67.94 386 A 1 
ATOM 3090 C CD  . GLN A 1 386 ? -0.891  11.204  -10.594 1.00 65.13 386 A 1 
ATOM 3091 O OE1 . GLN A 1 386 ? -1.597  12.148  -10.287 1.00 59.30 386 A 1 
ATOM 3092 N NE2 . GLN A 1 386 ? -1.375  9.992   -10.449 1.00 54.74 386 A 1 
ATOM 3093 N N   . ASN A 1 387 ? 2.893   13.817  -13.802 1.00 75.83 387 A 1 
ATOM 3094 C CA  . ASN A 1 387 ? 3.109   13.795  -15.258 1.00 75.93 387 A 1 
ATOM 3095 C C   . ASN A 1 387 ? 4.561   14.082  -15.698 1.00 77.21 387 A 1 
ATOM 3096 O O   . ASN A 1 387 ? 4.829   14.130  -16.901 1.00 72.57 387 A 1 
ATOM 3097 C CB  . ASN A 1 387 ? 2.111   14.768  -15.920 1.00 71.71 387 A 1 
ATOM 3098 C CG  . ASN A 1 387 ? 0.656   14.347  -15.778 1.00 67.78 387 A 1 
ATOM 3099 O OD1 . ASN A 1 387 ? 0.314   13.236  -15.420 1.00 61.89 387 A 1 
ATOM 3100 N ND2 . ASN A 1 387 ? -0.260  15.244  -16.061 1.00 62.99 387 A 1 
ATOM 3101 N N   . GLN A 1 388 ? 5.515   14.247  -14.786 1.00 78.24 388 A 1 
ATOM 3102 C CA  . GLN A 1 388 ? 6.909   14.578  -15.148 1.00 79.04 388 A 1 
ATOM 3103 C C   . GLN A 1 388 ? 7.621   13.505  -15.980 1.00 80.39 388 A 1 
ATOM 3104 O O   . GLN A 1 388 ? 8.555   13.818  -16.722 1.00 76.74 388 A 1 
ATOM 3105 C CB  . GLN A 1 388 ? 7.742   14.865  -13.903 1.00 75.74 388 A 1 
ATOM 3106 C CG  . GLN A 1 388 ? 7.634   16.330  -13.469 1.00 70.98 388 A 1 
ATOM 3107 C CD  . GLN A 1 388 ? 8.819   16.745  -12.615 1.00 70.04 388 A 1 
ATOM 3108 O OE1 . GLN A 1 388 ? 9.580   15.925  -12.128 1.00 62.39 388 A 1 
ATOM 3109 N NE2 . GLN A 1 388 ? 9.053   18.024  -12.439 1.00 59.81 388 A 1 
ATOM 3110 N N   . ALA A 1 389 ? 7.156   12.266  -15.922 1.00 78.58 389 A 1 
ATOM 3111 C CA  . ALA A 1 389 ? 7.671   11.184  -16.764 1.00 78.07 389 A 1 
ATOM 3112 C C   . ALA A 1 389 ? 7.565   11.464  -18.278 1.00 80.88 389 A 1 
ATOM 3113 O O   . ALA A 1 389 ? 8.319   10.882  -19.059 1.00 77.59 389 A 1 
ATOM 3114 C CB  . ALA A 1 389 ? 6.905   9.915   -16.386 1.00 74.22 389 A 1 
ATOM 3115 N N   . GLN A 1 390 ? 6.649   12.351  -18.696 1.00 80.48 390 A 1 
ATOM 3116 C CA  . GLN A 1 390 ? 6.441   12.738  -20.098 1.00 80.60 390 A 1 
ATOM 3117 C C   . GLN A 1 390 ? 7.420   13.821  -20.585 1.00 81.91 390 A 1 
ATOM 3118 O O   . GLN A 1 390 ? 7.542   14.029  -21.787 1.00 79.37 390 A 1 
ATOM 3119 C CB  . GLN A 1 390 ? 4.991   13.222  -20.292 1.00 77.78 390 A 1 
ATOM 3120 C CG  . GLN A 1 390 ? 3.955   12.128  -19.988 1.00 71.79 390 A 1 
ATOM 3121 C CD  . GLN A 1 390 ? 2.511   12.606  -20.147 1.00 68.05 390 A 1 
ATOM 3122 O OE1 . GLN A 1 390 ? 2.200   13.761  -20.368 1.00 61.11 390 A 1 
ATOM 3123 N NE2 . GLN A 1 390 ? 1.546   11.718  -20.019 1.00 56.92 390 A 1 
ATOM 3124 N N   . LEU A 1 391 ? 8.118   14.497  -19.662 1.00 80.28 391 A 1 
ATOM 3125 C CA  . LEU A 1 391 ? 9.078   15.568  -19.974 1.00 81.23 391 A 1 
ATOM 3126 C C   . LEU A 1 391 ? 10.506  15.045  -20.214 1.00 84.76 391 A 1 
ATOM 3127 O O   . LEU A 1 391 ? 11.423  15.830  -20.459 1.00 82.66 391 A 1 
ATOM 3128 C CB  . LEU A 1 391 ? 9.059   16.611  -18.835 1.00 77.88 391 A 1 
ATOM 3129 C CG  . LEU A 1 391 ? 7.719   17.341  -18.642 1.00 71.25 391 A 1 
ATOM 3130 C CD1 . LEU A 1 391 ? 7.773   18.171  -17.361 1.00 67.21 391 A 1 
ATOM 3131 C CD2 . LEU A 1 391 ? 7.401   18.276  -19.808 1.00 64.83 391 A 1 
ATOM 3132 N N   . LEU A 1 392 ? 10.717  13.740  -20.095 1.00 84.60 392 A 1 
ATOM 3133 C CA  . LEU A 1 392 ? 12.007  13.114  -20.376 1.00 87.13 392 A 1 
ATOM 3134 C C   . LEU A 1 392 ? 12.226  12.995  -21.890 1.00 88.91 392 A 1 
ATOM 3135 O O   . LEU A 1 392 ? 11.320  12.606  -22.621 1.00 87.02 392 A 1 
ATOM 3136 C CB  . LEU A 1 392 ? 12.083  11.735  -19.703 1.00 86.66 392 A 1 
ATOM 3137 C CG  . LEU A 1 392 ? 12.070  11.758  -18.166 1.00 86.60 392 A 1 
ATOM 3138 C CD1 . LEU A 1 392 ? 12.034  10.311  -17.659 1.00 79.13 392 A 1 
ATOM 3139 C CD2 . LEU A 1 392 ? 13.311  12.433  -17.581 1.00 79.26 392 A 1 
ATOM 3140 N N   . ASP A 1 393 ? 13.447  13.262  -22.338 1.00 88.68 393 A 1 
ATOM 3141 C CA  . ASP A 1 393 ? 13.844  13.051  -23.733 1.00 89.62 393 A 1 
ATOM 3142 C C   . ASP A 1 393 ? 13.882  11.547  -24.053 1.00 90.42 393 A 1 
ATOM 3143 O O   . ASP A 1 393 ? 14.660  10.784  -23.471 1.00 88.62 393 A 1 
ATOM 3144 C CB  . ASP A 1 393 ? 15.188  13.744  -23.997 1.00 88.44 393 A 1 
ATOM 3145 C CG  . ASP A 1 393 ? 15.587  13.754  -25.475 1.00 86.49 393 A 1 
ATOM 3146 O OD1 . ASP A 1 393 ? 15.056  12.925  -26.245 1.00 79.85 393 A 1 
ATOM 3147 O OD2 . ASP A 1 393 ? 16.443  14.599  -25.817 1.00 80.72 393 A 1 
ATOM 3148 N N   . GLU A 1 394 ? 13.008  11.118  -24.964 1.00 88.85 394 A 1 
ATOM 3149 C CA  . GLU A 1 394 ? 12.829  9.709   -25.322 1.00 89.18 394 A 1 
ATOM 3150 C C   . GLU A 1 394 ? 14.025  9.109   -26.079 1.00 90.47 394 A 1 
ATOM 3151 O O   . GLU A 1 394 ? 14.175  7.880   -26.114 1.00 87.21 394 A 1 
ATOM 3152 C CB  . GLU A 1 394 ? 11.543  9.526   -26.142 1.00 87.02 394 A 1 
ATOM 3153 C CG  . GLU A 1 394 ? 10.256  9.912   -25.389 1.00 83.09 394 A 1 
ATOM 3154 C CD  . GLU A 1 394 ? 9.015   9.237   -25.989 1.00 79.82 394 A 1 
ATOM 3155 O OE1 . GLU A 1 394 ? 8.165   8.762   -25.181 1.00 70.80 394 A 1 
ATOM 3156 O OE2 . GLU A 1 394 ? 8.947   9.044   -27.222 1.00 70.77 394 A 1 
ATOM 3157 N N   . GLU A 1 395 ? 14.874  9.951   -26.682 1.00 90.44 395 A 1 
ATOM 3158 C CA  . GLU A 1 395 ? 16.019  9.498   -27.476 1.00 91.15 395 A 1 
ATOM 3159 C C   . GLU A 1 395 ? 17.268  9.217   -26.634 1.00 91.81 395 A 1 
ATOM 3160 O O   . GLU A 1 395 ? 18.104  8.397   -27.043 1.00 88.19 395 A 1 
ATOM 3161 C CB  . GLU A 1 395 ? 16.313  10.494  -28.611 1.00 90.07 395 A 1 
ATOM 3162 C CG  . GLU A 1 395 ? 15.229  10.484  -29.704 1.00 85.04 395 A 1 
ATOM 3163 C CD  . GLU A 1 395 ? 15.034  9.091   -30.359 1.00 78.81 395 A 1 
ATOM 3164 O OE1 . GLU A 1 395 ? 13.889  8.772   -30.756 1.00 68.89 395 A 1 
ATOM 3165 O OE2 . GLU A 1 395 ? 16.014  8.293   -30.446 1.00 69.02 395 A 1 
ATOM 3166 N N   . LEU A 1 396 ? 17.363  9.829   -25.452 1.00 90.64 396 A 1 
ATOM 3167 C CA  . LEU A 1 396 ? 18.475  9.623   -24.527 1.00 90.74 396 A 1 
ATOM 3168 C C   . LEU A 1 396 ? 18.386  8.265   -23.822 1.00 91.46 396 A 1 
ATOM 3169 O O   . LEU A 1 396 ? 17.309  7.720   -23.576 1.00 89.20 396 A 1 
ATOM 3170 C CB  . LEU A 1 396 ? 18.545  10.778  -23.515 1.00 89.57 396 A 1 
ATOM 3171 C CG  . LEU A 1 396 ? 18.850  12.161  -24.124 1.00 87.35 396 A 1 
ATOM 3172 C CD1 . LEU A 1 396 ? 18.856  13.212  -23.011 1.00 78.47 396 A 1 
ATOM 3173 C CD2 . LEU A 1 396 ? 20.211  12.213  -24.820 1.00 78.83 396 A 1 
ATOM 3174 N N   . SER A 1 397 ? 19.549  7.733   -23.447 1.00 91.45 397 A 1 
ATOM 3175 C CA  . SER A 1 397 ? 19.619  6.594   -22.531 1.00 90.83 397 A 1 
ATOM 3176 C C   . SER A 1 397 ? 19.345  7.017   -21.083 1.00 91.21 397 A 1 
ATOM 3177 O O   . SER A 1 397 ? 19.450  8.186   -20.705 1.00 89.57 397 A 1 
ATOM 3178 C CB  . SER A 1 397 ? 20.967  5.874   -22.660 1.00 89.64 397 A 1 
ATOM 3179 O OG  . SER A 1 397 ? 22.009  6.719   -22.232 1.00 81.46 397 A 1 
ATOM 3180 N N   . VAL A 1 398 ? 19.010  6.050   -20.233 1.00 91.85 398 A 1 
ATOM 3181 C CA  . VAL A 1 398 ? 18.865  6.251   -18.781 1.00 91.47 398 A 1 
ATOM 3182 C C   . VAL A 1 398 ? 20.128  6.882   -18.185 1.00 91.90 398 A 1 
ATOM 3183 O O   . VAL A 1 398 ? 20.038  7.807   -17.384 1.00 90.67 398 A 1 
ATOM 3184 C CB  . VAL A 1 398 ? 18.562  4.901   -18.100 1.00 90.54 398 A 1 
ATOM 3185 C CG1 . VAL A 1 398 ? 18.610  4.972   -16.572 1.00 83.64 398 A 1 
ATOM 3186 C CG2 . VAL A 1 398 ? 17.174  4.383   -18.490 1.00 83.47 398 A 1 
ATOM 3187 N N   . PHE A 1 399 ? 21.306  6.418   -18.597 1.00 90.97 399 A 1 
ATOM 3188 C CA  . PHE A 1 399 ? 22.580  6.946   -18.116 1.00 89.71 399 A 1 
ATOM 3189 C C   . PHE A 1 399 ? 22.809  8.393   -18.574 1.00 90.00 399 A 1 
ATOM 3190 O O   . PHE A 1 399 ? 23.096  9.247   -17.742 1.00 88.80 399 A 1 
ATOM 3191 C CB  . PHE A 1 399 ? 23.720  6.023   -18.566 1.00 88.34 399 A 1 
ATOM 3192 C CG  . PHE A 1 399 ? 25.075  6.456   -18.044 1.00 86.80 399 A 1 
ATOM 3193 C CD1 . PHE A 1 399 ? 25.887  7.314   -18.805 1.00 79.67 399 A 1 
ATOM 3194 C CD2 . PHE A 1 399 ? 25.498  6.046   -16.768 1.00 80.42 399 A 1 
ATOM 3195 C CE1 . PHE A 1 399 ? 27.115  7.768   -18.289 1.00 79.08 399 A 1 
ATOM 3196 C CE2 . PHE A 1 399 ? 26.726  6.498   -16.249 1.00 78.76 399 A 1 
ATOM 3197 C CZ  . PHE A 1 399 ? 27.531  7.364   -17.010 1.00 81.93 399 A 1 
ATOM 3198 N N   . GLU A 1 400 ? 22.631  8.689   -19.856 1.00 90.12 400 A 1 
ATOM 3199 C CA  . GLU A 1 400 ? 22.810  10.038  -20.422 1.00 89.85 400 A 1 
ATOM 3200 C C   . GLU A 1 400 ? 21.851  11.053  -19.798 1.00 89.75 400 A 1 
ATOM 3201 O O   . GLU A 1 400 ? 22.255  12.169  -19.474 1.00 87.70 400 A 1 
ATOM 3202 C CB  . GLU A 1 400 ? 22.567  9.994   -21.937 1.00 89.63 400 A 1 
ATOM 3203 C CG  . GLU A 1 400 ? 23.709  9.309   -22.706 1.00 84.96 400 A 1 
ATOM 3204 C CD  . GLU A 1 400 ? 23.293  8.878   -24.123 1.00 83.52 400 A 1 
ATOM 3205 O OE1 . GLU A 1 400 ? 24.203  8.641   -24.945 1.00 74.75 400 A 1 
ATOM 3206 O OE2 . GLU A 1 400 ? 22.075  8.668   -24.340 1.00 76.05 400 A 1 
ATOM 3207 N N   . THR A 1 401 ? 20.597  10.658  -19.556 1.00 91.51 401 A 1 
ATOM 3208 C CA  . THR A 1 401 ? 19.585  11.512  -18.910 1.00 91.08 401 A 1 
ATOM 3209 C C   . THR A 1 401 ? 20.039  11.998  -17.529 1.00 91.13 401 A 1 
ATOM 3210 O O   . THR A 1 401 ? 19.778  13.142  -17.155 1.00 89.09 401 A 1 
ATOM 3211 C CB  . THR A 1 401 ? 18.260  10.745  -18.763 1.00 91.10 401 A 1 
ATOM 3212 O OG1 . THR A 1 401 ? 17.801  10.277  -20.007 1.00 82.54 401 A 1 
ATOM 3213 C CG2 . THR A 1 401 ? 17.132  11.617  -18.203 1.00 82.33 401 A 1 
ATOM 3214 N N   . ILE A 1 402 ? 20.721  11.149  -16.774 1.00 90.85 402 A 1 
ATOM 3215 C CA  . ILE A 1 402 ? 21.240  11.469  -15.442 1.00 90.16 402 A 1 
ATOM 3216 C C   . ILE A 1 402 ? 22.606  12.167  -15.519 1.00 89.76 402 A 1 
ATOM 3217 O O   . ILE A 1 402 ? 22.848  13.101  -14.756 1.00 87.48 402 A 1 
ATOM 3218 C CB  . ILE A 1 402 ? 21.262  10.190  -14.581 1.00 89.41 402 A 1 
ATOM 3219 C CG1 . ILE A 1 402 ? 19.845  9.601   -14.369 1.00 84.26 402 A 1 
ATOM 3220 C CG2 . ILE A 1 402 ? 21.925  10.427  -13.227 1.00 84.38 402 A 1 
ATOM 3221 C CD1 . ILE A 1 402 ? 18.818  10.540  -13.719 1.00 77.51 402 A 1 
ATOM 3222 N N   . ASP A 1 403 ? 23.492  11.766  -16.439 1.00 90.06 403 A 1 
ATOM 3223 C CA  . ASP A 1 403 ? 24.824  12.376  -16.605 1.00 88.89 403 A 1 
ATOM 3224 C C   . ASP A 1 403 ? 24.743  13.855  -17.018 1.00 88.31 403 A 1 
ATOM 3225 O O   . ASP A 1 403 ? 25.562  14.659  -16.573 1.00 85.83 403 A 1 
ATOM 3226 C CB  . ASP A 1 403 ? 25.662  11.574  -17.616 1.00 87.24 403 A 1 
ATOM 3227 C CG  . ASP A 1 403 ? 27.142  11.999  -17.614 1.00 83.06 403 A 1 
ATOM 3228 O OD1 . ASP A 1 403 ? 27.771  11.998  -16.530 1.00 75.86 403 A 1 
ATOM 3229 O OD2 . ASP A 1 403 ? 27.713  12.351  -18.667 1.00 75.96 403 A 1 
ATOM 3230 N N   . ASN A 1 404 ? 23.708  14.231  -17.785 1.00 87.14 404 A 1 
ATOM 3231 C CA  . ASN A 1 404 ? 23.453  15.614  -18.199 1.00 85.66 404 A 1 
ATOM 3232 C C   . ASN A 1 404 ? 23.112  16.552  -17.028 1.00 84.77 404 A 1 
ATOM 3233 O O   . ASN A 1 404 ? 23.368  17.751  -17.119 1.00 81.12 404 A 1 
ATOM 3234 C CB  . ASN A 1 404 ? 22.319  15.606  -19.241 1.00 84.88 404 A 1 
ATOM 3235 C CG  . ASN A 1 404 ? 22.757  15.106  -20.609 1.00 81.46 404 A 1 
ATOM 3236 O OD1 . ASN A 1 404 ? 23.927  15.054  -20.947 1.00 73.06 404 A 1 
ATOM 3237 N ND2 . ASN A 1 404 ? 21.819  14.769  -21.466 1.00 73.13 404 A 1 
ATOM 3238 N N   . VAL A 1 405 ? 22.534  16.031  -15.943 1.00 87.93 405 A 1 
ATOM 3239 C CA  . VAL A 1 405 ? 22.093  16.824  -14.777 1.00 86.79 405 A 1 
ATOM 3240 C C   . VAL A 1 405 ? 23.067  16.694  -13.604 1.00 86.13 405 A 1 
ATOM 3241 O O   . VAL A 1 405 ? 23.213  17.606  -12.789 1.00 82.86 405 A 1 
ATOM 3242 C CB  . VAL A 1 405 ? 20.662  16.416  -14.378 1.00 85.90 405 A 1 
ATOM 3243 C CG1 . VAL A 1 405 ? 20.118  17.264  -13.224 1.00 75.50 405 A 1 
ATOM 3244 C CG2 . VAL A 1 405 ? 19.698  16.584  -15.559 1.00 77.21 405 A 1 
ATOM 3245 N N   . ALA A 1 406 ? 23.779  15.574  -13.508 1.00 84.28 406 A 1 
ATOM 3246 C CA  . ALA A 1 406 ? 24.681  15.292  -12.402 1.00 83.20 406 A 1 
ATOM 3247 C C   . ALA A 1 406 ? 25.916  16.210  -12.420 1.00 82.55 406 A 1 
ATOM 3248 O O   . ALA A 1 406 ? 26.733  16.185  -13.344 1.00 80.50 406 A 1 
ATOM 3249 C CB  . ALA A 1 406 ? 25.060  13.813  -12.449 1.00 82.58 406 A 1 
ATOM 3250 N N   . THR A 1 407 ? 26.113  16.966  -11.326 1.00 82.22 407 A 1 
ATOM 3251 C CA  . THR A 1 407 ? 27.271  17.852  -11.145 1.00 80.28 407 A 1 
ATOM 3252 C C   . THR A 1 407 ? 28.207  17.348  -10.039 1.00 79.38 407 A 1 
ATOM 3253 O O   . THR A 1 407 ? 27.803  16.681  -9.083  1.00 73.13 407 A 1 
ATOM 3254 C CB  . THR A 1 407 ? 26.840  19.314  -10.922 1.00 76.93 407 A 1 
ATOM 3255 O OG1 . THR A 1 407 ? 25.999  19.424  -9.808  1.00 69.07 407 A 1 
ATOM 3256 C CG2 . THR A 1 407 ? 26.099  19.898  -12.127 1.00 67.91 407 A 1 
ATOM 3257 N N   . GLY A 1 408 ? 29.508  17.649  -10.163 1.00 76.54 408 A 1 
ATOM 3258 C CA  . GLY A 1 408 ? 30.503  17.353  -9.128  1.00 76.00 408 A 1 
ATOM 3259 C C   . GLY A 1 408 ? 30.775  15.855  -8.886  1.00 77.78 408 A 1 
ATOM 3260 O O   . GLY A 1 408 ? 30.804  15.041  -9.808  1.00 74.35 408 A 1 
ATOM 3261 N N   . ALA A 1 409 ? 31.001  15.500  -7.609  1.00 74.94 409 A 1 
ATOM 3262 C CA  . ALA A 1 409 ? 31.419  14.151  -7.197  1.00 74.42 409 A 1 
ATOM 3263 C C   . ALA A 1 409 ? 30.356  13.054  -7.412  1.00 75.18 409 A 1 
ATOM 3264 O O   . ALA A 1 409 ? 30.678  11.863  -7.358  1.00 72.01 409 A 1 
ATOM 3265 C CB  . ALA A 1 409 ? 31.847  14.218  -5.725  1.00 71.02 409 A 1 
ATOM 3266 N N   . ILE A 1 410 ? 29.097  13.442  -7.645  1.00 76.92 410 A 1 
ATOM 3267 C CA  . ILE A 1 410 ? 27.996  12.500  -7.891  1.00 77.70 410 A 1 
ATOM 3268 C C   . ILE A 1 410 ? 28.149  11.831  -9.263  1.00 79.48 410 A 1 
ATOM 3269 O O   . ILE A 1 410 ? 27.807  10.657  -9.411  1.00 77.69 410 A 1 
ATOM 3270 C CB  . ILE A 1 410 ? 26.640  13.222  -7.712  1.00 75.23 410 A 1 
ATOM 3271 C CG1 . ILE A 1 410 ? 26.484  13.652  -6.234  1.00 67.89 410 A 1 
ATOM 3272 C CG2 . ILE A 1 410 ? 25.467  12.322  -8.134  1.00 66.42 410 A 1 
ATOM 3273 C CD1 . ILE A 1 410 ? 25.293  14.578  -5.975  1.00 60.84 410 A 1 
ATOM 3274 N N   . ARG A 1 411 ? 28.768  12.527  -10.230 1.00 77.84 411 A 1 
ATOM 3275 C CA  . ARG A 1 411 ? 28.957  12.021  -11.598 1.00 79.57 411 A 1 
ATOM 3276 C C   . ARG A 1 411 ? 29.711  10.685  -11.645 1.00 80.38 411 A 1 
ATOM 3277 O O   . ARG A 1 411 ? 29.360  9.802   -12.414 1.00 78.33 411 A 1 
ATOM 3278 C CB  . ARG A 1 411 ? 29.646  13.112  -12.426 1.00 79.18 411 A 1 
ATOM 3279 C CG  . ARG A 1 411 ? 29.438  12.884  -13.924 1.00 74.65 411 A 1 
ATOM 3280 C CD  . ARG A 1 411 ? 29.999  14.038  -14.744 1.00 74.22 411 A 1 
ATOM 3281 N NE  . ARG A 1 411 ? 29.677  13.832  -16.162 1.00 67.89 411 A 1 
ATOM 3282 C CZ  . ARG A 1 411 ? 29.919  14.631  -17.175 1.00 65.46 411 A 1 
ATOM 3283 N NH1 . ARG A 1 411 ? 30.577  15.755  -17.041 1.00 58.92 411 A 1 
ATOM 3284 N NH2 . ARG A 1 411 ? 29.481  14.292  -18.350 1.00 57.40 411 A 1 
ATOM 3285 N N   . THR A 1 412 ? 30.680  10.494  -10.755 1.00 79.08 412 A 1 
ATOM 3286 C CA  . THR A 1 412 ? 31.434  9.226   -10.666 1.00 77.39 412 A 1 
ATOM 3287 C C   . THR A 1 412 ? 30.626  8.072   -10.058 1.00 76.94 412 A 1 
ATOM 3288 O O   . THR A 1 412 ? 31.022  6.915   -10.179 1.00 73.86 412 A 1 
ATOM 3289 C CB  . THR A 1 412 ? 32.732  9.412   -9.870  1.00 75.46 412 A 1 
ATOM 3290 O OG1 . THR A 1 412 ? 32.459  9.881   -8.567  1.00 69.03 412 A 1 
ATOM 3291 C CG2 . THR A 1 412 ? 33.671  10.427  -10.523 1.00 68.37 412 A 1 
ATOM 3292 N N   . LYS A 1 413 ? 29.488  8.369   -9.405  1.00 76.26 413 A 1 
ATOM 3293 C CA  . LYS A 1 413 ? 28.632  7.399   -8.704  1.00 75.70 413 A 1 
ATOM 3294 C C   . LYS A 1 413 ? 27.285  7.154   -9.398  1.00 77.75 413 A 1 
ATOM 3295 O O   . LYS A 1 413 ? 26.458  6.428   -8.856  1.00 75.88 413 A 1 
ATOM 3296 C CB  . LYS A 1 413 ? 28.451  7.825   -7.239  1.00 72.29 413 A 1 
ATOM 3297 C CG  . LYS A 1 413 ? 29.777  7.867   -6.468  1.00 67.19 413 A 1 
ATOM 3298 C CD  . LYS A 1 413 ? 29.511  8.166   -4.990  1.00 64.70 413 A 1 
ATOM 3299 C CE  . LYS A 1 413 ? 30.828  8.194   -4.210  1.00 57.12 413 A 1 
ATOM 3300 N NZ  . LYS A 1 413 ? 30.584  8.404   -2.766  1.00 51.00 413 A 1 
ATOM 3301 N N   . ILE A 1 414 ? 27.068  7.710   -10.599 1.00 79.60 414 A 1 
ATOM 3302 C CA  . ILE A 1 414 ? 25.788  7.606   -11.328 1.00 81.45 414 A 1 
ATOM 3303 C C   . ILE A 1 414 ? 25.344  6.150   -11.500 1.00 82.41 414 A 1 
ATOM 3304 O O   . ILE A 1 414 ? 24.188  5.827   -11.230 1.00 81.02 414 A 1 
ATOM 3305 C CB  . ILE A 1 414 ? 25.880  8.318   -12.701 1.00 81.59 414 A 1 
ATOM 3306 C CG1 . ILE A 1 414 ? 26.016  9.838   -12.496 1.00 78.36 414 A 1 
ATOM 3307 C CG2 . ILE A 1 414 ? 24.646  8.020   -13.573 1.00 76.24 414 A 1 
ATOM 3308 C CD1 . ILE A 1 414 ? 26.372  10.589  -13.779 1.00 72.02 414 A 1 
ATOM 3309 N N   . ARG A 1 415 ? 26.247  5.249   -11.875 1.00 82.26 415 A 1 
ATOM 3310 C CA  . ARG A 1 415 ? 25.906  3.827   -12.059 1.00 80.76 415 A 1 
ATOM 3311 C C   . ARG A 1 415 ? 25.436  3.155   -10.769 1.00 80.51 415 A 1 
ATOM 3312 O O   . ARG A 1 415 ? 24.501  2.364   -10.801 1.00 77.76 415 A 1 
ATOM 3313 C CB  . ARG A 1 415 ? 27.086  3.058   -12.658 1.00 80.00 415 A 1 
ATOM 3314 C CG  . ARG A 1 415 ? 27.291  3.400   -14.140 1.00 75.26 415 A 1 
ATOM 3315 C CD  . ARG A 1 415 ? 28.377  2.510   -14.742 1.00 73.16 415 A 1 
ATOM 3316 N NE  . ARG A 1 415 ? 28.502  2.731   -16.194 1.00 68.15 415 A 1 
ATOM 3317 C CZ  . ARG A 1 415 ? 29.390  2.179   -17.003 1.00 64.22 415 A 1 
ATOM 3318 N NH1 . ARG A 1 415 ? 30.313  1.367   -16.566 1.00 56.63 415 A 1 
ATOM 3319 N NH2 . ARG A 1 415 ? 29.355  2.436   -18.278 1.00 59.16 415 A 1 
ATOM 3320 N N   . ASN A 1 416 ? 26.049  3.506   -9.636  1.00 78.18 416 A 1 
ATOM 3321 C CA  . ASN A 1 416 ? 25.660  2.982   -8.329  1.00 76.53 416 A 1 
ATOM 3322 C C   . ASN A 1 416 ? 24.287  3.534   -7.914  1.00 76.89 416 A 1 
ATOM 3323 O O   . ASN A 1 416 ? 23.437  2.791   -7.424  1.00 75.64 416 A 1 
ATOM 3324 C CB  . ASN A 1 416 ? 26.756  3.327   -7.308  1.00 74.33 416 A 1 
ATOM 3325 C CG  . ASN A 1 416 ? 28.084  2.622   -7.554  1.00 69.03 416 A 1 
ATOM 3326 O OD1 . ASN A 1 416 ? 28.218  1.765   -8.407  1.00 64.61 416 A 1 
ATOM 3327 N ND2 . ASN A 1 416 ? 29.111  2.965   -6.809  1.00 62.90 416 A 1 
ATOM 3328 N N   . LEU A 1 417 ? 24.052  4.825   -8.171  1.00 78.16 417 A 1 
ATOM 3329 C CA  . LEU A 1 417 ? 22.777  5.498   -7.934  1.00 78.65 417 A 1 
ATOM 3330 C C   . LEU A 1 417 ? 21.661  4.877   -8.789  1.00 79.83 417 A 1 
ATOM 3331 O O   . LEU A 1 417 ? 20.639  4.456   -8.252  1.00 79.05 417 A 1 
ATOM 3332 C CB  . LEU A 1 417 ? 23.009  6.997   -8.176  1.00 77.00 417 A 1 
ATOM 3333 C CG  . LEU A 1 417 ? 21.824  7.915   -7.859  1.00 70.49 417 A 1 
ATOM 3334 C CD1 . LEU A 1 417 ? 22.356  9.307   -7.523  1.00 66.23 417 A 1 
ATOM 3335 C CD2 . LEU A 1 417 ? 20.882  8.064   -9.049  1.00 65.31 417 A 1 
ATOM 3336 N N   . LEU A 1 418 ? 21.889  4.717   -10.091 1.00 81.42 418 A 1 
ATOM 3337 C CA  . LEU A 1 418 ? 20.957  4.037   -10.993 1.00 81.73 418 A 1 
ATOM 3338 C C   . LEU A 1 418 ? 20.675  2.595   -10.539 1.00 80.36 418 A 1 
ATOM 3339 O O   . LEU A 1 418 ? 19.525  2.162   -10.530 1.00 77.28 418 A 1 
ATOM 3340 C CB  . LEU A 1 418 ? 21.532  4.076   -12.419 1.00 83.23 418 A 1 
ATOM 3341 C CG  . LEU A 1 418 ? 21.465  5.454   -13.106 1.00 84.04 418 A 1 
ATOM 3342 C CD1 . LEU A 1 418 ? 22.163  5.380   -14.465 1.00 79.63 418 A 1 
ATOM 3343 C CD2 . LEU A 1 418 ? 20.019  5.899   -13.340 1.00 79.57 418 A 1 
ATOM 3344 N N   . GLY A 1 419 ? 21.701  1.879   -10.074 1.00 80.40 419 A 1 
ATOM 3345 C CA  . GLY A 1 419 ? 21.556  0.533   -9.515  1.00 76.96 419 A 1 
ATOM 3346 C C   . GLY A 1 419 ? 20.664  0.477   -8.268  1.00 76.40 419 A 1 
ATOM 3347 O O   . GLY A 1 419 ? 19.899  -0.475  -8.106  1.00 72.63 419 A 1 
ATOM 3348 N N   . ALA A 1 420 ? 20.698  1.508   -7.408  1.00 75.75 420 A 1 
ATOM 3349 C CA  . ALA A 1 420 ? 19.835  1.603   -6.227  1.00 74.35 420 A 1 
ATOM 3350 C C   . ALA A 1 420 ? 18.345  1.780   -6.584  1.00 74.93 420 A 1 
ATOM 3351 O O   . ALA A 1 420 ? 17.481  1.306   -5.847  1.00 72.60 420 A 1 
ATOM 3352 C CB  . ALA A 1 420 ? 20.340  2.742   -5.336  1.00 71.85 420 A 1 
ATOM 3353 N N   . PHE A 1 421 ? 18.056  2.389   -7.729  1.00 76.62 421 A 1 
ATOM 3354 C CA  . PHE A 1 421 ? 16.710  2.588   -8.283  1.00 76.98 421 A 1 
ATOM 3355 C C   . PHE A 1 421 ? 16.336  1.569   -9.378  1.00 77.77 421 A 1 
ATOM 3356 O O   . PHE A 1 421 ? 15.491  1.845   -10.234 1.00 76.01 421 A 1 
ATOM 3357 C CB  . PHE A 1 421 ? 16.565  4.039   -8.742  1.00 76.78 421 A 1 
ATOM 3358 C CG  . PHE A 1 421 ? 16.440  5.024   -7.597  1.00 76.07 421 A 1 
ATOM 3359 C CD1 . PHE A 1 421 ? 15.173  5.318   -7.061  1.00 72.29 421 A 1 
ATOM 3360 C CD2 . PHE A 1 421 ? 17.578  5.652   -7.074  1.00 72.52 421 A 1 
ATOM 3361 C CE1 . PHE A 1 421 ? 15.049  6.250   -6.020  1.00 69.60 421 A 1 
ATOM 3362 C CE2 . PHE A 1 421 ? 17.454  6.580   -6.028  1.00 69.96 421 A 1 
ATOM 3363 C CZ  . PHE A 1 421 ? 16.189  6.885   -5.506  1.00 72.60 421 A 1 
ATOM 3364 N N   . MET A 1 422 ? 16.957  0.387   -9.358  1.00 74.17 422 A 1 
ATOM 3365 C CA  . MET A 1 422 ? 16.672  -0.741  -10.260 1.00 73.98 422 A 1 
ATOM 3366 C C   . MET A 1 422 ? 17.049  -0.524  -11.740 1.00 75.64 422 A 1 
ATOM 3367 O O   . MET A 1 422 ? 16.631  -1.302  -12.596 1.00 71.09 422 A 1 
ATOM 3368 C CB  . MET A 1 422 ? 15.212  -1.223  -10.092 1.00 70.11 422 A 1 
ATOM 3369 C CG  . MET A 1 422 ? 14.858  -1.593  -8.646  1.00 66.30 422 A 1 
ATOM 3370 S SD  . MET A 1 422 ? 15.602  -3.128  -8.052  1.00 60.73 422 A 1 
ATOM 3371 C CE  . MET A 1 422 ? 14.577  -4.338  -8.933  1.00 54.84 422 A 1 
ATOM 3372 N N   . PHE A 1 423 ? 17.905  0.455   -12.044 1.00 77.60 423 A 1 
ATOM 3373 C CA  . PHE A 1 423 ? 18.514  0.661   -13.367 1.00 78.71 423 A 1 
ATOM 3374 C C   . PHE A 1 423 ? 19.951  0.102   -13.436 1.00 76.71 423 A 1 
ATOM 3375 O O   . PHE A 1 423 ? 20.865  0.729   -13.972 1.00 72.08 423 A 1 
ATOM 3376 C CB  . PHE A 1 423 ? 18.435  2.140   -13.749 1.00 80.81 423 A 1 
ATOM 3377 C CG  . PHE A 1 423 ? 17.034  2.682   -13.922 1.00 82.76 423 A 1 
ATOM 3378 C CD1 . PHE A 1 423 ? 16.294  2.358   -15.073 1.00 78.67 423 A 1 
ATOM 3379 C CD2 . PHE A 1 423 ? 16.488  3.540   -12.956 1.00 79.92 423 A 1 
ATOM 3380 C CE1 . PHE A 1 423 ? 15.015  2.903   -15.262 1.00 78.61 423 A 1 
ATOM 3381 C CE2 . PHE A 1 423 ? 15.208  4.085   -13.145 1.00 79.16 423 A 1 
ATOM 3382 C CZ  . PHE A 1 423 ? 14.472  3.772   -14.301 1.00 83.18 423 A 1 
ATOM 3383 N N   . GLY A 1 424 ? 20.197  -1.061  -12.832 1.00 75.65 424 A 1 
ATOM 3384 C CA  . GLY A 1 424 ? 21.517  -1.694  -12.829 1.00 73.67 424 A 1 
ATOM 3385 C C   . GLY A 1 424 ? 21.854  -2.423  -14.140 1.00 75.91 424 A 1 
ATOM 3386 O O   . GLY A 1 424 ? 20.974  -2.963  -14.812 1.00 69.27 424 A 1 
ATOM 3387 N N   . GLY A 1 425 ? 23.147  -2.513  -14.478 1.00 71.60 425 A 1 
ATOM 3388 C CA  . GLY A 1 425 ? 23.646  -3.284  -15.623 1.00 73.17 425 A 1 
ATOM 3389 C C   . GLY A 1 425 ? 23.106  -2.787  -16.969 1.00 77.93 425 A 1 
ATOM 3390 O O   . GLY A 1 425 ? 23.107  -1.590  -17.226 1.00 73.72 425 A 1 
ATOM 3391 N N   . ALA A 1 426 ? 22.596  -3.704  -17.792 1.00 76.90 426 A 1 
ATOM 3392 C CA  . ALA A 1 426 ? 22.063  -3.387  -19.120 1.00 79.85 426 A 1 
ATOM 3393 C C   . ALA A 1 426 ? 20.826  -2.459  -19.114 1.00 82.54 426 A 1 
ATOM 3394 O O   . ALA A 1 426 ? 20.447  -1.935  -20.155 1.00 77.80 426 A 1 
ATOM 3395 C CB  . ALA A 1 426 ? 21.740  -4.712  -19.827 1.00 75.81 426 A 1 
ATOM 3396 N N   . ALA A 1 427 ? 20.173  -2.255  -17.958 1.00 80.58 427 A 1 
ATOM 3397 C CA  . ALA A 1 427 ? 19.041  -1.338  -17.844 1.00 82.08 427 A 1 
ATOM 3398 C C   . ALA A 1 427 ? 19.463  0.141   -17.894 1.00 85.39 427 A 1 
ATOM 3399 O O   . ALA A 1 427 ? 18.649  0.972   -18.279 1.00 83.51 427 A 1 
ATOM 3400 C CB  . ALA A 1 427 ? 18.263  -1.667  -16.567 1.00 78.85 427 A 1 
ATOM 3401 N N   . SER A 1 428 ? 20.710  0.485   -17.547 1.00 84.03 428 A 1 
ATOM 3402 C CA  . SER A 1 428 ? 21.218  1.865   -17.630 1.00 85.78 428 A 1 
ATOM 3403 C C   . SER A 1 428 ? 21.424  2.350   -19.066 1.00 87.94 428 A 1 
ATOM 3404 O O   . SER A 1 428 ? 21.336  3.547   -19.323 1.00 85.69 428 A 1 
ATOM 3405 C CB  . SER A 1 428 ? 22.520  2.019   -16.834 1.00 83.23 428 A 1 
ATOM 3406 O OG  . SER A 1 428 ? 23.587  1.242   -17.336 1.00 72.74 428 A 1 
ATOM 3407 N N   . ASP A 1 429 ? 21.638  1.421   -19.991 1.00 86.76 429 A 1 
ATOM 3408 C CA  . ASP A 1 429 ? 21.911  1.729   -21.398 1.00 87.58 429 A 1 
ATOM 3409 C C   . ASP A 1 429 ? 20.627  1.722   -22.256 1.00 89.00 429 A 1 
ATOM 3410 O O   . ASP A 1 429 ? 20.653  2.026   -23.448 1.00 86.46 429 A 1 
ATOM 3411 C CB  . ASP A 1 429 ? 22.970  0.748   -21.927 1.00 85.43 429 A 1 
ATOM 3412 C CG  . ASP A 1 429 ? 24.258  0.720   -21.087 1.00 80.29 429 A 1 
ATOM 3413 O OD1 . ASP A 1 429 ? 24.694  1.787   -20.603 1.00 72.97 429 A 1 
ATOM 3414 O OD2 . ASP A 1 429 ? 24.775  -0.398  -20.864 1.00 73.24 429 A 1 
ATOM 3415 N N   . LYS A 1 430 ? 19.471  1.391   -21.659 1.00 88.57 430 A 1 
ATOM 3416 C CA  . LYS A 1 430 ? 18.174  1.448   -22.348 1.00 89.48 430 A 1 
ATOM 3417 C C   . LYS A 1 430 ? 17.799  2.892   -22.667 1.00 91.25 430 A 1 
ATOM 3418 O O   . LYS A 1 430 ? 17.962  3.776   -21.832 1.00 89.53 430 A 1 
ATOM 3419 C CB  . LYS A 1 430 ? 17.065  0.796   -21.515 1.00 87.33 430 A 1 
ATOM 3420 C CG  . LYS A 1 430 ? 17.187  -0.730  -21.450 1.00 81.37 430 A 1 
ATOM 3421 C CD  . LYS A 1 430 ? 16.016  -1.291  -20.639 1.00 79.26 430 A 1 
ATOM 3422 C CE  . LYS A 1 430 ? 16.081  -2.814  -20.535 1.00 71.06 430 A 1 
ATOM 3423 N NZ  . LYS A 1 430 ? 14.904  -3.323  -19.791 1.00 65.16 430 A 1 
ATOM 3424 N N   . LYS A 1 431 ? 17.207  3.121   -23.842 1.00 90.78 431 A 1 
ATOM 3425 C CA  . LYS A 1 431 ? 16.592  4.408   -24.188 1.00 91.80 431 A 1 
ATOM 3426 C C   . LYS A 1 431 ? 15.329  4.643   -23.363 1.00 92.67 431 A 1 
ATOM 3427 O O   . LYS A 1 431 ? 14.561  3.710   -23.131 1.00 89.89 431 A 1 
ATOM 3428 C CB  . LYS A 1 431 ? 16.287  4.495   -25.689 1.00 90.43 431 A 1 
ATOM 3429 C CG  . LYS A 1 431 ? 17.550  4.643   -26.547 1.00 86.13 431 A 1 
ATOM 3430 C CD  . LYS A 1 431 ? 17.155  5.064   -27.966 1.00 81.81 431 A 1 
ATOM 3431 C CE  . LYS A 1 431 ? 18.356  5.536   -28.785 1.00 75.61 431 A 1 
ATOM 3432 N NZ  . LYS A 1 431 ? 17.927  6.410   -29.904 1.00 67.16 431 A 1 
ATOM 3433 N N   . VAL A 1 432 ? 15.078  5.901   -23.001 1.00 91.96 432 A 1 
ATOM 3434 C CA  . VAL A 1 432 ? 13.899  6.323   -22.222 1.00 91.83 432 A 1 
ATOM 3435 C C   . VAL A 1 432 ? 12.589  5.904   -22.903 1.00 91.84 432 A 1 
ATOM 3436 O O   . VAL A 1 432 ? 11.652  5.491   -22.226 1.00 89.85 432 A 1 
ATOM 3437 C CB  . VAL A 1 432 ? 13.944  7.843   -21.977 1.00 90.80 432 A 1 
ATOM 3438 C CG1 . VAL A 1 432 ? 12.670  8.367   -21.307 1.00 83.92 432 A 1 
ATOM 3439 C CG2 . VAL A 1 432 ? 15.124  8.203   -21.066 1.00 84.02 432 A 1 
ATOM 3440 N N   . LYS A 1 433 ? 12.539  5.904   -24.233 1.00 90.89 433 A 1 
ATOM 3441 C CA  . LYS A 1 433 ? 11.388  5.457   -25.041 1.00 90.39 433 A 1 
ATOM 3442 C C   . LYS A 1 433 ? 10.900  4.036   -24.732 1.00 90.15 433 A 1 
ATOM 3443 O O   . LYS A 1 433 ? 9.712   3.751   -24.869 1.00 86.34 433 A 1 
ATOM 3444 C CB  . LYS A 1 433 ? 11.786  5.584   -26.515 1.00 89.18 433 A 1 
ATOM 3445 C CG  . LYS A 1 433 ? 10.612  5.361   -27.464 1.00 83.38 433 A 1 
ATOM 3446 C CD  . LYS A 1 433 ? 11.027  5.734   -28.882 1.00 80.46 433 A 1 
ATOM 3447 C CE  . LYS A 1 433 ? 9.832   5.630   -29.825 1.00 70.69 433 A 1 
ATOM 3448 N NZ  . LYS A 1 433 ? 10.169  6.239   -31.130 1.00 61.42 433 A 1 
ATOM 3449 N N   . VAL A 1 434 ? 11.803  3.144   -24.336 1.00 89.43 434 A 1 
ATOM 3450 C CA  . VAL A 1 434 ? 11.504  1.715   -24.104 1.00 88.36 434 A 1 
ATOM 3451 C C   . VAL A 1 434 ? 11.112  1.444   -22.646 1.00 88.58 434 A 1 
ATOM 3452 O O   . VAL A 1 434 ? 10.685  0.342   -22.307 1.00 85.46 434 A 1 
ATOM 3453 C CB  . VAL A 1 434 ? 12.695  0.838   -24.568 1.00 87.07 434 A 1 
ATOM 3454 C CG1 . VAL A 1 434 ? 12.388  -0.663  -24.571 1.00 76.65 434 A 1 
ATOM 3455 C CG2 . VAL A 1 434 ? 13.137  1.187   -25.997 1.00 77.94 434 A 1 
ATOM 3456 N N   . LEU A 1 435 ? 11.248  2.444   -21.766 1.00 86.93 435 A 1 
ATOM 3457 C CA  . LEU A 1 435 ? 10.913  2.308   -20.354 1.00 85.94 435 A 1 
ATOM 3458 C C   . LEU A 1 435 ? 9.394   2.254   -20.139 1.00 84.84 435 A 1 
ATOM 3459 O O   . LEU A 1 435 ? 8.621   2.980   -20.769 1.00 81.60 435 A 1 
ATOM 3460 C CB  . LEU A 1 435 ? 11.536  3.446   -19.540 1.00 86.46 435 A 1 
ATOM 3461 C CG  . LEU A 1 435 ? 13.069  3.548   -19.600 1.00 86.14 435 A 1 
ATOM 3462 C CD1 . LEU A 1 435 ? 13.508  4.713   -18.717 1.00 79.33 435 A 1 
ATOM 3463 C CD2 . LEU A 1 435 ? 13.769  2.284   -19.114 1.00 78.78 435 A 1 
ATOM 3464 N N   . SER A 1 436 ? 8.972   1.439   -19.174 1.00 84.73 436 A 1 
ATOM 3465 C CA  . SER A 1 436 ? 7.604   1.449   -18.646 1.00 82.03 436 A 1 
ATOM 3466 C C   . SER A 1 436 ? 7.290   2.768   -17.924 1.00 80.79 436 A 1 
ATOM 3467 O O   . SER A 1 436 ? 8.190   3.466   -17.458 1.00 76.70 436 A 1 
ATOM 3468 C CB  . SER A 1 436 ? 7.396   0.262   -17.704 1.00 78.48 436 A 1 
ATOM 3469 O OG  . SER A 1 436 ? 8.237   0.375   -16.581 1.00 69.53 436 A 1 
ATOM 3470 N N   . GLY A 1 437 ? 6.000   3.101   -17.762 1.00 79.43 437 A 1 
ATOM 3471 C CA  . GLY A 1 437 ? 5.582   4.336   -17.078 1.00 77.76 437 A 1 
ATOM 3472 C C   . GLY A 1 437 ? 6.165   4.487   -15.665 1.00 78.86 437 A 1 
ATOM 3473 O O   . GLY A 1 437 ? 6.631   5.562   -15.297 1.00 75.71 437 A 1 
ATOM 3474 N N   . GLY A 1 438 ? 6.238   3.391   -14.896 1.00 78.55 438 A 1 
ATOM 3475 C CA  . GLY A 1 438 ? 6.871   3.391   -13.571 1.00 77.86 438 A 1 
ATOM 3476 C C   . GLY A 1 438 ? 8.391   3.591   -13.619 1.00 80.62 438 A 1 
ATOM 3477 O O   . GLY A 1 438 ? 8.942   4.317   -12.798 1.00 79.07 438 A 1 
ATOM 3478 N N   . GLU A 1 439 ? 9.085   3.010   -14.602 1.00 80.98 439 A 1 
ATOM 3479 C CA  . GLU A 1 439 ? 10.523  3.243   -14.801 1.00 83.60 439 A 1 
ATOM 3480 C C   . GLU A 1 439 ? 10.808  4.694   -15.216 1.00 85.71 439 A 1 
ATOM 3481 O O   . GLU A 1 439 ? 11.720  5.313   -14.663 1.00 85.07 439 A 1 
ATOM 3482 C CB  . GLU A 1 439 ? 11.079  2.279   -15.858 1.00 83.06 439 A 1 
ATOM 3483 C CG  . GLU A 1 439 ? 11.238  0.837   -15.345 1.00 79.91 439 A 1 
ATOM 3484 C CD  . GLU A 1 439 ? 11.495  -0.153  -16.490 1.00 79.73 439 A 1 
ATOM 3485 O OE1 . GLU A 1 439 ? 12.299  -1.089  -16.303 1.00 70.95 439 A 1 
ATOM 3486 O OE2 . GLU A 1 439 ? 10.824  -0.001  -17.542 1.00 72.57 439 A 1 
ATOM 3487 N N   . ARG A 1 440 ? 9.997   5.269   -16.112 1.00 85.97 440 A 1 
ATOM 3488 C CA  . ARG A 1 440 ? 10.101  6.691   -16.491 1.00 87.03 440 A 1 
ATOM 3489 C C   . ARG A 1 440 ? 9.894   7.613   -15.291 1.00 87.81 440 A 1 
ATOM 3490 O O   . ARG A 1 440 ? 10.674  8.537   -15.100 1.00 86.55 440 A 1 
ATOM 3491 C CB  . ARG A 1 440 ? 9.096   7.038   -17.598 1.00 87.16 440 A 1 
ATOM 3492 C CG  . ARG A 1 440 ? 9.406   6.385   -18.953 1.00 82.84 440 A 1 
ATOM 3493 C CD  . ARG A 1 440 ? 8.375   6.840   -19.991 1.00 82.18 440 A 1 
ATOM 3494 N NE  . ARG A 1 440 ? 8.569   6.204   -21.310 1.00 76.50 440 A 1 
ATOM 3495 C CZ  . ARG A 1 440 ? 8.189   6.702   -22.482 1.00 73.61 440 A 1 
ATOM 3496 N NH1 . ARG A 1 440 ? 7.518   7.805   -22.610 1.00 65.42 440 A 1 
ATOM 3497 N NH2 . ARG A 1 440 ? 8.490   6.097   -23.582 1.00 65.47 440 A 1 
ATOM 3498 N N   . SER A 1 441 ? 8.901   7.327   -14.446 1.00 84.15 441 A 1 
ATOM 3499 C CA  . SER A 1 441 ? 8.636   8.093   -13.222 1.00 83.09 441 A 1 
ATOM 3500 C C   . SER A 1 441 ? 9.824   8.048   -12.253 1.00 83.94 441 A 1 
ATOM 3501 O O   . SER A 1 441 ? 10.264  9.090   -11.769 1.00 82.13 441 A 1 
ATOM 3502 C CB  . SER A 1 441 ? 7.365   7.572   -12.552 1.00 81.84 441 A 1 
ATOM 3503 O OG  . SER A 1 441 ? 6.989   8.434   -11.498 1.00 71.74 441 A 1 
ATOM 3504 N N   . ARG A 1 442 ? 10.415  6.868   -12.034 1.00 84.79 442 A 1 
ATOM 3505 C CA  . ARG A 1 442 ? 11.632  6.734   -11.217 1.00 84.53 442 A 1 
ATOM 3506 C C   . ARG A 1 442 ? 12.812  7.515   -11.797 1.00 86.34 442 A 1 
ATOM 3507 O O   . ARG A 1 442 ? 13.504  8.194   -11.052 1.00 85.43 442 A 1 
ATOM 3508 C CB  . ARG A 1 442 ? 12.024  5.261   -11.043 1.00 82.87 442 A 1 
ATOM 3509 C CG  . ARG A 1 442 ? 11.068  4.495   -10.111 1.00 76.53 442 A 1 
ATOM 3510 C CD  . ARG A 1 442 ? 11.639  3.138   -9.695  1.00 76.41 442 A 1 
ATOM 3511 N NE  . ARG A 1 442 ? 11.896  2.238   -10.831 1.00 70.84 442 A 1 
ATOM 3512 C CZ  . ARG A 1 442 ? 11.202  1.164   -11.177 1.00 68.12 442 A 1 
ATOM 3513 N NH1 . ARG A 1 442 ? 10.139  0.785   -10.535 1.00 59.68 442 A 1 
ATOM 3514 N NH2 . ARG A 1 442 ? 11.580  0.434   -12.186 1.00 58.84 442 A 1 
ATOM 3515 N N   . LEU A 1 443 ? 13.033  7.452   -13.108 1.00 87.64 443 A 1 
ATOM 3516 C CA  . LEU A 1 443 ? 14.114  8.182   -13.765 1.00 89.23 443 A 1 
ATOM 3517 C C   . LEU A 1 443 ? 13.936  9.703   -13.642 1.00 89.54 443 A 1 
ATOM 3518 O O   . LEU A 1 443 ? 14.892  10.401  -13.314 1.00 88.59 443 A 1 
ATOM 3519 C CB  . LEU A 1 443 ? 14.192  7.734   -15.232 1.00 90.01 443 A 1 
ATOM 3520 C CG  . LEU A 1 443 ? 15.358  8.368   -16.008 1.00 89.62 443 A 1 
ATOM 3521 C CD1 . LEU A 1 443 ? 16.716  7.984   -15.423 1.00 84.04 443 A 1 
ATOM 3522 C CD2 . LEU A 1 443 ? 15.313  7.899   -17.460 1.00 84.45 443 A 1 
ATOM 3523 N N   . ALA A 1 444 ? 12.716  10.209  -13.847 1.00 89.38 444 A 1 
ATOM 3524 C CA  . ALA A 1 444 ? 12.383  11.623  -13.678 1.00 88.28 444 A 1 
ATOM 3525 C C   . ALA A 1 444 ? 12.628  12.100  -12.240 1.00 88.01 444 A 1 
ATOM 3526 O O   . ALA A 1 444 ? 13.175  13.180  -12.025 1.00 86.44 444 A 1 
ATOM 3527 C CB  . ALA A 1 444 ? 10.918  11.830  -14.085 1.00 88.07 444 A 1 
ATOM 3528 N N   . MET A 1 445 ? 12.291  11.276  -11.253 1.00 84.32 445 A 1 
ATOM 3529 C CA  . MET A 1 445 ? 12.566  11.560  -9.849  1.00 83.36 445 A 1 
ATOM 3530 C C   . MET A 1 445 ? 14.071  11.615  -9.568  1.00 83.87 445 A 1 
ATOM 3531 O O   . MET A 1 445 ? 14.533  12.578  -8.972  1.00 82.04 445 A 1 
ATOM 3532 C CB  . MET A 1 445 ? 11.861  10.515  -8.986  1.00 81.22 445 A 1 
ATOM 3533 C CG  . MET A 1 445 ? 11.982  10.827  -7.494  1.00 74.11 445 A 1 
ATOM 3534 S SD  . MET A 1 445 ? 11.131  9.631   -6.449  1.00 70.80 445 A 1 
ATOM 3535 C CE  . MET A 1 445 ? 12.121  8.163   -6.811  1.00 62.56 445 A 1 
ATOM 3536 N N   . ILE A 1 446 ? 14.862  10.630  -10.031 1.00 85.93 446 A 1 
ATOM 3537 C CA  . ILE A 1 446 ? 16.327  10.643  -9.862  1.00 85.85 446 A 1 
ATOM 3538 C C   . ILE A 1 446 ? 16.921  11.912  -10.476 1.00 86.19 446 A 1 
ATOM 3539 O O   . ILE A 1 446 ? 17.760  12.555  -9.851  1.00 85.01 446 A 1 
ATOM 3540 C CB  . ILE A 1 446 ? 16.985  9.395   -10.486 1.00 85.62 446 A 1 
ATOM 3541 C CG1 . ILE A 1 446 ? 16.534  8.092   -9.799  1.00 82.73 446 A 1 
ATOM 3542 C CG2 . ILE A 1 446 ? 18.525  9.479   -10.388 1.00 81.59 446 A 1 
ATOM 3543 C CD1 . ILE A 1 446 ? 16.775  6.855   -10.674 1.00 77.55 446 A 1 
ATOM 3544 N N   . ARG A 1 447 ? 16.474  12.284  -11.672 1.00 88.76 447 A 1 
ATOM 3545 C CA  . ARG A 1 447 ? 16.910  13.502  -12.355 1.00 88.64 447 A 1 
ATOM 3546 C C   . ARG A 1 447 ? 16.649  14.736  -11.496 1.00 88.03 447 A 1 
ATOM 3547 O O   . ARG A 1 447 ? 17.585  15.489  -11.233 1.00 86.35 447 A 1 
ATOM 3548 C CB  . ARG A 1 447 ? 16.225  13.581  -13.728 1.00 88.84 447 A 1 
ATOM 3549 C CG  . ARG A 1 447 ? 16.637  14.849  -14.482 1.00 84.83 447 A 1 
ATOM 3550 C CD  . ARG A 1 447 ? 15.902  14.968  -15.810 1.00 82.77 447 A 1 
ATOM 3551 N NE  . ARG A 1 447 ? 16.105  16.319  -16.358 1.00 75.27 447 A 1 
ATOM 3552 C CZ  . ARG A 1 447 ? 15.528  16.821  -17.430 1.00 71.90 447 A 1 
ATOM 3553 N NH1 . ARG A 1 447 ? 14.738  16.109  -18.189 1.00 63.50 447 A 1 
ATOM 3554 N NH2 . ARG A 1 447 ? 15.735  18.064  -17.746 1.00 62.97 447 A 1 
ATOM 3555 N N   . LEU A 1 448 ? 15.421  14.910  -10.996 1.00 85.86 448 A 1 
ATOM 3556 C CA  . LEU A 1 448 ? 15.044  16.047  -10.153 1.00 84.49 448 A 1 
ATOM 3557 C C   . LEU A 1 448 ? 15.871  16.114  -8.861  1.00 84.00 448 A 1 
ATOM 3558 O O   . LEU A 1 448 ? 16.301  17.187  -8.452  1.00 82.06 448 A 1 
ATOM 3559 C CB  . LEU A 1 448 ? 13.549  15.936  -9.833  1.00 83.95 448 A 1 
ATOM 3560 C CG  . LEU A 1 448 ? 13.021  17.142  -9.039  1.00 79.25 448 A 1 
ATOM 3561 C CD1 . LEU A 1 448 ? 12.897  18.387  -9.913  1.00 74.82 448 A 1 
ATOM 3562 C CD2 . LEU A 1 448 ? 11.655  16.801  -8.472  1.00 73.88 448 A 1 
ATOM 3563 N N   . LEU A 1 449 ? 16.134  14.974  -8.230  1.00 82.66 449 A 1 
ATOM 3564 C CA  . LEU A 1 449 ? 16.924  14.900  -6.997  1.00 80.38 449 A 1 
ATOM 3565 C C   . LEU A 1 449 ? 18.392  15.320  -7.187  1.00 80.52 449 A 1 
ATOM 3566 O O   . LEU A 1 449 ? 19.072  15.621  -6.209  1.00 78.57 449 A 1 
ATOM 3567 C CB  . LEU A 1 449 ? 16.842  13.468  -6.447  1.00 79.14 449 A 1 
ATOM 3568 C CG  . LEU A 1 449 ? 15.456  13.029  -5.931  1.00 75.27 449 A 1 
ATOM 3569 C CD1 . LEU A 1 449 ? 15.507  11.541  -5.562  1.00 72.18 449 A 1 
ATOM 3570 C CD2 . LEU A 1 449 ? 14.989  13.813  -4.715  1.00 70.57 449 A 1 
ATOM 3571 N N   . LEU A 1 450 ? 18.891  15.322  -8.418  1.00 82.86 450 A 1 
ATOM 3572 C CA  . LEU A 1 450 ? 20.255  15.735  -8.750  1.00 82.20 450 A 1 
ATOM 3573 C C   . LEU A 1 450 ? 20.359  17.204  -9.177  1.00 81.83 450 A 1 
ATOM 3574 O O   . LEU A 1 450 ? 21.471  17.729  -9.264  1.00 79.00 450 A 1 
ATOM 3575 C CB  . LEU A 1 450 ? 20.805  14.797  -9.827  1.00 81.44 450 A 1 
ATOM 3576 C CG  . LEU A 1 450 ? 21.003  13.347  -9.352  1.00 79.89 450 A 1 
ATOM 3577 C CD1 . LEU A 1 450 ? 21.432  12.488  -10.537 1.00 76.07 450 A 1 
ATOM 3578 C CD2 . LEU A 1 450 ? 22.063  13.226  -8.264  1.00 75.58 450 A 1 
ATOM 3579 N N   . GLU A 1 451 ? 19.226  17.865  -9.414  1.00 85.10 451 A 1 
ATOM 3580 C CA  . GLU A 1 451 ? 19.200  19.296  -9.722  1.00 84.46 451 A 1 
ATOM 3581 C C   . GLU A 1 451 ? 19.535  20.131  -8.469  1.00 84.66 451 A 1 
ATOM 3582 O O   . GLU A 1 451 ? 19.084  19.816  -7.364  1.00 81.99 451 A 1 
ATOM 3583 C CB  . GLU A 1 451 ? 17.848  19.694  -10.348 1.00 82.41 451 A 1 
ATOM 3584 C CG  . GLU A 1 451 ? 17.729  19.173  -11.793 1.00 76.90 451 A 1 
ATOM 3585 C CD  . GLU A 1 451 ? 16.387  19.451  -12.484 1.00 75.63 451 A 1 
ATOM 3586 O OE1 . GLU A 1 451 ? 16.203  18.912  -13.615 1.00 68.60 451 A 1 
ATOM 3587 O OE2 . GLU A 1 451 ? 15.552  20.180  -11.913 1.00 69.45 451 A 1 
ATOM 3588 N N   . PRO A 1 452 ? 20.327  21.217  -8.588  1.00 83.90 452 A 1 
ATOM 3589 C CA  . PRO A 1 452 ? 20.698  22.066  -7.460  1.00 83.98 452 A 1 
ATOM 3590 C C   . PRO A 1 452 ? 19.530  22.979  -7.055  1.00 86.12 452 A 1 
ATOM 3591 O O   . PRO A 1 452 ? 19.494  24.164  -7.382  1.00 83.28 452 A 1 
ATOM 3592 C CB  . PRO A 1 452 ? 21.949  22.817  -7.930  1.00 80.71 452 A 1 
ATOM 3593 C CG  . PRO A 1 452 ? 21.719  22.953  -9.433  1.00 77.60 452 A 1 
ATOM 3594 C CD  . PRO A 1 452 ? 21.001  21.654  -9.798  1.00 81.64 452 A 1 
ATOM 3595 N N   . VAL A 1 453 ? 18.562  22.432  -6.328  1.00 87.02 453 A 1 
ATOM 3596 C CA  . VAL A 1 453 ? 17.360  23.119  -5.833  1.00 88.53 453 A 1 
ATOM 3597 C C   . VAL A 1 453 ? 17.447  23.376  -4.329  1.00 89.62 453 A 1 
ATOM 3598 O O   . VAL A 1 453 ? 18.153  22.675  -3.606  1.00 87.88 453 A 1 
ATOM 3599 C CB  . VAL A 1 453 ? 16.077  22.352  -6.210  1.00 87.47 453 A 1 
ATOM 3600 C CG1 . VAL A 1 453 ? 15.934  22.249  -7.736  1.00 80.36 453 A 1 
ATOM 3601 C CG2 . VAL A 1 453 ? 16.022  20.946  -5.603  1.00 80.54 453 A 1 
ATOM 3602 N N   . ASN A 1 454 ? 16.726  24.398  -3.835  1.00 89.92 454 A 1 
ATOM 3603 C CA  . ASN A 1 454 ? 16.638  24.703  -2.403  1.00 90.83 454 A 1 
ATOM 3604 C C   . ASN A 1 454 ? 15.211  24.618  -1.836  1.00 92.15 454 A 1 
ATOM 3605 O O   . ASN A 1 454 ? 15.049  24.608  -0.618  1.00 90.58 454 A 1 
ATOM 3606 C CB  . ASN A 1 454 ? 17.322  26.045  -2.122  1.00 88.40 454 A 1 
ATOM 3607 C CG  . ASN A 1 454 ? 16.735  27.228  -2.863  1.00 87.61 454 A 1 
ATOM 3608 O OD1 . ASN A 1 454 ? 15.566  27.295  -3.210  1.00 81.66 454 A 1 
ATOM 3609 N ND2 . ASN A 1 454 ? 17.552  28.221  -3.122  1.00 82.98 454 A 1 
ATOM 3610 N N   . LEU A 1 455 ? 14.205  24.516  -2.697  1.00 92.71 455 A 1 
ATOM 3611 C CA  . LEU A 1 455 ? 12.836  24.143  -2.360  1.00 93.33 455 A 1 
ATOM 3612 C C   . LEU A 1 455 ? 12.427  22.950  -3.229  1.00 93.34 455 A 1 
ATOM 3613 O O   . LEU A 1 455 ? 12.334  23.074  -4.448  1.00 91.77 455 A 1 
ATOM 3614 C CB  . LEU A 1 455 ? 11.912  25.362  -2.557  1.00 93.41 455 A 1 
ATOM 3615 C CG  . LEU A 1 455 ? 10.415  25.073  -2.344  1.00 93.20 455 A 1 
ATOM 3616 C CD1 . LEU A 1 455 ? 10.106  24.629  -0.916  1.00 86.53 455 A 1 
ATOM 3617 C CD2 . LEU A 1 455 ? 9.597   26.332  -2.632  1.00 86.95 455 A 1 
ATOM 3618 N N   . LEU A 1 456 ? 12.182  21.809  -2.606  1.00 94.34 456 A 1 
ATOM 3619 C CA  . LEU A 1 456 ? 11.770  20.588  -3.291  1.00 93.98 456 A 1 
ATOM 3620 C C   . LEU A 1 456 ? 10.306  20.285  -2.969  1.00 94.72 456 A 1 
ATOM 3621 O O   . LEU A 1 456 ? 9.938   20.176  -1.800  1.00 93.98 456 A 1 
ATOM 3622 C CB  . LEU A 1 456 ? 12.727  19.451  -2.886  1.00 92.42 456 A 1 
ATOM 3623 C CG  . LEU A 1 456 ? 12.537  18.156  -3.692  1.00 88.00 456 A 1 
ATOM 3624 C CD1 . LEU A 1 456 ? 12.945  18.315  -5.153  1.00 82.80 456 A 1 
ATOM 3625 C CD2 . LEU A 1 456 ? 13.408  17.052  -3.088  1.00 81.56 456 A 1 
ATOM 3626 N N   . ILE A 1 457 ? 9.478   20.131  -3.992  1.00 94.94 457 A 1 
ATOM 3627 C CA  . ILE A 1 457 ? 8.056   19.792  -3.874  1.00 94.80 457 A 1 
ATOM 3628 C C   . ILE A 1 457 ? 7.824   18.435  -4.540  1.00 94.22 457 A 1 
ATOM 3629 O O   . ILE A 1 457 ? 8.057   18.285  -5.738  1.00 92.53 457 A 1 
ATOM 3630 C CB  . ILE A 1 457 ? 7.158   20.896  -4.474  1.00 94.55 457 A 1 
ATOM 3631 C CG1 . ILE A 1 457 ? 7.493   22.286  -3.885  1.00 92.53 457 A 1 
ATOM 3632 C CG2 . ILE A 1 457 ? 5.685   20.527  -4.231  1.00 92.12 457 A 1 
ATOM 3633 C CD1 . ILE A 1 457 ? 6.640   23.437  -4.443  1.00 88.55 457 A 1 
ATOM 3634 N N   . LEU A 1 458 ? 7.368   17.454  -3.772  1.00 94.90 458 A 1 
ATOM 3635 C CA  . LEU A 1 458 ? 7.149   16.084  -4.236  1.00 94.20 458 A 1 
ATOM 3636 C C   . LEU A 1 458 ? 5.672   15.707  -4.085  1.00 93.97 458 A 1 
ATOM 3637 O O   . LEU A 1 458 ? 5.169   15.647  -2.960  1.00 92.67 458 A 1 
ATOM 3638 C CB  . LEU A 1 458 ? 8.051   15.120  -3.444  1.00 93.36 458 A 1 
ATOM 3639 C CG  . LEU A 1 458 ? 9.563   15.415  -3.484  1.00 92.02 458 A 1 
ATOM 3640 C CD1 . LEU A 1 458 ? 10.308  14.379  -2.640  1.00 87.78 458 A 1 
ATOM 3641 C CD2 . LEU A 1 458 ? 10.134  15.361  -4.898  1.00 87.00 458 A 1 
ATOM 3642 N N   . ASP A 1 459 ? 4.979   15.424  -5.193  1.00 93.29 459 A 1 
ATOM 3643 C CA  . ASP A 1 459 ? 3.579   14.967  -5.202  1.00 92.55 459 A 1 
ATOM 3644 C C   . ASP A 1 459 ? 3.523   13.445  -5.414  1.00 91.88 459 A 1 
ATOM 3645 O O   . ASP A 1 459 ? 3.833   12.945  -6.501  1.00 89.14 459 A 1 
ATOM 3646 C CB  . ASP A 1 459 ? 2.758   15.762  -6.240  1.00 91.46 459 A 1 
ATOM 3647 C CG  . ASP A 1 459 ? 1.233   15.737  -6.004  1.00 89.13 459 A 1 
ATOM 3648 O OD1 . ASP A 1 459 ? 0.774   15.099  -5.030  1.00 84.07 459 A 1 
ATOM 3649 O OD2 . ASP A 1 459 ? 0.499   16.447  -6.741  1.00 83.36 459 A 1 
ATOM 3650 N N   . GLU A 1 460 ? 3.179   12.715  -4.342  1.00 90.59 460 A 1 
ATOM 3651 C CA  . GLU A 1 460 ? 3.134   11.251  -4.266  1.00 89.90 460 A 1 
ATOM 3652 C C   . GLU A 1 460 ? 4.417   10.542  -4.773  1.00 89.65 460 A 1 
ATOM 3653 O O   . GLU A 1 460 ? 4.351   9.651   -5.629  1.00 87.15 460 A 1 
ATOM 3654 C CB  . GLU A 1 460 ? 1.840   10.720  -4.911  1.00 88.97 460 A 1 
ATOM 3655 C CG  . GLU A 1 460 ? 0.550   11.153  -4.177  1.00 84.93 460 A 1 
ATOM 3656 C CD  . GLU A 1 460 ? 0.421   10.580  -2.749  1.00 84.20 460 A 1 
ATOM 3657 O OE1 . GLU A 1 460 ? -0.390  11.119  -1.968  1.00 75.66 460 A 1 
ATOM 3658 O OE2 . GLU A 1 460 ? 1.129   9.597   -2.410  1.00 75.90 460 A 1 
ATOM 3659 N N   . PRO A 1 461 ? 5.611   10.884  -4.227  1.00 91.05 461 A 1 
ATOM 3660 C CA  . PRO A 1 461 ? 6.892   10.371  -4.738  1.00 90.47 461 A 1 
ATOM 3661 C C   . PRO A 1 461 ? 7.096   8.867   -4.504  1.00 89.34 461 A 1 
ATOM 3662 O O   . PRO A 1 461 ? 7.980   8.258   -5.109  1.00 86.76 461 A 1 
ATOM 3663 C CB  . PRO A 1 461 ? 7.957   11.182  -3.990  1.00 90.69 461 A 1 
ATOM 3664 C CG  . PRO A 1 461 ? 7.289   11.473  -2.648  1.00 90.43 461 A 1 
ATOM 3665 C CD  . PRO A 1 461 ? 5.842   11.716  -3.054  1.00 91.75 461 A 1 
ATOM 3666 N N   . THR A 1 462 ? 6.318   8.266   -3.607  1.00 89.41 462 A 1 
ATOM 3667 C CA  . THR A 1 462 ? 6.421   6.842   -3.247  1.00 88.17 462 A 1 
ATOM 3668 C C   . THR A 1 462 ? 5.676   5.916   -4.199  1.00 86.08 462 A 1 
ATOM 3669 O O   . THR A 1 462 ? 5.882   4.698   -4.141  1.00 81.43 462 A 1 
ATOM 3670 C CB  . THR A 1 462 ? 5.928   6.614   -1.814  1.00 87.48 462 A 1 
ATOM 3671 O OG1 . THR A 1 462 ? 4.645   7.158   -1.644  1.00 81.63 462 A 1 
ATOM 3672 C CG2 . THR A 1 462 ? 6.853   7.280   -0.804  1.00 81.37 462 A 1 
ATOM 3673 N N   . ASN A 1 463 ? 4.844   6.467   -5.087  1.00 84.57 463 A 1 
ATOM 3674 C CA  . ASN A 1 463 ? 4.105   5.685   -6.068  1.00 81.44 463 A 1 
ATOM 3675 C C   . ASN A 1 463 ? 5.071   4.978   -7.028  1.00 77.48 463 A 1 
ATOM 3676 O O   . ASN A 1 463 ? 6.035   5.556   -7.532  1.00 70.86 463 A 1 
ATOM 3677 C CB  . ASN A 1 463 ? 3.086   6.578   -6.797  1.00 79.58 463 A 1 
ATOM 3678 C CG  . ASN A 1 463 ? 1.872   6.910   -5.935  1.00 76.42 463 A 1 
ATOM 3679 O OD1 . ASN A 1 463 ? 1.634   6.316   -4.896  1.00 70.48 463 A 1 
ATOM 3680 N ND2 . ASN A 1 463 ? 1.037   7.827   -6.366  1.00 70.62 463 A 1 
ATOM 3681 N N   . HIS A 1 464 ? 4.795   3.696   -7.276  1.00 79.11 464 A 1 
ATOM 3682 C CA  . HIS A 1 464 ? 5.603   2.839   -8.158  1.00 77.78 464 A 1 
ATOM 3683 C C   . HIS A 1 464 ? 7.051   2.583   -7.693  1.00 78.09 464 A 1 
ATOM 3684 O O   . HIS A 1 464 ? 7.849   2.030   -8.459  1.00 74.92 464 A 1 
ATOM 3685 C CB  . HIS A 1 464 ? 5.536   3.351   -9.608  1.00 75.76 464 A 1 
ATOM 3686 C CG  . HIS A 1 464 ? 4.152   3.751   -10.048 1.00 73.00 464 A 1 
ATOM 3687 N ND1 . HIS A 1 464 ? 3.073   2.913   -10.210 1.00 66.47 464 A 1 
ATOM 3688 C CD2 . HIS A 1 464 ? 3.721   5.020   -10.316 1.00 65.61 464 A 1 
ATOM 3689 C CE1 . HIS A 1 464 ? 2.019   3.660   -10.570 1.00 64.96 464 A 1 
ATOM 3690 N NE2 . HIS A 1 464 ? 2.371   4.951   -10.653 1.00 65.15 464 A 1 
ATOM 3691 N N   . LEU A 1 465 ? 7.401   2.942   -6.450  1.00 78.59 465 A 1 
ATOM 3692 C CA  . LEU A 1 465 ? 8.663   2.565   -5.818  1.00 80.13 465 A 1 
ATOM 3693 C C   . LEU A 1 465 ? 8.524   1.268   -5.015  1.00 80.43 465 A 1 
ATOM 3694 O O   . LEU A 1 465 ? 7.542   1.053   -4.308  1.00 78.61 465 A 1 
ATOM 3695 C CB  . LEU A 1 465 ? 9.197   3.698   -4.929  1.00 79.96 465 A 1 
ATOM 3696 C CG  . LEU A 1 465 ? 9.565   5.000   -5.663  1.00 79.00 465 A 1 
ATOM 3697 C CD1 . LEU A 1 465 ? 10.199  5.955   -4.651  1.00 74.26 465 A 1 
ATOM 3698 C CD2 . LEU A 1 465 ? 10.557  4.766   -6.798  1.00 74.05 465 A 1 
ATOM 3699 N N   . ASP A 1 466 ? 9.554   0.424   -5.084  1.00 79.33 466 A 1 
ATOM 3700 C CA  . ASP A 1 466 ? 9.687   -0.706  -4.169  1.00 79.42 466 A 1 
ATOM 3701 C C   . ASP A 1 466 ? 10.171  -0.241  -2.785  1.00 80.84 466 A 1 
ATOM 3702 O O   . ASP A 1 466 ? 10.713  0.856   -2.616  1.00 79.33 466 A 1 
ATOM 3703 C CB  . ASP A 1 466 ? 10.575  -1.802  -4.787  1.00 75.83 466 A 1 
ATOM 3704 C CG  . ASP A 1 466 ? 12.078  -1.493  -4.780  1.00 71.06 466 A 1 
ATOM 3705 O OD1 . ASP A 1 466 ? 12.459  -0.311  -4.855  1.00 67.15 466 A 1 
ATOM 3706 O OD2 . ASP A 1 466 ? 12.861  -2.464  -4.687  1.00 67.53 466 A 1 
ATOM 3707 N N   . MET A 1 467 ? 9.997   -1.103  -1.775  1.00 79.36 467 A 1 
ATOM 3708 C CA  . MET A 1 467 ? 10.372  -0.787  -0.387  1.00 80.82 467 A 1 
ATOM 3709 C C   . MET A 1 467 ? 11.826  -0.321  -0.233  1.00 82.47 467 A 1 
ATOM 3710 O O   . MET A 1 467 ? 12.103  0.580   0.551   1.00 79.88 467 A 1 
ATOM 3711 C CB  . MET A 1 467 ? 10.148  -2.024  0.492   1.00 78.70 467 A 1 
ATOM 3712 C CG  . MET A 1 467 ? 8.667   -2.330  0.718   1.00 75.73 467 A 1 
ATOM 3713 S SD  . MET A 1 467 ? 8.413   -3.843  1.672   1.00 70.38 467 A 1 
ATOM 3714 C CE  . MET A 1 467 ? 6.632   -3.713  1.996   1.00 62.40 467 A 1 
ATOM 3715 N N   . ARG A 1 468 ? 12.766  -0.897  -0.990  1.00 78.21 468 A 1 
ATOM 3716 C CA  . ARG A 1 468 ? 14.185  -0.529  -0.907  1.00 78.01 468 A 1 
ATOM 3717 C C   . ARG A 1 468 ? 14.438  0.856   -1.494  1.00 80.15 468 A 1 
ATOM 3718 O O   . ARG A 1 468 ? 15.174  1.644   -0.901  1.00 77.90 468 A 1 
ATOM 3719 C CB  . ARG A 1 468 ? 15.028  -1.603  -1.605  1.00 75.18 468 A 1 
ATOM 3720 C CG  . ARG A 1 468 ? 16.533  -1.336  -1.433  1.00 67.46 468 A 1 
ATOM 3721 C CD  . ARG A 1 468 ? 17.352  -2.412  -2.147  1.00 64.55 468 A 1 
ATOM 3722 N NE  . ARG A 1 468 ? 18.793  -2.149  -2.010  1.00 57.68 468 A 1 
ATOM 3723 C CZ  . ARG A 1 468 ? 19.773  -2.779  -2.637  1.00 51.58 468 A 1 
ATOM 3724 N NH1 . ARG A 1 468 ? 19.542  -3.769  -3.449  1.00 47.50 468 A 1 
ATOM 3725 N NH2 . ARG A 1 468 ? 21.010  -2.410  -2.457  1.00 45.31 468 A 1 
ATOM 3726 N N   . SER A 1 469 ? 13.832  1.169   -2.630  1.00 79.36 469 A 1 
ATOM 3727 C CA  . SER A 1 469 ? 13.932  2.487   -3.260  1.00 79.57 469 A 1 
ATOM 3728 C C   . SER A 1 469 ? 13.279  3.569   -2.398  1.00 81.61 469 A 1 
ATOM 3729 O O   . SER A 1 469 ? 13.830  4.665   -2.298  1.00 80.71 469 A 1 
ATOM 3730 C CB  . SER A 1 469 ? 13.302  2.466   -4.653  1.00 77.65 469 A 1 
ATOM 3731 O OG  . SER A 1 469 ? 13.959  1.534   -5.488  1.00 70.36 469 A 1 
ATOM 3732 N N   . LYS A 1 470 ? 12.160  3.255   -1.704  1.00 85.50 470 A 1 
ATOM 3733 C CA  . LYS A 1 470 ? 11.546  4.152   -0.705  1.00 87.12 470 A 1 
ATOM 3734 C C   . LYS A 1 470 ? 12.515  4.489   0.431   1.00 88.51 470 A 1 
ATOM 3735 O O   . LYS A 1 470 ? 12.676  5.660   0.751   1.00 88.27 470 A 1 
ATOM 3736 C CB  . LYS A 1 470 ? 10.261  3.541   -0.120  1.00 86.76 470 A 1 
ATOM 3737 C CG  . LYS A 1 470 ? 9.090   3.472   -1.109  1.00 83.11 470 A 1 
ATOM 3738 C CD  . LYS A 1 470 ? 7.836   2.952   -0.386  1.00 82.67 470 A 1 
ATOM 3739 C CE  . LYS A 1 470 ? 6.611   2.908   -1.298  1.00 76.58 470 A 1 
ATOM 3740 N NZ  . LYS A 1 470 ? 5.373   2.663   -0.515  1.00 72.40 470 A 1 
ATOM 3741 N N   . ASP A 1 471 ? 13.208  3.495   0.995   1.00 86.87 471 A 1 
ATOM 3742 C CA  . ASP A 1 471 ? 14.186  3.707   2.073   1.00 86.17 471 A 1 
ATOM 3743 C C   . ASP A 1 471 ? 15.370  4.570   1.611   1.00 86.99 471 A 1 
ATOM 3744 O O   . ASP A 1 471 ? 15.794  5.489   2.318   1.00 85.81 471 A 1 
ATOM 3745 C CB  . ASP A 1 471 ? 14.712  2.358   2.595   1.00 85.18 471 A 1 
ATOM 3746 C CG  . ASP A 1 471 ? 13.667  1.491   3.304   1.00 81.42 471 A 1 
ATOM 3747 O OD1 . ASP A 1 471 ? 12.663  2.018   3.823   1.00 77.90 471 A 1 
ATOM 3748 O OD2 . ASP A 1 471 ? 13.863  0.251   3.346   1.00 76.69 471 A 1 
ATOM 3749 N N   . VAL A 1 472 ? 15.888  4.315   0.410   1.00 82.49 472 A 1 
ATOM 3750 C CA  . VAL A 1 472 ? 16.971  5.114   -0.187  1.00 81.62 472 A 1 
ATOM 3751 C C   . VAL A 1 472 ? 16.523  6.560   -0.389  1.00 84.00 472 A 1 
ATOM 3752 O O   . VAL A 1 472 ? 17.246  7.476   0.002   1.00 83.35 472 A 1 
ATOM 3753 C CB  . VAL A 1 472 ? 17.466  4.485   -1.507  1.00 79.10 472 A 1 
ATOM 3754 C CG1 . VAL A 1 472 ? 18.464  5.387   -2.253  1.00 73.11 472 A 1 
ATOM 3755 C CG2 . VAL A 1 472 ? 18.190  3.158   -1.240  1.00 72.93 472 A 1 
ATOM 3756 N N   . LEU A 1 473 ? 15.325  6.778   -0.941  1.00 85.59 473 A 1 
ATOM 3757 C CA  . LEU A 1 473 ? 14.755  8.108   -1.140  1.00 86.79 473 A 1 
ATOM 3758 C C   . LEU A 1 473 ? 14.537  8.827   0.195   1.00 87.78 473 A 1 
ATOM 3759 O O   . LEU A 1 473 ? 14.941  9.978   0.343   1.00 87.91 473 A 1 
ATOM 3760 C CB  . LEU A 1 473 ? 13.442  7.975   -1.934  1.00 87.27 473 A 1 
ATOM 3761 C CG  . LEU A 1 473 ? 12.720  9.313   -2.180  1.00 86.22 473 A 1 
ATOM 3762 C CD1 . LEU A 1 473 ? 13.560  10.272  -3.015  1.00 82.59 473 A 1 
ATOM 3763 C CD2 . LEU A 1 473 ? 11.396  9.069   -2.895  1.00 81.67 473 A 1 
ATOM 3764 N N   . LYS A 1 474 ? 13.950  8.156   1.186   1.00 90.93 474 A 1 
ATOM 3765 C CA  . LYS A 1 474 ? 13.688  8.712   2.519   1.00 91.81 474 A 1 
ATOM 3766 C C   . LYS A 1 474 ? 14.971  9.172   3.202   1.00 91.89 474 A 1 
ATOM 3767 O O   . LYS A 1 474 ? 15.031  10.298  3.688   1.00 91.08 474 A 1 
ATOM 3768 C CB  . LYS A 1 474 ? 12.947  7.662   3.360   1.00 91.83 474 A 1 
ATOM 3769 C CG  . LYS A 1 474 ? 12.603  8.195   4.755   1.00 91.61 474 A 1 
ATOM 3770 C CD  . LYS A 1 474 ? 11.774  7.173   5.533   1.00 90.15 474 A 1 
ATOM 3771 C CE  . LYS A 1 474 ? 11.443  7.736   6.912   1.00 87.63 474 A 1 
ATOM 3772 N NZ  . LYS A 1 474 ? 10.490  6.869   7.643   1.00 85.14 474 A 1 
ATOM 3773 N N   . ASN A 1 475 ? 16.005  8.331   3.207   1.00 89.21 475 A 1 
ATOM 3774 C CA  . ASN A 1 475 ? 17.296  8.675   3.802   1.00 87.77 475 A 1 
ATOM 3775 C C   . ASN A 1 475 ? 17.944  9.860   3.088   1.00 88.07 475 A 1 
ATOM 3776 O O   . ASN A 1 475 ? 18.438  10.778  3.740   1.00 86.75 475 A 1 
ATOM 3777 C CB  . ASN A 1 475 ? 18.205  7.439   3.772   1.00 86.41 475 A 1 
ATOM 3778 C CG  . ASN A 1 475 ? 17.778  6.385   4.774   1.00 80.82 475 A 1 
ATOM 3779 O OD1 . ASN A 1 475 ? 17.218  6.662   5.822   1.00 74.72 475 A 1 
ATOM 3780 N ND2 . ASN A 1 475 ? 18.052  5.133   4.502   1.00 73.37 475 A 1 
ATOM 3781 N N   . ALA A 1 476 ? 17.872  9.884   1.767   1.00 88.04 476 A 1 
ATOM 3782 C CA  . ALA A 1 476 ? 18.389  10.977  0.959   1.00 87.00 476 A 1 
ATOM 3783 C C   . ALA A 1 476 ? 17.666  12.304  1.257   1.00 88.87 476 A 1 
ATOM 3784 O O   . ALA A 1 476 ? 18.309  13.325  1.507   1.00 88.51 476 A 1 
ATOM 3785 C CB  . ALA A 1 476 ? 18.265  10.531  -0.498  1.00 85.15 476 A 1 
ATOM 3786 N N   . LEU A 1 477 ? 16.323  12.298  1.326   1.00 90.03 477 A 1 
ATOM 3787 C CA  . LEU A 1 477 ? 15.521  13.479  1.672   1.00 91.14 477 A 1 
ATOM 3788 C C   . LEU A 1 477 ? 15.723  13.913  3.131   1.00 92.04 477 A 1 
ATOM 3789 O O   . LEU A 1 477 ? 15.603  15.094  3.446   1.00 91.53 477 A 1 
ATOM 3790 C CB  . LEU A 1 477 ? 14.039  13.177  1.413   1.00 91.33 477 A 1 
ATOM 3791 C CG  . LEU A 1 477 ? 13.652  13.015  -0.064  1.00 90.33 477 A 1 
ATOM 3792 C CD1 . LEU A 1 477 ? 12.199  12.547  -0.138  1.00 87.01 477 A 1 
ATOM 3793 C CD2 . LEU A 1 477 ? 13.776  14.323  -0.844  1.00 87.32 477 A 1 
ATOM 3794 N N   . ARG A 1 478 ? 16.048  12.989  4.036   1.00 90.69 478 A 1 
ATOM 3795 C CA  . ARG A 1 478 ? 16.396  13.307  5.425   1.00 90.71 478 A 1 
ATOM 3796 C C   . ARG A 1 478 ? 17.714  14.068  5.512   1.00 90.27 478 A 1 
ATOM 3797 O O   . ARG A 1 478 ? 17.807  15.022  6.281   1.00 88.60 478 A 1 
ATOM 3798 C CB  . ARG A 1 478 ? 16.410  12.018  6.246   1.00 90.55 478 A 1 
ATOM 3799 C CG  . ARG A 1 478 ? 16.515  12.313  7.747   1.00 83.10 478 A 1 
ATOM 3800 C CD  . ARG A 1 478 ? 16.474  11.004  8.531   1.00 82.27 478 A 1 
ATOM 3801 N NE  . ARG A 1 478 ? 16.545  11.260  9.980   1.00 72.62 478 A 1 
ATOM 3802 C CZ  . ARG A 1 478 ? 16.455  10.348  10.932  1.00 66.94 478 A 1 
ATOM 3803 N NH1 . ARG A 1 478 ? 16.322  9.078   10.659  1.00 60.05 478 A 1 
ATOM 3804 N NH2 . ARG A 1 478 ? 16.488  10.707  12.185  1.00 56.80 478 A 1 
ATOM 3805 N N   . GLU A 1 479 ? 18.705  13.691  4.710   1.00 90.08 479 A 1 
ATOM 3806 C CA  . GLU A 1 479 ? 19.998  14.381  4.615   1.00 88.65 479 A 1 
ATOM 3807 C C   . GLU A 1 479 ? 19.946  15.681  3.789   1.00 88.88 479 A 1 
ATOM 3808 O O   . GLU A 1 479 ? 20.879  16.478  3.862   1.00 86.33 479 A 1 
ATOM 3809 C CB  . GLU A 1 479 ? 21.076  13.436  4.040   1.00 86.61 479 A 1 
ATOM 3810 C CG  . GLU A 1 479 ? 21.451  12.294  4.999   1.00 80.63 479 A 1 
ATOM 3811 C CD  . GLU A 1 479 ? 22.654  11.443  4.528   1.00 75.63 479 A 1 
ATOM 3812 O OE1 . GLU A 1 479 ? 22.947  10.436  5.211   1.00 66.53 479 A 1 
ATOM 3813 O OE2 . GLU A 1 479 ? 23.361  11.816  3.559   1.00 65.91 479 A 1 
ATOM 3814 N N   . PHE A 1 480 ? 18.874  15.926  3.034   1.00 88.93 480 A 1 
ATOM 3815 C CA  . PHE A 1 480 ? 18.703  17.149  2.246   1.00 89.59 480 A 1 
ATOM 3816 C C   . PHE A 1 480 ? 18.644  18.384  3.162   1.00 90.53 480 A 1 
ATOM 3817 O O   . PHE A 1 480 ? 17.851  18.427  4.107   1.00 89.78 480 A 1 
ATOM 3818 C CB  . PHE A 1 480 ? 17.446  17.031  1.372   1.00 89.78 480 A 1 
ATOM 3819 C CG  . PHE A 1 480 ? 17.184  18.215  0.457   1.00 89.81 480 A 1 
ATOM 3820 C CD1 . PHE A 1 480 ? 15.984  18.943  0.570   1.00 85.51 480 A 1 
ATOM 3821 C CD2 . PHE A 1 480 ? 18.124  18.575  -0.524  1.00 85.75 480 A 1 
ATOM 3822 C CE1 . PHE A 1 480 ? 15.723  20.014  -0.305  1.00 85.00 480 A 1 
ATOM 3823 C CE2 . PHE A 1 480 ? 17.865  19.653  -1.393  1.00 85.30 480 A 1 
ATOM 3824 C CZ  . PHE A 1 480 ? 16.663  20.369  -1.288  1.00 88.62 480 A 1 
ATOM 3825 N N   . ASP A 1 481 ? 19.488  19.382  2.895   1.00 89.33 481 A 1 
ATOM 3826 C CA  . ASP A 1 481 ? 19.649  20.607  3.693   1.00 88.86 481 A 1 
ATOM 3827 C C   . ASP A 1 481 ? 18.765  21.779  3.226   1.00 89.40 481 A 1 
ATOM 3828 O O   . ASP A 1 481 ? 18.778  22.858  3.823   1.00 83.72 481 A 1 
ATOM 3829 C CB  . ASP A 1 481 ? 21.146  20.985  3.736   1.00 85.37 481 A 1 
ATOM 3830 C CG  . ASP A 1 481 ? 21.735  21.423  2.385   1.00 80.45 481 A 1 
ATOM 3831 O OD1 . ASP A 1 481 ? 21.129  21.121  1.333   1.00 71.89 481 A 1 
ATOM 3832 O OD2 . ASP A 1 481 ? 22.797  22.078  2.396   1.00 75.40 481 A 1 
ATOM 3833 N N   . GLY A 1 482 ? 17.975  21.572  2.173   1.00 90.57 482 A 1 
ATOM 3834 C CA  . GLY A 1 482 ? 16.974  22.505  1.671   1.00 91.20 482 A 1 
ATOM 3835 C C   . GLY A 1 482 ? 15.596  22.328  2.320   1.00 92.73 482 A 1 
ATOM 3836 O O   . GLY A 1 482 ? 15.394  21.527  3.232   1.00 91.41 482 A 1 
ATOM 3837 N N   . THR A 1 483 ? 14.633  23.101  1.823   1.00 93.46 483 A 1 
ATOM 3838 C CA  . THR A 1 483 ? 13.228  23.050  2.245   1.00 94.15 483 A 1 
ATOM 3839 C C   . THR A 1 483 ? 12.483  21.987  1.440   1.00 94.44 483 A 1 
ATOM 3840 O O   . THR A 1 483 ? 12.655  21.899  0.225   1.00 93.15 483 A 1 
ATOM 3841 C CB  . THR A 1 483 ? 12.567  24.420  2.066   1.00 93.72 483 A 1 
ATOM 3842 O OG1 . THR A 1 483 ? 13.360  25.413  2.684   1.00 84.83 483 A 1 
ATOM 3843 C CG2 . THR A 1 483 ? 11.181  24.500  2.682   1.00 86.08 483 A 1 
ATOM 3844 N N   . LEU A 1 484 ? 11.647  21.193  2.105   1.00 95.21 484 A 1 
ATOM 3845 C CA  . LEU A 1 484 ? 10.934  20.074  1.495   1.00 95.61 484 A 1 
ATOM 3846 C C   . LEU A 1 484 ? 9.427   20.178  1.742   1.00 96.12 484 A 1 
ATOM 3847 O O   . LEU A 1 484 ? 8.987   20.297  2.883   1.00 95.32 484 A 1 
ATOM 3848 C CB  . LEU A 1 484 ? 11.535  18.770  2.059   1.00 94.88 484 A 1 
ATOM 3849 C CG  . LEU A 1 484 ? 10.880  17.480  1.539   1.00 93.56 484 A 1 
ATOM 3850 C CD1 . LEU A 1 484 ? 11.118  17.267  0.048   1.00 87.44 484 A 1 
ATOM 3851 C CD2 . LEU A 1 484 ? 11.450  16.280  2.293   1.00 87.33 484 A 1 
ATOM 3852 N N   . ILE A 1 485 ? 8.632   20.060  0.689   1.00 96.30 485 A 1 
ATOM 3853 C CA  . ILE A 1 485 ? 7.178   19.870  0.744   1.00 96.28 485 A 1 
ATOM 3854 C C   . ILE A 1 485 ? 6.861   18.507  0.129   1.00 95.96 485 A 1 
ATOM 3855 O O   . ILE A 1 485 ? 7.172   18.262  -1.035  1.00 94.45 485 A 1 
ATOM 3856 C CB  . ILE A 1 485 ? 6.422   21.016  0.028   1.00 95.94 485 A 1 
ATOM 3857 C CG1 . ILE A 1 485 ? 6.783   22.392  0.635   1.00 93.97 485 A 1 
ATOM 3858 C CG2 . ILE A 1 485 ? 4.906   20.762  0.102   1.00 93.55 485 A 1 
ATOM 3859 C CD1 . ILE A 1 485 ? 6.179   23.585  -0.121  1.00 90.33 485 A 1 
ATOM 3860 N N   . VAL A 1 486 ? 6.231   17.628  0.895   1.00 96.05 486 A 1 
ATOM 3861 C CA  . VAL A 1 486 ? 5.854   16.286  0.435   1.00 95.82 486 A 1 
ATOM 3862 C C   . VAL A 1 486 ? 4.351   16.103  0.539   1.00 95.69 486 A 1 
ATOM 3863 O O   . VAL A 1 486 ? 3.776   16.251  1.613   1.00 94.33 486 A 1 
ATOM 3864 C CB  . VAL A 1 486 ? 6.593   15.184  1.214   1.00 94.40 486 A 1 
ATOM 3865 C CG1 . VAL A 1 486 ? 6.286   13.803  0.624   1.00 82.73 486 A 1 
ATOM 3866 C CG2 . VAL A 1 486 ? 8.105   15.365  1.155   1.00 82.26 486 A 1 
ATOM 3867 N N   . VAL A 1 487 ? 3.706   15.738  -0.551  1.00 95.24 487 A 1 
ATOM 3868 C CA  . VAL A 1 487 ? 2.361   15.172  -0.549  1.00 94.50 487 A 1 
ATOM 3869 C C   . VAL A 1 487 ? 2.518   13.663  -0.621  1.00 93.78 487 A 1 
ATOM 3870 O O   . VAL A 1 487 ? 3.065   13.161  -1.600  1.00 91.75 487 A 1 
ATOM 3871 C CB  . VAL A 1 487 ? 1.515   15.689  -1.722  1.00 93.54 487 A 1 
ATOM 3872 C CG1 . VAL A 1 487 ? 0.075   15.190  -1.627  1.00 89.70 487 A 1 
ATOM 3873 C CG2 . VAL A 1 487 ? 1.493   17.222  -1.767  1.00 89.90 487 A 1 
ATOM 3874 N N   . SER A 1 488 ? 2.091   12.940  0.400   1.00 93.50 488 A 1 
ATOM 3875 C CA  . SER A 1 488 ? 2.119   11.477  0.372   1.00 92.75 488 A 1 
ATOM 3876 C C   . SER A 1 488 ? 1.074   10.883  1.302   1.00 92.45 488 A 1 
ATOM 3877 O O   . SER A 1 488 ? 0.785   11.415  2.377   1.00 90.44 488 A 1 
ATOM 3878 C CB  . SER A 1 488 ? 3.504   10.938  0.731   1.00 91.89 488 A 1 
ATOM 3879 O OG  . SER A 1 488 ? 3.546   9.536   0.531   1.00 86.72 488 A 1 
ATOM 3880 N N   . HIS A 1 489 ? 0.530   9.745   0.898   1.00 91.76 489 A 1 
ATOM 3881 C CA  . HIS A 1 489 ? -0.331  8.909   1.731   1.00 91.25 489 A 1 
ATOM 3882 C C   . HIS A 1 489 ? 0.434   7.815   2.497   1.00 91.71 489 A 1 
ATOM 3883 O O   . HIS A 1 489 ? -0.133  7.163   3.373   1.00 88.98 489 A 1 
ATOM 3884 C CB  . HIS A 1 489 ? -1.460  8.367   0.853   1.00 89.72 489 A 1 
ATOM 3885 C CG  . HIS A 1 489 ? -2.403  9.469   0.425   1.00 88.02 489 A 1 
ATOM 3886 N ND1 . HIS A 1 489 ? -3.140  10.235  1.292   1.00 76.36 489 A 1 
ATOM 3887 C CD2 . HIS A 1 489 ? -2.678  9.909   -0.838  1.00 77.08 489 A 1 
ATOM 3888 C CE1 . HIS A 1 489 ? -3.842  11.113  0.568   1.00 78.03 489 A 1 
ATOM 3889 N NE2 . HIS A 1 489 ? -3.600  10.962  -0.737  1.00 79.42 489 A 1 
ATOM 3890 N N   . ASP A 1 490 ? 1.735   7.657   2.222   1.00 91.20 490 A 1 
ATOM 3891 C CA  . ASP A 1 490 ? 2.611   6.683   2.875   1.00 92.09 490 A 1 
ATOM 3892 C C   . ASP A 1 490 ? 3.091   7.205   4.242   1.00 93.03 490 A 1 
ATOM 3893 O O   . ASP A 1 490 ? 3.976   8.054   4.347   1.00 91.79 490 A 1 
ATOM 3894 C CB  . ASP A 1 490 ? 3.764   6.335   1.923   1.00 91.00 490 A 1 
ATOM 3895 C CG  . ASP A 1 490 ? 4.607   5.152   2.400   1.00 89.05 490 A 1 
ATOM 3896 O OD1 . ASP A 1 490 ? 4.745   4.958   3.628   1.00 84.14 490 A 1 
ATOM 3897 O OD2 . ASP A 1 490 ? 5.140   4.444   1.511   1.00 83.32 490 A 1 
ATOM 3898 N N   . ARG A 1 491 ? 2.481   6.676   5.316   1.00 91.73 491 A 1 
ATOM 3899 C CA  . ARG A 1 491 ? 2.761   7.084   6.702   1.00 91.87 491 A 1 
ATOM 3900 C C   . ARG A 1 491 ? 4.194   6.770   7.121   1.00 93.16 491 A 1 
ATOM 3901 O O   . ARG A 1 491 ? 4.815   7.578   7.802   1.00 92.01 491 A 1 
ATOM 3902 C CB  . ARG A 1 491 ? 1.791   6.382   7.670   1.00 90.11 491 A 1 
ATOM 3903 C CG  . ARG A 1 491 ? 0.310   6.612   7.357   1.00 87.42 491 A 1 
ATOM 3904 C CD  . ARG A 1 491 ? -0.551  5.817   8.353   1.00 84.61 491 A 1 
ATOM 3905 N NE  . ARG A 1 491 ? -1.918  5.581   7.834   1.00 80.06 491 A 1 
ATOM 3906 C CZ  . ARG A 1 491 ? -2.664  4.512   8.088   1.00 75.89 491 A 1 
ATOM 3907 N NH1 . ARG A 1 491 ? -2.394  3.655   9.022   1.00 66.57 491 A 1 
ATOM 3908 N NH2 . ARG A 1 491 ? -3.693  4.234   7.365   1.00 69.19 491 A 1 
ATOM 3909 N N   . GLU A 1 492 ? 4.708   5.612   6.724   1.00 90.27 492 A 1 
ATOM 3910 C CA  . GLU A 1 492 ? 6.065   5.189   7.074   1.00 90.45 492 A 1 
ATOM 3911 C C   . GLU A 1 492 ? 7.113   6.042   6.350   1.00 91.68 492 A 1 
ATOM 3912 O O   . GLU A 1 492 ? 8.154   6.361   6.922   1.00 89.78 492 A 1 
ATOM 3913 C CB  . GLU A 1 492 ? 6.241   3.703   6.736   1.00 88.17 492 A 1 
ATOM 3914 C CG  . GLU A 1 492 ? 7.554   3.122   7.305   1.00 78.46 492 A 1 
ATOM 3915 C CD  . GLU A 1 492 ? 7.790   1.666   6.883   1.00 74.80 492 A 1 
ATOM 3916 O OE1 . GLU A 1 492 ? 8.830   1.085   7.262   1.00 66.45 492 A 1 
ATOM 3917 O OE2 . GLU A 1 492 ? 6.970   1.115   6.123   1.00 65.49 492 A 1 
ATOM 3918 N N   . PHE A 1 493 ? 6.822   6.472   5.125   1.00 92.41 493 A 1 
ATOM 3919 C CA  . PHE A 1 493 ? 7.695   7.387   4.393   1.00 92.96 493 A 1 
ATOM 3920 C C   . PHE A 1 493 ? 7.762   8.768   5.059   1.00 94.01 493 A 1 
ATOM 3921 O O   . PHE A 1 493 ? 8.849   9.320   5.211   1.00 93.24 493 A 1 
ATOM 3922 C CB  . PHE A 1 493 ? 7.213   7.488   2.947   1.00 92.40 493 A 1 
ATOM 3923 C CG  . PHE A 1 493 ? 8.113   8.339   2.078   1.00 92.30 493 A 1 
ATOM 3924 C CD1 . PHE A 1 493 ? 7.724   9.641   1.717   1.00 87.26 493 A 1 
ATOM 3925 C CD2 . PHE A 1 493 ? 9.346   7.828   1.638   1.00 87.54 493 A 1 
ATOM 3926 C CE1 . PHE A 1 493 ? 8.554   10.419  0.896   1.00 86.42 493 A 1 
ATOM 3927 C CE2 . PHE A 1 493 ? 10.179  8.608   0.820   1.00 86.76 493 A 1 
ATOM 3928 C CZ  . PHE A 1 493 ? 9.779   9.902   0.441   1.00 90.27 493 A 1 
ATOM 3929 N N   . LEU A 1 494 ? 6.612   9.301   5.500   1.00 93.70 494 A 1 
ATOM 3930 C CA  . LEU A 1 494 ? 6.532   10.598  6.177   1.00 94.18 494 A 1 
ATOM 3931 C C   . LEU A 1 494 ? 7.113   10.574  7.599   1.00 94.31 494 A 1 
ATOM 3932 O O   . LEU A 1 494 ? 7.607   11.595  8.077   1.00 93.44 494 A 1 
ATOM 3933 C CB  . LEU A 1 494 ? 5.068   11.063  6.195   1.00 94.07 494 A 1 
ATOM 3934 C CG  . LEU A 1 494 ? 4.454   11.369  4.816   1.00 93.16 494 A 1 
ATOM 3935 C CD1 . LEU A 1 494 ? 2.989   11.769  4.999   1.00 88.33 494 A 1 
ATOM 3936 C CD2 . LEU A 1 494 ? 5.177   12.509  4.094   1.00 87.52 494 A 1 
ATOM 3937 N N   . ASP A 1 495 ? 7.072   9.418   8.282   1.00 93.28 495 A 1 
ATOM 3938 C CA  . ASP A 1 495 ? 7.557   9.275   9.655   1.00 92.99 495 A 1 
ATOM 3939 C C   . ASP A 1 495 ? 9.059   9.572   9.769   1.00 92.94 495 A 1 
ATOM 3940 O O   . ASP A 1 495 ? 9.872   9.022   9.030   1.00 91.10 495 A 1 
ATOM 3941 C CB  . ASP A 1 495 ? 7.243   7.876   10.176  1.00 91.57 495 A 1 
ATOM 3942 C CG  . ASP A 1 495 ? 7.667   7.727   11.637  1.00 89.35 495 A 1 
ATOM 3943 O OD1 . ASP A 1 495 ? 7.429   8.691   12.402  1.00 82.53 495 A 1 
ATOM 3944 O OD2 . ASP A 1 495 ? 8.235   6.668   11.969  1.00 82.16 495 A 1 
ATOM 3945 N N   . GLY A 1 496 ? 9.440   10.464  10.676  1.00 91.75 496 A 1 
ATOM 3946 C CA  . GLY A 1 496 ? 10.830  10.890  10.854  1.00 91.24 496 A 1 
ATOM 3947 C C   . GLY A 1 496 ? 11.463  11.602  9.649   1.00 92.52 496 A 1 
ATOM 3948 O O   . GLY A 1 496 ? 12.681  11.802  9.649   1.00 89.59 496 A 1 
ATOM 3949 N N   . LEU A 1 497 ? 10.675  11.954  8.620   1.00 93.17 497 A 1 
ATOM 3950 C CA  . LEU A 1 497 ? 11.070  12.808  7.499   1.00 93.54 497 A 1 
ATOM 3951 C C   . LEU A 1 497 ? 10.552  14.239  7.674   1.00 93.98 497 A 1 
ATOM 3952 O O   . LEU A 1 497 ? 11.266  15.180  7.339   1.00 91.77 497 A 1 
ATOM 3953 C CB  . LEU A 1 497 ? 10.563  12.186  6.180   1.00 92.96 497 A 1 
ATOM 3954 C CG  . LEU A 1 497 ? 10.891  13.011  4.919   1.00 91.76 497 A 1 
ATOM 3955 C CD1 . LEU A 1 497 ? 12.398  13.150  4.687   1.00 85.14 497 A 1 
ATOM 3956 C CD2 . LEU A 1 497 ? 10.286  12.345  3.683   1.00 85.35 497 A 1 
ATOM 3957 N N   . VAL A 1 498 ? 9.319   14.403  8.176   1.00 94.69 498 A 1 
ATOM 3958 C CA  . VAL A 1 498 ? 8.633   15.697  8.296   1.00 94.62 498 A 1 
ATOM 3959 C C   . VAL A 1 498 ? 8.422   16.080  9.755   1.00 94.06 498 A 1 
ATOM 3960 O O   . VAL A 1 498 ? 8.089   15.234  10.582  1.00 92.11 498 A 1 
ATOM 3961 C CB  . VAL A 1 498 ? 7.306   15.726  7.512   1.00 93.75 498 A 1 
ATOM 3962 C CG1 . VAL A 1 498 ? 7.548   15.455  6.020   1.00 87.56 498 A 1 
ATOM 3963 C CG2 . VAL A 1 498 ? 6.267   14.723  8.027   1.00 87.26 498 A 1 
ATOM 3964 N N   . ASP A 1 499 ? 8.569   17.385  10.038  1.00 93.62 499 A 1 
ATOM 3965 C CA  . ASP A 1 499 ? 8.424   17.979  11.376  1.00 92.09 499 A 1 
ATOM 3966 C C   . ASP A 1 499 ? 7.135   18.810  11.508  1.00 92.35 499 A 1 
ATOM 3967 O O   . ASP A 1 499 ? 6.725   19.188  12.607  1.00 89.22 499 A 1 
ATOM 3968 C CB  . ASP A 1 499 ? 9.650   18.860  11.663  1.00 89.47 499 A 1 
ATOM 3969 C CG  . ASP A 1 499 ? 10.981  18.124  11.493  1.00 83.94 499 A 1 
ATOM 3970 O OD1 . ASP A 1 499 ? 11.161  17.071  12.140  1.00 76.04 499 A 1 
ATOM 3971 O OD2 . ASP A 1 499 ? 11.811  18.627  10.703  1.00 77.11 499 A 1 
ATOM 3972 N N   . LYS A 1 500 ? 6.481   19.112  10.380  1.00 93.43 500 A 1 
ATOM 3973 C CA  . LYS A 1 500 ? 5.225   19.865  10.297  1.00 93.88 500 A 1 
ATOM 3974 C C   . LYS A 1 500 ? 4.266   19.193  9.323   1.00 94.92 500 A 1 
ATOM 3975 O O   . LYS A 1 500 ? 4.666   18.739  8.253   1.00 93.43 500 A 1 
ATOM 3976 C CB  . LYS A 1 500 ? 5.484   21.315  9.860   1.00 91.28 500 A 1 
ATOM 3977 C CG  . LYS A 1 500 ? 6.324   22.131  10.850  1.00 84.95 500 A 1 
ATOM 3978 C CD  . LYS A 1 500 ? 6.504   23.558  10.319  1.00 87.42 500 A 1 
ATOM 3979 C CE  . LYS A 1 500 ? 7.409   24.382  11.240  1.00 80.69 500 A 1 
ATOM 3980 N NZ  . LYS A 1 500 ? 7.748   25.689  10.616  1.00 76.61 500 A 1 
ATOM 3981 N N   . VAL A 1 501 ? 2.973   19.183  9.682   1.00 94.52 501 A 1 
ATOM 3982 C CA  . VAL A 1 501 ? 1.910   18.604  8.863   1.00 94.64 501 A 1 
ATOM 3983 C C   . VAL A 1 501 ? 0.838   19.659  8.617   1.00 94.62 501 A 1 
ATOM 3984 O O   . VAL A 1 501 ? 0.265   20.197  9.559   1.00 93.19 501 A 1 
ATOM 3985 C CB  . VAL A 1 501 ? 1.331   17.336  9.524   1.00 93.62 501 A 1 
ATOM 3986 C CG1 . VAL A 1 501 ? 0.229   16.719  8.654   1.00 88.10 501 A 1 
ATOM 3987 C CG2 . VAL A 1 501 ? 2.408   16.265  9.744   1.00 88.61 501 A 1 
ATOM 3988 N N   . TYR A 1 502 ? 0.534   19.932  7.358   1.00 94.97 502 A 1 
ATOM 3989 C CA  . TYR A 1 502 ? -0.592  20.763  6.947   1.00 94.89 502 A 1 
ATOM 3990 C C   . TYR A 1 502 ? -1.762  19.875  6.525   1.00 94.77 502 A 1 
ATOM 3991 O O   . TYR A 1 502 ? -1.700  19.170  5.513   1.00 93.42 502 A 1 
ATOM 3992 C CB  . TYR A 1 502 ? -0.165  21.741  5.850   1.00 94.84 502 A 1 
ATOM 3993 C CG  . TYR A 1 502 ? 0.768   22.828  6.353   1.00 94.52 502 A 1 
ATOM 3994 C CD1 . TYR A 1 502 ? 0.248   23.950  7.020   1.00 89.55 502 A 1 
ATOM 3995 C CD2 . TYR A 1 502 ? 2.159   22.705  6.189   1.00 89.81 502 A 1 
ATOM 3996 C CE1 . TYR A 1 502 ? 1.112   24.942  7.525   1.00 88.98 502 A 1 
ATOM 3997 C CE2 . TYR A 1 502 ? 3.025   23.694  6.698   1.00 89.09 502 A 1 
ATOM 3998 C CZ  . TYR A 1 502 ? 2.504   24.813  7.370   1.00 91.88 502 A 1 
ATOM 3999 O OH  . TYR A 1 502 ? 3.341   25.754  7.882   1.00 90.23 502 A 1 
ATOM 4000 N N   . GLU A 1 503 ? -2.841  19.892  7.324   1.00 94.08 503 A 1 
ATOM 4001 C CA  . GLU A 1 503 ? -4.074  19.164  7.047   1.00 93.87 503 A 1 
ATOM 4002 C C   . GLU A 1 503 ? -4.987  19.988  6.138   1.00 94.08 503 A 1 
ATOM 4003 O O   . GLU A 1 503 ? -5.425  21.077  6.502   1.00 92.60 503 A 1 
ATOM 4004 C CB  . GLU A 1 503 ? -4.783  18.792  8.364   1.00 92.14 503 A 1 
ATOM 4005 C CG  . GLU A 1 503 ? -6.079  17.993  8.124   1.00 88.83 503 A 1 
ATOM 4006 C CD  . GLU A 1 503 ? -6.849  17.651  9.410   1.00 87.98 503 A 1 
ATOM 4007 O OE1 . GLU A 1 503 ? -7.525  16.594  9.417   1.00 79.45 503 A 1 
ATOM 4008 O OE2 . GLU A 1 503 ? -6.805  18.441  10.377  1.00 80.84 503 A 1 
ATOM 4009 N N   . PHE A 1 504 ? -5.318  19.428  4.980   1.00 93.85 504 A 1 
ATOM 4010 C CA  . PHE A 1 504 ? -6.315  19.942  4.045   1.00 93.39 504 A 1 
ATOM 4011 C C   . PHE A 1 504 ? -7.653  19.248  4.305   1.00 92.38 504 A 1 
ATOM 4012 O O   . PHE A 1 504 ? -7.740  18.017  4.222   1.00 89.47 504 A 1 
ATOM 4013 C CB  . PHE A 1 504 ? -5.845  19.721  2.600   1.00 93.61 504 A 1 
ATOM 4014 C CG  . PHE A 1 504 ? -4.671  20.582  2.170   1.00 94.27 504 A 1 
ATOM 4015 C CD1 . PHE A 1 504 ? -4.864  21.622  1.240   1.00 86.90 504 A 1 
ATOM 4016 C CD2 . PHE A 1 504 ? -3.388  20.362  2.700   1.00 87.17 504 A 1 
ATOM 4017 C CE1 . PHE A 1 504 ? -3.791  22.442  0.860   1.00 85.73 504 A 1 
ATOM 4018 C CE2 . PHE A 1 504 ? -2.315  21.189  2.331   1.00 86.78 504 A 1 
ATOM 4019 C CZ  . PHE A 1 504 ? -2.516  22.230  1.410   1.00 93.29 504 A 1 
ATOM 4020 N N   . GLY A 1 505 ? -8.694  20.026  4.612   1.00 91.32 505 A 1 
ATOM 4021 C CA  . GLY A 1 505 ? -10.036 19.509  4.841   1.00 90.17 505 A 1 
ATOM 4022 C C   . GLY A 1 505 ? -11.069 20.621  5.005   1.00 91.34 505 A 1 
ATOM 4023 O O   . GLY A 1 505 ? -10.769 21.679  5.560   1.00 87.75 505 A 1 
ATOM 4024 N N   . ASP A 1 506 ? -12.293 20.376  4.519   1.00 89.05 506 A 1 
ATOM 4025 C CA  . ASP A 1 506 ? -13.439 21.297  4.602   1.00 89.41 506 A 1 
ATOM 4026 C C   . ASP A 1 506 ? -13.136 22.722  4.090   1.00 91.23 506 A 1 
ATOM 4027 O O   . ASP A 1 506 ? -13.553 23.724  4.678   1.00 88.37 506 A 1 
ATOM 4028 C CB  . ASP A 1 506 ? -14.041 21.272  6.022   1.00 86.21 506 A 1 
ATOM 4029 C CG  . ASP A 1 506 ? -14.488 19.877  6.467   1.00 80.03 506 A 1 
ATOM 4030 O OD1 . ASP A 1 506 ? -15.043 19.143  5.618   1.00 74.78 506 A 1 
ATOM 4031 O OD2 . ASP A 1 506 ? -14.300 19.567  7.663   1.00 72.85 506 A 1 
ATOM 4032 N N   . GLY A 1 507 ? -12.353 22.812  3.014   1.00 88.94 507 A 1 
ATOM 4033 C CA  . GLY A 1 507 ? -11.950 24.083  2.412   1.00 90.01 507 A 1 
ATOM 4034 C C   . GLY A 1 507 ? -10.945 24.906  3.232   1.00 92.21 507 A 1 
ATOM 4035 O O   . GLY A 1 507 ? -10.728 26.077  2.929   1.00 88.73 507 A 1 
ATOM 4036 N N   . ARG A 1 508 ? -10.331 24.325  4.272   1.00 92.68 508 A 1 
ATOM 4037 C CA  . ARG A 1 508 ? -9.351  24.978  5.149   1.00 93.58 508 A 1 
ATOM 4038 C C   . ARG A 1 508 ? -8.053  24.185  5.217   1.00 94.66 508 A 1 
ATOM 4039 O O   . ARG A 1 508 ? -8.043  22.973  5.036   1.00 92.23 508 A 1 
ATOM 4040 C CB  . ARG A 1 508 ? -9.943  25.187  6.549   1.00 91.71 508 A 1 
ATOM 4041 C CG  . ARG A 1 508 ? -11.154 26.128  6.526   1.00 84.72 508 A 1 
ATOM 4042 C CD  . ARG A 1 508 ? -11.663 26.384  7.943   1.00 80.70 508 A 1 
ATOM 4043 N NE  . ARG A 1 508 ? -12.840 27.265  7.924   1.00 69.80 508 A 1 
ATOM 4044 C CZ  . ARG A 1 508 ? -13.471 27.758  8.977   1.00 60.47 508 A 1 
ATOM 4045 N NH1 . ARG A 1 508 ? -13.093 27.489  10.194  1.00 54.61 508 A 1 
ATOM 4046 N NH2 . ARG A 1 508 ? -14.505 28.538  8.813   1.00 52.17 508 A 1 
ATOM 4047 N N   . VAL A 1 509 ? -6.970  24.881  5.551   1.00 92.76 509 A 1 
ATOM 4048 C CA  . VAL A 1 509 ? -5.661  24.273  5.813   1.00 93.22 509 A 1 
ATOM 4049 C C   . VAL A 1 509 ? -5.283  24.567  7.257   1.00 93.30 509 A 1 
ATOM 4050 O O   . VAL A 1 509 ? -5.294  25.722  7.677   1.00 91.31 509 A 1 
ATOM 4051 C CB  . VAL A 1 509 ? -4.596  24.766  4.823   1.00 92.72 509 A 1 
ATOM 4052 C CG1 . VAL A 1 509 ? -3.259  24.056  5.057   1.00 85.91 509 A 1 
ATOM 4053 C CG2 . VAL A 1 509 ? -5.030  24.495  3.376   1.00 85.51 509 A 1 
ATOM 4054 N N   . ARG A 1 510 ? -4.993  23.514  8.029   1.00 93.15 510 A 1 
ATOM 4055 C CA  . ARG A 1 510 ? -4.602  23.604  9.442   1.00 92.94 510 A 1 
ATOM 4056 C C   . ARG A 1 510 ? -3.168  23.134  9.613   1.00 93.22 510 A 1 
ATOM 4057 O O   . ARG A 1 510 ? -2.812  22.067  9.123   1.00 91.25 510 A 1 
ATOM 4058 C CB  . ARG A 1 510 ? -5.547  22.776  10.317  1.00 91.38 510 A 1 
ATOM 4059 C CG  . ARG A 1 510 ? -6.974  23.336  10.322  1.00 81.60 510 A 1 
ATOM 4060 C CD  . ARG A 1 510 ? -7.849  22.467  11.223  1.00 80.04 510 A 1 
ATOM 4061 N NE  . ARG A 1 510 ? -9.239  22.947  11.261  1.00 68.87 510 A 1 
ATOM 4062 C CZ  . ARG A 1 510 ? -10.259 22.305  11.800  1.00 59.98 510 A 1 
ATOM 4063 N NH1 . ARG A 1 510 ? -10.109 21.150  12.386  1.00 54.65 510 A 1 
ATOM 4064 N NH2 . ARG A 1 510 ? -11.457 22.816  11.751  1.00 50.14 510 A 1 
ATOM 4065 N N   . GLU A 1 511 ? -2.371  23.920  10.325  1.00 92.92 511 A 1 
ATOM 4066 C CA  . GLU A 1 511 ? -1.000  23.570  10.684  1.00 92.60 511 A 1 
ATOM 4067 C C   . GLU A 1 511 ? -0.976  22.729  11.963  1.00 92.12 511 A 1 
ATOM 4068 O O   . GLU A 1 511 ? -1.619  23.065  12.962  1.00 89.61 511 A 1 
ATOM 4069 C CB  . GLU A 1 511 ? -0.174  24.855  10.825  1.00 91.11 511 A 1 
ATOM 4070 C CG  . GLU A 1 511 ? 1.310   24.577  11.089  1.00 87.04 511 A 1 
ATOM 4071 C CD  . GLU A 1 511 ? 2.179   25.846  11.049  1.00 87.84 511 A 1 
ATOM 4072 O OE1 . GLU A 1 511 ? 3.422   25.685  11.087  1.00 78.31 511 A 1 
ATOM 4073 O OE2 . GLU A 1 511 ? 1.626   26.959  10.933  1.00 80.17 511 A 1 
ATOM 4074 N N   . HIS A 1 512 ? -0.212  21.645  11.928  1.00 93.07 512 A 1 
ATOM 4075 C CA  . HIS A 1 512 ? 0.087   20.780  13.058  1.00 91.89 512 A 1 
ATOM 4076 C C   . HIS A 1 512 ? 1.608   20.671  13.197  1.00 92.02 512 A 1 
ATOM 4077 O O   . HIS A 1 512 ? 2.303   20.279  12.256  1.00 89.90 512 A 1 
ATOM 4078 C CB  . HIS A 1 512 ? -0.568  19.412  12.856  1.00 90.38 512 A 1 
ATOM 4079 C CG  . HIS A 1 512 ? -2.076  19.460  12.738  1.00 85.85 512 A 1 
ATOM 4080 N ND1 . HIS A 1 512 ? -2.974  19.368  13.787  1.00 74.62 512 A 1 
ATOM 4081 C CD2 . HIS A 1 512 ? -2.790  19.591  11.583  1.00 75.04 512 A 1 
ATOM 4082 C CE1 . HIS A 1 512 ? -4.207  19.431  13.261  1.00 77.74 512 A 1 
ATOM 4083 N NE2 . HIS A 1 512 ? -4.143  19.569  11.928  1.00 78.50 512 A 1 
ATOM 4084 N N   . LEU A 1 513 ? 2.117   21.014  14.383  1.00 88.97 513 A 1 
ATOM 4085 C CA  . LEU A 1 513 ? 3.520   20.822  14.732  1.00 88.39 513 A 1 
ATOM 4086 C C   . LEU A 1 513 ? 3.730   19.381  15.199  1.00 87.38 513 A 1 
ATOM 4087 O O   . LEU A 1 513 ? 2.971   18.896  16.044  1.00 82.05 513 A 1 
ATOM 4088 C CB  . LEU A 1 513 ? 3.937   21.832  15.815  1.00 87.14 513 A 1 
ATOM 4089 C CG  . LEU A 1 513 ? 3.837   23.310  15.395  1.00 82.81 513 A 1 
ATOM 4090 C CD1 . LEU A 1 513 ? 4.159   24.207  16.588  1.00 75.23 513 A 1 
ATOM 4091 C CD2 . LEU A 1 513 ? 4.798   23.661  14.259  1.00 75.10 513 A 1 
ATOM 4092 N N   . GLY A 1 514 ? 4.749   18.717  14.658  1.00 87.67 514 A 1 
ATOM 4093 C CA  . GLY A 1 514 ? 5.077   17.327  14.961  1.00 87.34 514 A 1 
ATOM 4094 C C   . GLY A 1 514 ? 5.010   16.407  13.743  1.00 88.53 514 A 1 
ATOM 4095 O O   . GLY A 1 514 ? 4.662   16.814  12.630  1.00 82.72 514 A 1 
ATOM 4096 N N   . GLY A 1 515 ? 5.370   15.143  13.965  1.00 88.44 515 A 1 
ATOM 4097 C CA  . GLY A 1 515 ? 5.402   14.120  12.926  1.00 88.77 515 A 1 
ATOM 4098 C C   . GLY A 1 515 ? 4.023   13.555  12.568  1.00 90.36 515 A 1 
ATOM 4099 O O   . GLY A 1 515 ? 3.012   13.786  13.233  1.00 87.68 515 A 1 
ATOM 4100 N N   . ILE A 1 516 ? 3.980   12.724  11.525  1.00 91.88 516 A 1 
ATOM 4101 C CA  . ILE A 1 516 ? 2.727   12.157  10.993  1.00 91.84 516 A 1 
ATOM 4102 C C   . ILE A 1 516 ? 1.945   11.325  12.025  1.00 91.91 516 A 1 
ATOM 4103 O O   . ILE A 1 516 ? 0.717   11.380  12.063  1.00 90.28 516 A 1 
ATOM 4104 C CB  . ILE A 1 516 ? 3.026   11.347  9.709   1.00 90.96 516 A 1 
ATOM 4105 C CG1 . ILE A 1 516 ? 1.748   10.900  8.965   1.00 85.54 516 A 1 
ATOM 4106 C CG2 . ILE A 1 516 ? 3.905   10.109  9.970   1.00 85.30 516 A 1 
ATOM 4107 C CD1 . ILE A 1 516 ? 0.881   12.062  8.471   1.00 79.15 516 A 1 
ATOM 4108 N N   . TYR A 1 517 ? 2.625   10.573  12.900  1.00 89.55 517 A 1 
ATOM 4109 C CA  . TYR A 1 517 ? 1.947   9.757   13.918  1.00 89.02 517 A 1 
ATOM 4110 C C   . TYR A 1 517 ? 1.385   10.595  15.068  1.00 89.28 517 A 1 
ATOM 4111 O O   . TYR A 1 517 ? 0.313   10.266  15.583  1.00 86.72 517 A 1 
ATOM 4112 C CB  . TYR A 1 517 ? 2.879   8.654   14.428  1.00 87.42 517 A 1 
ATOM 4113 C CG  . TYR A 1 517 ? 3.065   7.514   13.442  1.00 86.58 517 A 1 
ATOM 4114 C CD1 . TYR A 1 517 ? 1.985   6.661   13.139  1.00 80.44 517 A 1 
ATOM 4115 C CD2 . TYR A 1 517 ? 4.312   7.303   12.830  1.00 79.48 517 A 1 
ATOM 4116 C CE1 . TYR A 1 517 ? 2.152   5.597   12.229  1.00 77.54 517 A 1 
ATOM 4117 C CE2 . TYR A 1 517 ? 4.484   6.241   11.918  1.00 77.05 517 A 1 
ATOM 4118 C CZ  . TYR A 1 517 ? 3.405   5.384   11.617  1.00 81.39 517 A 1 
ATOM 4119 O OH  . TYR A 1 517 ? 3.567   4.360   10.739  1.00 77.58 517 A 1 
ATOM 4120 N N   . GLU A 1 518 ? 2.048   11.691  15.431  1.00 88.60 518 A 1 
ATOM 4121 C CA  . GLU A 1 518 ? 1.529   12.653  16.411  1.00 88.14 518 A 1 
ATOM 4122 C C   . GLU A 1 518 ? 0.262   13.323  15.878  1.00 87.56 518 A 1 
ATOM 4123 O O   . GLU A 1 518 ? -0.768  13.327  16.557  1.00 84.98 518 A 1 
ATOM 4124 C CB  . GLU A 1 518 ? 2.591   13.708  16.743  1.00 87.18 518 A 1 
ATOM 4125 C CG  . GLU A 1 518 ? 3.820   13.088  17.431  1.00 81.32 518 A 1 
ATOM 4126 C CD  . GLU A 1 518 ? 4.920   14.116  17.732  1.00 78.88 518 A 1 
ATOM 4127 O OE1 . GLU A 1 518 ? 5.863   13.733  18.462  1.00 68.58 518 A 1 
ATOM 4128 O OE2 . GLU A 1 518 ? 4.819   15.249  17.223  1.00 68.83 518 A 1 
ATOM 4129 N N   . PHE A 1 519 ? 0.283   13.771  14.628  1.00 88.99 519 A 1 
ATOM 4130 C CA  . PHE A 1 519 ? -0.893  14.283  13.928  1.00 87.84 519 A 1 
ATOM 4131 C C   . PHE A 1 519 ? -2.055  13.274  13.929  1.00 88.48 519 A 1 
ATOM 4132 O O   . PHE A 1 519 ? -3.178  13.605  14.318  1.00 87.69 519 A 1 
ATOM 4133 C CB  . PHE A 1 519 ? -0.499  14.662  12.491  1.00 87.93 519 A 1 
ATOM 4134 C CG  . PHE A 1 519 ? -1.691  14.833  11.570  1.00 87.45 519 A 1 
ATOM 4135 C CD1 . PHE A 1 519 ? -1.983  13.861  10.594  1.00 81.87 519 A 1 
ATOM 4136 C CD2 . PHE A 1 519 ? -2.546  15.935  11.740  1.00 83.40 519 A 1 
ATOM 4137 C CE1 . PHE A 1 519 ? -3.123  14.000  9.785   1.00 82.59 519 A 1 
ATOM 4138 C CE2 . PHE A 1 519 ? -3.688  16.070  10.933  1.00 83.02 519 A 1 
ATOM 4139 C CZ  . PHE A 1 519 ? -3.976  15.106  9.951   1.00 85.00 519 A 1 
ATOM 4140 N N   . LEU A 1 520 ? -1.805  12.012  13.557  1.00 88.03 520 A 1 
ATOM 4141 C CA  . LEU A 1 520 ? -2.836  10.968  13.530  1.00 85.37 520 A 1 
ATOM 4142 C C   . LEU A 1 520 ? -3.388  10.654  14.930  1.00 84.73 520 A 1 
ATOM 4143 O O   . LEU A 1 520 ? -4.582  10.372  15.076  1.00 82.89 520 A 1 
ATOM 4144 C CB  . LEU A 1 520 ? -2.261  9.699   12.879  1.00 85.44 520 A 1 
ATOM 4145 C CG  . LEU A 1 520 ? -2.023  9.805   11.363  1.00 82.56 520 A 1 
ATOM 4146 C CD1 . LEU A 1 520 ? -1.292  8.548   10.885  1.00 77.28 520 A 1 
ATOM 4147 C CD2 . LEU A 1 520 ? -3.330  9.929   10.575  1.00 76.25 520 A 1 
ATOM 4148 N N   . ALA A 1 521 ? -2.545  10.709  15.966  1.00 86.57 521 A 1 
ATOM 4149 C CA  . ALA A 1 521 ? -2.974  10.554  17.352  1.00 84.64 521 A 1 
ATOM 4150 C C   . ALA A 1 521 ? -3.895  11.709  17.781  1.00 83.03 521 A 1 
ATOM 4151 O O   . ALA A 1 521 ? -4.967  11.456  18.340  1.00 79.77 521 A 1 
ATOM 4152 C CB  . ALA A 1 521 ? -1.738  10.431  18.250  1.00 83.63 521 A 1 
ATOM 4153 N N   . HIS A 1 522 ? -3.530  12.955  17.456  1.00 85.03 522 A 1 
ATOM 4154 C CA  . HIS A 1 522 ? -4.373  14.128  17.697  1.00 82.33 522 A 1 
ATOM 4155 C C   . HIS A 1 522 ? -5.714  14.040  16.959  1.00 80.33 522 A 1 
ATOM 4156 O O   . HIS A 1 522 ? -6.766  14.227  17.575  1.00 75.56 522 A 1 
ATOM 4157 C CB  . HIS A 1 522 ? -3.604  15.408  17.332  1.00 80.66 522 A 1 
ATOM 4158 C CG  . HIS A 1 522 ? -2.749  15.896  18.480  1.00 73.09 522 A 1 
ATOM 4159 N ND1 . HIS A 1 522 ? -3.219  16.547  19.600  1.00 63.74 522 A 1 
ATOM 4160 C CD2 . HIS A 1 522 ? -1.399  15.766  18.626  1.00 62.78 522 A 1 
ATOM 4161 C CE1 . HIS A 1 522 ? -2.174  16.806  20.400  1.00 59.71 522 A 1 
ATOM 4162 N NE2 . HIS A 1 522 ? -1.043  16.340  19.856  1.00 61.56 522 A 1 
ATOM 4163 N N   . LYS A 1 523 ? -5.714  13.640  15.690  1.00 81.34 523 A 1 
ATOM 4164 C CA  . LYS A 1 523 ? -6.934  13.500  14.881  1.00 78.46 523 A 1 
ATOM 4165 C C   . LYS A 1 523 ? -7.889  12.425  15.421  1.00 76.75 523 A 1 
ATOM 4166 O O   . LYS A 1 523 ? -9.101  12.639  15.468  1.00 71.64 523 A 1 
ATOM 4167 C CB  . LYS A 1 523 ? -6.525  13.251  13.422  1.00 76.72 523 A 1 
ATOM 4168 C CG  . LYS A 1 523 ? -7.708  13.450  12.469  1.00 73.11 523 A 1 
ATOM 4169 C CD  . LYS A 1 523 ? -7.259  13.402  11.007  1.00 71.68 523 A 1 
ATOM 4170 C CE  . LYS A 1 523 ? -8.453  13.717  10.103  1.00 66.22 523 A 1 
ATOM 4171 N NZ  . LYS A 1 523 ? -8.073  13.796  8.675   1.00 59.61 523 A 1 
ATOM 4172 N N   . LYS A 1 524 ? -7.365  11.293  15.914  1.00 75.68 524 A 1 
ATOM 4173 C CA  . LYS A 1 524 ? -8.174  10.270  16.612  1.00 72.49 524 A 1 
ATOM 4174 C C   . LYS A 1 524 ? -8.834  10.821  17.879  1.00 69.49 524 A 1 
ATOM 4175 O O   . LYS A 1 524 ? -9.943  10.419  18.221  1.00 64.74 524 A 1 
ATOM 4176 C CB  . LYS A 1 524 ? -7.314  9.042   16.959  1.00 68.91 524 A 1 
ATOM 4177 C CG  . LYS A 1 524 ? -7.096  8.125   15.747  1.00 63.36 524 A 1 
ATOM 4178 C CD  . LYS A 1 524 ? -6.242  6.904   16.120  1.00 60.27 524 A 1 
ATOM 4179 C CE  . LYS A 1 524 ? -6.051  6.013   14.889  1.00 53.80 524 A 1 
ATOM 4180 N NZ  . LYS A 1 524 ? -5.222  4.810   15.173  1.00 46.98 524 A 1 
ATOM 4181 N N   . VAL A 1 525 ? -8.137  11.726  18.573  1.00 64.08 525 A 1 
ATOM 4182 C CA  . VAL A 1 525 ? -8.627  12.381  19.789  1.00 62.11 525 A 1 
ATOM 4183 C C   . VAL A 1 525 ? -9.765  13.371  19.511  1.00 61.03 525 A 1 
ATOM 4184 O O   . VAL A 1 525 ? -10.690 13.457  20.322  1.00 55.66 525 A 1 
ATOM 4185 C CB  . VAL A 1 525 ? -7.429  13.045  20.496  1.00 58.33 525 A 1 
ATOM 4186 C CG1 . VAL A 1 525 ? -7.801  14.132  21.506  1.00 53.03 525 A 1 
ATOM 4187 C CG2 . VAL A 1 525 ? -6.535  11.983  21.148  1.00 57.11 525 A 1 
ATOM 4188 N N   . ASP A 1 526 ? -9.726  14.051  18.367  1.00 65.13 526 A 1 
ATOM 4189 C CA  . ASP A 1 526 ? -10.694 15.089  17.988  1.00 65.92 526 A 1 
ATOM 4190 C C   . ASP A 1 526 ? -11.926 14.566  17.231  1.00 63.84 526 A 1 
ATOM 4191 O O   . ASP A 1 526 ? -12.902 15.302  17.059  1.00 59.39 526 A 1 
ATOM 4192 C CB  . ASP A 1 526 ? -9.972  16.192  17.207  1.00 62.67 526 A 1 
ATOM 4193 C CG  . ASP A 1 526 ? -9.220  17.165  18.127  1.00 56.80 526 A 1 
ATOM 4194 O OD1 . ASP A 1 526 ? -9.715  17.383  19.261  1.00 53.68 526 A 1 
ATOM 4195 O OD2 . ASP A 1 526 ? -8.205  17.718  17.667  1.00 52.37 526 A 1 
ATOM 4196 N N   . SER A 1 527 ? -11.944 13.287  16.840  1.00 61.72 527 A 1 
ATOM 4197 C CA  . SER A 1 527 ? -13.107 12.690  16.173  1.00 62.00 527 A 1 
ATOM 4198 C C   . SER A 1 527 ? -14.354 12.659  17.089  1.00 60.36 527 A 1 
ATOM 4199 O O   . SER A 1 527 ? -14.247 12.348  18.281  1.00 57.51 527 A 1 
ATOM 4200 C CB  . SER A 1 527 ? -12.781 11.315  15.577  1.00 58.65 527 A 1 
ATOM 4201 O OG  . SER A 1 527 ? -12.414 10.367  16.549  1.00 53.52 527 A 1 
ATOM 4202 N N   . PRO A 1 528 ? -15.566 12.945  16.564  1.00 54.98 528 A 1 
ATOM 4203 C CA  . PRO A 1 528 ? -16.795 13.066  17.366  1.00 53.92 528 A 1 
ATOM 4204 C C   . PRO A 1 528 ? -17.130 11.814  18.189  1.00 54.06 528 A 1 
ATOM 4205 O O   . PRO A 1 528 ? -17.652 11.914  19.301  1.00 51.67 528 A 1 
ATOM 4206 C CB  . PRO A 1 528 ? -17.914 13.373  16.358  1.00 49.87 528 A 1 
ATOM 4207 C CG  . PRO A 1 528 ? -17.187 14.029  15.189  1.00 50.97 528 A 1 
ATOM 4208 C CD  . PRO A 1 528 ? -15.831 13.331  15.186  1.00 57.24 528 A 1 
ATOM 4209 N N   . ALA A 1 529 ? -16.764 10.629  17.687  1.00 54.11 529 A 1 
ATOM 4210 C CA  . ALA A 1 529 ? -16.965 9.350   18.373  1.00 55.30 529 A 1 
ATOM 4211 C C   . ALA A 1 529 ? -16.130 9.207   19.666  1.00 54.90 529 A 1 
ATOM 4212 O O   . ALA A 1 529 ? -16.509 8.464   20.575  1.00 51.93 529 A 1 
ATOM 4213 C CB  . ALA A 1 529 ? -16.646 8.236   17.372  1.00 52.52 529 A 1 
ATOM 4214 N N   . THR A 1 530 ? -15.004 9.915   19.771  1.00 54.29 530 A 1 
ATOM 4215 C CA  . THR A 1 530 ? -14.113 9.881   20.943  1.00 55.28 530 A 1 
ATOM 4216 C C   . THR A 1 530 ? -14.370 11.026  21.922  1.00 53.96 530 A 1 
ATOM 4217 O O   . THR A 1 530 ? -14.077 10.859  23.111  1.00 50.61 530 A 1 
ATOM 4218 C CB  . THR A 1 530 ? -12.619 9.848   20.561  1.00 52.69 530 A 1 
ATOM 4219 O OG1 . THR A 1 530 ? -12.412 9.813   19.180  1.00 48.41 530 A 1 
ATOM 4220 C CG2 . THR A 1 530 ? -11.934 8.592   21.106  1.00 48.18 530 A 1 
ATOM 4221 N N   . ARG A 1 531 ? -14.971 12.137  21.483  1.00 52.97 531 A 1 
ATOM 4222 C CA  . ARG A 1 531 ? -15.362 13.244  22.381  1.00 53.18 531 A 1 
ATOM 4223 C C   . ARG A 1 531 ? -16.325 12.782  23.480  1.00 50.01 531 A 1 
ATOM 4224 O O   . ARG A 1 531 ? -16.071 13.057  24.653  1.00 47.05 531 A 1 
ATOM 4225 C CB  . ARG A 1 531 ? -15.929 14.434  21.580  1.00 51.84 531 A 1 
ATOM 4226 C CG  . ARG A 1 531 ? -14.822 15.435  21.206  1.00 49.52 531 A 1 
ATOM 4227 C CD  . ARG A 1 531 ? -15.385 16.647  20.456  1.00 48.10 531 A 1 
ATOM 4228 N NE  . ARG A 1 531 ? -14.370 17.710  20.289  1.00 44.05 531 A 1 
ATOM 4229 C CZ  . ARG A 1 531 ? -14.469 18.798  19.535  1.00 40.15 531 A 1 
ATOM 4230 N NH1 . ARG A 1 531 ? -15.537 19.053  18.828  1.00 38.84 531 A 1 
ATOM 4231 N NH2 . ARG A 1 531 ? -13.489 19.654  19.482  1.00 38.55 531 A 1 
ATOM 4232 N N   . GLY A 1 532 ? -17.335 11.966  23.165  1.00 49.73 532 A 1 
ATOM 4233 C CA  . GLY A 1 532 ? -18.279 11.431  24.163  1.00 52.45 532 A 1 
ATOM 4234 C C   . GLY A 1 532 ? -17.651 10.499  25.216  1.00 52.21 532 A 1 
ATOM 4235 O O   . GLY A 1 532 ? -18.125 10.430  26.350  1.00 49.45 532 A 1 
ATOM 4236 N N   . LYS A 1 533 ? -16.544 9.804   24.887  1.00 49.07 533 A 1 
ATOM 4237 C CA  . LYS A 1 533 ? -15.795 8.957   25.843  1.00 50.90 533 A 1 
ATOM 4238 C C   . LYS A 1 533 ? -14.723 9.727   26.628  1.00 49.49 533 A 1 
ATOM 4239 O O   . LYS A 1 533 ? -14.402 9.327   27.746  1.00 46.91 533 A 1 
ATOM 4240 C CB  . LYS A 1 533 ? -15.203 7.728   25.131  1.00 47.97 533 A 1 
ATOM 4241 C CG  . LYS A 1 533 ? -16.239 6.607   24.979  1.00 43.82 533 A 1 
ATOM 4242 C CD  . LYS A 1 533 ? -15.630 5.350   24.339  1.00 40.58 533 A 1 
ATOM 4243 C CE  . LYS A 1 533 ? -16.665 4.223   24.294  1.00 35.69 533 A 1 
ATOM 4244 N NZ  . LYS A 1 533 ? -16.159 3.002   23.620  1.00 32.05 533 A 1 
ATOM 4245 N N   . LYS A 1 534 ? -14.170 10.806  26.064  1.00 48.46 534 A 1 
ATOM 4246 C CA  . LYS A 1 534 ? -13.108 11.593  26.711  1.00 51.13 534 A 1 
ATOM 4247 C C   . LYS A 1 534 ? -13.599 12.557  27.782  1.00 51.05 534 A 1 
ATOM 4248 O O   . LYS A 1 534 ? -12.837 12.788  28.723  1.00 47.54 534 A 1 
ATOM 4249 C CB  . LYS A 1 534 ? -12.249 12.328  25.679  1.00 47.50 534 A 1 
ATOM 4250 C CG  . LYS A 1 534 ? -11.094 11.445  25.220  1.00 44.00 534 A 1 
ATOM 4251 C CD  . LYS A 1 534 ? -10.089 12.267  24.416  1.00 40.72 534 A 1 
ATOM 4252 C CE  . LYS A 1 534 ? -8.844  11.417  24.147  1.00 36.18 534 A 1 
ATOM 4253 N NZ  . LYS A 1 534 ? -7.693  12.256  23.785  1.00 33.40 534 A 1 
ATOM 4254 N N   . ASP A 1 535 ? -14.839 13.051  27.740  1.00 47.17 535 A 1 
ATOM 4255 C CA  . ASP A 1 535 ? -15.382 13.824  28.865  1.00 50.09 535 A 1 
ATOM 4256 C C   . ASP A 1 535 ? -15.460 12.970  30.132  1.00 50.16 535 A 1 
ATOM 4257 O O   . ASP A 1 535 ? -15.024 13.405  31.195  1.00 46.95 535 A 1 
ATOM 4258 C CB  . ASP A 1 535 ? -16.732 14.464  28.496  1.00 46.60 535 A 1 
ATOM 4259 C CG  . ASP A 1 535 ? -16.573 15.841  27.838  1.00 41.63 535 A 1 
ATOM 4260 O OD1 . ASP A 1 535 ? -15.491 16.453  28.006  1.00 39.13 535 A 1 
ATOM 4261 O OD2 . ASP A 1 535 ? -17.531 16.257  27.157  1.00 37.44 535 A 1 
ATOM 4262 N N   . SER A 1 536 ? -15.854 11.694  30.019  1.00 50.14 536 A 1 
ATOM 4263 C CA  . SER A 1 536 ? -15.839 10.772  31.164  1.00 53.65 536 A 1 
ATOM 4264 C C   . SER A 1 536 ? -14.425 10.383  31.624  1.00 54.26 536 A 1 
ATOM 4265 O O   . SER A 1 536 ? -14.188 10.210  32.820  1.00 51.47 536 A 1 
ATOM 4266 C CB  . SER A 1 536 ? -16.681 9.535   30.852  1.00 50.74 536 A 1 
ATOM 4267 O OG  . SER A 1 536 ? -16.052 8.663   29.928  1.00 45.87 536 A 1 
ATOM 4268 N N   . GLY A 1 537 ? -13.460 10.270  30.697  1.00 51.21 537 A 1 
ATOM 4269 C CA  . GLY A 1 537 ? -12.070 9.929   30.999  1.00 54.69 537 A 1 
ATOM 4270 C C   . GLY A 1 537 ? -11.271 11.098  31.577  1.00 56.34 537 A 1 
ATOM 4271 O O   . GLY A 1 537 ? -10.531 10.908  32.542  1.00 54.96 537 A 1 
ATOM 4272 N N   . LYS A 1 538 ? -11.454 12.316  31.044  1.00 51.17 538 A 1 
ATOM 4273 C CA  . LYS A 1 538 ? -10.864 13.544  31.593  1.00 53.95 538 A 1 
ATOM 4274 C C   . LYS A 1 538 ? -11.473 13.886  32.944  1.00 53.44 538 A 1 
ATOM 4275 O O   . LYS A 1 538 ? -10.716 14.196  33.847  1.00 54.99 538 A 1 
ATOM 4276 C CB  . LYS A 1 538 ? -11.002 14.732  30.629  1.00 55.14 538 A 1 
ATOM 4277 C CG  . LYS A 1 538 ? -9.898  14.777  29.558  1.00 51.90 538 A 1 
ATOM 4278 C CD  . LYS A 1 538 ? -10.036 16.065  28.728  1.00 50.60 538 A 1 
ATOM 4279 C CE  . LYS A 1 538 ? -8.874  16.260  27.754  1.00 44.31 538 A 1 
ATOM 4280 N NZ  . LYS A 1 538 ? -8.959  17.573  27.057  1.00 40.22 538 A 1 
ATOM 4281 N N   . GLN A 1 539 ? -12.790 13.751  33.120  1.00 55.81 539 A 1 
ATOM 4282 C CA  . GLN A 1 539 ? -13.434 13.928  34.426  1.00 57.90 539 A 1 
ATOM 4283 C C   . GLN A 1 539 ? -12.935 12.903  35.448  1.00 58.18 539 A 1 
ATOM 4284 O O   . GLN A 1 539 ? -12.673 13.274  36.583  1.00 59.76 539 A 1 
ATOM 4285 C CB  . GLN A 1 539 ? -14.958 13.853  34.291  1.00 58.26 539 A 1 
ATOM 4286 C CG  . GLN A 1 539 ? -15.546 15.156  33.725  1.00 55.09 539 A 1 
ATOM 4287 C CD  . GLN A 1 539 ? -17.045 15.061  33.456  1.00 51.30 539 A 1 
ATOM 4288 O OE1 . GLN A 1 539 ? -17.664 14.009  33.503  1.00 48.12 539 A 1 
ATOM 4289 N NE2 . GLN A 1 539 ? -17.693 16.164  33.148  1.00 45.38 539 A 1 
ATOM 4290 N N   . ARG A 1 540 ? -12.716 11.633  35.060  1.00 48.30 540 A 1 
ATOM 4291 C CA  . ARG A 1 540 ? -12.097 10.629  35.940  1.00 51.35 540 A 1 
ATOM 4292 C C   . ARG A 1 540 ? -10.633 10.948  36.247  1.00 51.13 540 A 1 
ATOM 4293 O O   . ARG A 1 540 ? -10.242 10.818  37.397  1.00 52.44 540 A 1 
ATOM 4294 C CB  . ARG A 1 540 ? -12.225 9.222   35.342  1.00 50.99 540 A 1 
ATOM 4295 C CG  . ARG A 1 540 ? -13.628 8.647   35.568  1.00 48.28 540 A 1 
ATOM 4296 C CD  . ARG A 1 540 ? -13.734 7.279   34.893  1.00 47.55 540 A 1 
ATOM 4297 N NE  . ARG A 1 540 ? -15.072 6.689   35.089  1.00 41.03 540 A 1 
ATOM 4298 C CZ  . ARG A 1 540 ? -15.487 5.522   34.629  1.00 37.88 540 A 1 
ATOM 4299 N NH1 . ARG A 1 540 ? -14.715 4.743   33.919  1.00 34.92 540 A 1 
ATOM 4300 N NH2 . ARG A 1 540 ? -16.699 5.105   34.879  1.00 34.40 540 A 1 
ATOM 4301 N N   . ALA A 1 541 ? -9.839  11.377  35.259  1.00 55.68 541 A 1 
ATOM 4302 C CA  . ALA A 1 541 ? -8.446  11.757  35.476  1.00 56.82 541 A 1 
ATOM 4303 C C   . ALA A 1 541 ? -8.327  13.015  36.360  1.00 55.49 541 A 1 
ATOM 4304 O O   . ALA A 1 541 ? -7.491  13.038  37.255  1.00 57.90 541 A 1 
ATOM 4305 C CB  . ALA A 1 541 ? -7.759  11.940  34.121  1.00 58.16 541 A 1 
ATOM 4306 N N   . ILE A 1 542 ? -9.201  14.012  36.155  1.00 56.06 542 A 1 
ATOM 4307 C CA  . ILE A 1 542 ? -9.308  15.206  37.004  1.00 56.47 542 A 1 
ATOM 4308 C C   . ILE A 1 542 ? -9.743  14.802  38.414  1.00 55.47 542 A 1 
ATOM 4309 O O   . ILE A 1 542 ? -9.068  15.179  39.357  1.00 57.05 542 A 1 
ATOM 4310 C CB  . ILE A 1 542 ? -10.240 16.262  36.362  1.00 57.79 542 A 1 
ATOM 4311 C CG1 . ILE A 1 542 ? -9.571  16.861  35.100  1.00 53.98 542 A 1 
ATOM 4312 C CG2 . ILE A 1 542 ? -10.575 17.396  37.350  1.00 55.21 542 A 1 
ATOM 4313 C CD1 . ILE A 1 542 ? -10.538 17.638  34.196  1.00 51.85 542 A 1 
ATOM 4314 N N   . ALA A 1 543 ? -10.763 13.948  38.576  1.00 55.51 543 A 1 
ATOM 4315 C CA  . ALA A 1 543 ? -11.180 13.447  39.888  1.00 56.58 543 A 1 
ATOM 4316 C C   . ALA A 1 543 ? -10.080 12.623  40.588  1.00 55.64 543 A 1 
ATOM 4317 O O   . ALA A 1 543 ? -9.946  12.672  41.808  1.00 56.98 543 A 1 
ATOM 4318 C CB  . ALA A 1 543 ? -12.460 12.624  39.708  1.00 57.63 543 A 1 
ATOM 4319 N N   . THR A 1 544 ? -9.260  11.872  39.825  1.00 56.43 544 A 1 
ATOM 4320 C CA  . THR A 1 544 ? -8.114  11.127  40.381  1.00 56.74 544 A 1 
ATOM 4321 C C   . THR A 1 544 ? -6.964  12.068  40.770  1.00 56.31 544 A 1 
ATOM 4322 O O   . THR A 1 544 ? -6.305  11.837  41.782  1.00 57.03 544 A 1 
ATOM 4323 C CB  . THR A 1 544 ? -7.597  10.057  39.406  1.00 56.89 544 A 1 
ATOM 4324 O OG1 . THR A 1 544 ? -8.644  9.330   38.807  1.00 51.41 544 A 1 
ATOM 4325 C CG2 . THR A 1 544 ? -6.738  9.004   40.108  1.00 55.55 544 A 1 
ATOM 4326 N N   . LEU A 1 545 ? -6.734  13.137  40.003  1.00 57.56 545 A 1 
ATOM 4327 C CA  . LEU A 1 545 ? -5.762  14.192  40.322  1.00 57.17 545 A 1 
ATOM 4328 C C   . LEU A 1 545 ? -6.219  15.037  41.518  1.00 56.94 545 A 1 
ATOM 4329 O O   . LEU A 1 545 ? -5.415  15.285  42.410  1.00 58.37 545 A 1 
ATOM 4330 C CB  . LEU A 1 545 ? -5.511  15.060  39.072  1.00 59.16 545 A 1 
ATOM 4331 C CG  . LEU A 1 545 ? -4.496  14.434  38.095  1.00 56.67 545 A 1 
ATOM 4332 C CD1 . LEU A 1 545 ? -4.652  15.042  36.695  1.00 51.83 545 A 1 
ATOM 4333 C CD2 . LEU A 1 545 ? -3.057  14.677  38.553  1.00 56.03 545 A 1 
ATOM 4334 N N   . GLU A 1 546 ? -7.500  15.388  41.591  1.00 52.84 546 A 1 
ATOM 4335 C CA  . GLU A 1 546 ? -8.112  16.075  42.739  1.00 54.64 546 A 1 
ATOM 4336 C C   . GLU A 1 546 ? -8.080  15.202  44.004  1.00 52.19 546 A 1 
ATOM 4337 O O   . GLU A 1 546 ? -7.797  15.705  45.084  1.00 52.33 546 A 1 
ATOM 4338 C CB  . GLU A 1 546 ? -9.556  16.478  42.402  1.00 56.67 546 A 1 
ATOM 4339 C CG  . GLU A 1 546 ? -9.624  17.693  41.454  1.00 53.06 546 A 1 
ATOM 4340 C CD  . GLU A 1 546 ? -11.053 18.034  40.988  1.00 48.52 546 A 1 
ATOM 4341 O OE1 . GLU A 1 546 ? -11.215 19.130  40.403  1.00 46.66 546 A 1 
ATOM 4342 O OE2 . GLU A 1 546 ? -11.967 17.192  41.163  1.00 47.11 546 A 1 
ATOM 4343 N N   . ALA A 1 547 ? -8.262  13.879  43.869  1.00 61.74 547 A 1 
ATOM 4344 C CA  . ALA A 1 547 ? -8.094  12.937  44.978  1.00 61.59 547 A 1 
ATOM 4345 C C   . ALA A 1 547 ? -6.623  12.728  45.397  1.00 59.83 547 A 1 
ATOM 4346 O O   . ALA A 1 547 ? -6.364  12.227  46.492  1.00 56.86 547 A 1 
ATOM 4347 C CB  . ALA A 1 547 ? -8.754  11.612  44.588  1.00 61.93 547 A 1 
ATOM 4348 N N   . SER A 1 548 ? -5.656  13.083  44.529  1.00 57.70 548 A 1 
ATOM 4349 C CA  . SER A 1 548 ? -4.213  12.996  44.798  1.00 58.75 548 A 1 
ATOM 4350 C C   . SER A 1 548 ? -3.550  14.343  45.109  1.00 57.19 548 A 1 
ATOM 4351 O O   . SER A 1 548 ? -2.337  14.390  45.324  1.00 53.85 548 A 1 
ATOM 4352 C CB  . SER A 1 548 ? -3.498  12.267  43.656  1.00 57.11 548 A 1 
ATOM 4353 O OG  . SER A 1 548 ? -3.517  13.009  42.449  1.00 52.15 548 A 1 
ATOM 4354 N N   . THR A 1 549 ? -4.324  15.441  45.145  1.00 56.00 549 A 1 
ATOM 4355 C CA  . THR A 1 549 ? -3.826  16.723  45.649  1.00 57.58 549 A 1 
ATOM 4356 C C   . THR A 1 549 ? -3.556  16.598  47.149  1.00 56.32 549 A 1 
ATOM 4357 O O   . THR A 1 549 ? -4.455  16.208  47.900  1.00 53.68 549 A 1 
ATOM 4358 C CB  . THR A 1 549 ? -4.766  17.915  45.381  1.00 55.14 549 A 1 
ATOM 4359 O OG1 . THR A 1 549 ? -6.087  17.550  45.071  1.00 49.18 549 A 1 
ATOM 4360 C CG2 . THR A 1 549 ? -4.269  18.745  44.204  1.00 50.16 549 A 1 
ATOM 4361 N N   . PRO A 1 550 ? -2.326  16.903  47.614  1.00 57.29 550 A 1 
ATOM 4362 C CA  . PRO A 1 550 ? -2.035  16.906  49.041  1.00 58.79 550 A 1 
ATOM 4363 C C   . PRO A 1 550 ? -2.925  17.939  49.746  1.00 58.59 550 A 1 
ATOM 4364 O O   . PRO A 1 550 ? -3.223  18.998  49.191  1.00 56.46 550 A 1 
ATOM 4365 C CB  . PRO A 1 550 ? -0.537  17.204  49.164  1.00 56.02 550 A 1 
ATOM 4366 C CG  . PRO A 1 550 ? -0.178  17.886  47.847  1.00 55.17 550 A 1 
ATOM 4367 C CD  . PRO A 1 550 ? -1.171  17.318  46.842  1.00 58.71 550 A 1 
ATOM 4368 N N   . GLU A 1 551 ? -3.377  17.607  50.955  1.00 55.54 551 A 1 
ATOM 4369 C CA  . GLU A 1 551 ? -4.306  18.421  51.740  1.00 59.47 551 A 1 
ATOM 4370 C C   . GLU A 1 551 ? -3.890  19.905  51.774  1.00 59.13 551 A 1 
ATOM 4371 O O   . GLU A 1 551 ? -2.699  20.207  51.945  1.00 54.68 551 A 1 
ATOM 4372 C CB  . GLU A 1 551 ? -4.375  17.904  53.187  1.00 55.17 551 A 1 
ATOM 4373 C CG  . GLU A 1 551 ? -5.210  16.628  53.354  1.00 49.69 551 A 1 
ATOM 4374 C CD  . GLU A 1 551 ? -5.221  16.152  54.818  1.00 44.78 551 A 1 
ATOM 4375 O OE1 . GLU A 1 551 ? -6.293  15.715  55.283  1.00 39.98 551 A 1 
ATOM 4376 O OE2 . GLU A 1 551 ? -4.162  16.240  55.467  1.00 40.61 551 A 1 
ATOM 4377 N N   . PRO A 1 552 ? -4.858  20.843  51.713  1.00 59.62 552 A 1 
ATOM 4378 C CA  . PRO A 1 552 ? -4.590  22.286  51.817  1.00 61.68 552 A 1 
ATOM 4379 C C   . PRO A 1 552 ? -3.811  22.690  53.085  1.00 63.59 552 A 1 
ATOM 4380 O O   . PRO A 1 552 ? -3.214  23.767  53.134  1.00 60.52 552 A 1 
ATOM 4381 C CB  . PRO A 1 552 ? -5.956  22.980  51.752  1.00 58.39 552 A 1 
ATOM 4382 C CG  . PRO A 1 552 ? -7.005  21.884  51.640  1.00 56.98 552 A 1 
ATOM 4383 C CD  . PRO A 1 552 ? -6.265  20.564  51.484  1.00 60.91 552 A 1 
ATOM 4384 N N   . GLN A 1 553 ? -3.758  21.805  54.086  1.00 68.56 553 A 1 
ATOM 4385 C CA  . GLN A 1 553 ? -2.944  21.942  55.290  1.00 72.24 553 A 1 
ATOM 4386 C C   . GLN A 1 553 ? -1.439  22.067  55.004  1.00 75.20 553 A 1 
ATOM 4387 O O   . GLN A 1 553 ? -0.751  22.777  55.738  1.00 70.54 553 A 1 
ATOM 4388 C CB  . GLN A 1 553 ? -3.198  20.732  56.197  1.00 67.60 553 A 1 
ATOM 4389 C CG  . GLN A 1 553 ? -4.622  20.726  56.780  1.00 59.77 553 A 1 
ATOM 4390 C CD  . GLN A 1 553 ? -4.891  19.500  57.652  1.00 53.65 553 A 1 
ATOM 4391 O OE1 . GLN A 1 553 ? -4.082  18.610  57.813  1.00 48.46 553 A 1 
ATOM 4392 N NE2 . GLN A 1 553 ? -6.050  19.400  58.260  1.00 45.29 553 A 1 
ATOM 4393 N N   . LEU A 1 554 ? -0.905  21.455  53.942  1.00 58.52 554 A 1 
ATOM 4394 C CA  . LEU A 1 554 ? 0.527   21.541  53.637  1.00 59.87 554 A 1 
ATOM 4395 C C   . LEU A 1 554 ? 0.950   22.967  53.245  1.00 59.94 554 A 1 
ATOM 4396 O O   . LEU A 1 554 ? 2.031   23.414  53.617  1.00 60.97 554 A 1 
ATOM 4397 C CB  . LEU A 1 554 ? 0.897   20.540  52.521  1.00 59.78 554 A 1 
ATOM 4398 C CG  . LEU A 1 554 ? 2.172   19.738  52.856  1.00 55.47 554 A 1 
ATOM 4399 C CD1 . LEU A 1 554 ? 1.802   18.344  53.356  1.00 51.62 554 A 1 
ATOM 4400 C CD2 . LEU A 1 554 ? 3.084   19.596  51.642  1.00 52.70 554 A 1 
ATOM 4401 N N   . TYR A 1 555 ? 0.086   23.682  52.517  1.00 66.27 555 A 1 
ATOM 4402 C CA  . TYR A 1 555 ? 0.331   25.072  52.130  1.00 69.12 555 A 1 
ATOM 4403 C C   . TYR A 1 555 ? 0.229   26.016  53.334  1.00 72.09 555 A 1 
ATOM 4404 O O   . TYR A 1 555 ? 1.076   26.894  53.502  1.00 71.87 555 A 1 
ATOM 4405 C CB  . TYR A 1 555 ? -0.635  25.468  51.010  1.00 65.65 555 A 1 
ATOM 4406 C CG  . TYR A 1 555 ? -0.273  26.793  50.355  1.00 58.84 555 A 1 
ATOM 4407 C CD1 . TYR A 1 555 ? -0.877  27.988  50.791  1.00 52.86 555 A 1 
ATOM 4408 C CD2 . TYR A 1 555 ? 0.686   26.823  49.326  1.00 51.59 555 A 1 
ATOM 4409 C CE1 . TYR A 1 555 ? -0.523  29.216  50.193  1.00 44.78 555 A 1 
ATOM 4410 C CE2 . TYR A 1 555 ? 1.045   28.049  48.724  1.00 45.89 555 A 1 
ATOM 4411 C CZ  . TYR A 1 555 ? 0.437   29.246  49.158  1.00 46.94 555 A 1 
ATOM 4412 O OH  . TYR A 1 555 ? 0.779   30.428  48.579  1.00 45.48 555 A 1 
ATOM 4413 N N   . ASN A 1 556 ? -0.744  25.786  54.214  1.00 68.99 556 A 1 
ATOM 4414 C CA  . ASN A 1 556 ? -0.874  26.547  55.459  1.00 72.87 556 A 1 
ATOM 4415 C C   . ASN A 1 556 ? 0.329   26.303  56.385  1.00 75.51 556 A 1 
ATOM 4416 O O   . ASN A 1 556 ? 0.925   27.263  56.866  1.00 75.89 556 A 1 
ATOM 4417 C CB  . ASN A 1 556 ? -2.208  26.201  56.137  1.00 71.11 556 A 1 
ATOM 4418 C CG  . ASN A 1 556 ? -3.418  26.742  55.392  1.00 66.20 556 A 1 
ATOM 4419 O OD1 . ASN A 1 556 ? -3.341  27.616  54.541  1.00 61.64 556 A 1 
ATOM 4420 N ND2 . ASN A 1 556 ? -4.593  26.251  55.696  1.00 60.02 556 A 1 
ATOM 4421 N N   . ASN A 1 557 ? 0.757   25.052  56.537  1.00 73.20 557 A 1 
ATOM 4422 C CA  . ASN A 1 557 ? 1.943   24.696  57.319  1.00 74.36 557 A 1 
ATOM 4423 C C   . ASN A 1 557 ? 3.218   25.326  56.743  1.00 76.75 557 A 1 
ATOM 4424 O O   . ASN A 1 557 ? 4.070   25.795  57.498  1.00 76.00 557 A 1 
ATOM 4425 C CB  . ASN A 1 557 ? 2.076   23.165  57.371  1.00 72.87 557 A 1 
ATOM 4426 C CG  . ASN A 1 557 ? 1.021   22.483  58.231  1.00 69.20 557 A 1 
ATOM 4427 O OD1 . ASN A 1 557 ? 0.323   23.086  59.022  1.00 63.98 557 A 1 
ATOM 4428 N ND2 . ASN A 1 557 ? 0.889   21.182  58.124  1.00 62.86 557 A 1 
ATOM 4429 N N   . TYR A 1 558 ? 3.355   25.367  55.413  1.00 80.55 558 A 1 
ATOM 4430 C CA  . TYR A 1 558 ? 4.465   26.054  54.754  1.00 79.37 558 A 1 
ATOM 4431 C C   . TYR A 1 558 ? 4.433   27.559  55.035  1.00 79.52 558 A 1 
ATOM 4432 O O   . TYR A 1 558 ? 5.447   28.118  55.451  1.00 81.80 558 A 1 
ATOM 4433 C CB  . TYR A 1 558 ? 4.441   25.757  53.249  1.00 78.92 558 A 1 
ATOM 4434 C CG  . TYR A 1 558 ? 5.507   26.514  52.474  1.00 75.72 558 A 1 
ATOM 4435 C CD1 . TYR A 1 558 ? 5.177   27.711  51.806  1.00 69.37 558 A 1 
ATOM 4436 C CD2 . TYR A 1 558 ? 6.836   26.046  52.460  1.00 68.42 558 A 1 
ATOM 4437 C CE1 . TYR A 1 558 ? 6.173   28.437  51.125  1.00 64.27 558 A 1 
ATOM 4438 C CE2 . TYR A 1 558 ? 7.837   26.772  51.779  1.00 66.33 558 A 1 
ATOM 4439 C CZ  . TYR A 1 558 ? 7.502   27.967  51.113  1.00 67.22 558 A 1 
ATOM 4440 O OH  . TYR A 1 558 ? 8.467   28.673  50.461  1.00 67.89 558 A 1 
ATOM 4441 N N   . SER A 1 559 ? 3.266   28.198  54.876  1.00 78.40 559 A 1 
ATOM 4442 C CA  . SER A 1 559 ? 3.083   29.629  55.138  1.00 78.00 559 A 1 
ATOM 4443 C C   . SER A 1 559 ? 3.369   29.990  56.602  1.00 78.95 559 A 1 
ATOM 4444 O O   . SER A 1 559 ? 4.084   30.953  56.870  1.00 80.42 559 A 1 
ATOM 4445 C CB  . SER A 1 559 ? 1.660   30.038  54.746  1.00 77.12 559 A 1 
ATOM 4446 O OG  . SER A 1 559 ? 1.506   31.441  54.834  1.00 67.97 559 A 1 
ATOM 4447 N N   . GLU A 1 560 ? 2.884   29.195  57.563  1.00 77.59 560 A 1 
ATOM 4448 C CA  . GLU A 1 560 ? 3.167   29.394  58.991  1.00 79.32 560 A 1 
ATOM 4449 C C   . GLU A 1 560 ? 4.651   29.198  59.321  1.00 79.45 560 A 1 
ATOM 4450 O O   . GLU A 1 560 ? 5.229   29.968  60.087  1.00 78.85 560 A 1 
ATOM 4451 C CB  . GLU A 1 560 ? 2.352   28.417  59.845  1.00 80.03 560 A 1 
ATOM 4452 C CG  . GLU A 1 560 ? 0.873   28.801  59.963  1.00 73.64 560 A 1 
ATOM 4453 C CD  . GLU A 1 560 ? 0.105   27.894  60.939  1.00 68.56 560 A 1 
ATOM 4454 O OE1 . GLU A 1 560 ? -1.113  28.129  61.090  1.00 61.43 560 A 1 
ATOM 4455 O OE2 . GLU A 1 560 ? 0.741   27.014  61.572  1.00 62.96 560 A 1 
ATOM 4456 N N   . THR A 1 561 ? 5.290   28.177  58.730  1.00 81.01 561 A 1 
ATOM 4457 C CA  . THR A 1 561 ? 6.719   27.907  58.945  1.00 79.89 561 A 1 
ATOM 4458 C C   . THR A 1 561 ? 7.578   29.022  58.350  1.00 80.37 561 A 1 
ATOM 4459 O O   . THR A 1 561 ? 8.545   29.452  58.976  1.00 82.63 561 A 1 
ATOM 4460 C CB  . THR A 1 561 ? 7.126   26.540  58.371  1.00 81.28 561 A 1 
ATOM 4461 O OG1 . THR A 1 561 ? 6.293   25.527  58.890  1.00 77.26 561 A 1 
ATOM 4462 C CG2 . THR A 1 561 ? 8.551   26.146  58.761  1.00 72.69 561 A 1 
ATOM 4463 N N   . GLN A 1 562 ? 7.191   29.543  57.177  1.00 84.87 562 A 1 
ATOM 4464 C CA  . GLN A 1 562 ? 7.854   30.683  56.550  1.00 83.27 562 A 1 
ATOM 4465 C C   . GLN A 1 562 ? 7.685   31.969  57.379  1.00 83.22 562 A 1 
ATOM 4466 O O   . GLN A 1 562 ? 8.655   32.703  57.567  1.00 85.81 562 A 1 
ATOM 4467 C CB  . GLN A 1 562 ? 7.314   30.838  55.121  1.00 83.54 562 A 1 
ATOM 4468 C CG  . GLN A 1 562 ? 8.121   31.866  54.311  1.00 76.92 562 A 1 
ATOM 4469 C CD  . GLN A 1 562 ? 7.641   32.003  52.864  1.00 68.82 562 A 1 
ATOM 4470 O OE1 . GLN A 1 562 ? 6.613   31.504  52.439  1.00 65.35 562 A 1 
ATOM 4471 N NE2 . GLN A 1 562 ? 8.372   32.714  52.030  1.00 60.03 562 A 1 
ATOM 4472 N N   . ALA A 1 563 ? 6.491   32.218  57.935  1.00 78.49 563 A 1 
ATOM 4473 C CA  . ALA A 1 563 ? 6.246   33.352  58.826  1.00 79.70 563 A 1 
ATOM 4474 C C   . ALA A 1 563 ? 7.072   33.257  60.121  1.00 82.01 563 A 1 
ATOM 4475 O O   . ALA A 1 563 ? 7.683   34.242  60.538  1.00 80.24 563 A 1 
ATOM 4476 C CB  . ALA A 1 563 ? 4.743   33.437  59.110  1.00 80.61 563 A 1 
ATOM 4477 N N   . ARG A 1 564 ? 7.167   32.061  60.723  1.00 81.17 564 A 1 
ATOM 4478 C CA  . ARG A 1 564 ? 8.026   31.816  61.896  1.00 80.41 564 A 1 
ATOM 4479 C C   . ARG A 1 564 ? 9.503   32.007  61.580  1.00 83.11 564 A 1 
ATOM 4480 O O   . ARG A 1 564 ? 10.214  32.605  62.383  1.00 82.44 564 A 1 
ATOM 4481 C CB  . ARG A 1 564 ? 7.806   30.402  62.446  1.00 82.72 564 A 1 
ATOM 4482 C CG  . ARG A 1 564 ? 6.489   30.279  63.221  1.00 76.56 564 A 1 
ATOM 4483 C CD  . ARG A 1 564 ? 6.341   28.847  63.751  1.00 74.67 564 A 1 
ATOM 4484 N NE  . ARG A 1 564 ? 5.050   28.657  64.435  1.00 66.50 564 A 1 
ATOM 4485 C CZ  . ARG A 1 564 ? 4.592   27.526  64.944  1.00 61.67 564 A 1 
ATOM 4486 N NH1 . ARG A 1 564 ? 5.311   26.437  64.952  1.00 56.88 564 A 1 
ATOM 4487 N NH2 . ARG A 1 564 ? 3.391   27.470  65.443  1.00 54.59 564 A 1 
ATOM 4488 N N   . LEU A 1 565 ? 9.957   31.523  60.421  1.00 82.14 565 A 1 
ATOM 4489 C CA  . LEU A 1 565 ? 11.337  31.705  59.986  1.00 79.62 565 A 1 
ATOM 4490 C C   . LEU A 1 565 ? 11.666  33.191  59.790  1.00 78.98 565 A 1 
ATOM 4491 O O   . LEU A 1 565 ? 12.700  33.641  60.266  1.00 79.61 565 A 1 
ATOM 4492 C CB  . LEU A 1 565 ? 11.569  30.895  58.698  1.00 82.20 565 A 1 
ATOM 4493 C CG  . LEU A 1 565 ? 13.025  30.947  58.188  1.00 81.63 565 A 1 
ATOM 4494 C CD1 . LEU A 1 565 ? 13.985  30.194  59.108  1.00 70.59 565 A 1 
ATOM 4495 C CD2 . LEU A 1 565 ? 13.105  30.325  56.792  1.00 75.18 565 A 1 
ATOM 4496 N N   . ASN A 1 566 ? 10.775  33.952  59.142  1.00 81.79 566 A 1 
ATOM 4497 C CA  . ASN A 1 566 ? 10.962  35.388  58.945  1.00 80.77 566 A 1 
ATOM 4498 C C   . ASN A 1 566 ? 11.002  36.142  60.278  1.00 80.82 566 A 1 
ATOM 4499 O O   . ASN A 1 566 ? 11.911  36.939  60.487  1.00 82.43 566 A 1 
ATOM 4500 C CB  . ASN A 1 566 ? 9.862   35.931  58.017  1.00 80.93 566 A 1 
ATOM 4501 C CG  . ASN A 1 566 ? 10.049  35.543  56.557  1.00 78.22 566 A 1 
ATOM 4502 O OD1 . ASN A 1 566 ? 11.073  35.046  56.116  1.00 69.21 566 A 1 
ATOM 4503 N ND2 . ASN A 1 566 ? 9.057   35.795  55.734  1.00 68.70 566 A 1 
ATOM 4504 N N   . SER A 1 567 ? 10.089  35.831  61.214  1.00 78.28 567 A 1 
ATOM 4505 C CA  . SER A 1 567 ? 10.092  36.427  62.557  1.00 79.76 567 A 1 
ATOM 4506 C C   . SER A 1 567 ? 11.369  36.097  63.334  1.00 80.18 567 A 1 
ATOM 4507 O O   . SER A 1 567 ? 11.948  36.979  63.962  1.00 79.13 567 A 1 
ATOM 4508 C CB  . SER A 1 567 ? 8.863   35.948  63.333  1.00 82.24 567 A 1 
ATOM 4509 O OG  . SER A 1 567 ? 8.785   36.537  64.617  1.00 71.71 567 A 1 
ATOM 4510 N N   . ALA A 1 568 ? 11.855  34.847  63.270  1.00 86.15 568 A 1 
ATOM 4511 C CA  . ALA A 1 568 ? 13.100  34.445  63.921  1.00 85.59 568 A 1 
ATOM 4512 C C   . ALA A 1 568 ? 14.338  35.109  63.290  1.00 86.12 568 A 1 
ATOM 4513 O O   . ALA A 1 568 ? 15.290  35.441  63.993  1.00 84.24 568 A 1 
ATOM 4514 C CB  . ALA A 1 568 ? 13.196  32.917  63.875  1.00 87.44 568 A 1 
ATOM 4515 N N   . MET A 1 569 ? 14.317  35.330  61.962  1.00 77.29 569 A 1 
ATOM 4516 C CA  . MET A 1 569 ? 15.376  36.051  61.249  1.00 77.24 569 A 1 
ATOM 4517 C C   . MET A 1 569 ? 15.395  37.544  61.604  1.00 78.42 569 A 1 
ATOM 4518 O O   . MET A 1 569 ? 16.477  38.105  61.766  1.00 80.22 569 A 1 
ATOM 4519 C CB  . MET A 1 569 ? 15.204  35.854  59.735  1.00 77.35 569 A 1 
ATOM 4520 C CG  . MET A 1 569 ? 15.625  34.446  59.278  1.00 73.82 569 A 1 
ATOM 4521 S SD  . MET A 1 569 ? 17.414  34.181  59.150  1.00 67.81 569 A 1 
ATOM 4522 C CE  . MET A 1 569 ? 17.735  34.916  57.521  1.00 60.31 569 A 1 
ATOM 4523 N N   . GLU A 1 570 ? 14.227  38.186  61.771  1.00 77.98 570 A 1 
ATOM 4524 C CA  . GLU A 1 570 ? 14.119  39.574  62.246  1.00 80.40 570 A 1 
ATOM 4525 C C   . GLU A 1 570 ? 14.594  39.715  63.699  1.00 80.29 570 A 1 
ATOM 4526 O O   . GLU A 1 570 ? 15.359  40.624  64.013  1.00 78.40 570 A 1 
ATOM 4527 C CB  . GLU A 1 570 ? 12.673  40.078  62.108  1.00 82.31 570 A 1 
ATOM 4528 C CG  . GLU A 1 570 ? 12.309  40.423  60.656  1.00 74.99 570 A 1 
ATOM 4529 C CD  . GLU A 1 570 ? 10.860  40.924  60.482  1.00 66.76 570 A 1 
ATOM 4530 O OE1 . GLU A 1 570 ? 10.532  41.333  59.342  1.00 61.10 570 A 1 
ATOM 4531 O OE2 . GLU A 1 570 ? 10.084  40.898  61.461  1.00 62.37 570 A 1 
ATOM 4532 N N   . GLU A 1 571 ? 14.208  38.781  64.574  1.00 78.21 571 A 1 
ATOM 4533 C CA  . GLU A 1 571 ? 14.657  38.738  65.970  1.00 79.30 571 A 1 
ATOM 4534 C C   . GLU A 1 571 ? 16.175  38.518  66.058  1.00 79.70 571 A 1 
ATOM 4535 O O   . GLU A 1 571 ? 16.872  39.254  66.756  1.00 78.23 571 A 1 
ATOM 4536 C CB  . GLU A 1 571 ? 13.857  37.653  66.712  1.00 83.85 571 A 1 
ATOM 4537 C CG  . GLU A 1 571 ? 14.014  37.733  68.239  1.00 75.15 571 A 1 
ATOM 4538 C CD  . GLU A 1 571 ? 13.099  36.745  68.990  1.00 71.17 571 A 1 
ATOM 4539 O OE1 . GLU A 1 571 ? 12.879  36.969  70.202  1.00 63.83 571 A 1 
ATOM 4540 O OE2 . GLU A 1 571 ? 12.627  35.768  68.370  1.00 65.88 571 A 1 
ATOM 4541 N N   . TRP A 1 572 ? 16.718  37.589  65.268  1.00 89.82 572 A 1 
ATOM 4542 C CA  . TRP A 1 572 ? 18.159  37.364  65.164  1.00 88.51 572 A 1 
ATOM 4543 C C   . TRP A 1 572 ? 18.909  38.593  64.638  1.00 87.49 572 A 1 
ATOM 4544 O O   . TRP A 1 572 ? 19.957  38.952  65.172  1.00 87.80 572 A 1 
ATOM 4545 C CB  . TRP A 1 572 ? 18.429  36.145  64.275  1.00 88.84 572 A 1 
ATOM 4546 C CG  . TRP A 1 572 ? 19.884  35.823  64.115  1.00 86.05 572 A 1 
ATOM 4547 C CD1 . TRP A 1 572 ? 20.632  35.122  64.990  1.00 73.71 572 A 1 
ATOM 4548 C CD2 . TRP A 1 572 ? 20.801  36.231  63.056  1.00 79.98 572 A 1 
ATOM 4549 N NE1 . TRP A 1 572 ? 21.941  35.063  64.558  1.00 71.33 572 A 1 
ATOM 4550 C CE2 . TRP A 1 572 ? 22.105  35.740  63.366  1.00 75.35 572 A 1 
ATOM 4551 C CE3 . TRP A 1 572 ? 20.669  36.985  61.867  1.00 73.66 572 A 1 
ATOM 4552 C CZ2 . TRP A 1 572 ? 23.223  35.984  62.549  1.00 78.68 572 A 1 
ATOM 4553 C CZ3 . TRP A 1 572 ? 21.785  37.235  61.043  1.00 67.41 572 A 1 
ATOM 4554 C CH2 . TRP A 1 572 ? 23.059  36.735  61.378  1.00 67.48 572 A 1 
ATOM 4555 N N   . ALA A 1 573 ? 18.361  39.287  63.625  1.00 85.45 573 A 1 
ATOM 4556 C CA  . ALA A 1 573 ? 18.937  40.520  63.092  1.00 85.63 573 A 1 
ATOM 4557 C C   . ALA A 1 573 ? 18.954  41.637  64.145  1.00 86.41 573 A 1 
ATOM 4558 O O   . ALA A 1 573 ? 19.961  42.321  64.286  1.00 84.64 573 A 1 
ATOM 4559 C CB  . ALA A 1 573 ? 18.167  40.923  61.831  1.00 86.39 573 A 1 
ATOM 4560 N N   . SER A 1 574 ? 17.867  41.773  64.944  1.00 79.28 574 A 1 
ATOM 4561 C CA  . SER A 1 574 ? 17.775  42.762  66.028  1.00 81.28 574 A 1 
ATOM 4562 C C   . SER A 1 574 ? 18.716  42.484  67.207  1.00 81.06 574 A 1 
ATOM 4563 O O   . SER A 1 574 ? 19.188  43.415  67.850  1.00 78.81 574 A 1 
ATOM 4564 C CB  . SER A 1 574 ? 16.328  42.864  66.521  1.00 83.55 574 A 1 
ATOM 4565 O OG  . SER A 1 574 ? 15.955  41.770  67.344  1.00 71.54 574 A 1 
ATOM 4566 N N   . LEU A 1 575 ? 19.021  41.212  67.490  1.00 83.93 575 A 1 
ATOM 4567 C CA  . LEU A 1 575 ? 19.959  40.798  68.542  1.00 84.52 575 A 1 
ATOM 4568 C C   . LEU A 1 575 ? 21.422  40.820  68.079  1.00 85.10 575 A 1 
ATOM 4569 O O   . LEU A 1 575 ? 22.326  40.774  68.915  1.00 83.89 575 A 1 
ATOM 4570 C CB  . LEU A 1 575 ? 19.565  39.395  69.030  1.00 86.45 575 A 1 
ATOM 4571 C CG  . LEU A 1 575 ? 18.269  39.346  69.860  1.00 84.78 575 A 1 
ATOM 4572 C CD1 . LEU A 1 575 ? 17.841  37.888  70.053  1.00 73.33 575 A 1 
ATOM 4573 C CD2 . LEU A 1 575 ? 18.452  39.970  71.244  1.00 76.67 575 A 1 
ATOM 4574 N N   . SER A 1 576 ? 21.647  40.849  66.759  1.00 85.91 576 A 1 
ATOM 4575 C CA  . SER A 1 576 ? 22.989  40.886  66.161  1.00 85.64 576 A 1 
ATOM 4576 C C   . SER A 1 576 ? 23.508  42.310  65.938  1.00 84.91 576 A 1 
ATOM 4577 O O   . SER A 1 576 ? 24.707  42.481  65.713  1.00 82.70 576 A 1 
ATOM 4578 C CB  . SER A 1 576 ? 23.005  40.124  64.831  1.00 85.91 576 A 1 
ATOM 4579 O OG  . SER A 1 576 ? 22.661  38.762  65.015  1.00 75.34 576 A 1 
ATOM 4580 N N   . THR A 1 577 ? 22.624  43.318  65.960  1.00 91.40 577 A 1 
ATOM 4581 C CA  . THR A 1 577 ? 22.947  44.762  65.996  1.00 91.02 577 A 1 
ATOM 4582 C C   . THR A 1 577 ? 23.050  45.254  67.432  1.00 86.35 577 A 1 
ATOM 4583 O O   . THR A 1 577 ? 23.990  46.037  67.689  1.00 81.39 577 A 1 
ATOM 4584 C CB  . THR A 1 577 ? 21.877  45.602  65.284  1.00 89.39 577 A 1 
ATOM 4585 O OG1 . THR A 1 577 ? 20.580  45.173  65.679  1.00 83.43 577 A 1 
ATOM 4586 C CG2 . THR A 1 577 ? 21.967  45.493  63.771  1.00 79.99 577 A 1 
ATOM 4587 O OXT . THR A 1 577 ? 22.168  44.879  68.199  1.00 78.98 577 A 1 
#
