# 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_if08060
#
_entry.id if08060
#
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 PHE 2   
1 n PHE 3   
1 n GLY 4   
1 n VAL 5   
1 n VAL 6   
1 n PHE 7   
1 n LEU 8   
1 n SER 9   
1 n ALA 10  
1 n ALA 11  
1 n LYS 12  
1 n GLN 13  
1 n TYR 14  
1 n ILE 15  
1 n THR 16  
1 n THR 17  
1 n ARG 18  
1 n GLN 19  
1 n SER 20  
1 n GLU 21  
1 n ASN 22  
1 n TYR 23  
1 n ARG 24  
1 n HIS 25  
1 n ASN 26  
1 n CYS 27  
1 n SER 28  
1 n MET 29  
1 n PRO 30  
1 n GLN 31  
1 n LEU 32  
1 n PHE 33  
1 n CYS 34  
1 n GLN 35  
1 n ALA 36  
1 n PHE 37  
1 n LYS 38  
1 n LEU 39  
1 n ARG 40  
1 n LEU 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n LEU 45  
1 n VAL 46  
1 n ARG 47  
1 n THR 48  
1 n ALA 49  
1 n SER 50  
1 n SER 51  
1 n VAL 52  
1 n TYR 53  
1 n THR 54  
1 n LYS 55  
1 n LEU 56  
1 n THR 57  
1 n MET 58  
1 n ILE 59  
1 n ASN 60  
1 n SER 61  
1 n LYS 62  
1 n ASN 63  
1 n PRO 64  
1 n VAL 65  
1 n ALA 66  
1 n GLN 67  
1 n TYR 68  
1 n LEU 69  
1 n GLY 70  
1 n LYS 71  
1 n ILE 72  
1 n ALA 73  
1 n ASN 74  
1 n SER 75  
1 n ALA 76  
1 n GLY 77  
1 n GLN 78  
1 n GLY 79  
1 n ASN 80  
1 n VAL 81  
1 n ASP 82  
1 n THR 83  
1 n SER 84  
1 n LEU 85  
1 n LEU 86  
1 n ALA 87  
1 n TYR 88  
1 n LEU 89  
1 n CYS 90  
1 n ALA 91  
1 n LEU 92  
1 n THR 93  
1 n GLU 94  
1 n ILE 95  
1 n SER 96  
1 n ARG 97  
1 n VAL 98  
1 n MET 99  
1 n PRO 100 
1 n GLU 101 
1 n ILE 102 
1 n ALA 103 
1 n ASN 104 
1 n TYR 105 
1 n ILE 106 
1 n VAL 107 
1 n ARG 108 
1 n GLU 109 
1 n LEU 110 
1 n GLU 111 
1 n SER 112 
1 n GLN 113 
1 n ARG 114 
1 n THR 115 
1 n ARG 116 
1 n VAL 117 
1 n LYS 118 
1 n LEU 119 
1 n ILE 120 
1 n ALA 121 
1 n SER 122 
1 n GLU 123 
1 n ASN 124 
1 n TYR 125 
1 n CYS 126 
1 n SER 127 
1 n LEU 128 
1 n ALA 129 
1 n VAL 130 
1 n GLN 131 
1 n LEU 132 
1 n ALA 133 
1 n MET 134 
1 n GLY 135 
1 n ASN 136 
1 n LEU 137 
1 n LEU 138 
1 n THR 139 
1 n ASP 140 
1 n LYS 141 
1 n TYR 142 
1 n ALA 143 
1 n GLU 144 
1 n GLY 145 
1 n MET 146 
1 n PRO 147 
1 n GLY 148 
1 n HIS 149 
1 n ARG 150 
1 n PHE 151 
1 n TYR 152 
1 n ALA 153 
1 n GLY 154 
1 n ASN 155 
1 n GLU 156 
1 n ASN 157 
1 n VAL 158 
1 n ASP 159 
1 n ALA 160 
1 n VAL 161 
1 n GLU 162 
1 n VAL 163 
1 n LEU 164 
1 n ALA 165 
1 n ALA 166 
1 n GLU 167 
1 n GLU 168 
1 n ALA 169 
1 n ARG 170 
1 n LYS 171 
1 n LEU 172 
1 n PHE 173 
1 n GLY 174 
1 n ALA 175 
1 n GLU 176 
1 n TYR 177 
1 n ALA 178 
1 n ASN 179 
1 n VAL 180 
1 n GLN 181 
1 n PRO 182 
1 n HIS 183 
1 n CYS 184 
1 n GLY 185 
1 n ALA 186 
1 n ASP 187 
1 n ALA 188 
1 n ASN 189 
1 n LEU 190 
1 n LEU 191 
1 n ALA 192 
1 n TYR 193 
1 n TRP 194 
1 n ALA 195 
1 n VAL 196 
1 n LEU 197 
1 n SER 198 
1 n THR 199 
1 n ARG 200 
1 n VAL 201 
1 n GLU 202 
1 n ASN 203 
1 n PRO 204 
1 n LEU 205 
1 n LEU 206 
1 n ALA 207 
1 n LYS 208 
1 n PHE 209 
1 n GLY 210 
1 n GLU 211 
1 n THR 212 
1 n ASN 213 
1 n LEU 214 
1 n TYR 215 
1 n LYS 216 
1 n LEU 217 
1 n SER 218 
1 n ASP 219 
1 n ALA 220 
1 n GLN 221 
1 n TRP 222 
1 n ARG 223 
1 n GLU 224 
1 n LEU 225 
1 n LYS 226 
1 n SER 227 
1 n GLU 228 
1 n LEU 229 
1 n GLY 230 
1 n ASN 231 
1 n LYS 232 
1 n LYS 233 
1 n LEU 234 
1 n LEU 235 
1 n GLY 236 
1 n GLN 237 
1 n ASP 238 
1 n TYR 239 
1 n TYR 240 
1 n SER 241 
1 n GLY 242 
1 n GLY 243 
1 n HIS 244 
1 n LEU 245 
1 n THR 246 
1 n HIS 247 
1 n GLY 248 
1 n TYR 249 
1 n ARG 250 
1 n HIS 251 
1 n ASN 252 
1 n ILE 253 
1 n SER 254 
1 n SER 255 
1 n LYS 256 
1 n ILE 257 
1 n PHE 258 
1 n ASP 259 
1 n VAL 260 
1 n TYR 261 
1 n GLY 262 
1 n TYR 263 
1 n SER 264 
1 n VAL 265 
1 n SER 266 
1 n LYS 267 
1 n GLU 268 
1 n THR 269 
1 n GLY 270 
1 n LEU 271 
1 n LEU 272 
1 n ASP 273 
1 n TYR 274 
1 n ASP 275 
1 n GLU 276 
1 n ILE 277 
1 n GLU 278 
1 n LYS 279 
1 n GLN 280 
1 n ALA 281 
1 n LYS 282 
1 n GLU 283 
1 n ILE 284 
1 n LYS 285 
1 n PRO 286 
1 n PHE 287 
1 n ILE 288 
1 n LEU 289 
1 n LEU 290 
1 n ALA 291 
1 n GLY 292 
1 n TYR 293 
1 n SER 294 
1 n ALA 295 
1 n TYR 296 
1 n PRO 297 
1 n ARG 298 
1 n LYS 299 
1 n ILE 300 
1 n ASP 301 
1 n PHE 302 
1 n LYS 303 
1 n ARG 304 
1 n MET 305 
1 n ARG 306 
1 n GLN 307 
1 n ILE 308 
1 n ALA 309 
1 n ASP 310 
1 n SER 311 
1 n VAL 312 
1 n GLY 313 
1 n ALA 314 
1 n VAL 315 
1 n PHE 316 
1 n MET 317 
1 n VAL 318 
1 n ASP 319 
1 n MET 320 
1 n ALA 321 
1 n HIS 322 
1 n PHE 323 
1 n ALA 324 
1 n GLY 325 
1 n LEU 326 
1 n VAL 327 
1 n ALA 328 
1 n GLY 329 
1 n LYS 330 
1 n VAL 331 
1 n PHE 332 
1 n THR 333 
1 n GLY 334 
1 n ASP 335 
1 n PHE 336 
1 n ASP 337 
1 n PRO 338 
1 n VAL 339 
1 n PRO 340 
1 n HIS 341 
1 n ALA 342 
1 n HIS 343 
1 n ILE 344 
1 n VAL 345 
1 n THR 346 
1 n THR 347 
1 n THR 348 
1 n THR 349 
1 n HIS 350 
1 n LYS 351 
1 n THR 352 
1 n LEU 353 
1 n ARG 354 
1 n GLY 355 
1 n PRO 356 
1 n ARG 357 
1 n ALA 358 
1 n GLY 359 
1 n MET 360 
1 n VAL 361 
1 n LEU 362 
1 n SER 363 
1 n THR 364 
1 n ALA 365 
1 n GLU 366 
1 n PHE 367 
1 n ALA 368 
1 n GLU 369 
1 n ALA 370 
1 n LEU 371 
1 n ASP 372 
1 n LYS 373 
1 n GLY 374 
1 n CYS 375 
1 n PRO 376 
1 n LEU 377 
1 n THR 378 
1 n MET 379 
1 n GLY 380 
1 n GLY 381 
1 n PRO 382 
1 n LEU 383 
1 n PRO 384 
1 n HIS 385 
1 n VAL 386 
1 n ILE 387 
1 n ALA 388 
1 n ALA 389 
1 n ARG 390 
1 n ALA 391 
1 n VAL 392 
1 n ALA 393 
1 n PHE 394 
1 n LYS 395 
1 n GLU 396 
1 n ALA 397 
1 n SER 398 
1 n GLN 399 
1 n PRO 400 
1 n ALA 401 
1 n PHE 402 
1 n ARG 403 
1 n ASP 404 
1 n TYR 405 
1 n ALA 406 
1 n LYS 407 
1 n LYS 408 
1 n ILE 409 
1 n VAL 410 
1 n GLU 411 
1 n ASN 412 
1 n THR 413 
1 n GLN 414 
1 n ALA 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n SER 419 
1 n CYS 420 
1 n MET 421 
1 n LYS 422 
1 n GLY 423 
1 n GLY 424 
1 n LEU 425 
1 n GLU 426 
1 n VAL 427 
1 n LEU 428 
1 n THR 429 
1 n GLY 430 
1 n GLY 431 
1 n THR 432 
1 n ASP 433 
1 n ASN 434 
1 n HIS 435 
1 n LEU 436 
1 n PHE 437 
1 n LEU 438 
1 n VAL 439 
1 n ASN 440 
1 n VAL 441 
1 n ARG 442 
1 n ALA 443 
1 n ALA 444 
1 n GLY 445 
1 n LEU 446 
1 n SER 447 
1 n GLY 448 
1 n ARG 449 
1 n GLN 450 
1 n ALA 451 
1 n GLU 452 
1 n SER 453 
1 n VAL 454 
1 n LEU 455 
1 n HIS 456 
1 n GLU 457 
1 n CYS 458 
1 n HIS 459 
1 n ILE 460 
1 n THR 461 
1 n LEU 462 
1 n ASN 463 
1 n ARG 464 
1 n ASN 465 
1 n SER 466 
1 n LEU 467 
1 n PRO 468 
1 n PHE 469 
1 n ASP 470 
1 n PRO 471 
1 n ASN 472 
1 n GLY 473 
1 n PRO 474 
1 n TRP 475 
1 n TYR 476 
1 n THR 477 
1 n SER 478 
1 n GLY 479 
1 n LEU 480 
1 n ARG 481 
1 n ILE 482 
1 n GLY 483 
1 n THR 484 
1 n ALA 485 
1 n ALA 486 
1 n VAL 487 
1 n THR 488 
1 n THR 489 
1 n LEU 490 
1 n GLY 491 
1 n MET 492 
1 n GLY 493 
1 n GLU 494 
1 n ALA 495 
1 n GLU 496 
1 n MET 497 
1 n GLU 498 
1 n GLU 499 
1 n LEU 500 
1 n GLY 501 
1 n SER 502 
1 n ILE 503 
1 n ILE 504 
1 n ALA 505 
1 n MET 506 
1 n VAL 507 
1 n VAL 508 
1 n LYS 509 
1 n ASN 510 
1 n THR 511 
1 n ARG 512 
1 n PRO 513 
1 n ALA 514 
1 n GLN 515 
1 n ASP 516 
1 n PRO 517 
1 n LYS 518 
1 n ASN 519 
1 n PRO 520 
1 n ALA 521 
1 n LYS 522 
1 n LEU 523 
1 n SER 524 
1 n LYS 525 
1 n ALA 526 
1 n LYS 527 
1 n TYR 528 
1 n VAL 529 
1 n LEU 530 
1 n PRO 531 
1 n GLY 532 
1 n ALA 533 
1 n VAL 534 
1 n LYS 535 
1 n THR 536 
1 n LYS 537 
1 n ALA 538 
1 n LEU 539 
1 n GLU 540 
1 n ARG 541 
1 n VAL 542 
1 n LYS 543 
1 n LYS 544 
1 n ILE 545 
1 n LEU 546 
1 n ASP 547 
1 n ARG 548 
1 n PHE 549 
1 n PRO 550 
1 n VAL 551 
1 n TYR 552 
1 n PRO 553 
1 n GLN 554 
1 n LEU 555 
1 n ASP 556 
1 n LEU 557 
1 n ASP 558 
1 n LEU 559 
1 n LEU 560 
1 n LYS 561 
1 n GLU 562 
1 n GLY 563 
1 n PHE 564 
1 n CYS 565 
1 n GLY 566 
1 n GLN 567 
1 n ALA 568 
1 n LYS 569 
1 n THR 570 
1 n GLU 571 
1 n ASP 572 
1 n ASN 573 
1 n GLY 574 
1 n PRO 575 
1 n VAL 576 
1 n ARG 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 02:28:58)"
_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 83.73
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ARG . 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   ? 1.592   -48.867 6.141   1.00 34.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.117   -48.812 6.018   1.00 41.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.548  -50.108 6.491   1.00 44.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.348  -50.031 7.415   1.00 42.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.306  -48.367 4.612   1.00 39.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.623  -47.580 4.644   1.00 37.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.959  -46.774 3.062   1.00 32.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.704  -46.297 3.275   1.00 29.02 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -0.163  -51.283 5.991   1.00 37.04 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -0.763  -52.577 6.380   1.00 43.33 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -0.613  -52.939 7.874   1.00 44.55 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -1.599  -53.290 8.527   1.00 42.79 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -0.197  -53.685 5.471   1.00 40.93 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -1.247  -54.349 4.608   1.00 39.47 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -1.816  -55.570 5.012   1.00 35.42 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -1.662  -53.745 3.405   1.00 36.68 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -2.797  -56.189 4.218   1.00 35.80 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -2.649  -54.362 2.613   1.00 35.07 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -3.214  -55.584 3.019   1.00 40.42 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 0.568   -52.774 8.482   1.00 43.23 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 0.829   -53.146 9.884   1.00 45.33 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -0.005  -52.365 10.916  1.00 45.73 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -0.463  -52.948 11.895  1.00 43.36 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 2.334   -53.017 10.178  1.00 43.52 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 3.101   -54.290 9.881   1.00 41.99 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 3.207   -55.273 10.883  1.00 36.99 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 3.677   -54.516 8.621   1.00 38.67 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 3.889   -56.474 10.630  1.00 36.80 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 4.355   -55.723 8.362   1.00 36.15 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 4.461   -56.698 9.367   1.00 40.36 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? -0.254  -51.075 10.715  1.00 53.57 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? -1.025  -50.251 11.664  1.00 55.39 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? -2.516  -50.598 11.690  1.00 56.64 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? -3.128  -50.630 12.757  1.00 55.05 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -3.099  -50.923 10.535  1.00 53.21 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -4.516  -51.313 10.408  1.00 57.95 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -4.758  -52.692 11.023  1.00 58.98 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -5.735  -52.877 11.745  1.00 56.63 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -4.964  -51.263 8.935   1.00 55.82 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -6.423  -51.695 8.757   1.00 52.02 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -4.835  -49.838 8.369   1.00 53.74 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -3.835  -53.635 10.817  1.00 53.82 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -3.898  -54.982 11.406  1.00 56.39 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -3.794  -54.920 12.932  1.00 56.86 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -4.581  -55.560 13.623  1.00 55.30 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -2.820  -55.892 10.785  1.00 54.80 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -2.756  -57.266 11.452  1.00 51.58 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -3.106  -56.126 9.291   1.00 54.19 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -2.906  -54.094 13.488  1.00 54.77 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -2.739  -53.943 14.939  1.00 57.50 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -3.964  -53.299 15.611  1.00 59.10 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -4.409  -53.758 16.662  1.00 57.48 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -1.451  -53.153 15.225  1.00 54.27 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -0.781  -53.527 16.525  1.00 52.56 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -1.090  -52.851 17.718  1.00 48.34 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 0.161   -54.573 16.538  1.00 48.84 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -0.458  -53.212 18.919  1.00 45.26 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 0.793   -54.936 17.737  1.00 44.51 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 0.485   -54.255 18.927  1.00 46.68 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -4.554  -52.285 15.005  1.00 61.94 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -5.786  -51.640 15.484  1.00 63.68 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -6.993  -52.588 15.423  1.00 65.40 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -7.790  -52.619 16.361  1.00 63.44 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -6.039  -50.359 14.657  1.00 61.03 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -5.327  -49.126 15.238  1.00 59.27 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -5.087  -48.072 14.161  1.00 52.58 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -6.180  -48.490 16.341  1.00 56.09 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -7.119  -53.381 14.361  1.00 59.95 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -8.182  -54.378 14.216  1.00 63.52 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -8.051  -55.488 15.263  1.00 63.20 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -9.018  -55.774 15.966  1.00 62.03 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -8.171  -54.959 12.798  1.00 61.57 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -9.343  -55.711 12.582  1.00 56.41 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -6.848  -56.034 15.462  1.00 63.40 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -6.574  -57.075 16.451  1.00 64.14 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -6.807  -56.591 17.894  1.00 63.92 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -7.430  -57.291 18.690  1.00 62.15 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -5.134  -57.566 16.248  1.00 62.47 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -6.388  -55.370 18.241  1.00 62.39 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -6.626  -54.780 19.559  1.00 61.98 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -8.120  -54.530 19.824  1.00 62.23 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -8.613  -54.799 20.919  1.00 60.78 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -5.808  -53.485 19.670  1.00 59.68 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? -8.875  -54.070 18.825  1.00 62.38 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? -10.323 -53.856 18.930  1.00 63.23 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? -11.069 -55.180 19.107  1.00 63.19 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? -11.946 -55.273 19.963  1.00 63.03 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? -10.799 -53.064 17.698  1.00 61.97 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? -12.193 -52.452 17.882  1.00 59.31 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? -12.565 -51.594 16.660  1.00 56.17 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? -13.919 -50.908 16.872  1.00 52.02 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? -14.325 -50.109 15.683  1.00 46.85 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? -10.669 -56.212 18.379  1.00 63.96 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? -11.235 -57.556 18.473  1.00 65.73 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? -10.940 -58.186 19.843  1.00 66.29 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? -11.860 -58.678 20.491  1.00 64.72 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? -10.712 -58.379 17.288  1.00 66.38 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? -11.604 -59.584 16.947  1.00 64.80 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? -11.270 -60.170 15.569  1.00 59.44 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? -10.314 -59.801 14.904  1.00 58.01 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? -12.052 -61.106 15.074  1.00 53.72 13  A 1 
ATOM 102  N N   . TYR A 1 14  ? -9.718  -58.053 20.370  1.00 62.06 14  A 1 
ATOM 103  C CA  . TYR A 1 14  ? -9.340  -58.503 21.715  1.00 61.22 14  A 1 
ATOM 104  C C   . TYR A 1 14  ? -10.179 -57.844 22.822  1.00 60.76 14  A 1 
ATOM 105  O O   . TYR A 1 14  ? -10.654 -58.529 23.726  1.00 59.03 14  A 1 
ATOM 106  C CB  . TYR A 1 14  ? -7.845  -58.231 21.928  1.00 60.38 14  A 1 
ATOM 107  C CG  . TYR A 1 14  ? -7.317  -58.714 23.268  1.00 59.20 14  A 1 
ATOM 108  C CD1 . TYR A 1 14  ? -7.193  -57.822 24.353  1.00 54.63 14  A 1 
ATOM 109  C CD2 . TYR A 1 14  ? -6.957  -60.063 23.429  1.00 56.60 14  A 1 
ATOM 110  C CE1 . TYR A 1 14  ? -6.712  -58.279 25.594  1.00 52.60 14  A 1 
ATOM 111  C CE2 . TYR A 1 14  ? -6.477  -60.524 24.671  1.00 53.80 14  A 1 
ATOM 112  C CZ  . TYR A 1 14  ? -6.353  -59.632 25.753  1.00 55.18 14  A 1 
ATOM 113  O OH  . TYR A 1 14  ? -5.892  -60.079 26.954  1.00 54.77 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -10.407 -56.533 22.753  1.00 63.64 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -11.242 -55.795 23.714  1.00 63.56 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -12.697 -56.283 23.662  1.00 63.01 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -13.299 -56.514 24.708  1.00 61.57 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? -11.117 -54.273 23.468  1.00 63.20 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? -9.702  -53.783 23.857  1.00 62.55 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? -12.179 -53.476 24.255  1.00 59.66 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? -9.357  -52.381 23.339  1.00 58.44 15  A 1 
ATOM 122  N N   . THR A 1 16  ? -13.250 -56.493 22.471  1.00 66.43 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? -14.643 -56.930 22.277  1.00 66.77 16  A 1 
ATOM 124  C C   . THR A 1 16  ? -14.859 -58.365 22.767  1.00 65.00 16  A 1 
ATOM 125  O O   . THR A 1 16  ? -15.821 -58.633 23.486  1.00 61.84 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? -15.067 -56.795 20.801  1.00 65.50 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? -14.699 -55.534 20.280  1.00 61.91 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? -16.580 -56.900 20.619  1.00 60.05 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -13.937 -59.286 22.478  1.00 68.41 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -14.017 -60.692 22.919  1.00 67.78 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -13.905 -60.812 24.444  1.00 65.50 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -14.668 -61.546 25.069  1.00 61.89 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -12.935 -61.551 22.236  1.00 66.96 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -12.880 -61.286 20.856  1.00 63.99 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -13.203 -63.050 22.365  1.00 62.05 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? -13.036 -60.032 25.094  1.00 69.12 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? -12.887 -60.031 26.562  1.00 67.03 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? -14.057 -59.379 27.302  1.00 65.92 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? -14.343 -59.773 28.432  1.00 61.97 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? -11.557 -59.362 26.939  1.00 64.50 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? -10.321 -60.233 26.669  1.00 62.63 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? -10.303 -61.477 27.571  1.00 58.59 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? -8.997  -62.136 27.589  1.00 56.26 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? -8.712  -63.274 28.199  1.00 51.79 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? -9.616  -63.948 28.857  1.00 48.66 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -7.501  -63.757 28.166  1.00 48.60 18  A 1 
ATOM 147  N N   . GLN A 1 19  ? -14.746 -58.431 26.714  1.00 65.17 19  A 1 
ATOM 148  C CA  . GLN A 1 19  ? -15.977 -57.872 27.285  1.00 64.96 19  A 1 
ATOM 149  C C   . GLN A 1 19  ? -17.136 -58.882 27.271  1.00 64.44 19  A 1 
ATOM 150  O O   . GLN A 1 19  ? -17.946 -58.870 28.194  1.00 61.80 19  A 1 
ATOM 151  C CB  . GLN A 1 19  ? -16.367 -56.577 26.556  1.00 63.14 19  A 1 
ATOM 152  C CG  . GLN A 1 19  ? -15.557 -55.370 27.060  1.00 61.26 19  A 1 
ATOM 153  C CD  . GLN A 1 19  ? -15.944 -54.058 26.372  1.00 55.40 19  A 1 
ATOM 154  O OE1 . GLN A 1 19  ? -16.459 -54.011 25.269  1.00 54.84 19  A 1 
ATOM 155  N NE2 . GLN A 1 19  ? -15.699 -52.927 26.997  1.00 51.66 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -17.199 -59.793 26.282  1.00 63.14 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -18.231 -60.837 26.219  1.00 63.83 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -17.965 -62.029 27.148  1.00 62.53 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -18.916 -62.638 27.637  1.00 58.62 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -18.435 -61.301 24.770  1.00 62.24 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -17.284 -61.912 24.236  1.00 56.71 20  A 1 
ATOM 162  N N   . GLU A 1 21  ? -16.710 -62.348 27.480  1.00 59.71 21  A 1 
ATOM 163  C CA  . GLU A 1 21  ? -16.340 -63.446 28.392  1.00 60.31 21  A 1 
ATOM 164  C C   . GLU A 1 21  ? -16.606 -63.130 29.881  1.00 56.74 21  A 1 
ATOM 165  O O   . GLU A 1 21  ? -16.849 -64.040 30.674  1.00 53.03 21  A 1 
ATOM 166  C CB  . GLU A 1 21  ? -14.864 -63.830 28.184  1.00 59.46 21  A 1 
ATOM 167  C CG  . GLU A 1 21  ? -14.637 -64.654 26.906  1.00 56.78 21  A 1 
ATOM 168  C CD  . GLU A 1 21  ? -13.163 -65.055 26.683  1.00 52.91 21  A 1 
ATOM 169  O OE1 . GLU A 1 21  ? -12.935 -66.000 25.902  1.00 51.12 21  A 1 
ATOM 170  O OE2 . GLU A 1 21  ? -12.249 -64.410 27.270  1.00 52.77 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? -16.633 -61.866 30.282  1.00 57.55 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? -16.817 -61.440 31.679  1.00 57.33 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? -18.219 -61.714 32.267  1.00 54.44 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? -18.427 -61.485 33.457  1.00 50.49 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? -16.417 -59.953 31.812  1.00 54.43 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? -14.949 -59.741 32.142  1.00 50.42 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? -14.231 -60.604 32.609  1.00 47.11 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? -14.457 -58.541 31.948  1.00 47.65 22  A 1 
ATOM 179  N N   . TYR A 1 23  ? -19.183 -62.244 31.498  1.00 49.64 23  A 1 
ATOM 180  C CA  . TYR A 1 23  ? -20.531 -62.582 31.986  1.00 50.11 23  A 1 
ATOM 181  C C   . TYR A 1 23  ? -20.687 -64.036 32.476  1.00 49.34 23  A 1 
ATOM 182  O O   . TYR A 1 23  ? -21.779 -64.398 32.911  1.00 46.11 23  A 1 
ATOM 183  C CB  . TYR A 1 23  ? -21.577 -62.189 30.926  1.00 46.27 23  A 1 
ATOM 184  C CG  . TYR A 1 23  ? -22.298 -60.897 31.271  1.00 43.12 23  A 1 
ATOM 185  C CD1 . TYR A 1 23  ? -23.430 -60.937 32.108  1.00 39.87 23  A 1 
ATOM 186  C CD2 . TYR A 1 23  ? -21.833 -59.665 30.774  1.00 39.32 23  A 1 
ATOM 187  C CE1 . TYR A 1 23  ? -24.099 -59.749 32.446  1.00 36.60 23  A 1 
ATOM 188  C CE2 . TYR A 1 23  ? -22.498 -58.471 31.115  1.00 37.14 23  A 1 
ATOM 189  C CZ  . TYR A 1 23  ? -23.636 -58.513 31.949  1.00 38.65 23  A 1 
ATOM 190  O OH  . TYR A 1 23  ? -24.279 -57.365 32.272  1.00 36.95 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? -19.644 -64.898 32.428  1.00 44.23 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? -19.811 -66.349 32.678  1.00 47.28 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? -18.932 -67.001 33.754  1.00 47.30 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? -19.148 -68.181 34.016  1.00 44.52 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? -19.775 -67.129 31.352  1.00 45.52 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? -21.081 -66.971 30.566  1.00 42.03 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? -21.133 -67.952 29.392  1.00 39.53 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? -22.356 -67.779 28.588  1.00 37.11 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? -22.754 -68.539 27.584  1.00 34.35 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? -22.075 -69.587 27.211  1.00 33.21 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? -23.847 -68.262 26.928  1.00 34.24 24  A 1 
ATOM 202  N N   . HIS A 1 25  ? -18.011 -66.328 34.437  1.00 49.95 25  A 1 
ATOM 203  C CA  . HIS A 1 25  ? -17.176 -66.965 35.470  1.00 52.39 25  A 1 
ATOM 204  C C   . HIS A 1 25  ? -16.961 -66.095 36.718  1.00 52.10 25  A 1 
ATOM 205  O O   . HIS A 1 25  ? -16.652 -64.908 36.621  1.00 47.87 25  A 1 
ATOM 206  C CB  . HIS A 1 25  ? -15.855 -67.445 34.847  1.00 49.26 25  A 1 
ATOM 207  C CG  . HIS A 1 25  ? -16.021 -68.701 34.015  1.00 46.70 25  A 1 
ATOM 208  N ND1 . HIS A 1 25  ? -16.530 -69.902 34.450  1.00 43.03 25  A 1 
ATOM 209  C CD2 . HIS A 1 25  ? -15.727 -68.851 32.686  1.00 42.97 25  A 1 
ATOM 210  C CE1 . HIS A 1 25  ? -16.555 -70.749 33.409  1.00 42.27 25  A 1 
ATOM 211  N NE2 . HIS A 1 25  ? -16.078 -70.153 32.314  1.00 42.30 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? -17.085 -66.747 37.917  1.00 47.17 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? -16.781 -66.189 39.242  1.00 51.02 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? -15.295 -65.790 39.345  1.00 49.88 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? -14.457 -66.574 39.788  1.00 45.37 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? -17.147 -67.236 40.328  1.00 47.68 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? -18.610 -67.259 40.723  1.00 43.52 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? -19.352 -66.317 40.525  1.00 40.42 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? -19.072 -68.334 41.325  1.00 39.56 26  A 1 
ATOM 220  N N   . CYS A 1 27  ? -14.951 -64.575 38.929  1.00 49.47 27  A 1 
ATOM 221  C CA  . CYS A 1 27  ? -13.619 -63.996 39.132  1.00 55.02 27  A 1 
ATOM 222  C C   . CYS A 1 27  ? -13.529 -63.293 40.495  1.00 56.17 27  A 1 
ATOM 223  O O   . CYS A 1 27  ? -14.431 -62.549 40.885  1.00 51.98 27  A 1 
ATOM 224  C CB  . CYS A 1 27  ? -13.290 -63.044 37.978  1.00 51.84 27  A 1 
ATOM 225  S SG  . CYS A 1 27  ? -12.687 -63.986 36.550  1.00 45.74 27  A 1 
ATOM 226  N N   . SER A 1 28  ? -12.407 -63.480 41.215  1.00 49.01 28  A 1 
ATOM 227  C CA  . SER A 1 28  ? -12.120 -62.765 42.464  1.00 58.95 28  A 1 
ATOM 228  C C   . SER A 1 28  ? -11.872 -61.266 42.206  1.00 59.61 28  A 1 
ATOM 229  O O   . SER A 1 28  ? -11.380 -60.877 41.145  1.00 56.34 28  A 1 
ATOM 230  C CB  . SER A 1 28  ? -10.939 -63.423 43.193  1.00 56.35 28  A 1 
ATOM 231  O OG  . SER A 1 28  ? -9.745  -63.305 42.444  1.00 51.38 28  A 1 
ATOM 232  N N   . MET A 1 29  ? -12.166 -60.410 43.203  1.00 47.37 29  A 1 
ATOM 233  C CA  . MET A 1 29  ? -11.970 -58.948 43.117  1.00 52.45 29  A 1 
ATOM 234  C C   . MET A 1 29  ? -10.576 -58.510 42.605  1.00 54.42 29  A 1 
ATOM 235  O O   . MET A 1 29  ? -10.513 -57.601 41.771  1.00 52.94 29  A 1 
ATOM 236  C CB  . MET A 1 29  ? -12.282 -58.298 44.480  1.00 50.68 29  A 1 
ATOM 237  C CG  . MET A 1 29  ? -13.760 -57.926 44.620  1.00 48.13 29  A 1 
ATOM 238  S SD  . MET A 1 29  ? -14.243 -56.469 43.656  1.00 41.13 29  A 1 
ATOM 239  C CE  . MET A 1 29  ? -13.700 -55.146 44.774  1.00 38.91 29  A 1 
ATOM 240  N N   . PRO A 1 30  ? -9.451  -59.163 42.990  1.00 47.12 30  A 1 
ATOM 241  C CA  . PRO A 1 30  ? -8.121  -58.826 42.468  1.00 52.34 30  A 1 
ATOM 242  C C   . PRO A 1 30  ? -7.954  -59.099 40.965  1.00 55.92 30  A 1 
ATOM 243  O O   . PRO A 1 30  ? -7.259  -58.357 40.270  1.00 53.71 30  A 1 
ATOM 244  C CB  . PRO A 1 30  ? -7.132  -59.665 43.294  1.00 50.40 30  A 1 
ATOM 245  C CG  . PRO A 1 30  ? -7.897  -59.991 44.576  1.00 51.39 30  A 1 
ATOM 246  C CD  . PRO A 1 30  ? -9.334  -60.111 44.080  1.00 54.61 30  A 1 
ATOM 247  N N   . GLN A 1 31  ? -8.599  -60.144 40.443  1.00 52.60 31  A 1 
ATOM 248  C CA  . GLN A 1 31  ? -8.544  -60.499 39.018  1.00 57.89 31  A 1 
ATOM 249  C C   . GLN A 1 31  ? -9.323  -59.498 38.149  1.00 59.97 31  A 1 
ATOM 250  O O   . GLN A 1 31  ? -8.830  -59.104 37.089  1.00 59.27 31  A 1 
ATOM 251  C CB  . GLN A 1 31  ? -9.070  -61.926 38.812  1.00 57.76 31  A 1 
ATOM 252  C CG  . GLN A 1 31  ? -8.069  -62.994 39.281  1.00 56.78 31  A 1 
ATOM 253  C CD  . GLN A 1 31  ? -8.651  -64.404 39.206  1.00 50.86 31  A 1 
ATOM 254  O OE1 . GLN A 1 31  ? -9.849  -64.617 39.273  1.00 50.18 31  A 1 
ATOM 255  N NE2 . GLN A 1 31  ? -7.831  -65.423 39.096  1.00 48.14 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? -10.477 -59.037 38.633  1.00 47.30 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? -11.266 -57.980 37.981  1.00 54.09 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? -10.495 -56.654 37.918  1.00 55.73 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? -10.471 -56.002 36.876  1.00 55.03 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? -12.598 -57.822 38.743  1.00 54.04 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? -13.645 -58.873 38.343  1.00 53.41 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? -14.676 -59.065 39.444  1.00 47.22 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? -14.376 -58.450 37.062  1.00 54.25 32  A 1 
ATOM 264  N N   . PHE A 1 33  ? -9.789  -56.293 38.999  1.00 53.22 33  A 1 
ATOM 265  C CA  . PHE A 1 33  ? -8.959  -55.083 39.034  1.00 54.44 33  A 1 
ATOM 266  C C   . PHE A 1 33  ? -7.786  -55.153 38.047  1.00 54.29 33  A 1 
ATOM 267  O O   . PHE A 1 33  ? -7.531  -54.203 37.305  1.00 54.54 33  A 1 
ATOM 268  C CB  . PHE A 1 33  ? -8.469  -54.837 40.471  1.00 54.36 33  A 1 
ATOM 269  C CG  . PHE A 1 33  ? -8.751  -53.428 40.948  1.00 53.21 33  A 1 
ATOM 270  C CD1 . PHE A 1 33  ? -7.823  -52.401 40.720  1.00 47.86 33  A 1 
ATOM 271  C CD2 . PHE A 1 33  ? -9.959  -53.147 41.614  1.00 49.56 33  A 1 
ATOM 272  C CE1 . PHE A 1 33  ? -8.093  -51.093 41.161  1.00 47.03 33  A 1 
ATOM 273  C CE2 . PHE A 1 33  ? -10.234 -51.842 42.055  1.00 46.17 33  A 1 
ATOM 274  C CZ  . PHE A 1 33  ? -9.300  -50.813 41.833  1.00 49.67 33  A 1 
ATOM 275  N N   . CYS A 1 34  ? -7.119  -56.312 37.976  1.00 52.43 34  A 1 
ATOM 276  C CA  . CYS A 1 34  ? -6.011  -56.544 37.040  1.00 55.80 34  A 1 
ATOM 277  C C   . CYS A 1 34  ? -6.479  -56.528 35.572  1.00 55.64 34  A 1 
ATOM 278  O O   . CYS A 1 34  ? -5.809  -55.952 34.711  1.00 54.99 34  A 1 
ATOM 279  C CB  . CYS A 1 34  ? -5.331  -57.867 37.431  1.00 55.46 34  A 1 
ATOM 280  S SG  . CYS A 1 34  ? -3.757  -58.044 36.563  1.00 49.86 34  A 1 
ATOM 281  N N   . GLN A 1 35  ? -7.652  -57.097 35.270  1.00 53.33 35  A 1 
ATOM 282  C CA  . GLN A 1 35  ? -8.245  -57.035 33.929  1.00 56.77 35  A 1 
ATOM 283  C C   . GLN A 1 35  ? -8.672  -55.613 33.542  1.00 57.73 35  A 1 
ATOM 284  O O   . GLN A 1 35  ? -8.353  -55.168 32.438  1.00 57.45 35  A 1 
ATOM 285  C CB  . GLN A 1 35  ? -9.437  -57.993 33.826  1.00 56.34 35  A 1 
ATOM 286  C CG  . GLN A 1 35  ? -9.002  -59.434 33.516  1.00 55.42 35  A 1 
ATOM 287  C CD  . GLN A 1 35  ? -10.201 -60.361 33.323  1.00 50.19 35  A 1 
ATOM 288  O OE1 . GLN A 1 35  ? -11.323 -60.057 33.672  1.00 48.77 35  A 1 
ATOM 289  N NE2 . GLN A 1 35  ? -10.019 -61.529 32.750  1.00 47.71 35  A 1 
ATOM 290  N N   . ALA A 1 36  ? -9.312  -54.877 34.448  1.00 55.11 36  A 1 
ATOM 291  C CA  . ALA A 1 36  ? -9.696  -53.487 34.210  1.00 57.13 36  A 1 
ATOM 292  C C   . ALA A 1 36  ? -8.474  -52.588 33.969  1.00 58.05 36  A 1 
ATOM 293  O O   . ALA A 1 36  ? -8.498  -51.734 33.080  1.00 57.18 36  A 1 
ATOM 294  C CB  . ALA A 1 36  ? -10.527 -53.003 35.405  1.00 55.90 36  A 1 
ATOM 295  N N   . PHE A 1 37  ? -7.381  -52.817 34.715  1.00 50.91 37  A 1 
ATOM 296  C CA  . PHE A 1 37  ? -6.119  -52.107 34.508  1.00 51.85 37  A 1 
ATOM 297  C C   . PHE A 1 37  ? -5.503  -52.420 33.137  1.00 52.18 37  A 1 
ATOM 298  O O   . PHE A 1 37  ? -5.143  -51.497 32.405  1.00 51.83 37  A 1 
ATOM 299  C CB  . PHE A 1 37  ? -5.157  -52.437 35.655  1.00 52.36 37  A 1 
ATOM 300  C CG  . PHE A 1 37  ? -3.874  -51.636 35.600  1.00 54.44 37  A 1 
ATOM 301  C CD1 . PHE A 1 37  ? -2.713  -52.187 35.030  1.00 48.26 37  A 1 
ATOM 302  C CD2 . PHE A 1 37  ? -3.853  -50.323 36.098  1.00 51.60 37  A 1 
ATOM 303  C CE1 . PHE A 1 37  ? -1.533  -51.430 34.967  1.00 48.42 37  A 1 
ATOM 304  C CE2 . PHE A 1 37  ? -2.673  -49.562 36.029  1.00 48.47 37  A 1 
ATOM 305  C CZ  . PHE A 1 37  ? -1.516  -50.117 35.465  1.00 53.19 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -5.461  -53.700 32.732  1.00 53.20 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -4.971  -54.116 31.404  1.00 53.22 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -5.808  -53.530 30.261  1.00 51.85 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -5.241  -53.081 29.268  1.00 53.68 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -4.920  -55.648 31.314  1.00 53.70 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -3.745  -56.235 32.107  1.00 52.87 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -3.757  -57.769 32.054  1.00 49.73 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -2.583  -58.326 32.868  1.00 47.00 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -2.533  -59.808 32.838  1.00 42.81 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? -7.134  -53.492 30.411  1.00 49.26 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? -8.045  -52.871 29.440  1.00 51.59 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? -7.829  -51.356 29.329  1.00 53.25 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? -7.769  -50.825 28.221  1.00 52.57 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? -9.501  -53.202 29.839  1.00 50.85 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? -9.998  -54.516 29.212  1.00 50.56 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? -11.024 -55.197 30.099  1.00 44.37 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? -10.647 -54.236 27.857  1.00 51.79 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? -7.646  -50.664 30.461  1.00 43.77 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? -7.328  -49.225 30.468  1.00 47.61 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? -5.972  -48.940 29.829  1.00 47.65 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? -5.871  -48.002 29.042  1.00 49.29 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? -7.385  -48.660 31.893  1.00 47.96 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? -8.821  -48.420 32.370  1.00 45.92 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? -8.807  -47.764 33.757  1.00 44.68 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? -10.169 -47.462 34.236  1.00 40.44 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? -10.488 -46.653 35.236  1.00 38.60 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? -9.587  -46.012 35.930  1.00 34.21 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? -11.734 -46.469 35.568  1.00 36.11 40  A 1 
ATOM 334  N N   . LEU A 1 41  ? -4.963  -49.759 30.115  1.00 47.24 41  A 1 
ATOM 335  C CA  . LEU A 1 41  ? -3.633  -49.632 29.520  1.00 48.34 41  A 1 
ATOM 336  C C   . LEU A 1 41  ? -3.671  -49.891 28.004  1.00 47.85 41  A 1 
ATOM 337  O O   . LEU A 1 41  ? -3.111  -49.109 27.244  1.00 47.65 41  A 1 
ATOM 338  C CB  . LEU A 1 41  ? -2.666  -50.582 30.252  1.00 48.61 41  A 1 
ATOM 339  C CG  . LEU A 1 41  ? -1.194  -50.425 29.830  1.00 47.93 41  A 1 
ATOM 340  C CD1 . LEU A 1 41  ? -0.635  -49.053 30.198  1.00 42.44 41  A 1 
ATOM 341  C CD2 . LEU A 1 41  ? -0.351  -51.492 30.524  1.00 52.67 41  A 1 
ATOM 342  N N   . ALA A 1 42  ? -4.392  -50.924 27.554  1.00 54.86 42  A 1 
ATOM 343  C CA  . ALA A 1 42  ? -4.580  -51.199 26.129  1.00 54.57 42  A 1 
ATOM 344  C C   . ALA A 1 42  ? -5.316  -50.054 25.411  1.00 54.93 42  A 1 
ATOM 345  O O   . ALA A 1 42  ? -4.887  -49.615 24.347  1.00 54.42 42  A 1 
ATOM 346  C CB  . ALA A 1 42  ? -5.323  -52.535 25.980  1.00 53.78 42  A 1 
ATOM 347  N N   . ALA A 1 43  ? -6.377  -49.511 26.014  1.00 52.19 43  A 1 
ATOM 348  C CA  . ALA A 1 43  ? -7.093  -48.360 25.465  1.00 55.54 43  A 1 
ATOM 349  C C   . ALA A 1 43  ? -6.211  -47.101 25.395  1.00 58.18 43  A 1 
ATOM 350  O O   . ALA A 1 43  ? -6.280  -46.355 24.416  1.00 58.20 43  A 1 
ATOM 351  C CB  . ALA A 1 43  ? -8.349  -48.118 26.312  1.00 54.49 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -5.357  -46.882 26.406  1.00 44.03 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -4.392  -45.786 26.413  1.00 47.84 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -3.346  -45.959 25.304  1.00 48.34 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -3.105  -45.018 24.552  1.00 49.14 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -3.746  -45.693 27.808  1.00 49.37 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -2.811  -44.481 27.984  1.00 48.68 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -3.577  -43.161 27.941  1.00 43.67 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -2.095  -44.583 29.327  1.00 52.69 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? -2.791  -47.163 25.139  1.00 45.34 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? -1.828  -47.485 24.081  1.00 47.13 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? -2.430  -47.303 22.682  1.00 47.73 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? -1.789  -46.706 21.821  1.00 48.51 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? -1.308  -48.921 24.273  1.00 46.85 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? -0.328  -49.092 25.451  1.00 45.48 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? -0.097  -50.581 25.713  1.00 41.39 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 1.023   -48.436 25.173  1.00 47.79 45  A 1 
ATOM 368  N N   . VAL A 1 46  ? -3.681  -47.737 22.467  1.00 49.16 46  A 1 
ATOM 369  C CA  . VAL A 1 46  ? -4.396  -47.529 21.192  1.00 50.86 46  A 1 
ATOM 370  C C   . VAL A 1 46  ? -4.626  -46.041 20.921  1.00 53.22 46  A 1 
ATOM 371  O O   . VAL A 1 46  ? -4.390  -45.584 19.804  1.00 52.15 46  A 1 
ATOM 372  C CB  . VAL A 1 46  ? -5.720  -48.317 21.170  1.00 49.21 46  A 1 
ATOM 373  C CG1 . VAL A 1 46  ? -6.607  -47.962 19.969  1.00 46.04 46  A 1 
ATOM 374  C CG2 . VAL A 1 46  ? -5.448  -49.823 21.097  1.00 48.85 46  A 1 
ATOM 375  N N   . ARG A 1 47  ? -5.023  -45.267 21.931  1.00 44.47 47  A 1 
ATOM 376  C CA  . ARG A 1 47  ? -5.185  -43.807 21.787  1.00 49.78 47  A 1 
ATOM 377  C C   . ARG A 1 47  ? -3.861  -43.115 21.472  1.00 50.48 47  A 1 
ATOM 378  O O   . ARG A 1 47  ? -3.821  -42.263 20.586  1.00 51.16 47  A 1 
ATOM 379  C CB  . ARG A 1 47  ? -5.808  -43.199 23.052  1.00 50.17 47  A 1 
ATOM 380  C CG  . ARG A 1 47  ? -7.314  -43.463 23.143  1.00 48.04 47  A 1 
ATOM 381  C CD  . ARG A 1 47  ? -7.862  -42.857 24.442  1.00 46.29 47  A 1 
ATOM 382  N NE  . ARG A 1 47  ? -9.312  -43.093 24.584  1.00 42.11 47  A 1 
ATOM 383  C CZ  . ARG A 1 47  ? -10.110 -42.546 25.488  1.00 37.69 47  A 1 
ATOM 384  N NH1 . ARG A 1 47  ? -9.666  -41.706 26.386  1.00 33.43 47  A 1 
ATOM 385  N NH2 . ARG A 1 47  ? -11.380 -42.836 25.514  1.00 34.28 47  A 1 
ATOM 386  N N   . THR A 1 48  ? -2.791  -43.509 22.159  1.00 51.98 48  A 1 
ATOM 387  C CA  . THR A 1 48  ? -1.449  -42.956 21.935  1.00 54.80 48  A 1 
ATOM 388  C C   . THR A 1 48  ? -0.932  -43.322 20.543  1.00 54.82 48  A 1 
ATOM 389  O O   . THR A 1 48  ? -0.510  -42.436 19.806  1.00 52.69 48  A 1 
ATOM 390  C CB  . THR A 1 48  ? -0.466  -43.421 23.020  1.00 53.36 48  A 1 
ATOM 391  O OG1 . THR A 1 48  ? -0.994  -43.145 24.293  1.00 50.72 48  A 1 
ATOM 392  C CG2 . THR A 1 48  ? 0.870   -42.691 22.943  1.00 51.99 48  A 1 
ATOM 393  N N   . ALA A 1 49  ? -1.049  -44.583 20.128  1.00 54.53 49  A 1 
ATOM 394  C CA  . ALA A 1 49  ? -0.655  -45.035 18.794  1.00 55.32 49  A 1 
ATOM 395  C C   . ALA A 1 49  ? -1.469  -44.354 17.681  1.00 56.21 49  A 1 
ATOM 396  O O   . ALA A 1 49  ? -0.898  -43.913 16.686  1.00 54.47 49  A 1 
ATOM 397  C CB  . ALA A 1 49  ? -0.790  -46.562 18.734  1.00 53.40 49  A 1 
ATOM 398  N N   . SER A 1 50  ? -2.785  -44.204 17.877  1.00 50.80 50  A 1 
ATOM 399  C CA  . SER A 1 50  ? -3.648  -43.472 16.940  1.00 54.32 50  A 1 
ATOM 400  C C   . SER A 1 50  ? -3.255  -41.995 16.847  1.00 55.73 50  A 1 
ATOM 401  O O   . SER A 1 50  ? -3.139  -41.463 15.746  1.00 54.45 50  A 1 
ATOM 402  C CB  . SER A 1 50  ? -5.115  -43.608 17.362  1.00 53.38 50  A 1 
ATOM 403  O OG  . SER A 1 50  ? -5.968  -43.033 16.391  1.00 48.58 50  A 1 
ATOM 404  N N   . SER A 1 51  ? -2.974  -41.347 17.990  1.00 49.57 51  A 1 
ATOM 405  C CA  . SER A 1 51  ? -2.510  -39.956 18.028  1.00 54.60 51  A 1 
ATOM 406  C C   . SER A 1 51  ? -1.174  -39.791 17.301  1.00 54.71 51  A 1 
ATOM 407  O O   . SER A 1 51  ? -1.047  -38.913 16.451  1.00 54.18 51  A 1 
ATOM 408  C CB  . SER A 1 51  ? -2.397  -39.489 19.482  1.00 54.28 51  A 1 
ATOM 409  O OG  . SER A 1 51  ? -2.005  -38.133 19.548  1.00 48.93 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? -0.197  -40.666 17.569  1.00 54.39 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? 1.116   -40.656 16.898  1.00 56.72 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? 0.968   -40.905 15.396  1.00 57.12 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? 1.569   -40.189 14.598  1.00 55.44 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? 2.063   -41.682 17.544  1.00 55.76 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? 3.366   -41.863 16.764  1.00 51.79 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? 2.444   -41.245 18.967  1.00 57.43 52  A 1 
ATOM 417  N N   . TYR A 1 53  ? 0.130   -41.869 14.995  1.00 48.39 53  A 1 
ATOM 418  C CA  . TYR A 1 53  ? -0.138  -42.149 13.581  1.00 47.70 53  A 1 
ATOM 419  C C   . TYR A 1 53  ? -0.770  -40.946 12.869  1.00 48.11 53  A 1 
ATOM 420  O O   . TYR A 1 53  ? -0.289  -40.539 11.812  1.00 47.41 53  A 1 
ATOM 421  C CB  . TYR A 1 53  ? -1.018  -43.397 13.467  1.00 46.84 53  A 1 
ATOM 422  C CG  . TYR A 1 53  ? -1.307  -43.789 12.029  1.00 45.38 53  A 1 
ATOM 423  C CD1 . TYR A 1 53  ? -2.515  -43.401 11.414  1.00 43.76 53  A 1 
ATOM 424  C CD2 . TYR A 1 53  ? -0.351  -44.516 11.295  1.00 44.52 53  A 1 
ATOM 425  C CE1 . TYR A 1 53  ? -2.767  -43.742 10.070  1.00 43.41 53  A 1 
ATOM 426  C CE2 . TYR A 1 53  ? -0.599  -44.862 9.948   1.00 43.87 53  A 1 
ATOM 427  C CZ  . TYR A 1 53  ? -1.808  -44.473 9.337   1.00 48.66 53  A 1 
ATOM 428  O OH  . TYR A 1 53  ? -2.050  -44.805 8.039   1.00 46.96 53  A 1 
ATOM 429  N N   . THR A 1 54  ? -1.788  -40.331 13.468  1.00 53.27 54  A 1 
ATOM 430  C CA  . THR A 1 54  ? -2.433  -39.130 12.909  1.00 53.32 54  A 1 
ATOM 431  C C   . THR A 1 54  ? -1.436  -37.974 12.786  1.00 53.52 54  A 1 
ATOM 432  O O   . THR A 1 54  ? -1.388  -37.305 11.757  1.00 52.48 54  A 1 
ATOM 433  C CB  . THR A 1 54  ? -3.638  -38.706 13.765  1.00 51.86 54  A 1 
ATOM 434  O OG1 . THR A 1 54  ? -4.557  -39.766 13.865  1.00 48.50 54  A 1 
ATOM 435  C CG2 . THR A 1 54  ? -4.412  -37.534 13.168  1.00 49.33 54  A 1 
ATOM 436  N N   . LYS A 1 55  ? -0.582  -37.769 13.795  1.00 47.54 55  A 1 
ATOM 437  C CA  . LYS A 1 55  ? 0.471   -36.742 13.761  1.00 49.67 55  A 1 
ATOM 438  C C   . LYS A 1 55  ? 1.500   -37.005 12.651  1.00 47.92 55  A 1 
ATOM 439  O O   . LYS A 1 55  ? 1.800   -36.097 11.878  1.00 49.66 55  A 1 
ATOM 440  C CB  . LYS A 1 55  ? 1.145   -36.659 15.136  1.00 51.87 55  A 1 
ATOM 441  C CG  . LYS A 1 55  ? 0.260   -35.986 16.192  1.00 49.49 55  A 1 
ATOM 442  C CD  . LYS A 1 55  ? 0.929   -36.073 17.569  1.00 46.27 55  A 1 
ATOM 443  C CE  . LYS A 1 55  ? 0.120   -35.320 18.628  1.00 42.74 55  A 1 
ATOM 444  N NZ  . LYS A 1 55  ? 0.970   -34.951 19.795  1.00 38.93 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? 1.976   -38.251 12.515  1.00 49.48 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? 2.908   -38.643 11.453  1.00 49.48 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? 2.297   -38.496 10.054  1.00 49.57 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? 2.966   -38.020 9.139   1.00 48.76 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? 3.362   -40.095 11.687  1.00 49.62 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? 4.428   -40.242 12.789  1.00 47.69 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? 4.548   -41.710 13.195  1.00 42.68 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? 5.800   -39.767 12.311  1.00 49.98 56  A 1 
ATOM 453  N N   . THR A 1 57  ? 1.022   -38.855 9.882   1.00 45.70 57  A 1 
ATOM 454  C CA  . THR A 1 57  ? 0.335   -38.668 8.593   1.00 47.15 57  A 1 
ATOM 455  C C   . THR A 1 57  ? 0.134   -37.197 8.231   1.00 46.84 57  A 1 
ATOM 456  O O   . THR A 1 57  ? 0.212   -36.861 7.054   1.00 46.01 57  A 1 
ATOM 457  C CB  . THR A 1 57  ? -1.018  -39.390 8.525   1.00 46.02 57  A 1 
ATOM 458  O OG1 . THR A 1 57  ? -1.818  -39.138 9.648   1.00 42.05 57  A 1 
ATOM 459  C CG2 . THR A 1 57  ? -0.847  -40.902 8.418   1.00 41.72 57  A 1 
ATOM 460  N N   . MET A 1 58  ? -0.075  -36.317 9.214   1.00 43.15 58  A 1 
ATOM 461  C CA  . MET A 1 58  ? -0.155  -34.870 8.972   1.00 45.11 58  A 1 
ATOM 462  C C   . MET A 1 58  ? 1.203   -34.275 8.585   1.00 45.45 58  A 1 
ATOM 463  O O   . MET A 1 58  ? 1.260   -33.486 7.651   1.00 48.94 58  A 1 
ATOM 464  C CB  . MET A 1 58  ? -0.745  -34.141 10.186  1.00 48.63 58  A 1 
ATOM 465  C CG  . MET A 1 58  ? -2.256  -34.354 10.302  1.00 44.83 58  A 1 
ATOM 466  S SD  . MET A 1 58  ? -3.082  -33.323 11.540  1.00 36.97 58  A 1 
ATOM 467  C CE  . MET A 1 58  ? -2.516  -34.085 13.083  1.00 34.65 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? 2.293   -34.688 9.231   1.00 47.90 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? 3.650   -34.214 8.893   1.00 47.81 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? 4.073   -34.671 7.489   1.00 48.39 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? 4.626   -33.883 6.730   1.00 46.48 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? 4.664   -34.680 9.955   1.00 46.37 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? 4.384   -33.966 11.293  1.00 44.69 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? 6.116   -34.411 9.515   1.00 43.78 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? 5.136   -34.599 12.463  1.00 42.63 59  A 1 
ATOM 476  N N   . ASN A 1 60  ? 3.777   -35.921 7.130   1.00 51.72 60  A 1 
ATOM 477  C CA  . ASN A 1 60  ? 4.124   -36.478 5.817   1.00 55.12 60  A 1 
ATOM 478  C C   . ASN A 1 60  ? 3.144   -36.069 4.699   1.00 55.99 60  A 1 
ATOM 479  O O   . ASN A 1 60  ? 3.276   -36.515 3.558   1.00 53.12 60  A 1 
ATOM 480  C CB  . ASN A 1 60  ? 4.234   -38.007 5.948   1.00 51.67 60  A 1 
ATOM 481  C CG  . ASN A 1 60  ? 5.400   -38.453 6.814   1.00 47.56 60  A 1 
ATOM 482  O OD1 . ASN A 1 60  ? 6.387   -37.774 7.011   1.00 42.52 60  A 1 
ATOM 483  N ND2 . ASN A 1 60  ? 5.341   -39.648 7.350   1.00 42.86 60  A 1 
ATOM 484  N N   . SER A 1 61  ? 2.138   -35.260 5.018   1.00 60.32 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? 1.215   -34.720 4.023   1.00 63.22 61  A 1 
ATOM 486  C C   . SER A 1 61  ? 1.936   -33.723 3.120   1.00 67.10 61  A 1 
ATOM 487  O O   . SER A 1 61  ? 2.741   -32.927 3.584   1.00 63.37 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? 0.038   -34.031 4.716   1.00 57.20 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? -0.896  -33.571 3.757   1.00 50.97 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 1.583   -33.698 1.841   1.00 73.18 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? 1.995   -32.613 0.933   1.00 75.74 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 1.195   -31.319 1.137   1.00 80.58 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 1.494   -30.318 0.503   1.00 75.90 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? 1.916   -33.077 -0.528  1.00 69.30 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? 2.923   -34.187 -0.850  1.00 63.19 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? 2.908   -34.476 -2.356  1.00 56.39 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? 3.953   -35.543 -2.701  1.00 50.58 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 4.035   -35.768 -4.168  1.00 42.48 62  A 1 
ATOM 499  N N   . ASN A 1 63  ? 0.158   -31.348 1.982   1.00 81.31 63  A 1 
ATOM 500  C CA  . ASN A 1 63  ? -0.678  -30.187 2.264   1.00 84.95 63  A 1 
ATOM 501  C C   . ASN A 1 63  ? -0.014  -29.310 3.350   1.00 87.90 63  A 1 
ATOM 502  O O   . ASN A 1 63  ? 0.096   -29.767 4.492   1.00 87.09 63  A 1 
ATOM 503  C CB  . ASN A 1 63  ? -2.083  -30.683 2.654   1.00 82.16 63  A 1 
ATOM 504  C CG  . ASN A 1 63  ? -3.061  -29.551 2.924   1.00 81.19 63  A 1 
ATOM 505  O OD1 . ASN A 1 63  ? -2.708  -28.461 3.319   1.00 76.42 63  A 1 
ATOM 506  N ND2 . ASN A 1 63  ? -4.339  -29.780 2.740   1.00 74.69 63  A 1 
ATOM 507  N N   . PRO A 1 64  ? 0.361   -28.047 3.056   1.00 85.21 64  A 1 
ATOM 508  C CA  . PRO A 1 64  ? 1.036   -27.160 4.009   1.00 86.98 64  A 1 
ATOM 509  C C   . PRO A 1 64  ? 0.223   -26.871 5.277   1.00 89.79 64  A 1 
ATOM 510  O O   . PRO A 1 64  ? 0.785   -26.739 6.363   1.00 89.65 64  A 1 
ATOM 511  C CB  . PRO A 1 64  ? 1.306   -25.868 3.232   1.00 85.27 64  A 1 
ATOM 512  C CG  . PRO A 1 64  ? 1.351   -26.324 1.775   1.00 84.43 64  A 1 
ATOM 513  C CD  . PRO A 1 64  ? 0.306   -27.428 1.743   1.00 87.47 64  A 1 
ATOM 514  N N   . VAL A 1 65  ? -1.111  -26.839 5.183   1.00 87.96 65  A 1 
ATOM 515  C CA  . VAL A 1 65  ? -2.010  -26.665 6.337   1.00 88.31 65  A 1 
ATOM 516  C C   . VAL A 1 65  ? -1.894  -27.856 7.290   1.00 88.79 65  A 1 
ATOM 517  O O   . VAL A 1 65  ? -1.735  -27.684 8.499   1.00 88.36 65  A 1 
ATOM 518  C CB  . VAL A 1 65  ? -3.474  -26.490 5.882   1.00 88.40 65  A 1 
ATOM 519  C CG1 . VAL A 1 65  ? -4.425  -26.314 7.067   1.00 85.47 65  A 1 
ATOM 520  C CG2 . VAL A 1 65  ? -3.640  -25.280 4.957   1.00 85.63 65  A 1 
ATOM 521  N N   . ALA A 1 66  ? -1.932  -29.085 6.758   1.00 88.62 66  A 1 
ATOM 522  C CA  . ALA A 1 66  ? -1.796  -30.302 7.554   1.00 87.53 66  A 1 
ATOM 523  C C   . ALA A 1 66  ? -0.402  -30.412 8.196   1.00 87.47 66  A 1 
ATOM 524  O O   . ALA A 1 66  ? -0.299  -30.796 9.362   1.00 86.35 66  A 1 
ATOM 525  C CB  . ALA A 1 66  ? -2.115  -31.509 6.667   1.00 86.21 66  A 1 
ATOM 526  N N   . GLN A 1 67  ? 0.651   -30.031 7.482   1.00 88.04 67  A 1 
ATOM 527  C CA  . GLN A 1 67  ? 2.016   -29.970 8.023   1.00 87.43 67  A 1 
ATOM 528  C C   . GLN A 1 67  ? 2.117   -28.992 9.198   1.00 88.01 67  A 1 
ATOM 529  O O   . GLN A 1 67  ? 2.637   -29.350 10.256  1.00 87.14 67  A 1 
ATOM 530  C CB  . GLN A 1 67  ? 3.004   -29.538 6.939   1.00 86.87 67  A 1 
ATOM 531  C CG  . GLN A 1 67  ? 3.260   -30.591 5.858   1.00 81.45 67  A 1 
ATOM 532  C CD  . GLN A 1 67  ? 4.230   -30.060 4.803   1.00 78.99 67  A 1 
ATOM 533  O OE1 . GLN A 1 67  ? 4.523   -28.878 4.740   1.00 71.58 67  A 1 
ATOM 534  N NE2 . GLN A 1 67  ? 4.769   -30.892 3.949   1.00 68.39 67  A 1 
ATOM 535  N N   . TYR A 1 68  ? 1.591   -27.774 9.047   1.00 87.15 68  A 1 
ATOM 536  C CA  . TYR A 1 68  ? 1.586   -26.764 10.105  1.00 87.43 68  A 1 
ATOM 537  C C   . TYR A 1 68  ? 0.835   -27.248 11.350  1.00 87.45 68  A 1 
ATOM 538  O O   . TYR A 1 68  ? 1.402   -27.273 12.442  1.00 86.81 68  A 1 
ATOM 539  C CB  . TYR A 1 68  ? 0.994   -25.456 9.561   1.00 89.18 68  A 1 
ATOM 540  C CG  . TYR A 1 68  ? 0.853   -24.387 10.627  1.00 90.13 68  A 1 
ATOM 541  C CD1 . TYR A 1 68  ? -0.421  -23.897 10.980  1.00 86.92 68  A 1 
ATOM 542  C CD2 . TYR A 1 68  ? 1.996   -23.910 11.292  1.00 88.27 68  A 1 
ATOM 543  C CE1 . TYR A 1 68  ? -0.547  -22.929 11.990  1.00 87.90 68  A 1 
ATOM 544  C CE2 . TYR A 1 68  ? 1.872   -22.948 12.312  1.00 88.11 68  A 1 
ATOM 545  C CZ  . TYR A 1 68  ? 0.600   -22.455 12.659  1.00 89.77 68  A 1 
ATOM 546  O OH  . TYR A 1 68  ? 0.480   -21.529 13.645  1.00 89.29 68  A 1 
ATOM 547  N N   . LEU A 1 69  ? -0.400  -27.735 11.191  1.00 86.11 69  A 1 
ATOM 548  C CA  . LEU A 1 69  ? -1.190  -28.275 12.305  1.00 84.70 69  A 1 
ATOM 549  C C   . LEU A 1 69  ? -0.520  -29.504 12.947  1.00 83.14 69  A 1 
ATOM 550  O O   . LEU A 1 69  ? -0.560  -29.665 14.169  1.00 81.42 69  A 1 
ATOM 551  C CB  . LEU A 1 69  ? -2.601  -28.618 11.803  1.00 85.63 69  A 1 
ATOM 552  C CG  . LEU A 1 69  ? -3.458  -27.402 11.392  1.00 85.43 69  A 1 
ATOM 553  C CD1 . LEU A 1 69  ? -4.795  -27.897 10.835  1.00 83.31 69  A 1 
ATOM 554  C CD2 . LEU A 1 69  ? -3.745  -26.462 12.567  1.00 82.94 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? 0.136   -30.358 12.161  1.00 85.54 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? 0.924   -31.493 12.647  1.00 83.28 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? 2.124   -31.066 13.499  1.00 82.90 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? 2.353   -31.650 14.563  1.00 80.72 70  A 1 
ATOM 559  N N   . LYS A 1 71  ? 2.848   -30.016 13.095  1.00 85.09 71  A 1 
ATOM 560  C CA  . LYS A 1 71  ? 3.945   -29.408 13.873  1.00 84.11 71  A 1 
ATOM 561  C C   . LYS A 1 71  ? 3.435   -28.882 15.221  1.00 84.12 71  A 1 
ATOM 562  O O   . LYS A 1 71  ? 3.979   -29.261 16.256  1.00 82.18 71  A 1 
ATOM 563  C CB  . LYS A 1 71  ? 4.650   -28.294 13.068  1.00 83.28 71  A 1 
ATOM 564  C CG  . LYS A 1 71  ? 5.551   -28.798 11.924  1.00 77.02 71  A 1 
ATOM 565  C CD  . LYS A 1 71  ? 6.162   -27.613 11.137  1.00 74.54 71  A 1 
ATOM 566  C CE  . LYS A 1 71  ? 7.049   -28.065 9.961   1.00 67.37 71  A 1 
ATOM 567  N NZ  . LYS A 1 71  ? 7.625   -26.911 9.198   1.00 60.98 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? 2.338   -28.112 15.226  1.00 85.65 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? 1.721   -27.592 16.459  1.00 84.10 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? 1.258   -28.730 17.383  1.00 82.23 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? 1.539   -28.725 18.582  1.00 78.71 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? 0.558   -26.634 16.114  1.00 84.41 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? 1.024   -25.373 15.344  1.00 81.89 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? -0.223  -26.215 17.374  1.00 80.87 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? 2.020   -24.474 16.071  1.00 74.53 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? 0.604   -29.765 16.848  1.00 82.66 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? 0.154   -30.914 17.636  1.00 78.85 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? 1.314   -31.698 18.286  1.00 75.88 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? 1.099   -32.404 19.278  1.00 70.92 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? -0.692  -31.817 16.728  1.00 77.45 73  A 1 
ATOM 581  N N   . ASN A 1 74  ? 2.528   -31.602 17.750  1.00 78.27 74  A 1 
ATOM 582  C CA  . ASN A 1 74  ? 3.732   -32.261 18.263  1.00 75.90 74  A 1 
ATOM 583  C C   . ASN A 1 74  ? 4.541   -31.413 19.257  1.00 72.79 74  A 1 
ATOM 584  O O   . ASN A 1 74  ? 5.364   -31.985 19.968  1.00 68.49 74  A 1 
ATOM 585  C CB  . ASN A 1 74  ? 4.591   -32.719 17.080  1.00 73.46 74  A 1 
ATOM 586  C CG  . ASN A 1 74  ? 4.030   -33.956 16.416  1.00 68.83 74  A 1 
ATOM 587  O OD1 . ASN A 1 74  ? 3.415   -34.807 17.031  1.00 64.05 74  A 1 
ATOM 588  N ND2 . ASN A 1 74  ? 4.244   -34.111 15.141  1.00 63.56 74  A 1 
ATOM 589  N N   . SER A 1 75  ? 4.300   -30.116 19.361  1.00 76.93 75  A 1 
ATOM 590  C CA  . SER A 1 75  ? 5.029   -29.214 20.267  1.00 73.89 75  A 1 
ATOM 591  C C   . SER A 1 75  ? 4.591   -29.330 21.735  1.00 69.73 75  A 1 
ATOM 592  O O   . SER A 1 75  ? 4.429   -28.331 22.421  1.00 63.61 75  A 1 
ATOM 593  C CB  . SER A 1 75  ? 4.977   -27.774 19.738  1.00 70.74 75  A 1 
ATOM 594  O OG  . SER A 1 75  ? 3.658   -27.274 19.716  1.00 64.10 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? 4.360   -30.550 22.232  1.00 63.45 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? 4.135   -30.909 23.645  1.00 60.12 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? 3.193   -29.970 24.448  1.00 59.95 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? 3.387   -29.761 25.643  1.00 54.31 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? 5.500   -31.143 24.309  1.00 54.09 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 2.169   -29.404 23.812  1.00 59.18 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 1.181   -28.529 24.456  1.00 58.17 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 1.594   -27.056 24.617  1.00 59.18 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 0.838   -26.302 25.219  1.00 54.35 77  A 1 
ATOM 604  N N   . GLN A 1 78  ? 2.734   -26.634 24.075  1.00 61.30 78  A 1 
ATOM 605  C CA  . GLN A 1 78  ? 3.209   -25.239 24.132  1.00 61.10 78  A 1 
ATOM 606  C C   . GLN A 1 78  ? 2.910   -24.409 22.868  1.00 62.80 78  A 1 
ATOM 607  O O   . GLN A 1 78  ? 3.173   -23.211 22.859  1.00 56.10 78  A 1 
ATOM 608  C CB  . GLN A 1 78  ? 4.710   -25.219 24.457  1.00 56.25 78  A 1 
ATOM 609  C CG  . GLN A 1 78  ? 5.002   -25.698 25.886  1.00 51.39 78  A 1 
ATOM 610  C CD  . GLN A 1 78  ? 6.474   -25.562 26.268  1.00 45.74 78  A 1 
ATOM 611  O OE1 . GLN A 1 78  ? 7.351   -25.273 25.471  1.00 44.21 78  A 1 
ATOM 612  N NE2 . GLN A 1 78  ? 6.811   -25.776 27.521  1.00 42.65 78  A 1 
ATOM 613  N N   . GLY A 1 79  ? 2.365   -25.011 21.814  1.00 63.24 79  A 1 
ATOM 614  C CA  . GLY A 1 79  ? 2.097   -24.328 20.547  1.00 64.53 79  A 1 
ATOM 615  C C   . GLY A 1 79  ? 0.663   -23.820 20.432  1.00 69.29 79  A 1 
ATOM 616  O O   . GLY A 1 79  ? -0.240  -24.607 20.152  1.00 63.27 79  A 1 
ATOM 617  N N   . ASN A 1 80  ? 0.451   -22.511 20.563  1.00 79.62 80  A 1 
ATOM 618  C CA  . ASN A 1 80  ? -0.780  -21.885 20.084  1.00 83.72 80  A 1 
ATOM 619  C C   . ASN A 1 80  ? -0.751  -21.784 18.553  1.00 87.33 80  A 1 
ATOM 620  O O   . ASN A 1 80  ? 0.283   -21.477 17.959  1.00 84.26 80  A 1 
ATOM 621  C CB  . ASN A 1 80  ? -0.983  -20.515 20.751  1.00 76.29 80  A 1 
ATOM 622  C CG  . ASN A 1 80  ? -1.464  -20.621 22.186  1.00 65.33 80  A 1 
ATOM 623  O OD1 . ASN A 1 80  ? -2.059  -21.594 22.609  1.00 58.51 80  A 1 
ATOM 624  N ND2 . ASN A 1 80  ? -1.249  -19.601 22.982  1.00 56.78 80  A 1 
ATOM 625  N N   . VAL A 1 81  ? -1.889  -22.026 17.911  1.00 86.06 81  A 1 
ATOM 626  C CA  . VAL A 1 81  ? -2.043  -21.816 16.466  1.00 88.22 81  A 1 
ATOM 627  C C   . VAL A 1 81  ? -1.992  -20.315 16.182  1.00 89.70 81  A 1 
ATOM 628  O O   . VAL A 1 81  ? -2.828  -19.565 16.683  1.00 88.74 81  A 1 
ATOM 629  C CB  . VAL A 1 81  ? -3.359  -22.431 15.951  1.00 86.07 81  A 1 
ATOM 630  C CG1 . VAL A 1 81  ? -3.594  -22.138 14.466  1.00 79.86 81  A 1 
ATOM 631  C CG2 . VAL A 1 81  ? -3.366  -23.956 16.127  1.00 80.56 81  A 1 
ATOM 632  N N   . ASP A 1 82  ? -1.057  -19.889 15.344  1.00 91.26 82  A 1 
ATOM 633  C CA  . ASP A 1 82  ? -1.091  -18.545 14.771  1.00 92.32 82  A 1 
ATOM 634  C C   . ASP A 1 82  ? -2.198  -18.491 13.708  1.00 92.96 82  A 1 
ATOM 635  O O   . ASP A 1 82  ? -2.097  -19.089 12.632  1.00 92.60 82  A 1 
ATOM 636  C CB  . ASP A 1 82  ? 0.282   -18.143 14.218  1.00 91.90 82  A 1 
ATOM 637  C CG  . ASP A 1 82  ? 0.286   -16.672 13.792  1.00 91.35 82  A 1 
ATOM 638  O OD1 . ASP A 1 82  ? -0.590  -16.291 12.981  1.00 87.33 82  A 1 
ATOM 639  O OD2 . ASP A 1 82  ? 1.128   -15.917 14.313  1.00 86.25 82  A 1 
ATOM 640  N N   . THR A 1 83  ? -3.288  -17.804 14.034  1.00 91.93 83  A 1 
ATOM 641  C CA  . THR A 1 83  ? -4.462  -17.708 13.157  1.00 91.86 83  A 1 
ATOM 642  C C   . THR A 1 83  ? -4.170  -16.950 11.868  1.00 92.48 83  A 1 
ATOM 643  O O   . THR A 1 83  ? -4.802  -17.216 10.851  1.00 92.10 83  A 1 
ATOM 644  C CB  . THR A 1 83  ? -5.634  -17.032 13.878  1.00 90.83 83  A 1 
ATOM 645  O OG1 . THR A 1 83  ? -5.241  -15.796 14.423  1.00 88.16 83  A 1 
ATOM 646  C CG2 . THR A 1 83  ? -6.167  -17.884 15.034  1.00 86.67 83  A 1 
ATOM 647  N N   . SER A 1 84  ? -3.201  -16.038 11.887  1.00 93.04 84  A 1 
ATOM 648  C CA  . SER A 1 84  ? -2.795  -15.255 10.722  1.00 93.23 84  A 1 
ATOM 649  C C   . SER A 1 84  ? -2.052  -16.124 9.710   1.00 94.03 84  A 1 
ATOM 650  O O   . SER A 1 84  ? -2.415  -16.149 8.535   1.00 93.40 84  A 1 
ATOM 651  C CB  . SER A 1 84  ? -1.902  -14.098 11.161  1.00 92.38 84  A 1 
ATOM 652  O OG  . SER A 1 84  ? -2.565  -13.255 12.085  1.00 85.73 84  A 1 
ATOM 653  N N   . LEU A 1 85  ? -1.063  -16.901 10.175  1.00 92.38 85  A 1 
ATOM 654  C CA  . LEU A 1 85  ? -0.358  -17.871 9.336   1.00 93.23 85  A 1 
ATOM 655  C C   . LEU A 1 85  ? -1.312  -18.950 8.819   1.00 93.84 85  A 1 
ATOM 656  O O   . LEU A 1 85  ? -1.278  -19.277 7.635   1.00 93.70 85  A 1 
ATOM 657  C CB  . LEU A 1 85  ? 0.810   -18.475 10.132  1.00 93.31 85  A 1 
ATOM 658  C CG  . LEU A 1 85  ? 1.582   -19.582 9.388   1.00 92.75 85  A 1 
ATOM 659  C CD1 . LEU A 1 85  ? 2.184   -19.115 8.062   1.00 89.38 85  A 1 
ATOM 660  C CD2 . LEU A 1 85  ? 2.726   -20.094 10.263  1.00 89.81 85  A 1 
ATOM 661  N N   . LEU A 1 86  ? -2.193  -19.483 9.676   1.00 92.02 86  A 1 
ATOM 662  C CA  . LEU A 1 86  ? -3.163  -20.499 9.266   1.00 91.99 86  A 1 
ATOM 663  C C   . LEU A 1 86  ? -4.105  -19.980 8.175   1.00 92.18 86  A 1 
ATOM 664  O O   . LEU A 1 86  ? -4.284  -20.656 7.165   1.00 92.59 86  A 1 
ATOM 665  C CB  . LEU A 1 86  ? -3.936  -21.000 10.497  1.00 91.85 86  A 1 
ATOM 666  C CG  . LEU A 1 86  ? -4.979  -22.087 10.172  1.00 89.71 86  A 1 
ATOM 667  C CD1 . LEU A 1 86  ? -4.351  -23.333 9.539   1.00 86.43 86  A 1 
ATOM 668  C CD2 . LEU A 1 86  ? -5.696  -22.516 11.453  1.00 86.22 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? -4.675  -18.783 8.340   1.00 92.90 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? -5.535  -18.167 7.324   1.00 92.43 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? -4.796  -17.987 5.991   1.00 92.69 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? -5.338  -18.301 4.932   1.00 92.33 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? -6.050  -16.827 7.866   1.00 91.97 87  A 1 
ATOM 674  N N   . TYR A 1 88  ? -3.531  -17.564 6.047   1.00 93.33 88  A 1 
ATOM 675  C CA  . TYR A 1 88  ? -2.697  -17.378 4.860   1.00 93.26 88  A 1 
ATOM 676  C C   . TYR A 1 88  ? -2.375  -18.705 4.152   1.00 93.80 88  A 1 
ATOM 677  O O   . TYR A 1 88  ? -2.498  -18.803 2.933   1.00 92.48 88  A 1 
ATOM 678  C CB  . TYR A 1 88  ? -1.428  -16.627 5.275   1.00 92.31 88  A 1 
ATOM 679  C CG  . TYR A 1 88  ? -0.767  -15.890 4.132   1.00 88.84 88  A 1 
ATOM 680  C CD1 . TYR A 1 88  ? 0.407   -16.388 3.543   1.00 82.44 88  A 1 
ATOM 681  C CD2 . TYR A 1 88  ? -1.330  -14.680 3.679   1.00 83.17 88  A 1 
ATOM 682  C CE1 . TYR A 1 88  ? 1.033   -15.665 2.515   1.00 78.94 88  A 1 
ATOM 683  C CE2 . TYR A 1 88  ? -0.707  -13.958 2.647   1.00 79.08 88  A 1 
ATOM 684  C CZ  . TYR A 1 88  ? 0.481   -14.444 2.070   1.00 80.07 88  A 1 
ATOM 685  O OH  . TYR A 1 88  ? 1.100   -13.730 1.095   1.00 79.05 88  A 1 
ATOM 686  N N   . LEU A 1 89  ? -2.038  -19.760 4.913   1.00 92.94 89  A 1 
ATOM 687  C CA  . LEU A 1 89  ? -1.825  -21.110 4.379   1.00 92.77 89  A 1 
ATOM 688  C C   . LEU A 1 89  ? -3.089  -21.674 3.718   1.00 93.11 89  A 1 
ATOM 689  O O   . LEU A 1 89  ? -3.003  -22.250 2.632   1.00 92.90 89  A 1 
ATOM 690  C CB  . LEU A 1 89  ? -1.382  -22.053 5.512   1.00 92.96 89  A 1 
ATOM 691  C CG  . LEU A 1 89  ? 0.066   -21.869 5.991   1.00 91.29 89  A 1 
ATOM 692  C CD1 . LEU A 1 89  ? 0.273   -22.682 7.271   1.00 88.13 89  A 1 
ATOM 693  C CD2 . LEU A 1 89  ? 1.070   -22.362 4.949   1.00 89.15 89  A 1 
ATOM 694  N N   . CYS A 1 90  ? -4.255  -21.506 4.346   1.00 91.83 90  A 1 
ATOM 695  C CA  . CYS A 1 90  ? -5.531  -21.936 3.774   1.00 90.90 90  A 1 
ATOM 696  C C   . CYS A 1 90  ? -5.822  -21.216 2.454   1.00 90.46 90  A 1 
ATOM 697  O O   . CYS A 1 90  ? -6.103  -21.875 1.458   1.00 90.58 90  A 1 
ATOM 698  C CB  . CYS A 1 90  ? -6.659  -21.706 4.791   1.00 90.69 90  A 1 
ATOM 699  S SG  . CYS A 1 90  ? -6.523  -22.898 6.159   1.00 89.53 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? -5.678  -19.889 2.422   1.00 91.37 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? -5.899  -19.094 1.215   1.00 90.42 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? -4.978  -19.529 0.061   1.00 90.71 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? -5.456  -19.836 -1.030  1.00 90.53 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? -5.712  -17.612 1.564   1.00 89.88 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? -3.664  -19.640 0.311   1.00 90.19 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? -2.708  -20.087 -0.709  1.00 90.01 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? -2.958  -21.531 -1.157  1.00 90.13 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? -2.762  -21.847 -2.329  1.00 89.85 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? -1.275  -19.949 -0.177  1.00 90.65 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? -0.779  -18.506 0.010   1.00 89.69 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? 0.642   -18.559 0.578   1.00 86.50 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? -0.735  -17.723 -1.300  1.00 86.95 92  A 1 
ATOM 713  N N   . THR A 1 93  ? -3.411  -22.413 -0.253  1.00 90.92 93  A 1 
ATOM 714  C CA  . THR A 1 93  ? -3.766  -23.798 -0.600  1.00 89.88 93  A 1 
ATOM 715  C C   . THR A 1 93  ? -4.931  -23.829 -1.584  1.00 89.54 93  A 1 
ATOM 716  O O   . THR A 1 93  ? -4.823  -24.496 -2.610  1.00 88.42 93  A 1 
ATOM 717  C CB  . THR A 1 93  ? -4.084  -24.636 0.645   1.00 90.09 93  A 1 
ATOM 718  O OG1 . THR A 1 93  ? -2.952  -24.702 1.482   1.00 86.87 93  A 1 
ATOM 719  C CG2 . THR A 1 93  ? -4.446  -26.085 0.304   1.00 85.67 93  A 1 
ATOM 720  N N   . GLU A 1 94  ? -6.003  -23.083 -1.328  1.00 85.49 94  A 1 
ATOM 721  C CA  . GLU A 1 94  ? -7.143  -23.020 -2.256  1.00 84.00 94  A 1 
ATOM 722  C C   . GLU A 1 94  ? -6.755  -22.388 -3.606  1.00 83.61 94  A 1 
ATOM 723  O O   . GLU A 1 94  ? -7.072  -22.943 -4.659  1.00 82.52 94  A 1 
ATOM 724  C CB  . GLU A 1 94  ? -8.322  -22.263 -1.626  1.00 83.70 94  A 1 
ATOM 725  C CG  . GLU A 1 94  ? -8.948  -22.962 -0.399  1.00 81.01 94  A 1 
ATOM 726  C CD  . GLU A 1 94  ? -9.351  -24.422 -0.655  1.00 82.38 94  A 1 
ATOM 727  O OE1 . GLU A 1 94  ? -9.084  -25.295 0.204   1.00 72.86 94  A 1 
ATOM 728  O OE2 . GLU A 1 94  ? -9.874  -24.752 -1.742  1.00 74.77 94  A 1 
ATOM 729  N N   . ILE A 1 95  ? -5.985  -21.299 -3.598  1.00 86.03 95  A 1 
ATOM 730  C CA  . ILE A 1 95  ? -5.479  -20.666 -4.830  1.00 84.55 95  A 1 
ATOM 731  C C   . ILE A 1 95  ? -4.639  -21.660 -5.643  1.00 84.12 95  A 1 
ATOM 732  O O   . ILE A 1 95  ? -4.843  -21.805 -6.847  1.00 82.63 95  A 1 
ATOM 733  C CB  . ILE A 1 95  ? -4.676  -19.387 -4.483  1.00 85.16 95  A 1 
ATOM 734  C CG1 . ILE A 1 95  ? -5.606  -18.293 -3.905  1.00 84.52 95  A 1 
ATOM 735  C CG2 . ILE A 1 95  ? -3.940  -18.828 -5.720  1.00 83.85 95  A 1 
ATOM 736  C CD1 . ILE A 1 95  ? -4.855  -17.167 -3.184  1.00 80.86 95  A 1 
ATOM 737  N N   . SER A 1 96  ? -3.734  -22.390 -4.988  1.00 85.49 96  A 1 
ATOM 738  C CA  . SER A 1 96  ? -2.821  -23.321 -5.659  1.00 84.66 96  A 1 
ATOM 739  C C   . SER A 1 96  ? -3.506  -24.521 -6.317  1.00 84.19 96  A 1 
ATOM 740  O O   . SER A 1 96  ? -2.939  -25.118 -7.228  1.00 82.50 96  A 1 
ATOM 741  C CB  . SER A 1 96  ? -1.733  -23.800 -4.694  1.00 83.95 96  A 1 
ATOM 742  O OG  . SER A 1 96  ? -2.229  -24.726 -3.743  1.00 74.80 96  A 1 
ATOM 743  N N   . ARG A 1 97  ? -4.730  -24.872 -5.909  1.00 85.53 97  A 1 
ATOM 744  C CA  . ARG A 1 97  ? -5.521  -25.930 -6.568  1.00 84.62 97  A 1 
ATOM 745  C C   . ARG A 1 97  ? -5.981  -25.533 -7.967  1.00 85.07 97  A 1 
ATOM 746  O O   . ARG A 1 97  ? -6.185  -26.410 -8.797  1.00 81.77 97  A 1 
ATOM 747  C CB  . ARG A 1 97  ? -6.752  -26.278 -5.732  1.00 84.81 97  A 1 
ATOM 748  C CG  . ARG A 1 97  ? -6.398  -27.026 -4.444  1.00 81.49 97  A 1 
ATOM 749  C CD  . ARG A 1 97  ? -7.680  -27.216 -3.643  1.00 78.64 97  A 1 
ATOM 750  N NE  . ARG A 1 97  ? -7.421  -27.877 -2.345  1.00 71.94 97  A 1 
ATOM 751  C CZ  . ARG A 1 97  ? -8.288  -27.896 -1.351  1.00 65.16 97  A 1 
ATOM 752  N NH1 . ARG A 1 97  ? -9.512  -27.472 -1.494  1.00 60.68 97  A 1 
ATOM 753  N NH2 . ARG A 1 97  ? -7.933  -28.318 -0.180  1.00 57.61 97  A 1 
ATOM 754  N N   . VAL A 1 98  ? -6.166  -24.240 -8.197  1.00 80.83 98  A 1 
ATOM 755  C CA  . VAL A 1 98  ? -6.647  -23.699 -9.471  1.00 78.73 98  A 1 
ATOM 756  C C   . VAL A 1 98  ? -5.485  -23.147 -10.289 1.00 78.04 98  A 1 
ATOM 757  O O   . VAL A 1 98  ? -5.360  -23.460 -11.469 1.00 75.44 98  A 1 
ATOM 758  C CB  . VAL A 1 98  ? -7.718  -22.615 -9.228  1.00 78.75 98  A 1 
ATOM 759  C CG1 . VAL A 1 98  ? -8.289  -22.080 -10.547 1.00 74.22 98  A 1 
ATOM 760  C CG2 . VAL A 1 98  ? -8.888  -23.161 -8.396  1.00 74.28 98  A 1 
ATOM 761  N N   . MET A 1 99  ? -4.622  -22.343 -9.660  1.00 79.71 99  A 1 
ATOM 762  C CA  . MET A 1 99  ? -3.509  -21.666 -10.321 1.00 79.26 99  A 1 
ATOM 763  C C   . MET A 1 99  ? -2.289  -21.586 -9.382  1.00 80.81 99  A 1 
ATOM 764  O O   . MET A 1 99  ? -2.110  -20.595 -8.668  1.00 78.20 99  A 1 
ATOM 765  C CB  . MET A 1 99  ? -3.994  -20.296 -10.818 1.00 78.41 99  A 1 
ATOM 766  C CG  . MET A 1 99  ? -2.983  -19.673 -11.784 1.00 73.23 99  A 1 
ATOM 767  S SD  . MET A 1 99  ? -3.553  -18.146 -12.588 1.00 69.94 99  A 1 
ATOM 768  C CE  . MET A 1 99  ? -4.759  -18.817 -13.761 1.00 61.98 99  A 1 
ATOM 769  N N   . PRO A 1 100 ? -1.442  -22.642 -9.356  1.00 84.81 100 A 1 
ATOM 770  C CA  . PRO A 1 100 ? -0.287  -22.716 -8.459  1.00 84.42 100 A 1 
ATOM 771  C C   . PRO A 1 100 ? 0.739   -21.595 -8.682  1.00 85.66 100 A 1 
ATOM 772  O O   . PRO A 1 100 ? 1.405   -21.172 -7.739  1.00 84.08 100 A 1 
ATOM 773  C CB  . PRO A 1 100 ? 0.320   -24.102 -8.704  1.00 82.95 100 A 1 
ATOM 774  C CG  . PRO A 1 100 ? -0.153  -24.485 -10.104 1.00 80.36 100 A 1 
ATOM 775  C CD  . PRO A 1 100 ? -1.535  -23.838 -10.179 1.00 82.77 100 A 1 
ATOM 776  N N   . GLU A 1 101 ? 0.835   -21.063 -9.897  1.00 80.52 101 A 1 
ATOM 777  C CA  . GLU A 1 101 ? 1.735   -19.962 -10.246 1.00 80.86 101 A 1 
ATOM 778  C C   . GLU A 1 101 ? 1.419   -18.694 -9.440  1.00 82.48 101 A 1 
ATOM 779  O O   . GLU A 1 101 ? 2.331   -18.009 -8.981  1.00 80.87 101 A 1 
ATOM 780  C CB  . GLU A 1 101 ? 1.646   -19.634 -11.750 1.00 79.52 101 A 1 
ATOM 781  C CG  . GLU A 1 101 ? 2.047   -20.780 -12.704 1.00 73.14 101 A 1 
ATOM 782  C CD  . GLU A 1 101 ? 0.986   -21.887 -12.880 1.00 66.82 101 A 1 
ATOM 783  O OE1 . GLU A 1 101 ? 1.332   -22.914 -13.498 1.00 62.58 101 A 1 
ATOM 784  O OE2 . GLU A 1 101 ? -0.143  -21.736 -12.362 1.00 64.62 101 A 1 
ATOM 785  N N   . ILE A 1 102 ? 0.144   -18.397 -9.200  1.00 80.88 102 A 1 
ATOM 786  C CA  . ILE A 1 102 ? -0.266  -17.233 -8.405  1.00 81.03 102 A 1 
ATOM 787  C C   . ILE A 1 102 ? 0.166   -17.396 -6.945  1.00 82.55 102 A 1 
ATOM 788  O O   . ILE A 1 102 ? 0.740   -16.468 -6.377  1.00 82.52 102 A 1 
ATOM 789  C CB  . ILE A 1 102 ? -1.785  -16.971 -8.538  1.00 79.89 102 A 1 
ATOM 790  C CG1 . ILE A 1 102 ? -2.182  -16.596 -9.984  1.00 78.39 102 A 1 
ATOM 791  C CG2 . ILE A 1 102 ? -2.265  -15.892 -7.551  1.00 75.42 102 A 1 
ATOM 792  C CD1 . ILE A 1 102 ? -1.538  -15.316 -10.548 1.00 71.22 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? -0.046  -18.576 -6.344  1.00 85.33 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? 0.430   -18.850 -4.986  1.00 85.83 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? 1.962   -18.708 -4.886  1.00 87.41 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? 2.464   -18.061 -3.966  1.00 86.80 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? -0.057  -20.243 -4.565  1.00 85.82 103 A 1 
ATOM 798  N N   . ASN A 1 104 ? 2.701   -19.221 -5.878  1.00 87.25 104 A 1 
ATOM 799  C CA  . ASN A 1 104 ? 4.153   -19.054 -5.978  1.00 87.63 104 A 1 
ATOM 800  C C   . ASN A 1 104 ? 4.566   -17.574 -6.043  1.00 88.07 104 A 1 
ATOM 801  O O   . ASN A 1 104 ? 5.419   -17.135 -5.274  1.00 87.64 104 A 1 
ATOM 802  C CB  . ASN A 1 104 ? 4.637   -19.845 -7.204  1.00 86.53 104 A 1 
ATOM 803  C CG  . ASN A 1 104 ? 6.122   -19.690 -7.486  1.00 82.57 104 A 1 
ATOM 804  O OD1 . ASN A 1 104 ? 6.960   -19.493 -6.629  1.00 74.44 104 A 1 
ATOM 805  N ND2 . ASN A 1 104 ? 6.519   -19.779 -8.729  1.00 73.83 104 A 1 
ATOM 806  N N   . TYR A 1 105 ? 3.954   -16.768 -6.915  1.00 85.75 105 A 1 
ATOM 807  C CA  . TYR A 1 105 ? 4.293   -15.344 -7.031  1.00 86.59 105 A 1 
ATOM 808  C C   . TYR A 1 105 ? 3.961   -14.543 -5.770  1.00 87.39 105 A 1 
ATOM 809  O O   . TYR A 1 105 ? 4.749   -13.672 -5.401  1.00 86.21 105 A 1 
ATOM 810  C CB  . TYR A 1 105 ? 3.635   -14.729 -8.270  1.00 86.49 105 A 1 
ATOM 811  C CG  . TYR A 1 105 ? 4.274   -15.126 -9.590  1.00 83.56 105 A 1 
ATOM 812  C CD1 . TYR A 1 105 ? 5.650   -14.901 -9.806  1.00 77.80 105 A 1 
ATOM 813  C CD2 . TYR A 1 105 ? 3.494   -15.702 -10.613 1.00 77.75 105 A 1 
ATOM 814  C CE1 . TYR A 1 105 ? 6.246   -15.268 -11.028 1.00 73.47 105 A 1 
ATOM 815  C CE2 . TYR A 1 105 ? 4.086   -16.069 -11.838 1.00 73.71 105 A 1 
ATOM 816  C CZ  . TYR A 1 105 ? 5.464   -15.857 -12.046 1.00 76.94 105 A 1 
ATOM 817  O OH  . TYR A 1 105 ? 6.041   -16.220 -13.225 1.00 74.19 105 A 1 
ATOM 818  N N   . ILE A 1 106 ? 2.877   -14.876 -5.063  1.00 88.68 106 A 1 
ATOM 819  C CA  . ILE A 1 106 ? 2.547   -14.250 -3.772  1.00 88.14 106 A 1 
ATOM 820  C C   . ILE A 1 106 ? 3.640   -14.536 -2.726  1.00 89.22 106 A 1 
ATOM 821  O O   . ILE A 1 106 ? 4.082   -13.624 -2.027  1.00 89.34 106 A 1 
ATOM 822  C CB  . ILE A 1 106 ? 1.149   -14.715 -3.299  1.00 88.31 106 A 1 
ATOM 823  C CG1 . ILE A 1 106 ? 0.036   -14.134 -4.206  1.00 87.45 106 A 1 
ATOM 824  C CG2 . ILE A 1 106 ? 0.887   -14.290 -1.847  1.00 85.99 106 A 1 
ATOM 825  C CD1 . ILE A 1 106 ? -1.331  -14.812 -4.017  1.00 83.03 106 A 1 
ATOM 826  N N   . VAL A 1 107 ? 4.125   -15.778 -2.633  1.00 90.16 107 A 1 
ATOM 827  C CA  . VAL A 1 107 ? 5.216   -16.136 -1.702  1.00 90.90 107 A 1 
ATOM 828  C C   . VAL A 1 107 ? 6.534   -15.462 -2.100  1.00 91.29 107 A 1 
ATOM 829  O O   . VAL A 1 107 ? 7.234   -14.921 -1.242  1.00 91.14 107 A 1 
ATOM 830  C CB  . VAL A 1 107 ? 5.377   -17.663 -1.603  1.00 91.26 107 A 1 
ATOM 831  C CG1 . VAL A 1 107 ? 6.575   -18.059 -0.729  1.00 86.72 107 A 1 
ATOM 832  C CG2 . VAL A 1 107 ? 4.128   -18.294 -0.973  1.00 85.62 107 A 1 
ATOM 833  N N   . ARG A 1 108 ? 6.856   -15.433 -3.391  1.00 89.50 108 A 1 
ATOM 834  C CA  . ARG A 1 108 ? 8.041   -14.727 -3.907  1.00 88.83 108 A 1 
ATOM 835  C C   . ARG A 1 108 ? 7.984   -13.218 -3.658  1.00 89.50 108 A 1 
ATOM 836  O O   . ARG A 1 108 ? 9.026   -12.605 -3.432  1.00 88.43 108 A 1 
ATOM 837  C CB  . ARG A 1 108 ? 8.203   -15.006 -5.403  1.00 89.32 108 A 1 
ATOM 838  C CG  . ARG A 1 108 ? 8.673   -16.445 -5.678  1.00 86.30 108 A 1 
ATOM 839  C CD  . ARG A 1 108 ? 8.815   -16.702 -7.182  1.00 81.11 108 A 1 
ATOM 840  N NE  . ARG A 1 108 ? 9.901   -15.889 -7.775  1.00 72.53 108 A 1 
ATOM 841  C CZ  . ARG A 1 108 ? 10.158  -15.755 -9.066  1.00 63.84 108 A 1 
ATOM 842  N NH1 . ARG A 1 108 ? 9.448   -16.358 -9.981  1.00 59.96 108 A 1 
ATOM 843  N NH2 . ARG A 1 108 ? 11.149  -15.003 -9.467  1.00 55.38 108 A 1 
ATOM 844  N N   . GLU A 1 109 ? 6.797   -12.625 -3.669  1.00 89.84 109 A 1 
ATOM 845  C CA  . GLU A 1 109 ? 6.630   -11.212 -3.316  1.00 89.26 109 A 1 
ATOM 846  C C   . GLU A 1 109 ? 6.918   -10.970 -1.826  1.00 89.55 109 A 1 
ATOM 847  O O   . GLU A 1 109 ? 7.632   -10.026 -1.495  1.00 88.91 109 A 1 
ATOM 848  C CB  . GLU A 1 109 ? 5.231   -10.728 -3.734  1.00 89.48 109 A 1 
ATOM 849  C CG  . GLU A 1 109 ? 4.958   -9.253  -3.389  1.00 85.68 109 A 1 
ATOM 850  C CD  . GLU A 1 109 ? 5.988   -8.256  -3.945  1.00 84.77 109 A 1 
ATOM 851  O OE1 . GLU A 1 109 ? 6.116   -7.173  -3.328  1.00 76.64 109 A 1 
ATOM 852  O OE2 . GLU A 1 109 ? 6.662   -8.562  -4.952  1.00 79.09 109 A 1 
ATOM 853  N N   . LEU A 1 110 ? 6.465   -11.850 -0.924  1.00 91.39 110 A 1 
ATOM 854  C CA  . LEU A 1 110 ? 6.842   -11.770 0.495   1.00 91.52 110 A 1 
ATOM 855  C C   . LEU A 1 110 ? 8.367   -11.881 0.680   1.00 92.29 110 A 1 
ATOM 856  O O   . LEU A 1 110 ? 8.960   -11.087 1.412   1.00 92.58 110 A 1 
ATOM 857  C CB  . LEU A 1 110 ? 6.089   -12.854 1.290   1.00 92.25 110 A 1 
ATOM 858  C CG  . LEU A 1 110 ? 6.452   -12.899 2.786   1.00 89.45 110 A 1 
ATOM 859  C CD1 . LEU A 1 110 ? 6.083   -11.610 3.519   1.00 85.35 110 A 1 
ATOM 860  C CD2 . LEU A 1 110 ? 5.722   -14.059 3.460   1.00 86.48 110 A 1 
ATOM 861  N N   . GLU A 1 111 ? 9.016   -12.820 -0.003  1.00 92.73 111 A 1 
ATOM 862  C CA  . GLU A 1 111 ? 10.481  -12.951 -0.002  1.00 92.45 111 A 1 
ATOM 863  C C   . GLU A 1 111 ? 11.170  -11.682 -0.531  1.00 92.24 111 A 1 
ATOM 864  O O   . GLU A 1 111 ? 12.128  -11.180 0.068   1.00 91.49 111 A 1 
ATOM 865  C CB  . GLU A 1 111 ? 10.873  -14.187 -0.831  1.00 91.99 111 A 1 
ATOM 866  C CG  . GLU A 1 111 ? 12.396  -14.414 -0.880  1.00 89.71 111 A 1 
ATOM 867  C CD  . GLU A 1 111 ? 12.756  -15.727 -1.589  1.00 89.11 111 A 1 
ATOM 868  O OE1 . GLU A 1 111 ? 13.629  -16.464 -1.072  1.00 80.36 111 A 1 
ATOM 869  O OE2 . GLU A 1 111 ? 12.138  -16.054 -2.629  1.00 82.36 111 A 1 
ATOM 870  N N   . SER A 1 112 ? 10.665  -11.124 -1.618  1.00 91.58 112 A 1 
ATOM 871  C CA  . SER A 1 112 ? 11.140  -9.868  -2.204  1.00 91.00 112 A 1 
ATOM 872  C C   . SER A 1 112 ? 11.043  -8.708  -1.209  1.00 91.88 112 A 1 
ATOM 873  O O   . SER A 1 112 ? 12.002  -7.944  -1.057  1.00 91.03 112 A 1 
ATOM 874  C CB  . SER A 1 112 ? 10.322  -9.577  -3.466  1.00 89.78 112 A 1 
ATOM 875  O OG  . SER A 1 112 ? 10.671  -8.345  -4.066  1.00 79.52 112 A 1 
ATOM 876  N N   . GLN A 1 113 ? 9.927   -8.590  -0.487  1.00 92.12 113 A 1 
ATOM 877  C CA  . GLN A 1 113 ? 9.726   -7.536  0.513   1.00 92.35 113 A 1 
ATOM 878  C C   . GLN A 1 113 ? 10.572  -7.737  1.777   1.00 93.74 113 A 1 
ATOM 879  O O   . GLN A 1 113 ? 10.967  -6.753  2.396   1.00 92.65 113 A 1 
ATOM 880  C CB  . GLN A 1 113 ? 8.238   -7.415  0.863   1.00 91.82 113 A 1 
ATOM 881  C CG  . GLN A 1 113 ? 7.422   -6.887  -0.326  1.00 89.26 113 A 1 
ATOM 882  C CD  . GLN A 1 113 ? 5.981   -6.547  0.029   1.00 87.10 113 A 1 
ATOM 883  O OE1 . GLN A 1 113 ? 5.631   -6.235  1.157   1.00 79.13 113 A 1 
ATOM 884  N NE2 . GLN A 1 113 ? 5.096   -6.524  -0.939  1.00 75.51 113 A 1 
ATOM 885  N N   . ARG A 1 114 ? 10.903  -8.977  2.151   1.00 94.51 114 A 1 
ATOM 886  C CA  . ARG A 1 114 ? 11.812  -9.264  3.283   1.00 94.92 114 A 1 
ATOM 887  C C   . ARG A 1 114 ? 13.282  -8.996  2.976   1.00 95.57 114 A 1 
ATOM 888  O O   . ARG A 1 114 ? 14.067  -8.809  3.898   1.00 94.65 114 A 1 
ATOM 889  C CB  . ARG A 1 114 ? 11.638  -10.709 3.748   1.00 94.62 114 A 1 
ATOM 890  C CG  . ARG A 1 114 ? 10.348  -10.861 4.555   1.00 92.82 114 A 1 
ATOM 891  C CD  . ARG A 1 114 ? 10.282  -12.256 5.162   1.00 93.08 114 A 1 
ATOM 892  N NE  . ARG A 1 114 ? 9.080   -12.386 5.995   1.00 92.40 114 A 1 
ATOM 893  C CZ  . ARG A 1 114 ? 8.756   -13.406 6.761   1.00 93.75 114 A 1 
ATOM 894  N NH1 . ARG A 1 114 ? 9.491   -14.474 6.873   1.00 87.95 114 A 1 
ATOM 895  N NH2 . ARG A 1 114 ? 7.658   -13.359 7.441   1.00 87.86 114 A 1 
ATOM 896  N N   . THR A 1 115 ? 13.647  -8.982  1.711   1.00 94.90 115 A 1 
ATOM 897  C CA  . THR A 1 115 ? 15.039  -8.778  1.280   1.00 95.30 115 A 1 
ATOM 898  C C   . THR A 1 115 ? 15.345  -7.338  0.873   1.00 96.43 115 A 1 
ATOM 899  O O   . THR A 1 115 ? 16.497  -7.030  0.581   1.00 95.29 115 A 1 
ATOM 900  C CB  . THR A 1 115 ? 15.417  -9.751  0.155   1.00 94.04 115 A 1 
ATOM 901  O OG1 . THR A 1 115 ? 14.489  -9.684  -0.899  1.00 88.28 115 A 1 
ATOM 902  C CG2 . THR A 1 115 ? 15.452  -11.197 0.643   1.00 85.69 115 A 1 
ATOM 903  N N   . ARG A 1 116 ? 14.357  -6.433  0.867   1.00 96.05 116 A 1 
ATOM 904  C CA  . ARG A 1 116 ? 14.523  -5.040  0.423   1.00 96.42 116 A 1 
ATOM 905  C C   . ARG A 1 116 ? 13.921  -4.041  1.405   1.00 96.97 116 A 1 
ATOM 906  O O   . ARG A 1 116 ? 12.771  -4.175  1.812   1.00 96.04 116 A 1 
ATOM 907  C CB  . ARG A 1 116 ? 13.917  -4.853  -0.979  1.00 95.25 116 A 1 
ATOM 908  C CG  . ARG A 1 116 ? 14.644  -5.685  -2.039  1.00 91.95 116 A 1 
ATOM 909  C CD  . ARG A 1 116 ? 14.020  -5.466  -3.409  1.00 90.39 116 A 1 
ATOM 910  N NE  . ARG A 1 116 ? 14.661  -6.299  -4.443  1.00 84.14 116 A 1 
ATOM 911  C CZ  . ARG A 1 116 ? 14.409  -7.582  -4.677  1.00 80.20 116 A 1 
ATOM 912  N NH1 . ARG A 1 116 ? 13.547  -8.259  -3.977  1.00 72.96 116 A 1 
ATOM 913  N NH2 . ARG A 1 116 ? 15.025  -8.208  -5.629  1.00 71.86 116 A 1 
ATOM 914  N N   . VAL A 1 117 ? 14.662  -2.987  1.720   1.00 96.24 117 A 1 
ATOM 915  C CA  . VAL A 1 117 ? 14.148  -1.856  2.502   1.00 96.80 117 A 1 
ATOM 916  C C   . VAL A 1 117 ? 13.204  -1.034  1.632   1.00 96.85 117 A 1 
ATOM 917  O O   . VAL A 1 117 ? 13.599  -0.528  0.579   1.00 95.45 117 A 1 
ATOM 918  C CB  . VAL A 1 117 ? 15.274  -0.967  3.047   1.00 96.15 117 A 1 
ATOM 919  C CG1 . VAL A 1 117 ? 14.707  0.190   3.869   1.00 91.18 117 A 1 
ATOM 920  C CG2 . VAL A 1 117 ? 16.212  -1.756  3.965   1.00 91.11 117 A 1 
ATOM 921  N N   . LYS A 1 118 ? 11.960  -0.862  2.087   1.00 96.84 118 A 1 
ATOM 922  C CA  . LYS A 1 118 ? 10.920  -0.109  1.379   1.00 96.62 118 A 1 
ATOM 923  C C   . LYS A 1 118 ? 10.917  1.359   1.811   1.00 97.23 118 A 1 
ATOM 924  O O   . LYS A 1 118 ? 10.339  1.704   2.839   1.00 96.59 118 A 1 
ATOM 925  C CB  . LYS A 1 118 ? 9.567   -0.811  1.585   1.00 94.80 118 A 1 
ATOM 926  C CG  . LYS A 1 118 ? 8.455   -0.153  0.752   1.00 90.04 118 A 1 
ATOM 927  C CD  . LYS A 1 118 ? 7.090   -0.826  0.931   1.00 87.96 118 A 1 
ATOM 928  C CE  . LYS A 1 118 ? 7.061   -2.239  0.335   1.00 84.69 118 A 1 
ATOM 929  N NZ  . LYS A 1 118 ? 5.684   -2.766  0.222   1.00 80.01 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? 11.509  2.221   0.984   1.00 95.59 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? 11.505  3.688   1.127   1.00 95.88 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? 10.653  4.392   0.050   1.00 95.74 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? 10.806  5.587   -0.201  1.00 95.08 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? 12.953  4.213   1.165   1.00 96.86 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? 13.813  3.722   2.344   1.00 96.88 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? 15.222  4.298   2.206   1.00 95.01 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? 13.251  4.166   3.698   1.00 95.63 119 A 1 
ATOM 938  N N   . ILE A 1 120 ? 9.749   3.655   -0.597  1.00 94.35 120 A 1 
ATOM 939  C CA  . ILE A 1 120 ? 8.770   4.216   -1.538  1.00 93.21 120 A 1 
ATOM 940  C C   . ILE A 1 120 ? 7.721   4.986   -0.728  1.00 93.24 120 A 1 
ATOM 941  O O   . ILE A 1 120 ? 6.942   4.395   0.017   1.00 92.79 120 A 1 
ATOM 942  C CB  . ILE A 1 120 ? 8.151   3.108   -2.414  1.00 92.74 120 A 1 
ATOM 943  C CG1 . ILE A 1 120 ? 9.228   2.422   -3.286  1.00 90.30 120 A 1 
ATOM 944  C CG2 . ILE A 1 120 ? 7.038   3.693   -3.304  1.00 90.07 120 A 1 
ATOM 945  C CD1 . ILE A 1 120 ? 8.743   1.173   -4.027  1.00 84.87 120 A 1 
ATOM 946  N N   . ALA A 1 121 ? 7.667   6.304   -0.880  1.00 89.78 121 A 1 
ATOM 947  C CA  . ALA A 1 121 ? 6.819   7.184   -0.065  1.00 88.30 121 A 1 
ATOM 948  C C   . ALA A 1 121 ? 5.303   6.932   -0.201  1.00 87.82 121 A 1 
ATOM 949  O O   . ALA A 1 121 ? 4.516   7.382   0.633   1.00 86.02 121 A 1 
ATOM 950  C CB  . ALA A 1 121 ? 7.155   8.629   -0.444  1.00 88.69 121 A 1 
ATOM 951  N N   . SER A 1 122 ? 4.878   6.241   -1.265  1.00 89.09 122 A 1 
ATOM 952  C CA  . SER A 1 122 ? 3.476   5.913   -1.552  1.00 85.74 122 A 1 
ATOM 953  C C   . SER A 1 122 ? 3.071   4.496   -1.144  1.00 83.92 122 A 1 
ATOM 954  O O   . SER A 1 122 ? 1.955   4.080   -1.452  1.00 81.93 122 A 1 
ATOM 955  C CB  . SER A 1 122 ? 3.187   6.154   -3.034  1.00 85.52 122 A 1 
ATOM 956  O OG  . SER A 1 122 ? 4.109   5.467   -3.857  1.00 81.78 122 A 1 
ATOM 957  N N   . GLU A 1 123 ? 3.964   3.744   -0.488  1.00 88.07 123 A 1 
ATOM 958  C CA  . GLU A 1 123 ? 3.712   2.369   -0.062  1.00 89.28 123 A 1 
ATOM 959  C C   . GLU A 1 123 ? 3.804   2.204   1.455   1.00 90.92 123 A 1 
ATOM 960  O O   . GLU A 1 123 ? 4.467   2.973   2.149   1.00 88.80 123 A 1 
ATOM 961  C CB  . GLU A 1 123 ? 4.666   1.403   -0.763  1.00 88.06 123 A 1 
ATOM 962  C CG  . GLU A 1 123 ? 4.341   1.231   -2.251  1.00 84.98 123 A 1 
ATOM 963  C CD  . GLU A 1 123 ? 5.189   0.137   -2.914  1.00 84.68 123 A 1 
ATOM 964  O OE1 . GLU A 1 123 ? 5.417   0.252   -4.132  1.00 75.08 123 A 1 
ATOM 965  O OE2 . GLU A 1 123 ? 5.580   -0.821  -2.197  1.00 79.62 123 A 1 
ATOM 966  N N   . ASN A 1 124 ? 3.113   1.177   1.955   1.00 89.71 124 A 1 
ATOM 967  C CA  . ASN A 1 124 ? 3.106   0.804   3.366   1.00 91.15 124 A 1 
ATOM 968  C C   . ASN A 1 124 ? 2.717   -0.674  3.519   1.00 91.65 124 A 1 
ATOM 969  O O   . ASN A 1 124 ? 2.391   -1.337  2.536   1.00 89.44 124 A 1 
ATOM 970  C CB  . ASN A 1 124 ? 2.138   1.747   4.109   1.00 90.15 124 A 1 
ATOM 971  C CG  . ASN A 1 124 ? 2.521   1.978   5.558   1.00 89.75 124 A 1 
ATOM 972  O OD1 . ASN A 1 124 ? 3.267   1.228   6.166   1.00 88.55 124 A 1 
ATOM 973  N ND2 . ASN A 1 124 ? 2.045   3.048   6.140   1.00 86.79 124 A 1 
ATOM 974  N N   . TYR A 1 125 ? 2.717   -1.185  4.756   1.00 93.30 125 A 1 
ATOM 975  C CA  . TYR A 1 125 ? 2.250   -2.521  5.121   1.00 93.09 125 A 1 
ATOM 976  C C   . TYR A 1 125 ? 0.946   -2.424  5.916   1.00 92.93 125 A 1 
ATOM 977  O O   . TYR A 1 125 ? 0.899   -1.762  6.951   1.00 90.55 125 A 1 
ATOM 978  C CB  . TYR A 1 125 ? 3.343   -3.248  5.909   1.00 92.77 125 A 1 
ATOM 979  C CG  . TYR A 1 125 ? 4.661   -3.370  5.161   1.00 93.37 125 A 1 
ATOM 980  C CD1 . TYR A 1 125 ? 4.760   -4.212  4.040   1.00 91.49 125 A 1 
ATOM 981  C CD2 . TYR A 1 125 ? 5.783   -2.624  5.579   1.00 90.74 125 A 1 
ATOM 982  C CE1 . TYR A 1 125 ? 5.976   -4.323  3.344   1.00 90.72 125 A 1 
ATOM 983  C CE2 . TYR A 1 125 ? 7.003   -2.736  4.886   1.00 89.96 125 A 1 
ATOM 984  C CZ  . TYR A 1 125 ? 7.103   -3.589  3.770   1.00 93.21 125 A 1 
ATOM 985  O OH  . TYR A 1 125 ? 8.283   -3.707  3.107   1.00 92.22 125 A 1 
ATOM 986  N N   . CYS A 1 126 ? -0.114  -3.090  5.438   1.00 94.27 126 A 1 
ATOM 987  C CA  . CYS A 1 126 ? -1.381  -3.196  6.168   1.00 93.66 126 A 1 
ATOM 988  C C   . CYS A 1 126 ? -1.280  -4.230  7.295   1.00 94.70 126 A 1 
ATOM 989  O O   . CYS A 1 126 ? -0.455  -5.137  7.231   1.00 93.07 126 A 1 
ATOM 990  C CB  . CYS A 1 126 ? -2.506  -3.598  5.210   1.00 90.29 126 A 1 
ATOM 991  S SG  . CYS A 1 126 ? -2.665  -2.438  3.841   1.00 85.40 126 A 1 
ATOM 992  N N   . SER A 1 127 ? -2.172  -4.162  8.282   1.00 93.64 127 A 1 
ATOM 993  C CA  . SER A 1 127 ? -2.363  -5.271  9.219   1.00 93.82 127 A 1 
ATOM 994  C C   . SER A 1 127 ? -2.943  -6.503  8.507   1.00 93.56 127 A 1 
ATOM 995  O O   . SER A 1 127 ? -3.584  -6.394  7.459   1.00 93.39 127 A 1 
ATOM 996  C CB  . SER A 1 127 ? -3.252  -4.838  10.391  1.00 94.41 127 A 1 
ATOM 997  O OG  . SER A 1 127 ? -4.605  -4.770  9.996   1.00 93.85 127 A 1 
ATOM 998  N N   . LEU A 1 128 ? -2.766  -7.701  9.080   1.00 93.03 128 A 1 
ATOM 999  C CA  . LEU A 1 128 ? -3.411  -8.904  8.536   1.00 92.72 128 A 1 
ATOM 1000 C C   . LEU A 1 128 ? -4.935  -8.858  8.672   1.00 92.83 128 A 1 
ATOM 1001 O O   . LEU A 1 128 ? -5.618  -9.397  7.809   1.00 91.90 128 A 1 
ATOM 1002 C CB  . LEU A 1 128 ? -2.814  -10.170 9.168   1.00 92.30 128 A 1 
ATOM 1003 C CG  . LEU A 1 128 ? -1.471  -10.562 8.522   1.00 89.53 128 A 1 
ATOM 1004 C CD1 . LEU A 1 128 ? -0.818  -11.678 9.312   1.00 85.32 128 A 1 
ATOM 1005 C CD2 . LEU A 1 128 ? -1.627  -11.078 7.083   1.00 84.86 128 A 1 
ATOM 1006 N N   . ALA A 1 129 ? -5.475  -8.153  9.666   1.00 92.29 129 A 1 
ATOM 1007 C CA  . ALA A 1 129 ? -6.916  -7.919  9.761   1.00 92.40 129 A 1 
ATOM 1008 C C   . ALA A 1 129 ? -7.449  -7.170  8.527   1.00 92.30 129 A 1 
ATOM 1009 O O   . ALA A 1 129 ? -8.429  -7.598  7.922   1.00 91.66 129 A 1 
ATOM 1010 C CB  . ALA A 1 129 ? -7.208  -7.161  11.059  1.00 92.59 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? -6.756  -6.111  8.097   1.00 92.17 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? -7.095  -5.366  6.873   1.00 91.60 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? -6.951  -6.245  5.629   1.00 90.98 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? -7.848  -6.256  4.791   1.00 90.22 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? -6.237  -4.093  6.749   1.00 92.50 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? -6.414  -3.385  5.400   1.00 89.25 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? -6.596  -3.079  7.840   1.00 88.79 130 A 1 
ATOM 1018 N N   . GLN A 1 131 ? -5.861  -7.016  5.512   1.00 91.50 131 A 1 
ATOM 1019 C CA  . GLN A 1 131 ? -5.627  -7.905  4.364   1.00 90.11 131 A 1 
ATOM 1020 C C   . GLN A 1 131 ? -6.729  -8.963  4.225   1.00 89.56 131 A 1 
ATOM 1021 O O   . GLN A 1 131 ? -7.260  -9.172  3.136   1.00 88.06 131 A 1 
ATOM 1022 C CB  . GLN A 1 131 ? -4.261  -8.602  4.504   1.00 89.21 131 A 1 
ATOM 1023 C CG  . GLN A 1 131 ? -3.042  -7.669  4.368   1.00 85.75 131 A 1 
ATOM 1024 C CD  . GLN A 1 131 ? -2.778  -7.170  2.946   1.00 85.33 131 A 1 
ATOM 1025 O OE1 . GLN A 1 131 ? -3.486  -7.442  1.993   1.00 76.36 131 A 1 
ATOM 1026 N NE2 . GLN A 1 131 ? -1.722  -6.412  2.753   1.00 74.81 131 A 1 
ATOM 1027 N N   . LEU A 1 132 ? -7.106  -9.616  5.329   1.00 89.05 132 A 1 
ATOM 1028 C CA  . LEU A 1 132 ? -8.126  -10.665 5.339   1.00 88.20 132 A 1 
ATOM 1029 C C   . LEU A 1 132 ? -9.529  -10.095 5.098   1.00 87.30 132 A 1 
ATOM 1030 O O   . LEU A 1 132 ? -10.301 -10.695 4.358   1.00 86.02 132 A 1 
ATOM 1031 C CB  . LEU A 1 132 ? -8.052  -11.436 6.670   1.00 88.67 132 A 1 
ATOM 1032 C CG  . LEU A 1 132 ? -6.777  -12.288 6.850   1.00 88.28 132 A 1 
ATOM 1033 C CD1 . LEU A 1 132 ? -6.729  -12.848 8.273   1.00 85.91 132 A 1 
ATOM 1034 C CD2 . LEU A 1 132 ? -6.706  -13.456 5.866   1.00 85.62 132 A 1 
ATOM 1035 N N   . ALA A 1 133 ? -9.852  -8.926  5.657   1.00 88.56 133 A 1 
ATOM 1036 C CA  . ALA A 1 133 ? -11.121 -8.248  5.387   1.00 86.88 133 A 1 
ATOM 1037 C C   . ALA A 1 133 ? -11.238 -7.823  3.911   1.00 85.33 133 A 1 
ATOM 1038 O O   . ALA A 1 133 ? -12.288 -8.003  3.305   1.00 83.02 133 A 1 
ATOM 1039 C CB  . ALA A 1 133 ? -11.253 -7.051  6.336   1.00 87.44 133 A 1 
ATOM 1040 N N   . MET A 1 134 ? -10.161 -7.333  3.304   1.00 84.20 134 A 1 
ATOM 1041 C CA  . MET A 1 134 ? -10.114 -6.957  1.885   1.00 82.50 134 A 1 
ATOM 1042 C C   . MET A 1 134 ? -10.340 -8.156  0.958   1.00 81.00 134 A 1 
ATOM 1043 O O   . MET A 1 134 ? -10.994 -8.014  -0.073  1.00 74.61 134 A 1 
ATOM 1044 C CB  . MET A 1 134 ? -8.763  -6.297  1.592   1.00 80.71 134 A 1 
ATOM 1045 C CG  . MET A 1 134 ? -8.630  -5.811  0.140   1.00 77.95 134 A 1 
ATOM 1046 S SD  . MET A 1 134 ? -7.077  -4.945  -0.219  1.00 75.54 134 A 1 
ATOM 1047 C CE  . MET A 1 134 ? -5.884  -6.288  0.025   1.00 67.41 134 A 1 
ATOM 1048 N N   . GLY A 1 135 ? -9.824  -9.335  1.332   1.00 76.58 135 A 1 
ATOM 1049 C CA  . GLY A 1 135 ? -9.999  -10.578 0.574   1.00 73.22 135 A 1 
ATOM 1050 C C   . GLY A 1 135 ? -11.341 -11.290 0.790   1.00 73.35 135 A 1 
ATOM 1051 O O   . GLY A 1 135 ? -11.525 -12.387 0.268   1.00 66.38 135 A 1 
ATOM 1052 N N   . ASN A 1 136 ? -12.269 -10.719 1.557   1.00 69.49 136 A 1 
ATOM 1053 C CA  . ASN A 1 136 ? -13.533 -11.371 1.906   1.00 64.75 136 A 1 
ATOM 1054 C C   . ASN A 1 136 ? -14.572 -11.253 0.780   1.00 63.85 136 A 1 
ATOM 1055 O O   . ASN A 1 136 ? -15.424 -10.365 0.781   1.00 58.43 136 A 1 
ATOM 1056 C CB  . ASN A 1 136 ? -14.042 -10.818 3.245   1.00 56.64 136 A 1 
ATOM 1057 C CG  . ASN A 1 136 ? -15.293 -11.537 3.723   1.00 54.64 136 A 1 
ATOM 1058 O OD1 . ASN A 1 136 ? -15.769 -12.501 3.142   1.00 49.91 136 A 1 
ATOM 1059 N ND2 . ASN A 1 136 ? -15.868 -11.082 4.810   1.00 48.69 136 A 1 
ATOM 1060 N N   . LEU A 1 137 ? -14.550 -12.217 -0.145  1.00 52.23 137 A 1 
ATOM 1061 C CA  . LEU A 1 137 ? -15.489 -12.293 -1.269  1.00 52.21 137 A 1 
ATOM 1062 C C   . LEU A 1 137 ? -16.961 -12.408 -0.826  1.00 54.20 137 A 1 
ATOM 1063 O O   . LEU A 1 137 ? -17.855 -11.989 -1.555  1.00 51.72 137 A 1 
ATOM 1064 C CB  . LEU A 1 137 ? -15.080 -13.483 -2.161  1.00 47.92 137 A 1 
ATOM 1065 C CG  . LEU A 1 137 ? -15.897 -13.640 -3.459  1.00 45.22 137 A 1 
ATOM 1066 C CD1 . LEU A 1 137 ? -15.720 -12.449 -4.405  1.00 40.57 137 A 1 
ATOM 1067 C CD2 . LEU A 1 137 ? -15.445 -14.899 -4.201  1.00 41.64 137 A 1 
ATOM 1068 N N   . LEU A 1 138 ? -17.252 -12.944 0.366   1.00 43.15 138 A 1 
ATOM 1069 C CA  . LEU A 1 138 ? -18.628 -13.081 0.865   1.00 40.84 138 A 1 
ATOM 1070 C C   . LEU A 1 138 ? -19.324 -11.729 1.076   1.00 41.97 138 A 1 
ATOM 1071 O O   . LEU A 1 138 ? -20.551 -11.667 1.080   1.00 40.11 138 A 1 
ATOM 1072 C CB  . LEU A 1 138 ? -18.633 -13.866 2.185   1.00 37.68 138 A 1 
ATOM 1073 C CG  . LEU A 1 138 ? -18.130 -15.317 2.089   1.00 36.59 138 A 1 
ATOM 1074 C CD1 . LEU A 1 138 ? -18.150 -15.943 3.479   1.00 34.04 138 A 1 
ATOM 1075 C CD2 . LEU A 1 138 ? -18.997 -16.168 1.161   1.00 35.40 138 A 1 
ATOM 1076 N N   . THR A 1 139 ? -18.550 -10.668 1.261   1.00 60.11 139 A 1 
ATOM 1077 C CA  . THR A 1 139 ? -19.066 -9.299  1.399   1.00 57.38 139 A 1 
ATOM 1078 C C   . THR A 1 139 ? -19.093 -8.541  0.073   1.00 58.41 139 A 1 
ATOM 1079 O O   . THR A 1 139 ? -19.620 -7.428  0.039   1.00 55.02 139 A 1 
ATOM 1080 C CB  . THR A 1 139 ? -18.282 -8.496  2.444   1.00 51.91 139 A 1 
ATOM 1081 O OG1 . THR A 1 139 ? -16.929 -8.339  2.098   1.00 49.88 139 A 1 
ATOM 1082 C CG2 . THR A 1 139 ? -18.318 -9.159  3.814   1.00 47.15 139 A 1 
ATOM 1083 N N   . ASP A 1 140 ? -18.551 -9.122  -1.000  1.00 56.74 140 A 1 
ATOM 1084 C CA  . ASP A 1 140 ? -18.585 -8.521  -2.330  1.00 56.84 140 A 1 
ATOM 1085 C C   . ASP A 1 140 ? -19.971 -8.704  -2.957  1.00 59.26 140 A 1 
ATOM 1086 O O   . ASP A 1 140 ? -20.431 -9.820  -3.203  1.00 56.24 140 A 1 
ATOM 1087 C CB  . ASP A 1 140 ? -17.469 -9.085  -3.212  1.00 51.19 140 A 1 
ATOM 1088 C CG  . ASP A 1 140 ? -17.303 -8.298  -4.510  1.00 49.45 140 A 1 
ATOM 1089 O OD1 . ASP A 1 140 ? -17.925 -7.217  -4.635  1.00 44.90 140 A 1 
ATOM 1090 O OD2 . ASP A 1 140 ? -16.518 -8.771  -5.356  1.00 42.97 140 A 1 
ATOM 1091 N N   . LYS A 1 141 ? -20.663 -7.593  -3.156  1.00 63.00 141 A 1 
ATOM 1092 C CA  . LYS A 1 141 ? -22.029 -7.545  -3.670  1.00 65.39 141 A 1 
ATOM 1093 C C   . LYS A 1 141 ? -22.141 -6.468  -4.741  1.00 67.27 141 A 1 
ATOM 1094 O O   . LYS A 1 141 ? -21.546 -5.405  -4.620  1.00 65.51 141 A 1 
ATOM 1095 C CB  . LYS A 1 141 ? -23.026 -7.261  -2.528  1.00 62.89 141 A 1 
ATOM 1096 C CG  . LYS A 1 141 ? -23.069 -8.334  -1.423  1.00 63.22 141 A 1 
ATOM 1097 C CD  . LYS A 1 141 ? -23.567 -9.704  -1.886  1.00 60.62 141 A 1 
ATOM 1098 C CE  . LYS A 1 141 ? -25.046 -9.635  -2.265  1.00 57.60 141 A 1 
ATOM 1099 N NZ  . LYS A 1 141 ? -25.582 -10.933 -2.688  1.00 54.22 141 A 1 
ATOM 1100 N N   . TYR A 1 142 ? -22.968 -6.741  -5.741  1.00 68.99 142 A 1 
ATOM 1101 C CA  . TYR A 1 142 ? -23.384 -5.729  -6.706  1.00 70.14 142 A 1 
ATOM 1102 C C   . TYR A 1 142 ? -24.371 -4.770  -6.031  1.00 71.59 142 A 1 
ATOM 1103 O O   . TYR A 1 142 ? -25.540 -5.103  -5.855  1.00 66.91 142 A 1 
ATOM 1104 C CB  . TYR A 1 142 ? -23.956 -6.422  -7.946  1.00 65.92 142 A 1 
ATOM 1105 C CG  . TYR A 1 142 ? -23.873 -5.541  -9.171  1.00 64.32 142 A 1 
ATOM 1106 C CD1 . TYR A 1 142 ? -24.913 -4.648  -9.478  1.00 58.45 142 A 1 
ATOM 1107 C CD2 . TYR A 1 142 ? -22.730 -5.607  -9.987  1.00 56.58 142 A 1 
ATOM 1108 C CE1 . TYR A 1 142 ? -24.806 -3.810  -10.600 1.00 57.53 142 A 1 
ATOM 1109 C CE2 . TYR A 1 142 ? -22.620 -4.767  -11.111 1.00 55.79 142 A 1 
ATOM 1110 C CZ  . TYR A 1 142 ? -23.656 -3.863  -11.415 1.00 59.13 142 A 1 
ATOM 1111 O OH  . TYR A 1 142 ? -23.537 -3.038  -12.487 1.00 53.86 142 A 1 
ATOM 1112 N N   . ALA A 1 143 ? -23.874 -3.625  -5.566  1.00 74.74 143 A 1 
ATOM 1113 C CA  . ALA A 1 143 ? -24.559 -2.734  -4.633  1.00 75.11 143 A 1 
ATOM 1114 C C   . ALA A 1 143 ? -24.587 -1.276  -5.125  1.00 77.01 143 A 1 
ATOM 1115 O O   . ALA A 1 143 ? -24.276 -0.354  -4.371  1.00 75.10 143 A 1 
ATOM 1116 C CB  . ALA A 1 143 ? -23.909 -2.902  -3.253  1.00 72.23 143 A 1 
ATOM 1117 N N   . GLU A 1 144 ? -24.933 -1.060  -6.387  1.00 72.88 144 A 1 
ATOM 1118 C CA  . GLU A 1 144 ? -25.117 0.289   -6.930  1.00 71.56 144 A 1 
ATOM 1119 C C   . GLU A 1 144 ? -26.144 1.094   -6.122  1.00 70.11 144 A 1 
ATOM 1120 O O   . GLU A 1 144 ? -27.162 0.563   -5.679  1.00 70.15 144 A 1 
ATOM 1121 C CB  . GLU A 1 144 ? -25.573 0.246   -8.394  1.00 72.89 144 A 1 
ATOM 1122 C CG  . GLU A 1 144 ? -24.495 -0.236  -9.366  1.00 69.11 144 A 1 
ATOM 1123 C CD  . GLU A 1 144 ? -24.971 -0.189  -10.831 1.00 64.47 144 A 1 
ATOM 1124 O OE1 . GLU A 1 144 ? -24.169 -0.575  -11.706 1.00 60.24 144 A 1 
ATOM 1125 O OE2 . GLU A 1 144 ? -26.140 0.189   -11.075 1.00 64.67 144 A 1 
ATOM 1126 N N   . GLY A 1 145 ? -25.889 2.388   -5.955  1.00 81.84 145 A 1 
ATOM 1127 C CA  . GLY A 1 145 ? -26.687 3.279   -5.115  1.00 82.54 145 A 1 
ATOM 1128 C C   . GLY A 1 145 ? -26.004 3.596   -3.783  1.00 84.80 145 A 1 
ATOM 1129 O O   . GLY A 1 145 ? -24.782 3.609   -3.686  1.00 84.17 145 A 1 
ATOM 1130 N N   . MET A 1 146 ? -26.792 3.865   -2.753  1.00 86.51 146 A 1 
ATOM 1131 C CA  . MET A 1 146 ? -26.341 4.231   -1.406  1.00 86.58 146 A 1 
ATOM 1132 C C   . MET A 1 146 ? -27.140 3.456   -0.346  1.00 88.48 146 A 1 
ATOM 1133 O O   . MET A 1 146 ? -28.202 2.918   -0.675  1.00 88.34 146 A 1 
ATOM 1134 C CB  . MET A 1 146 ? -26.464 5.758   -1.224  1.00 84.58 146 A 1 
ATOM 1135 C CG  . MET A 1 146 ? -27.909 6.264   -1.379  1.00 76.93 146 A 1 
ATOM 1136 S SD  . MET A 1 146 ? -28.123 8.052   -1.172  1.00 71.30 146 A 1 
ATOM 1137 C CE  . MET A 1 146 ? -27.896 8.215   0.615   1.00 59.29 146 A 1 
ATOM 1138 N N   . PRO A 1 147 ? -26.683 3.383   0.917   1.00 86.65 147 A 1 
ATOM 1139 C CA  . PRO A 1 147 ? -27.425 2.704   1.978   1.00 86.55 147 A 1 
ATOM 1140 C C   . PRO A 1 147 ? -28.893 3.156   2.058   1.00 87.16 147 A 1 
ATOM 1141 O O   . PRO A 1 147 ? -29.185 4.346   2.092   1.00 86.55 147 A 1 
ATOM 1142 C CB  . PRO A 1 147 ? -26.652 2.991   3.264   1.00 86.54 147 A 1 
ATOM 1143 C CG  . PRO A 1 147 ? -25.214 3.136   2.760   1.00 85.89 147 A 1 
ATOM 1144 C CD  . PRO A 1 147 ? -25.396 3.844   1.424   1.00 88.20 147 A 1 
ATOM 1145 N N   . GLY A 1 148 ? -29.823 2.196   2.048   1.00 87.59 148 A 1 
ATOM 1146 C CA  . GLY A 1 148 ? -31.273 2.436   2.021   1.00 86.64 148 A 1 
ATOM 1147 C C   . GLY A 1 148 ? -31.856 2.824   0.650   1.00 88.29 148 A 1 
ATOM 1148 O O   . GLY A 1 148 ? -33.079 2.875   0.511   1.00 86.11 148 A 1 
ATOM 1149 N N   . HIS A 1 149 ? -31.017 3.060   -0.368  1.00 88.78 149 A 1 
ATOM 1150 C CA  . HIS A 1 149 ? -31.414 3.446   -1.729  1.00 88.39 149 A 1 
ATOM 1151 C C   . HIS A 1 149 ? -30.588 2.701   -2.792  1.00 87.94 149 A 1 
ATOM 1152 O O   . HIS A 1 149 ? -29.836 3.299   -3.567  1.00 83.57 149 A 1 
ATOM 1153 C CB  . HIS A 1 149 ? -31.315 4.973   -1.885  1.00 87.60 149 A 1 
ATOM 1154 C CG  . HIS A 1 149 ? -32.289 5.739   -1.030  1.00 83.65 149 A 1 
ATOM 1155 N ND1 . HIS A 1 149 ? -33.647 5.804   -1.207  1.00 70.68 149 A 1 
ATOM 1156 C CD2 . HIS A 1 149 ? -31.989 6.512   0.061   1.00 73.32 149 A 1 
ATOM 1157 C CE1 . HIS A 1 149 ? -34.157 6.593   -0.242  1.00 73.91 149 A 1 
ATOM 1158 N NE2 . HIS A 1 149 ? -33.179 7.050   0.550   1.00 75.95 149 A 1 
ATOM 1159 N N   . ARG A 1 150 ? -30.713 1.359   -2.812  1.00 82.67 150 A 1 
ATOM 1160 C CA  . ARG A 1 150 ? -30.007 0.494   -3.775  1.00 82.06 150 A 1 
ATOM 1161 C C   . ARG A 1 150 ? -30.860 0.212   -5.013  1.00 82.68 150 A 1 
ATOM 1162 O O   . ARG A 1 150 ? -32.076 0.077   -4.920  1.00 79.43 150 A 1 
ATOM 1163 C CB  . ARG A 1 150 ? -29.587 -0.823  -3.109  1.00 80.61 150 A 1 
ATOM 1164 C CG  . ARG A 1 150 ? -28.669 -0.655  -1.886  1.00 80.10 150 A 1 
ATOM 1165 C CD  . ARG A 1 150 ? -27.299 -0.046  -2.210  1.00 80.46 150 A 1 
ATOM 1166 N NE  . ARG A 1 150 ? -26.450 -0.086  -1.007  1.00 82.42 150 A 1 
ATOM 1167 C CZ  . ARG A 1 150 ? -25.238 0.391   -0.826  1.00 86.02 150 A 1 
ATOM 1168 N NH1 . ARG A 1 150 ? -24.549 0.989   -1.743  1.00 80.18 150 A 1 
ATOM 1169 N NH2 . ARG A 1 150 ? -24.685 0.271   0.334   1.00 80.16 150 A 1 
ATOM 1170 N N   . PHE A 1 151 ? -30.200 0.033   -6.161  1.00 81.89 151 A 1 
ATOM 1171 C CA  . PHE A 1 151 ? -30.858 -0.400  -7.400  1.00 79.28 151 A 1 
ATOM 1172 C C   . PHE A 1 151 ? -31.337 -1.861  -7.341  1.00 78.87 151 A 1 
ATOM 1173 O O   . PHE A 1 151 ? -32.305 -2.222  -8.014  1.00 75.88 151 A 1 
ATOM 1174 C CB  . PHE A 1 151 ? -29.902 -0.202  -8.584  1.00 77.61 151 A 1 
ATOM 1175 C CG  . PHE A 1 151 ? -29.685 1.250   -8.961  1.00 74.62 151 A 1 
ATOM 1176 C CD1 . PHE A 1 151 ? -30.594 1.885   -9.833  1.00 66.82 151 A 1 
ATOM 1177 C CD2 . PHE A 1 151 ? -28.590 1.963   -8.456  1.00 68.59 151 A 1 
ATOM 1178 C CE1 . PHE A 1 151 ? -30.403 3.229   -10.191 1.00 65.40 151 A 1 
ATOM 1179 C CE2 . PHE A 1 151 ? -28.400 3.313   -8.810  1.00 63.24 151 A 1 
ATOM 1180 C CZ  . PHE A 1 151 ? -29.304 3.948   -9.682  1.00 66.79 151 A 1 
ATOM 1181 N N   . TYR A 1 152 ? -30.672 -2.696  -6.522  1.00 78.25 152 A 1 
ATOM 1182 C CA  . TYR A 1 152 ? -30.966 -4.121  -6.377  1.00 77.97 152 A 1 
ATOM 1183 C C   . TYR A 1 152 ? -31.206 -4.496  -4.910  1.00 78.68 152 A 1 
ATOM 1184 O O   . TYR A 1 152 ? -30.620 -3.912  -3.998  1.00 74.65 152 A 1 
ATOM 1185 C CB  . TYR A 1 152 ? -29.831 -4.950  -6.989  1.00 74.02 152 A 1 
ATOM 1186 C CG  . TYR A 1 152 ? -29.475 -4.568  -8.416  1.00 71.61 152 A 1 
ATOM 1187 C CD1 . TYR A 1 152 ? -30.287 -4.986  -9.492  1.00 64.75 152 A 1 
ATOM 1188 C CD2 . TYR A 1 152 ? -28.343 -3.766  -8.662  1.00 64.01 152 A 1 
ATOM 1189 C CE1 . TYR A 1 152 ? -29.972 -4.596  -10.807 1.00 62.45 152 A 1 
ATOM 1190 C CE2 . TYR A 1 152 ? -28.028 -3.377  -9.979  1.00 60.98 152 A 1 
ATOM 1191 C CZ  . TYR A 1 152 ? -28.841 -3.789  -11.052 1.00 62.85 152 A 1 
ATOM 1192 O OH  . TYR A 1 152 ? -28.533 -3.402  -12.317 1.00 58.37 152 A 1 
ATOM 1193 N N   . ALA A 1 153 ? -32.049 -5.512  -4.679  1.00 80.40 153 A 1 
ATOM 1194 C CA  . ALA A 1 153 ? -32.383 -6.014  -3.350  1.00 80.60 153 A 1 
ATOM 1195 C C   . ALA A 1 153 ? -31.276 -6.908  -2.743  1.00 79.66 153 A 1 
ATOM 1196 O O   . ALA A 1 153 ? -30.378 -7.388  -3.446  1.00 77.76 153 A 1 
ATOM 1197 C CB  . ALA A 1 153 ? -33.730 -6.751  -3.443  1.00 79.98 153 A 1 
ATOM 1198 N N   . GLY A 1 154 ? -31.377 -7.190  -1.436  1.00 79.81 154 A 1 
ATOM 1199 C CA  . GLY A 1 154 ? -30.478 -8.108  -0.723  1.00 79.98 154 A 1 
ATOM 1200 C C   . GLY A 1 154 ? -29.135 -7.484  -0.333  1.00 81.98 154 A 1 
ATOM 1201 O O   . GLY A 1 154 ? -28.105 -8.166  -0.372  1.00 80.07 154 A 1 
ATOM 1202 N N   . ASN A 1 155 ? -29.132 -6.202  0.007   1.00 80.68 155 A 1 
ATOM 1203 C CA  . ASN A 1 155 ? -27.955 -5.411  0.363   1.00 81.85 155 A 1 
ATOM 1204 C C   . ASN A 1 155 ? -27.924 -4.935  1.827   1.00 83.20 155 A 1 
ATOM 1205 O O   . ASN A 1 155 ? -27.096 -4.102  2.174   1.00 80.38 155 A 1 
ATOM 1206 C CB  . ASN A 1 155 ? -27.811 -4.259  -0.647  1.00 78.49 155 A 1 
ATOM 1207 C CG  . ASN A 1 155 ? -27.210 -4.734  -1.961  1.00 74.78 155 A 1 
ATOM 1208 O OD1 . ASN A 1 155 ? -26.111 -5.267  -2.003  1.00 68.83 155 A 1 
ATOM 1209 N ND2 . ASN A 1 155 ? -27.901 -4.565  -3.063  1.00 68.56 155 A 1 
ATOM 1210 N N   . GLU A 1 156 ? -28.752 -5.487  2.715   1.00 82.09 156 A 1 
ATOM 1211 C CA  . GLU A 1 156 ? -28.890 -5.017  4.102   1.00 81.29 156 A 1 
ATOM 1212 C C   . GLU A 1 156 ? -27.559 -5.062  4.877   1.00 81.70 156 A 1 
ATOM 1213 O O   . GLU A 1 156 ? -27.206 -4.135  5.606   1.00 81.35 156 A 1 
ATOM 1214 C CB  . GLU A 1 156 ? -29.955 -5.862  4.839   1.00 80.77 156 A 1 
ATOM 1215 C CG  . GLU A 1 156 ? -31.360 -5.882  4.190   1.00 75.74 156 A 1 
ATOM 1216 C CD  . GLU A 1 156 ? -31.500 -6.799  2.953   1.00 67.98 156 A 1 
ATOM 1217 O OE1 . GLU A 1 156 ? -32.542 -6.728  2.273   1.00 66.17 156 A 1 
ATOM 1218 O OE2 . GLU A 1 156 ? -30.554 -7.568  2.660   1.00 68.37 156 A 1 
ATOM 1219 N N   . ASN A 1 157 ? -26.768 -6.123  4.670   1.00 82.65 157 A 1 
ATOM 1220 C CA  . ASN A 1 157 ? -25.444 -6.246  5.286   1.00 82.23 157 A 1 
ATOM 1221 C C   . ASN A 1 157 ? -24.404 -5.317  4.642   1.00 83.11 157 A 1 
ATOM 1222 O O   . ASN A 1 157 ? -23.496 -4.842  5.323   1.00 82.73 157 A 1 
ATOM 1223 C CB  . ASN A 1 157 ? -24.985 -7.711  5.203   1.00 80.84 157 A 1 
ATOM 1224 C CG  . ASN A 1 157 ? -25.831 -8.638  6.057   1.00 79.72 157 A 1 
ATOM 1225 O OD1 . ASN A 1 157 ? -26.135 -8.373  7.205   1.00 74.21 157 A 1 
ATOM 1226 N ND2 . ASN A 1 157 ? -26.240 -9.768  5.526   1.00 72.66 157 A 1 
ATOM 1227 N N   . VAL A 1 158 ? -24.521 -5.063  3.333   1.00 80.96 158 A 1 
ATOM 1228 C CA  . VAL A 1 158 ? -23.662 -4.101  2.629   1.00 81.10 158 A 1 
ATOM 1229 C C   . VAL A 1 158 ? -23.915 -2.694  3.155   1.00 83.63 158 A 1 
ATOM 1230 O O   . VAL A 1 158 ? -22.958 -1.989  3.475   1.00 84.48 158 A 1 
ATOM 1231 C CB  . VAL A 1 158 ? -23.882 -4.165  1.107   1.00 78.57 158 A 1 
ATOM 1232 C CG1 . VAL A 1 158 ? -23.092 -3.083  0.368   1.00 71.91 158 A 1 
ATOM 1233 C CG2 . VAL A 1 158 ? -23.463 -5.536  0.562   1.00 72.38 158 A 1 
ATOM 1234 N N   . ASP A 1 159 ? -25.182 -2.328  3.325   1.00 84.97 159 A 1 
ATOM 1235 C CA  . ASP A 1 159 ? -25.593 -1.042  3.883   1.00 85.61 159 A 1 
ATOM 1236 C C   . ASP A 1 159 ? -25.029 -0.852  5.291   1.00 86.73 159 A 1 
ATOM 1237 O O   . ASP A 1 159 ? -24.414 0.176   5.578   1.00 87.91 159 A 1 
ATOM 1238 C CB  . ASP A 1 159 ? -27.131 -0.942  3.899   1.00 85.14 159 A 1 
ATOM 1239 C CG  . ASP A 1 159 ? -27.757 -0.748  2.514   1.00 84.29 159 A 1 
ATOM 1240 O OD1 . ASP A 1 159 ? -27.025 -0.824  1.497   1.00 81.26 159 A 1 
ATOM 1241 O OD2 . ASP A 1 159 ? -28.968 -0.462  2.463   1.00 80.69 159 A 1 
ATOM 1242 N N   . ALA A 1 160 ? -25.142 -1.870  6.148   1.00 86.61 160 A 1 
ATOM 1243 C CA  . ALA A 1 160 ? -24.581 -1.824  7.496   1.00 85.85 160 A 1 
ATOM 1244 C C   . ALA A 1 160 ? -23.054 -1.617  7.488   1.00 86.66 160 A 1 
ATOM 1245 O O   . ALA A 1 160 ? -22.532 -0.795  8.244   1.00 86.82 160 A 1 
ATOM 1246 C CB  . ALA A 1 160 ? -24.976 -3.112  8.229   1.00 85.35 160 A 1 
ATOM 1247 N N   . VAL A 1 161 ? -22.328 -2.320  6.616   1.00 85.74 161 A 1 
ATOM 1248 C CA  . VAL A 1 161 ? -20.870 -2.170  6.466   1.00 85.59 161 A 1 
ATOM 1249 C C   . VAL A 1 161 ? -20.497 -0.775  5.964   1.00 87.83 161 A 1 
ATOM 1250 O O   . VAL A 1 161 ? -19.562 -0.168  6.489   1.00 88.52 161 A 1 
ATOM 1251 C CB  . VAL A 1 161 ? -20.315 -3.268  5.534   1.00 83.40 161 A 1 
ATOM 1252 C CG1 . VAL A 1 161 ? -18.874 -3.005  5.078   1.00 78.91 161 A 1 
ATOM 1253 C CG2 . VAL A 1 161 ? -20.323 -4.628  6.240   1.00 78.50 161 A 1 
ATOM 1254 N N   . GLU A 1 162 ? -21.206 -0.258  4.973   1.00 86.88 162 A 1 
ATOM 1255 C CA  . GLU A 1 162 ? -20.928 1.050   4.381   1.00 88.38 162 A 1 
ATOM 1256 C C   . GLU A 1 162 ? -21.210 2.196   5.360   1.00 89.76 162 A 1 
ATOM 1257 O O   . GLU A 1 162 ? -20.374 3.089   5.514   1.00 90.95 162 A 1 
ATOM 1258 C CB  . GLU A 1 162 ? -21.721 1.191   3.072   1.00 88.67 162 A 1 
ATOM 1259 C CG  . GLU A 1 162 ? -21.290 2.437   2.283   1.00 86.70 162 A 1 
ATOM 1260 C CD  . GLU A 1 162 ? -21.919 2.513   0.883   1.00 88.22 162 A 1 
ATOM 1261 O OE1 . GLU A 1 162 ? -22.102 3.643   0.382   1.00 79.01 162 A 1 
ATOM 1262 O OE2 . GLU A 1 162 ? -22.200 1.452   0.272   1.00 82.04 162 A 1 
ATOM 1263 N N   . VAL A 1 163 ? -22.331 2.135   6.089   1.00 90.99 163 A 1 
ATOM 1264 C CA  . VAL A 1 163 ? -22.672 3.104   7.143   1.00 91.83 163 A 1 
ATOM 1265 C C   . VAL A 1 163 ? -21.588 3.126   8.219   1.00 92.76 163 A 1 
ATOM 1266 O O   . VAL A 1 163 ? -21.072 4.197   8.541   1.00 93.52 163 A 1 
ATOM 1267 C CB  . VAL A 1 163 ? -24.062 2.803   7.743   1.00 92.37 163 A 1 
ATOM 1268 C CG1 . VAL A 1 163 ? -24.354 3.624   9.009   1.00 89.84 163 A 1 
ATOM 1269 C CG2 . VAL A 1 163 ? -25.168 3.132   6.730   1.00 88.68 163 A 1 
ATOM 1270 N N   . LEU A 1 164 ? -21.167 1.962   8.719   1.00 91.08 164 A 1 
ATOM 1271 C CA  . LEU A 1 164 ? -20.096 1.873   9.717   1.00 91.38 164 A 1 
ATOM 1272 C C   . LEU A 1 164 ? -18.776 2.465   9.206   1.00 92.71 164 A 1 
ATOM 1273 O O   . LEU A 1 164 ? -18.104 3.197   9.932   1.00 92.77 164 A 1 
ATOM 1274 C CB  . LEU A 1 164 ? -19.890 0.402   10.117  1.00 90.32 164 A 1 
ATOM 1275 C CG  . LEU A 1 164 ? -20.982 -0.176  11.034  1.00 80.54 164 A 1 
ATOM 1276 C CD1 . LEU A 1 164 ? -20.785 -1.690  11.159  1.00 73.34 164 A 1 
ATOM 1277 C CD2 . LEU A 1 164 ? -20.923 0.428   12.438  1.00 75.76 164 A 1 
ATOM 1278 N N   . ALA A 1 165 ? -18.399 2.177   7.965   1.00 91.88 165 A 1 
ATOM 1279 C CA  . ALA A 1 165 ? -17.176 2.710   7.373   1.00 91.83 165 A 1 
ATOM 1280 C C   . ALA A 1 165 ? -17.215 4.241   7.232   1.00 93.62 165 A 1 
ATOM 1281 O O   . ALA A 1 165 ? -16.243 4.915   7.580   1.00 94.59 165 A 1 
ATOM 1282 C CB  . ALA A 1 165 ? -16.948 2.027   6.020   1.00 92.02 165 A 1 
ATOM 1283 N N   . ALA A 1 166 ? -18.339 4.794   6.763   1.00 93.59 166 A 1 
ATOM 1284 C CA  . ALA A 1 166 ? -18.530 6.236   6.627   1.00 94.37 166 A 1 
ATOM 1285 C C   . ALA A 1 166 ? -18.536 6.945   7.991   1.00 95.24 166 A 1 
ATOM 1286 O O   . ALA A 1 166 ? -17.893 7.982   8.158   1.00 95.89 166 A 1 
ATOM 1287 C CB  . ALA A 1 166 ? -19.823 6.479   5.842   1.00 94.89 166 A 1 
ATOM 1288 N N   . GLU A 1 167 ? -19.186 6.368   9.000   1.00 95.63 167 A 1 
ATOM 1289 C CA  . GLU A 1 167 ? -19.180 6.902   10.361  1.00 95.45 167 A 1 
ATOM 1290 C C   . GLU A 1 167 ? -17.777 6.919   10.983  1.00 95.77 167 A 1 
ATOM 1291 O O   . GLU A 1 167 ? -17.382 7.928   11.573  1.00 95.85 167 A 1 
ATOM 1292 C CB  . GLU A 1 167 ? -20.087 6.075   11.271  1.00 95.48 167 A 1 
ATOM 1293 C CG  . GLU A 1 167 ? -21.579 6.356   11.082  1.00 84.76 167 A 1 
ATOM 1294 C CD  . GLU A 1 167 ? -22.422 5.621   12.136  1.00 79.90 167 A 1 
ATOM 1295 O OE1 . GLU A 1 167 ? -23.660 5.650   11.997  1.00 70.57 167 A 1 
ATOM 1296 O OE2 . GLU A 1 167 ? -21.823 5.143   13.140  1.00 71.52 167 A 1 
ATOM 1297 N N   . GLU A 1 168 ? -17.015 5.829   10.863  1.00 95.61 168 A 1 
ATOM 1298 C CA  . GLU A 1 168 ? -15.639 5.778   11.378  1.00 95.52 168 A 1 
ATOM 1299 C C   . GLU A 1 168 ? -14.732 6.779   10.643  1.00 96.23 168 A 1 
ATOM 1300 O O   . GLU A 1 168 ? -13.940 7.462   11.290  1.00 96.28 168 A 1 
ATOM 1301 C CB  . GLU A 1 168 ? -15.078 4.346   11.308  1.00 95.39 168 A 1 
ATOM 1302 C CG  . GLU A 1 168 ? -15.686 3.380   12.357  1.00 89.82 168 A 1 
ATOM 1303 C CD  . GLU A 1 168 ? -15.327 3.701   13.829  1.00 90.71 168 A 1 
ATOM 1304 O OE1 . GLU A 1 168 ? -16.028 3.233   14.757  1.00 82.08 168 A 1 
ATOM 1305 O OE2 . GLU A 1 168 ? -14.290 4.344   14.100  1.00 82.98 168 A 1 
ATOM 1306 N N   . ALA A 1 169 ? -14.901 6.962   9.332   1.00 95.86 169 A 1 
ATOM 1307 C CA  . ALA A 1 169 ? -14.177 7.989   8.582   1.00 96.37 169 A 1 
ATOM 1308 C C   . ALA A 1 169 ? -14.512 9.409   9.069   1.00 96.96 169 A 1 
ATOM 1309 O O   . ALA A 1 169 ? -13.604 10.199  9.344   1.00 97.26 169 A 1 
ATOM 1310 C CB  . ALA A 1 169 ? -14.486 7.823   7.088   1.00 96.56 169 A 1 
ATOM 1311 N N   . ARG A 1 170 ? -15.800 9.727   9.248   1.00 97.65 170 A 1 
ATOM 1312 C CA  . ARG A 1 170 ? -16.240 11.028  9.780   1.00 97.69 170 A 1 
ATOM 1313 C C   . ARG A 1 170 ? -15.667 11.305  11.167  1.00 97.81 170 A 1 
ATOM 1314 O O   . ARG A 1 170 ? -15.141 12.390  11.399  1.00 97.55 170 A 1 
ATOM 1315 C CB  . ARG A 1 170 ? -17.772 11.103  9.823   1.00 97.13 170 A 1 
ATOM 1316 C CG  . ARG A 1 170 ? -18.385 11.286  8.429   1.00 92.13 170 A 1 
ATOM 1317 C CD  . ARG A 1 170 ? -19.914 11.221  8.483   1.00 91.38 170 A 1 
ATOM 1318 N NE  . ARG A 1 170 ? -20.474 12.316  9.294   1.00 84.23 170 A 1 
ATOM 1319 C CZ  . ARG A 1 170 ? -21.711 12.411  9.741   1.00 81.25 170 A 1 
ATOM 1320 N NH1 . ARG A 1 170 ? -22.618 11.515  9.475   1.00 71.19 170 A 1 
ATOM 1321 N NH2 . ARG A 1 170 ? -22.055 13.429  10.476  1.00 70.11 170 A 1 
ATOM 1322 N N   . LYS A 1 171 ? -15.723 10.326  12.063  1.00 97.78 171 A 1 
ATOM 1323 C CA  . LYS A 1 171 ? -15.164 10.434  13.424  1.00 97.55 171 A 1 
ATOM 1324 C C   . LYS A 1 171 ? -13.645 10.626  13.400  1.00 97.86 171 A 1 
ATOM 1325 O O   . LYS A 1 171 ? -13.125 11.467  14.132  1.00 97.51 171 A 1 
ATOM 1326 C CB  . LYS A 1 171 ? -15.529 9.181   14.236  1.00 96.88 171 A 1 
ATOM 1327 C CG  . LYS A 1 171 ? -17.017 9.114   14.620  1.00 88.81 171 A 1 
ATOM 1328 C CD  . LYS A 1 171 ? -17.390 7.699   15.112  1.00 87.63 171 A 1 
ATOM 1329 C CE  . LYS A 1 171 ? -18.908 7.558   15.257  1.00 78.74 171 A 1 
ATOM 1330 N NZ  . LYS A 1 171 ? -19.360 6.134   15.227  1.00 71.97 171 A 1 
ATOM 1331 N N   . LEU A 1 172 ? -12.940 9.876   12.564  1.00 96.86 172 A 1 
ATOM 1332 C CA  . LEU A 1 172 ? -11.482 9.918   12.464  1.00 97.17 172 A 1 
ATOM 1333 C C   . LEU A 1 172 ? -10.970 11.285  11.999  1.00 97.57 172 A 1 
ATOM 1334 O O   . LEU A 1 172 ? -10.010 11.817  12.567  1.00 97.35 172 A 1 
ATOM 1335 C CB  . LEU A 1 172 ? -11.037 8.792   11.512  1.00 97.29 172 A 1 
ATOM 1336 C CG  . LEU A 1 172 ? -9.520  8.720   11.268  1.00 96.81 172 A 1 
ATOM 1337 C CD1 . LEU A 1 172 ? -8.747  8.449   12.560  1.00 95.16 172 A 1 
ATOM 1338 C CD2 . LEU A 1 172 ? -9.221  7.597   10.277  1.00 95.49 172 A 1 
ATOM 1339 N N   . PHE A 1 173 ? -11.602 11.855  10.978  1.00 97.67 173 A 1 
ATOM 1340 C CA  . PHE A 1 173 ? -11.164 13.102  10.346  1.00 97.61 173 A 1 
ATOM 1341 C C   . PHE A 1 173 ? -11.899 14.348  10.860  1.00 97.60 173 A 1 
ATOM 1342 O O   . PHE A 1 173 ? -11.408 15.455  10.660  1.00 96.84 173 A 1 
ATOM 1343 C CB  . PHE A 1 173 ? -11.254 12.941  8.825   1.00 97.63 173 A 1 
ATOM 1344 C CG  . PHE A 1 173 ? -10.235 11.960  8.268   1.00 97.89 173 A 1 
ATOM 1345 C CD1 . PHE A 1 173 ? -8.892  12.355  8.131   1.00 96.95 173 A 1 
ATOM 1346 C CD2 . PHE A 1 173 ? -10.613 10.654  7.911   1.00 97.11 173 A 1 
ATOM 1347 C CE1 . PHE A 1 173 ? -7.934  11.451  7.642   1.00 96.70 173 A 1 
ATOM 1348 C CE2 . PHE A 1 173 ? -9.654  9.746   7.422   1.00 96.60 173 A 1 
ATOM 1349 C CZ  . PHE A 1 173 ? -8.312  10.143  7.289   1.00 97.18 173 A 1 
ATOM 1350 N N   . GLY A 1 174 ? -13.036 14.196  11.544  1.00 97.50 174 A 1 
ATOM 1351 C CA  . GLY A 1 174 ? -13.875 15.322  11.972  1.00 97.30 174 A 1 
ATOM 1352 C C   . GLY A 1 174 ? -14.632 15.985  10.815  1.00 97.73 174 A 1 
ATOM 1353 O O   . GLY A 1 174 ? -14.825 17.192  10.833  1.00 96.76 174 A 1 
ATOM 1354 N N   . ALA A 1 175 ? -15.018 15.215  9.786   1.00 97.27 175 A 1 
ATOM 1355 C CA  . ALA A 1 175 ? -15.712 15.723  8.606   1.00 97.45 175 A 1 
ATOM 1356 C C   . ALA A 1 175 ? -17.241 15.718  8.786   1.00 97.68 175 A 1 
ATOM 1357 O O   . ALA A 1 175 ? -17.803 14.846  9.453   1.00 97.25 175 A 1 
ATOM 1358 C CB  . ALA A 1 175 ? -15.278 14.894  7.392   1.00 97.22 175 A 1 
ATOM 1359 N N   . GLU A 1 176 ? -17.932 16.651  8.133   1.00 97.89 176 A 1 
ATOM 1360 C CA  . GLU A 1 176 ? -19.403 16.706  8.117   1.00 97.83 176 A 1 
ATOM 1361 C C   . GLU A 1 176 ? -20.005 15.513  7.368   1.00 97.91 176 A 1 
ATOM 1362 O O   . GLU A 1 176 ? -20.989 14.918  7.817   1.00 97.27 176 A 1 
ATOM 1363 C CB  . GLU A 1 176 ? -19.870 18.003  7.443   1.00 97.63 176 A 1 
ATOM 1364 C CG  . GLU A 1 176 ? -19.497 19.271  8.228   1.00 96.11 176 A 1 
ATOM 1365 C CD  . GLU A 1 176 ? -19.921 20.558  7.497   1.00 96.48 176 A 1 
ATOM 1366 O OE1 . GLU A 1 176 ? -19.451 21.640  7.917   1.00 91.52 176 A 1 
ATOM 1367 O OE2 . GLU A 1 176 ? -20.689 20.464  6.511   1.00 93.27 176 A 1 
ATOM 1368 N N   . TYR A 1 177 ? -19.373 15.124  6.255   1.00 97.65 177 A 1 
ATOM 1369 C CA  . TYR A 1 177 ? -19.792 14.032  5.390   1.00 97.66 177 A 1 
ATOM 1370 C C   . TYR A 1 177 ? -18.592 13.187  4.932   1.00 97.89 177 A 1 
ATOM 1371 O O   . TYR A 1 177 ? -17.484 13.699  4.767   1.00 97.66 177 A 1 
ATOM 1372 C CB  . TYR A 1 177 ? -20.568 14.616  4.205   1.00 97.44 177 A 1 
ATOM 1373 C CG  . TYR A 1 177 ? -20.953 13.592  3.165   1.00 97.06 177 A 1 
ATOM 1374 C CD1 . TYR A 1 177 ? -20.081 13.331  2.093   1.00 95.16 177 A 1 
ATOM 1375 C CD2 . TYR A 1 177 ? -22.160 12.878  3.285   1.00 95.95 177 A 1 
ATOM 1376 C CE1 . TYR A 1 177 ? -20.412 12.354  1.140   1.00 94.94 177 A 1 
ATOM 1377 C CE2 . TYR A 1 177 ? -22.497 11.903  2.329   1.00 94.80 177 A 1 
ATOM 1378 C CZ  . TYR A 1 177 ? -21.618 11.639  1.255   1.00 95.44 177 A 1 
ATOM 1379 O OH  . TYR A 1 177 ? -21.924 10.703  0.328   1.00 93.81 177 A 1 
ATOM 1380 N N   . ALA A 1 178 ? -18.816 11.886  4.720   1.00 96.53 178 A 1 
ATOM 1381 C CA  . ALA A 1 178 ? -17.840 10.975  4.141   1.00 96.16 178 A 1 
ATOM 1382 C C   . ALA A 1 178 ? -18.506 10.017  3.149   1.00 95.88 178 A 1 
ATOM 1383 O O   . ALA A 1 178 ? -19.462 9.328   3.500   1.00 95.69 178 A 1 
ATOM 1384 C CB  . ALA A 1 178 ? -17.128 10.202  5.255   1.00 96.46 178 A 1 
ATOM 1385 N N   . ASN A 1 179 ? -17.954 9.916   1.944   1.00 96.00 179 A 1 
ATOM 1386 C CA  . ASN A 1 179 ? -18.271 8.890   0.964   1.00 95.40 179 A 1 
ATOM 1387 C C   . ASN A 1 179 ? -17.113 7.890   0.872   1.00 95.23 179 A 1 
ATOM 1388 O O   . ASN A 1 179 ? -15.973 8.256   0.581   1.00 94.77 179 A 1 
ATOM 1389 C CB  . ASN A 1 179 ? -18.606 9.537   -0.385  1.00 95.13 179 A 1 
ATOM 1390 C CG  . ASN A 1 179 ? -19.133 8.504   -1.361  1.00 93.96 179 A 1 
ATOM 1391 O OD1 . ASN A 1 179 ? -18.408 7.632   -1.808  1.00 88.10 179 A 1 
ATOM 1392 N ND2 . ASN A 1 179 ? -20.409 8.543   -1.671  1.00 88.89 179 A 1 
ATOM 1393 N N   . VAL A 1 180 ? -17.425 6.615   1.134   1.00 93.90 180 A 1 
ATOM 1394 C CA  . VAL A 1 180 ? -16.463 5.511   1.159   1.00 93.30 180 A 1 
ATOM 1395 C C   . VAL A 1 180 ? -16.667 4.564   -0.025  1.00 92.88 180 A 1 
ATOM 1396 O O   . VAL A 1 180 ? -16.331 3.392   0.080   1.00 91.85 180 A 1 
ATOM 1397 C CB  . VAL A 1 180 ? -16.468 4.776   2.513   1.00 93.71 180 A 1 
ATOM 1398 C CG1 . VAL A 1 180 ? -16.045 5.708   3.656   1.00 91.40 180 A 1 
ATOM 1399 C CG2 . VAL A 1 180 ? -17.835 4.164   2.846   1.00 91.16 180 A 1 
ATOM 1400 N N   . GLN A 1 181 ? -17.228 5.015   -1.142  1.00 91.03 181 A 1 
ATOM 1401 C CA  . GLN A 1 181 ? -17.463 4.159   -2.317  1.00 90.69 181 A 1 
ATOM 1402 C C   . GLN A 1 181 ? -16.310 4.122   -3.344  1.00 91.13 181 A 1 
ATOM 1403 O O   . GLN A 1 181 ? -16.166 3.097   -4.006  1.00 90.81 181 A 1 
ATOM 1404 C CB  . GLN A 1 181 ? -18.790 4.532   -2.981  1.00 90.55 181 A 1 
ATOM 1405 C CG  . GLN A 1 181 ? -19.998 4.341   -2.045  1.00 90.34 181 A 1 
ATOM 1406 C CD  . GLN A 1 181 ? -21.329 4.551   -2.759  1.00 90.43 181 A 1 
ATOM 1407 O OE1 . GLN A 1 181 ? -21.412 5.125   -3.833  1.00 82.25 181 A 1 
ATOM 1408 N NE2 . GLN A 1 181 ? -22.424 4.083   -2.208  1.00 81.37 181 A 1 
ATOM 1409 N N   . PRO A 1 182 ? -15.446 5.150   -3.489  1.00 91.47 182 A 1 
ATOM 1410 C CA  . PRO A 1 182 ? -14.388 5.130   -4.502  1.00 90.45 182 A 1 
ATOM 1411 C C   . PRO A 1 182 ? -13.413 3.954   -4.362  1.00 89.97 182 A 1 
ATOM 1412 O O   . PRO A 1 182 ? -12.946 3.640   -3.266  1.00 87.94 182 A 1 
ATOM 1413 C CB  . PRO A 1 182 ? -13.671 6.473   -4.392  1.00 90.27 182 A 1 
ATOM 1414 C CG  . PRO A 1 182 ? -14.749 7.391   -3.824  1.00 90.50 182 A 1 
ATOM 1415 C CD  . PRO A 1 182 ? -15.520 6.478   -2.889  1.00 93.25 182 A 1 
ATOM 1416 N N   . HIS A 1 183 ? -13.052 3.333   -5.497  1.00 89.04 183 A 1 
ATOM 1417 C CA  . HIS A 1 183 ? -12.157 2.166   -5.536  1.00 87.61 183 A 1 
ATOM 1418 C C   . HIS A 1 183 ? -10.684 2.556   -5.376  1.00 88.14 183 A 1 
ATOM 1419 O O   . HIS A 1 183 ? -9.875  1.789   -4.858  1.00 85.36 183 A 1 
ATOM 1420 C CB  . HIS A 1 183 ? -12.352 1.411   -6.859  1.00 86.12 183 A 1 
ATOM 1421 C CG  . HIS A 1 183 ? -13.773 1.065   -7.220  1.00 86.77 183 A 1 
ATOM 1422 N ND1 . HIS A 1 183 ? -14.211 0.767   -8.499  1.00 75.86 183 A 1 
ATOM 1423 C CD2 . HIS A 1 183 ? -14.854 0.962   -6.389  1.00 76.75 183 A 1 
ATOM 1424 C CE1 . HIS A 1 183 ? -15.514 0.501   -8.436  1.00 77.76 183 A 1 
ATOM 1425 N NE2 . HIS A 1 183 ? -15.948 0.613   -7.170  1.00 78.21 183 A 1 
ATOM 1426 N N   . CYS A 1 184 ? -10.316 3.764   -5.813  1.00 84.62 184 A 1 
ATOM 1427 C CA  . CYS A 1 184 ? -8.968  4.308   -5.691  1.00 84.42 184 A 1 
ATOM 1428 C C   . CYS A 1 184 ? -8.975  5.844   -5.567  1.00 86.07 184 A 1 
ATOM 1429 O O   . CYS A 1 184 ? -10.021 6.484   -5.517  1.00 87.77 184 A 1 
ATOM 1430 C CB  . CYS A 1 184 ? -8.135  3.804   -6.881  1.00 83.93 184 A 1 
ATOM 1431 S SG  . CYS A 1 184 ? -8.590  4.658   -8.413  1.00 83.39 184 A 1 
ATOM 1432 N N   . GLY A 1 185 ? -7.782  6.450   -5.492  1.00 83.52 185 A 1 
ATOM 1433 C CA  . GLY A 1 185 ? -7.655  7.908   -5.413  1.00 83.32 185 A 1 
ATOM 1434 C C   . GLY A 1 185 ? -8.159  8.634   -6.663  1.00 86.84 185 A 1 
ATOM 1435 O O   . GLY A 1 185 ? -8.732  9.708   -6.540  1.00 87.94 185 A 1 
ATOM 1436 N N   . ALA A 1 186 ? -7.983  8.045   -7.848  1.00 87.80 186 A 1 
ATOM 1437 C CA  . ALA A 1 186 ? -8.486  8.624   -9.091  1.00 86.75 186 A 1 
ATOM 1438 C C   . ALA A 1 186 ? -10.020 8.668   -9.113  1.00 88.31 186 A 1 
ATOM 1439 O O   . ALA A 1 186 ? -10.590 9.688   -9.482  1.00 88.83 186 A 1 
ATOM 1440 C CB  . ALA A 1 186 ? -7.921  7.836   -10.275 1.00 85.59 186 A 1 
ATOM 1441 N N   . ASP A 1 187 ? -10.677 7.600   -8.631  1.00 89.91 187 A 1 
ATOM 1442 C CA  . ASP A 1 187 ? -12.138 7.567   -8.516  1.00 90.74 187 A 1 
ATOM 1443 C C   . ASP A 1 187 ? -12.637 8.573   -7.478  1.00 91.93 187 A 1 
ATOM 1444 O O   . ASP A 1 187 ? -13.640 9.239   -7.705  1.00 91.93 187 A 1 
ATOM 1445 C CB  . ASP A 1 187 ? -12.627 6.166   -8.134  1.00 89.76 187 A 1 
ATOM 1446 C CG  . ASP A 1 187 ? -12.077 5.075   -9.034  1.00 86.19 187 A 1 
ATOM 1447 O OD1 . ASP A 1 187 ? -11.937 5.311   -10.253 1.00 80.73 187 A 1 
ATOM 1448 O OD2 . ASP A 1 187 ? -11.661 4.053   -8.447  1.00 80.74 187 A 1 
ATOM 1449 N N   . ALA A 1 188 ? -11.911 8.760   -6.369  1.00 91.82 188 A 1 
ATOM 1450 C CA  . ALA A 1 188 ? -12.232 9.798   -5.392  1.00 92.23 188 A 1 
ATOM 1451 C C   . ALA A 1 188 ? -12.146 11.209  -6.002  1.00 92.92 188 A 1 
ATOM 1452 O O   . ALA A 1 188 ? -13.030 12.031  -5.771  1.00 93.35 188 A 1 
ATOM 1453 C CB  . ALA A 1 188 ? -11.311 9.643   -4.175  1.00 93.25 188 A 1 
ATOM 1454 N N   . ASN A 1 189 ? -11.117 11.483  -6.820  1.00 92.93 189 A 1 
ATOM 1455 C CA  . ASN A 1 189 ? -11.016 12.761  -7.534  1.00 92.44 189 A 1 
ATOM 1456 C C   . ASN A 1 189 ? -12.162 12.926  -8.545  1.00 93.05 189 A 1 
ATOM 1457 O O   . ASN A 1 189 ? -12.761 13.999  -8.615  1.00 92.76 189 A 1 
ATOM 1458 C CB  . ASN A 1 189 ? -9.660  12.880  -8.249  1.00 91.40 189 A 1 
ATOM 1459 C CG  . ASN A 1 189 ? -8.419  12.840  -7.370  1.00 87.94 189 A 1 
ATOM 1460 O OD1 . ASN A 1 189 ? -7.430  12.207  -7.722  1.00 79.96 189 A 1 
ATOM 1461 N ND2 . ASN A 1 189 ? -8.390  13.527  -6.258  1.00 79.26 189 A 1 
ATOM 1462 N N   . LEU A 1 190 ? -12.493 11.875  -9.310  1.00 92.99 190 A 1 
ATOM 1463 C CA  . LEU A 1 190 ? -13.557 11.917  -10.312 1.00 93.08 190 A 1 
ATOM 1464 C C   . LEU A 1 190 ? -14.931 12.132  -9.668  1.00 93.84 190 A 1 
ATOM 1465 O O   . LEU A 1 190 ? -15.700 12.963  -10.140 1.00 93.37 190 A 1 
ATOM 1466 C CB  . LEU A 1 190 ? -13.511 10.622  -11.145 1.00 92.28 190 A 1 
ATOM 1467 C CG  . LEU A 1 190 ? -14.497 10.609  -12.330 1.00 85.01 190 A 1 
ATOM 1468 C CD1 . LEU A 1 190 ? -14.201 11.718  -13.343 1.00 82.94 190 A 1 
ATOM 1469 C CD2 . LEU A 1 190 ? -14.405 9.269   -13.055 1.00 82.32 190 A 1 
ATOM 1470 N N   . LEU A 1 191 ? -15.208 11.435  -8.569  1.00 93.89 191 A 1 
ATOM 1471 C CA  . LEU A 1 191 ? -16.435 11.609  -7.794  1.00 94.18 191 A 1 
ATOM 1472 C C   . LEU A 1 191 ? -16.539 13.023  -7.206  1.00 94.90 191 A 1 
ATOM 1473 O O   . LEU A 1 191 ? -17.610 13.625  -7.232  1.00 95.53 191 A 1 
ATOM 1474 C CB  . LEU A 1 191 ? -16.476 10.527  -6.697  1.00 94.64 191 A 1 
ATOM 1475 C CG  . LEU A 1 191 ? -17.763 10.549  -5.851  1.00 93.15 191 A 1 
ATOM 1476 C CD1 . LEU A 1 191 ? -19.008 10.314  -6.702  1.00 90.92 191 A 1 
ATOM 1477 C CD2 . LEU A 1 191 ? -17.711 9.453   -4.788  1.00 91.26 191 A 1 
ATOM 1478 N N   . ALA A 1 192 ? -15.428 13.590  -6.729  1.00 95.05 192 A 1 
ATOM 1479 C CA  . ALA A 1 192 ? -15.395 14.974  -6.262  1.00 95.11 192 A 1 
ATOM 1480 C C   . ALA A 1 192 ? -15.668 15.971  -7.402  1.00 95.37 192 A 1 
ATOM 1481 O O   . ALA A 1 192 ? -16.471 16.885  -7.229  1.00 95.61 192 A 1 
ATOM 1482 C CB  . ALA A 1 192 ? -14.044 15.227  -5.593  1.00 95.38 192 A 1 
ATOM 1483 N N   . TYR A 1 193 ? -15.072 15.781  -8.576  1.00 94.50 193 A 1 
ATOM 1484 C CA  . TYR A 1 193 ? -15.358 16.606  -9.755  1.00 94.06 193 A 1 
ATOM 1485 C C   . TYR A 1 193 ? -16.831 16.524  -10.157 1.00 94.78 193 A 1 
ATOM 1486 O O   . TYR A 1 193 ? -17.452 17.561  -10.393 1.00 94.79 193 A 1 
ATOM 1487 C CB  . TYR A 1 193 ? -14.476 16.185  -10.937 1.00 93.44 193 A 1 
ATOM 1488 C CG  . TYR A 1 193 ? -12.978 16.363  -10.790 1.00 92.75 193 A 1 
ATOM 1489 C CD1 . TYR A 1 193 ? -12.422 17.281  -9.872  1.00 89.99 193 A 1 
ATOM 1490 C CD2 . TYR A 1 193 ? -12.122 15.618  -11.630 1.00 90.15 193 A 1 
ATOM 1491 C CE1 . TYR A 1 193 ? -11.028 17.456  -9.790  1.00 89.21 193 A 1 
ATOM 1492 C CE2 . TYR A 1 193 ? -10.726 15.793  -11.556 1.00 88.84 193 A 1 
ATOM 1493 C CZ  . TYR A 1 193 ? -10.177 16.713  -10.638 1.00 89.75 193 A 1 
ATOM 1494 O OH  . TYR A 1 193 ? -8.834  16.893  -10.582 1.00 88.17 193 A 1 
ATOM 1495 N N   . TRP A 1 194 ? -17.391 15.301  -10.175 1.00 94.65 194 A 1 
ATOM 1496 C CA  . TRP A 1 194 ? -18.818 15.079  -10.397 1.00 94.92 194 A 1 
ATOM 1497 C C   . TRP A 1 194 ? -19.659 15.895  -9.420  1.00 95.92 194 A 1 
ATOM 1498 O O   . TRP A 1 194 ? -20.495 16.684  -9.846  1.00 95.30 194 A 1 
ATOM 1499 C CB  . TRP A 1 194 ? -19.123 13.582  -10.273 1.00 93.45 194 A 1 
ATOM 1500 C CG  . TRP A 1 194 ? -20.585 13.271  -10.251 1.00 91.27 194 A 1 
ATOM 1501 C CD1 . TRP A 1 194 ? -21.377 13.236  -9.154  1.00 81.55 194 A 1 
ATOM 1502 C CD2 . TRP A 1 194 ? -21.468 13.037  -11.389 1.00 87.15 194 A 1 
ATOM 1503 N NE1 . TRP A 1 194 ? -22.691 13.003  -9.537  1.00 79.23 194 A 1 
ATOM 1504 C CE2 . TRP A 1 194 ? -22.796 12.891  -10.900 1.00 83.91 194 A 1 
ATOM 1505 C CE3 . TRP A 1 194 ? -21.262 12.951  -12.784 1.00 76.00 194 A 1 
ATOM 1506 C CZ2 . TRP A 1 194 ? -23.885 12.695  -11.766 1.00 80.79 194 A 1 
ATOM 1507 C CZ3 . TRP A 1 194 ? -22.350 12.744  -13.653 1.00 73.75 194 A 1 
ATOM 1508 C CH2 . TRP A 1 194 ? -23.658 12.629  -13.147 1.00 76.48 194 A 1 
ATOM 1509 N N   . ALA A 1 195 ? -19.397 15.769  -8.123  1.00 95.37 195 A 1 
ATOM 1510 C CA  . ALA A 1 195 ? -20.177 16.452  -7.095  1.00 95.88 195 A 1 
ATOM 1511 C C   . ALA A 1 195 ? -20.104 17.981  -7.214  1.00 96.46 195 A 1 
ATOM 1512 O O   . ALA A 1 195 ? -21.122 18.659  -7.062  1.00 96.77 195 A 1 
ATOM 1513 C CB  . ALA A 1 195 ? -19.690 15.969  -5.729  1.00 96.22 195 A 1 
ATOM 1514 N N   . VAL A 1 196 ? -18.928 18.538  -7.530  1.00 96.70 196 A 1 
ATOM 1515 C CA  . VAL A 1 196 ? -18.761 19.986  -7.734  1.00 96.77 196 A 1 
ATOM 1516 C C   . VAL A 1 196 ? -19.522 20.459  -8.973  1.00 96.92 196 A 1 
ATOM 1517 O O   . VAL A 1 196 ? -20.243 21.457  -8.897  1.00 96.76 196 A 1 
ATOM 1518 C CB  . VAL A 1 196 ? -17.272 20.370  -7.817  1.00 96.68 196 A 1 
ATOM 1519 C CG1 . VAL A 1 196 ? -17.086 21.861  -8.123  1.00 95.00 196 A 1 
ATOM 1520 C CG2 . VAL A 1 196 ? -16.557 20.121  -6.488  1.00 95.03 196 A 1 
ATOM 1521 N N   . LEU A 1 197 ? -19.404 19.749  -10.102 1.00 96.00 197 A 1 
ATOM 1522 C CA  . LEU A 1 197 ? -20.104 20.101  -11.340 1.00 95.76 197 A 1 
ATOM 1523 C C   . LEU A 1 197 ? -21.626 19.991  -11.181 1.00 96.16 197 A 1 
ATOM 1524 O O   . LEU A 1 197 ? -22.340 20.925  -11.546 1.00 96.17 197 A 1 
ATOM 1525 C CB  . LEU A 1 197 ? -19.598 19.209  -12.487 1.00 95.68 197 A 1 
ATOM 1526 C CG  . LEU A 1 197 ? -18.172 19.540  -12.975 1.00 94.75 197 A 1 
ATOM 1527 C CD1 . LEU A 1 197 ? -17.676 18.428  -13.905 1.00 93.30 197 A 1 
ATOM 1528 C CD2 . LEU A 1 197 ? -18.117 20.862  -13.746 1.00 93.23 197 A 1 
ATOM 1529 N N   . SER A 1 198 ? -22.112 18.907  -10.578 1.00 95.70 198 A 1 
ATOM 1530 C CA  . SER A 1 198 ? -23.548 18.726  -10.338 1.00 95.61 198 A 1 
ATOM 1531 C C   . SER A 1 198 ? -24.106 19.783  -9.383  1.00 96.13 198 A 1 
ATOM 1532 O O   . SER A 1 198 ? -25.116 20.410  -9.685  1.00 96.04 198 A 1 
ATOM 1533 C CB  . SER A 1 198 ? -23.836 17.321  -9.803  1.00 95.24 198 A 1 
ATOM 1534 O OG  . SER A 1 198 ? -23.505 16.352  -10.779 1.00 87.65 198 A 1 
ATOM 1535 N N   . THR A 1 199 ? -23.417 20.053  -8.269  1.00 96.29 199 A 1 
ATOM 1536 C CA  . THR A 1 199 ? -23.917 20.979  -7.236  1.00 96.64 199 A 1 
ATOM 1537 C C   . THR A 1 199 ? -23.851 22.441  -7.681  1.00 96.81 199 A 1 
ATOM 1538 O O   . THR A 1 199 ? -24.787 23.205  -7.441  1.00 96.50 199 A 1 
ATOM 1539 C CB  . THR A 1 199 ? -23.140 20.802  -5.924  1.00 97.00 199 A 1 
ATOM 1540 O OG1 . THR A 1 199 ? -23.190 19.457  -5.516  1.00 94.49 199 A 1 
ATOM 1541 C CG2 . THR A 1 199 ? -23.711 21.634  -4.774  1.00 94.15 199 A 1 
ATOM 1542 N N   . ARG A 1 200 ? -22.750 22.851  -8.334  1.00 96.58 200 A 1 
ATOM 1543 C CA  . ARG A 1 200 ? -22.485 24.274  -8.629  1.00 96.63 200 A 1 
ATOM 1544 C C   . ARG A 1 200 ? -22.795 24.684  -10.072 1.00 96.92 200 A 1 
ATOM 1545 O O   . ARG A 1 200 ? -22.763 25.878  -10.363 1.00 96.33 200 A 1 
ATOM 1546 C CB  . ARG A 1 200 ? -21.036 24.622  -8.252  1.00 96.73 200 A 1 
ATOM 1547 C CG  . ARG A 1 200 ? -20.708 24.535  -6.744  1.00 95.30 200 A 1 
ATOM 1548 C CD  . ARG A 1 200 ? -21.409 25.645  -5.954  1.00 93.74 200 A 1 
ATOM 1549 N NE  . ARG A 1 200 ? -20.947 25.690  -4.546  1.00 92.20 200 A 1 
ATOM 1550 C CZ  . ARG A 1 200 ? -20.383 26.694  -3.898  1.00 92.12 200 A 1 
ATOM 1551 N NH1 . ARG A 1 200 ? -20.127 27.844  -4.451  1.00 86.68 200 A 1 
ATOM 1552 N NH2 . ARG A 1 200 ? -20.071 26.550  -2.645  1.00 87.58 200 A 1 
ATOM 1553 N N   . VAL A 1 201 ? -23.075 23.742  -10.981 1.00 96.51 201 A 1 
ATOM 1554 C CA  . VAL A 1 201 ? -23.386 24.030  -12.393 1.00 96.46 201 A 1 
ATOM 1555 C C   . VAL A 1 201 ? -24.723 23.417  -12.801 1.00 96.74 201 A 1 
ATOM 1556 O O   . VAL A 1 201 ? -25.621 24.155  -13.205 1.00 96.40 201 A 1 
ATOM 1557 C CB  . VAL A 1 201 ? -22.259 23.580  -13.349 1.00 96.27 201 A 1 
ATOM 1558 C CG1 . VAL A 1 201 ? -22.507 24.080  -14.778 1.00 94.21 201 A 1 
ATOM 1559 C CG2 . VAL A 1 201 ? -20.887 24.099  -12.903 1.00 93.71 201 A 1 
ATOM 1560 N N   . GLU A 1 202 ? -24.866 22.090  -12.703 1.00 96.19 202 A 1 
ATOM 1561 C CA  . GLU A 1 202 ? -26.043 21.382  -13.216 1.00 95.91 202 A 1 
ATOM 1562 C C   . GLU A 1 202 ? -27.316 21.759  -12.445 1.00 96.19 202 A 1 
ATOM 1563 O O   . GLU A 1 202 ? -28.276 22.239  -13.056 1.00 96.29 202 A 1 
ATOM 1564 C CB  . GLU A 1 202 ? -25.783 19.868  -13.185 1.00 95.38 202 A 1 
ATOM 1565 C CG  . GLU A 1 202 ? -26.902 19.051  -13.835 1.00 93.31 202 A 1 
ATOM 1566 C CD  . GLU A 1 202 ? -26.554 17.559  -13.821 1.00 93.17 202 A 1 
ATOM 1567 O OE1 . GLU A 1 202 ? -27.148 16.824  -13.008 1.00 85.25 202 A 1 
ATOM 1568 O OE2 . GLU A 1 202 ? -25.667 17.164  -14.619 1.00 87.35 202 A 1 
ATOM 1569 N N   . ASN A 1 203 ? -27.315 21.621  -11.125 1.00 96.09 203 A 1 
ATOM 1570 C CA  . ASN A 1 203 ? -28.495 21.898  -10.299 1.00 95.84 203 A 1 
ATOM 1571 C C   . ASN A 1 203 ? -28.987 23.359  -10.416 1.00 96.39 203 A 1 
ATOM 1572 O O   . ASN A 1 203 ? -30.188 23.558  -10.618 1.00 96.27 203 A 1 
ATOM 1573 C CB  . ASN A 1 203 ? -28.230 21.495  -8.833  1.00 95.33 203 A 1 
ATOM 1574 C CG  . ASN A 1 203 ? -28.115 19.996  -8.610  1.00 93.62 203 A 1 
ATOM 1575 O OD1 . ASN A 1 203 ? -28.408 19.183  -9.466  1.00 87.68 203 A 1 
ATOM 1576 N ND2 . ASN A 1 203 ? -27.704 19.587  -7.429  1.00 87.82 203 A 1 
ATOM 1577 N N   . PRO A 1 204 ? -28.107 24.384  -10.370 1.00 96.70 204 A 1 
ATOM 1578 C CA  . PRO A 1 204 ? -28.538 25.770  -10.588 1.00 96.31 204 A 1 
ATOM 1579 C C   . PRO A 1 204 ? -29.146 26.017  -11.977 1.00 96.83 204 A 1 
ATOM 1580 O O   . PRO A 1 204 ? -30.117 26.772  -12.094 1.00 96.45 204 A 1 
ATOM 1581 C CB  . PRO A 1 204 ? -27.292 26.632  -10.371 1.00 96.10 204 A 1 
ATOM 1582 C CG  . PRO A 1 204 ? -26.451 25.793  -9.410  1.00 95.43 204 A 1 
ATOM 1583 C CD  . PRO A 1 204 ? -26.730 24.375  -9.900  1.00 97.00 204 A 1 
ATOM 1584 N N   . LEU A 1 205 ? -28.608 25.382  -13.033 1.00 96.12 205 A 1 
ATOM 1585 C CA  . LEU A 1 205 ? -29.157 25.521  -14.381 1.00 96.21 205 A 1 
ATOM 1586 C C   . LEU A 1 205 ? -30.499 24.801  -14.529 1.00 96.65 205 A 1 
ATOM 1587 O O   . LEU A 1 205 ? -31.423 25.377  -15.105 1.00 96.20 205 A 1 
ATOM 1588 C CB  . LEU A 1 205 ? -28.147 25.021  -15.422 1.00 96.13 205 A 1 
ATOM 1589 C CG  . LEU A 1 205 ? -27.009 26.019  -15.697 1.00 93.29 205 A 1 
ATOM 1590 C CD1 . LEU A 1 205 ? -26.007 25.377  -16.650 1.00 87.42 205 A 1 
ATOM 1591 C CD2 . LEU A 1 205 ? -27.507 27.306  -16.368 1.00 88.43 205 A 1 
ATOM 1592 N N   . LEU A 1 206 ? -30.646 23.609  -13.966 1.00 96.04 206 A 1 
ATOM 1593 C CA  . LEU A 1 206 ? -31.935 22.917  -13.930 1.00 95.83 206 A 1 
ATOM 1594 C C   . LEU A 1 206 ? -32.994 23.756  -13.205 1.00 96.18 206 A 1 
ATOM 1595 O O   . LEU A 1 206 ? -34.095 23.937  -13.729 1.00 95.97 206 A 1 
ATOM 1596 C CB  . LEU A 1 206 ? -31.762 21.544  -13.261 1.00 95.79 206 A 1 
ATOM 1597 C CG  . LEU A 1 206 ? -31.047 20.495  -14.136 1.00 94.26 206 A 1 
ATOM 1598 C CD1 . LEU A 1 206 ? -30.838 19.219  -13.317 1.00 90.25 206 A 1 
ATOM 1599 C CD2 . LEU A 1 206 ? -31.871 20.131  -15.374 1.00 90.55 206 A 1 
ATOM 1600 N N   . ALA A 1 207 ? -32.645 24.353  -12.069 1.00 96.21 207 A 1 
ATOM 1601 C CA  . ALA A 1 207 ? -33.537 25.263  -11.351 1.00 95.71 207 A 1 
ATOM 1602 C C   . ALA A 1 207 ? -33.913 26.494  -12.197 1.00 95.99 207 A 1 
ATOM 1603 O O   . ALA A 1 207 ? -35.088 26.861  -12.260 1.00 95.13 207 A 1 
ATOM 1604 C CB  . ALA A 1 207 ? -32.868 25.655  -10.030 1.00 96.08 207 A 1 
ATOM 1605 N N   . LYS A 1 208 ? -32.941 27.095  -12.904 1.00 95.99 208 A 1 
ATOM 1606 C CA  . LYS A 1 208 ? -33.179 28.207  -13.850 1.00 95.68 208 A 1 
ATOM 1607 C C   . LYS A 1 208 ? -34.139 27.810  -14.978 1.00 96.15 208 A 1 
ATOM 1608 O O   . LYS A 1 208 ? -34.951 28.631  -15.397 1.00 95.44 208 A 1 
ATOM 1609 C CB  . LYS A 1 208 ? -31.826 28.679  -14.411 1.00 95.69 208 A 1 
ATOM 1610 C CG  . LYS A 1 208 ? -31.914 29.819  -15.443 1.00 93.34 208 A 1 
ATOM 1611 C CD  . LYS A 1 208 ? -30.545 30.043  -16.108 1.00 90.79 208 A 1 
ATOM 1612 C CE  . LYS A 1 208 ? -30.636 31.023  -17.278 1.00 84.24 208 A 1 
ATOM 1613 N NZ  . LYS A 1 208 ? -29.415 30.969  -18.132 1.00 78.89 208 A 1 
ATOM 1614 N N   . PHE A 1 209 ? -34.049 26.577  -15.458 1.00 96.17 209 A 1 
ATOM 1615 C CA  . PHE A 1 209 ? -34.917 26.049  -16.514 1.00 95.51 209 A 1 
ATOM 1616 C C   . PHE A 1 209 ? -36.294 25.588  -16.005 1.00 95.71 209 A 1 
ATOM 1617 O O   . PHE A 1 209 ? -37.160 25.298  -16.821 1.00 93.74 209 A 1 
ATOM 1618 C CB  . PHE A 1 209 ? -34.184 24.916  -17.254 1.00 95.56 209 A 1 
ATOM 1619 C CG  . PHE A 1 209 ? -32.852 25.284  -17.898 1.00 96.21 209 A 1 
ATOM 1620 C CD1 . PHE A 1 209 ? -32.596 26.581  -18.384 1.00 93.43 209 A 1 
ATOM 1621 C CD2 . PHE A 1 209 ? -31.858 24.293  -18.027 1.00 94.56 209 A 1 
ATOM 1622 C CE1 . PHE A 1 209 ? -31.360 26.892  -18.975 1.00 93.57 209 A 1 
ATOM 1623 C CE2 . PHE A 1 209 ? -30.622 24.598  -18.626 1.00 93.86 209 A 1 
ATOM 1624 C CZ  . PHE A 1 209 ? -30.373 25.899  -19.097 1.00 94.65 209 A 1 
ATOM 1625 N N   . GLY A 1 210 ? -36.499 25.520  -14.689 1.00 96.23 210 A 1 
ATOM 1626 C CA  . GLY A 1 210 ? -37.718 24.978  -14.081 1.00 95.46 210 A 1 
ATOM 1627 C C   . GLY A 1 210 ? -37.860 23.462  -14.257 1.00 95.39 210 A 1 
ATOM 1628 O O   . GLY A 1 210 ? -38.975 22.950  -14.245 1.00 92.43 210 A 1 
ATOM 1629 N N   . GLU A 1 211 ? -36.743 22.751  -14.433 1.00 95.19 211 A 1 
ATOM 1630 C CA  . GLU A 1 211 ? -36.700 21.313  -14.702 1.00 94.20 211 A 1 
ATOM 1631 C C   . GLU A 1 211 ? -35.873 20.563  -13.645 1.00 93.93 211 A 1 
ATOM 1632 O O   . GLU A 1 211 ? -34.969 21.108  -13.020 1.00 90.51 211 A 1 
ATOM 1633 C CB  . GLU A 1 211 ? -36.147 21.055  -16.116 1.00 92.82 211 A 1 
ATOM 1634 C CG  . GLU A 1 211 ? -37.159 21.373  -17.237 1.00 86.63 211 A 1 
ATOM 1635 C CD  . GLU A 1 211 ? -38.388 20.446  -17.248 1.00 89.36 211 A 1 
ATOM 1636 O OE1 . GLU A 1 211 ? -39.330 20.720  -18.022 1.00 80.90 211 A 1 
ATOM 1637 O OE2 . GLU A 1 211 ? -38.393 19.423  -16.511 1.00 83.40 211 A 1 
ATOM 1638 N N   . THR A 1 212 ? -36.181 19.284  -13.459 1.00 93.87 212 A 1 
ATOM 1639 C CA  . THR A 1 212 ? -35.436 18.383  -12.550 1.00 92.00 212 A 1 
ATOM 1640 C C   . THR A 1 212 ? -34.898 17.147  -13.266 1.00 92.08 212 A 1 
ATOM 1641 O O   . THR A 1 212 ? -34.169 16.351  -12.678 1.00 89.13 212 A 1 
ATOM 1642 C CB  . THR A 1 212 ? -36.306 17.952  -11.358 1.00 91.14 212 A 1 
ATOM 1643 O OG1 . THR A 1 212 ? -37.484 17.331  -11.815 1.00 89.21 212 A 1 
ATOM 1644 C CG2 . THR A 1 212 ? -36.723 19.129  -10.478 1.00 87.10 212 A 1 
ATOM 1645 N N   . ASN A 1 213 ? -35.266 16.955  -14.535 1.00 92.44 213 A 1 
ATOM 1646 C CA  . ASN A 1 213 ? -34.903 15.791  -15.329 1.00 91.97 213 A 1 
ATOM 1647 C C   . ASN A 1 213 ? -34.199 16.228  -16.622 1.00 92.73 213 A 1 
ATOM 1648 O O   . ASN A 1 213 ? -34.800 16.899  -17.462 1.00 92.05 213 A 1 
ATOM 1649 C CB  . ASN A 1 213 ? -36.181 14.970  -15.582 1.00 90.78 213 A 1 
ATOM 1650 C CG  . ASN A 1 213 ? -35.937 13.677  -16.342 1.00 90.58 213 A 1 
ATOM 1651 O OD1 . ASN A 1 213 ? -34.917 13.454  -16.964 1.00 86.71 213 A 1 
ATOM 1652 N ND2 . ASN A 1 213 ? -36.884 12.770  -16.326 1.00 86.14 213 A 1 
ATOM 1653 N N   . LEU A 1 214 ? -32.958 15.761  -16.810 1.00 90.01 214 A 1 
ATOM 1654 C CA  . LEU A 1 214 ? -32.134 16.071  -17.984 1.00 90.59 214 A 1 
ATOM 1655 C C   . LEU A 1 214 ? -32.792 15.662  -19.316 1.00 92.03 214 A 1 
ATOM 1656 O O   . LEU A 1 214 ? -32.613 16.345  -20.319 1.00 90.78 214 A 1 
ATOM 1657 C CB  . LEU A 1 214 ? -30.770 15.370  -17.839 1.00 89.51 214 A 1 
ATOM 1658 C CG  . LEU A 1 214 ? -29.899 15.869  -16.666 1.00 88.79 214 A 1 
ATOM 1659 C CD1 . LEU A 1 214 ? -28.649 15.002  -16.550 1.00 85.50 214 A 1 
ATOM 1660 C CD2 . LEU A 1 214 ? -29.462 17.319  -16.868 1.00 86.54 214 A 1 
ATOM 1661 N N   . TYR A 1 215 ? -33.596 14.594  -19.338 1.00 92.90 215 A 1 
ATOM 1662 C CA  . TYR A 1 215 ? -34.306 14.142  -20.547 1.00 92.39 215 A 1 
ATOM 1663 C C   . TYR A 1 215 ? -35.476 15.047  -20.966 1.00 93.09 215 A 1 
ATOM 1664 O O   . TYR A 1 215 ? -36.006 14.878  -22.062 1.00 90.07 215 A 1 
ATOM 1665 C CB  . TYR A 1 215 ? -34.806 12.706  -20.345 1.00 90.77 215 A 1 
ATOM 1666 C CG  . TYR A 1 215 ? -33.696 11.676  -20.258 1.00 88.92 215 A 1 
ATOM 1667 C CD1 . TYR A 1 215 ? -33.031 11.272  -21.434 1.00 81.36 215 A 1 
ATOM 1668 C CD2 . TYR A 1 215 ? -33.330 11.119  -19.018 1.00 83.08 215 A 1 
ATOM 1669 C CE1 . TYR A 1 215 ? -32.005 10.314  -21.370 1.00 80.48 215 A 1 
ATOM 1670 C CE2 . TYR A 1 215 ? -32.302 10.161  -18.947 1.00 79.58 215 A 1 
ATOM 1671 C CZ  . TYR A 1 215 ? -31.641 9.754   -20.125 1.00 81.97 215 A 1 
ATOM 1672 O OH  . TYR A 1 215 ? -30.648 8.827   -20.060 1.00 78.07 215 A 1 
ATOM 1673 N N   . LYS A 1 216 ? -35.888 15.978  -20.104 1.00 93.31 216 A 1 
ATOM 1674 C CA  . LYS A 1 216 ? -36.937 16.961  -20.417 1.00 93.25 216 A 1 
ATOM 1675 C C   . LYS A 1 216 ? -36.382 18.282  -20.957 1.00 94.68 216 A 1 
ATOM 1676 O O   . LYS A 1 216 ? -37.161 19.137  -21.368 1.00 93.43 216 A 1 
ATOM 1677 C CB  . LYS A 1 216 ? -37.805 17.213  -19.183 1.00 92.87 216 A 1 
ATOM 1678 C CG  . LYS A 1 216 ? -38.624 15.984  -18.762 1.00 90.78 216 A 1 
ATOM 1679 C CD  . LYS A 1 216 ? -39.543 16.418  -17.619 1.00 82.92 216 A 1 
ATOM 1680 C CE  . LYS A 1 216 ? -40.459 15.289  -17.153 1.00 78.69 216 A 1 
ATOM 1681 N NZ  . LYS A 1 216 ? -41.370 15.810  -16.106 1.00 66.61 216 A 1 
ATOM 1682 N N   . LEU A 1 217 ? -35.070 18.461  -20.955 1.00 92.42 217 A 1 
ATOM 1683 C CA  . LEU A 1 217 ? -34.443 19.661  -21.489 1.00 92.67 217 A 1 
ATOM 1684 C C   . LEU A 1 217 ? -34.615 19.729  -23.010 1.00 93.21 217 A 1 
ATOM 1685 O O   . LEU A 1 217 ? -34.388 18.752  -23.724 1.00 92.19 217 A 1 
ATOM 1686 C CB  . LEU A 1 217 ? -32.957 19.718  -21.103 1.00 93.57 217 A 1 
ATOM 1687 C CG  . LEU A 1 217 ? -32.675 19.774  -19.589 1.00 93.51 217 A 1 
ATOM 1688 C CD1 . LEU A 1 217 ? -31.166 19.912  -19.373 1.00 88.47 217 A 1 
ATOM 1689 C CD2 . LEU A 1 217 ? -33.367 20.949  -18.898 1.00 90.01 217 A 1 
ATOM 1690 N N   . SER A 1 218 ? -34.958 20.907  -23.511 1.00 95.43 218 A 1 
ATOM 1691 C CA  . SER A 1 218 ? -34.875 21.195  -24.944 1.00 94.72 218 A 1 
ATOM 1692 C C   . SER A 1 218 ? -33.425 21.142  -25.439 1.00 95.23 218 A 1 
ATOM 1693 O O   . SER A 1 218 ? -32.482 21.368  -24.678 1.00 94.83 218 A 1 
ATOM 1694 C CB  . SER A 1 218 ? -35.494 22.564  -25.252 1.00 95.16 218 A 1 
ATOM 1695 O OG  . SER A 1 218 ? -34.744 23.605  -24.662 1.00 94.86 218 A 1 
ATOM 1696 N N   . ASP A 1 219 ? -33.222 20.963  -26.755 1.00 95.48 219 A 1 
ATOM 1697 C CA  . ASP A 1 219 ? -31.880 20.984  -27.360 1.00 94.96 219 A 1 
ATOM 1698 C C   . ASP A 1 219 ? -31.091 22.279  -27.080 1.00 95.54 219 A 1 
ATOM 1699 O O   . ASP A 1 219 ? -29.856 22.279  -27.055 1.00 95.15 219 A 1 
ATOM 1700 C CB  . ASP A 1 219 ? -32.000 20.847  -28.885 1.00 94.25 219 A 1 
ATOM 1701 C CG  . ASP A 1 219 ? -32.480 19.480  -29.366 1.00 88.98 219 A 1 
ATOM 1702 O OD1 . ASP A 1 219 ? -32.452 18.526  -28.560 1.00 82.92 219 A 1 
ATOM 1703 O OD2 . ASP A 1 219 ? -32.839 19.417  -30.562 1.00 84.31 219 A 1 
ATOM 1704 N N   . ALA A 1 220 ? -31.784 23.400  -26.910 1.00 94.94 220 A 1 
ATOM 1705 C CA  . ALA A 1 220 ? -31.160 24.672  -26.563 1.00 94.73 220 A 1 
ATOM 1706 C C   . ALA A 1 220 ? -30.648 24.665  -25.114 1.00 95.50 220 A 1 
ATOM 1707 O O   . ALA A 1 220 ? -29.481 24.977  -24.881 1.00 94.63 220 A 1 
ATOM 1708 C CB  . ALA A 1 220 ? -32.151 25.808  -26.831 1.00 94.61 220 A 1 
ATOM 1709 N N   . GLN A 1 221 ? -31.479 24.227  -24.164 1.00 94.96 221 A 1 
ATOM 1710 C CA  . GLN A 1 221 ? -31.115 24.104  -22.748 1.00 94.81 221 A 1 
ATOM 1711 C C   . GLN A 1 221 ? -30.012 23.057  -22.536 1.00 95.77 221 A 1 
ATOM 1712 O O   . GLN A 1 221 ? -29.064 23.296  -21.791 1.00 95.67 221 A 1 
ATOM 1713 C CB  . GLN A 1 221 ? -32.356 23.699  -21.945 1.00 95.13 221 A 1 
ATOM 1714 C CG  . GLN A 1 221 ? -33.384 24.832  -21.800 1.00 94.51 221 A 1 
ATOM 1715 C CD  . GLN A 1 221 ? -34.735 24.295  -21.351 1.00 95.35 221 A 1 
ATOM 1716 O OE1 . GLN A 1 221 ? -35.209 23.284  -21.846 1.00 91.17 221 A 1 
ATOM 1717 N NE2 . GLN A 1 221 ? -35.411 24.950  -20.436 1.00 89.35 221 A 1 
ATOM 1718 N N   . TRP A 1 222 ? -30.092 21.915  -23.237 1.00 96.18 222 A 1 
ATOM 1719 C CA  . TRP A 1 222 ? -29.046 20.895  -23.179 1.00 95.48 222 A 1 
ATOM 1720 C C   . TRP A 1 222 ? -27.699 21.418  -23.686 1.00 95.44 222 A 1 
ATOM 1721 O O   . TRP A 1 222 ? -26.671 21.201  -23.048 1.00 95.13 222 A 1 
ATOM 1722 C CB  . TRP A 1 222 ? -29.476 19.663  -23.975 1.00 94.72 222 A 1 
ATOM 1723 C CG  . TRP A 1 222 ? -28.448 18.572  -23.993 1.00 93.83 222 A 1 
ATOM 1724 C CD1 . TRP A 1 222 ? -27.813 18.094  -25.086 1.00 90.64 222 A 1 
ATOM 1725 C CD2 . TRP A 1 222 ? -27.902 17.821  -22.856 1.00 93.66 222 A 1 
ATOM 1726 N NE1 . TRP A 1 222 ? -26.935 17.094  -24.714 1.00 89.76 222 A 1 
ATOM 1727 C CE2 . TRP A 1 222 ? -26.949 16.886  -23.351 1.00 91.21 222 A 1 
ATOM 1728 C CE3 . TRP A 1 222 ? -28.125 17.839  -21.461 1.00 89.88 222 A 1 
ATOM 1729 C CZ2 . TRP A 1 222 ? -26.259 15.999  -22.502 1.00 89.81 222 A 1 
ATOM 1730 C CZ3 . TRP A 1 222 ? -27.436 16.957  -20.600 1.00 86.55 222 A 1 
ATOM 1731 C CH2 . TRP A 1 222 ? -26.507 16.042  -21.121 1.00 85.86 222 A 1 
ATOM 1732 N N   . ARG A 1 223 ? -27.677 22.155  -24.802 1.00 95.71 223 A 1 
ATOM 1733 C CA  . ARG A 1 223 ? -26.450 22.791  -25.315 1.00 94.90 223 A 1 
ATOM 1734 C C   . ARG A 1 223 ? -25.881 23.831  -24.346 1.00 95.13 223 A 1 
ATOM 1735 O O   . ARG A 1 223 ? -24.668 23.852  -24.163 1.00 95.16 223 A 1 
ATOM 1736 C CB  . ARG A 1 223 ? -26.701 23.413  -26.692 1.00 95.27 223 A 1 
ATOM 1737 C CG  . ARG A 1 223 ? -26.679 22.351  -27.801 1.00 86.01 223 A 1 
ATOM 1738 C CD  . ARG A 1 223 ? -26.882 22.981  -29.184 1.00 83.10 223 A 1 
ATOM 1739 N NE  . ARG A 1 223 ? -28.252 23.494  -29.360 1.00 73.51 223 A 1 
ATOM 1740 C CZ  . ARG A 1 223 ? -28.663 24.342  -30.293 1.00 63.10 223 A 1 
ATOM 1741 N NH1 . ARG A 1 223 ? -27.844 24.870  -31.156 1.00 56.69 223 A 1 
ATOM 1742 N NH2 . ARG A 1 223 ? -29.922 24.673  -30.366 1.00 55.88 223 A 1 
ATOM 1743 N N   . GLU A 1 224 ? -26.731 24.647  -23.734 1.00 94.58 224 A 1 
ATOM 1744 C CA  . GLU A 1 224 ? -26.311 25.610  -22.702 1.00 94.40 224 A 1 
ATOM 1745 C C   . GLU A 1 224 ? -25.661 24.888  -21.511 1.00 94.71 224 A 1 
ATOM 1746 O O   . GLU A 1 224 ? -24.513 25.177  -21.173 1.00 93.54 224 A 1 
ATOM 1747 C CB  . GLU A 1 224 ? -27.515 26.482  -22.267 1.00 94.82 224 A 1 
ATOM 1748 C CG  . GLU A 1 224 ? -27.129 27.602  -21.275 1.00 93.10 224 A 1 
ATOM 1749 C CD  . GLU A 1 224 ? -28.313 28.491  -20.834 1.00 93.66 224 A 1 
ATOM 1750 O OE1 . GLU A 1 224 ? -28.183 29.209  -19.807 1.00 86.77 224 A 1 
ATOM 1751 O OE2 . GLU A 1 224 ? -29.373 28.485  -21.500 1.00 89.79 224 A 1 
ATOM 1752 N N   . LEU A 1 225 ? -26.334 23.873  -20.966 1.00 94.63 225 A 1 
ATOM 1753 C CA  . LEU A 1 225 ? -25.796 23.069  -19.861 1.00 93.74 225 A 1 
ATOM 1754 C C   . LEU A 1 225 ? -24.458 22.408  -20.223 1.00 92.99 225 A 1 
ATOM 1755 O O   . LEU A 1 225 ? -23.501 22.471  -19.451 1.00 92.96 225 A 1 
ATOM 1756 C CB  . LEU A 1 225 ? -26.851 22.019  -19.454 1.00 94.71 225 A 1 
ATOM 1757 C CG  . LEU A 1 225 ? -26.375 21.027  -18.377 1.00 94.01 225 A 1 
ATOM 1758 C CD1 . LEU A 1 225 ? -26.002 21.713  -17.066 1.00 89.22 225 A 1 
ATOM 1759 C CD2 . LEU A 1 225 ? -27.472 20.009  -18.084 1.00 90.36 225 A 1 
ATOM 1760 N N   . LYS A 1 226 ? -24.348 21.785  -21.401 1.00 95.60 226 A 1 
ATOM 1761 C CA  . LYS A 1 226 ? -23.104 21.152  -21.853 1.00 93.95 226 A 1 
ATOM 1762 C C   . LYS A 1 226 ? -21.959 22.144  -22.037 1.00 93.68 226 A 1 
ATOM 1763 O O   . LYS A 1 226 ? -20.824 21.800  -21.724 1.00 92.80 226 A 1 
ATOM 1764 C CB  . LYS A 1 226 ? -23.336 20.360  -23.152 1.00 92.78 226 A 1 
ATOM 1765 C CG  . LYS A 1 226 ? -24.099 19.042  -22.974 1.00 83.01 226 A 1 
ATOM 1766 C CD  . LYS A 1 226 ? -23.452 18.051  -21.999 1.00 77.19 226 A 1 
ATOM 1767 C CE  . LYS A 1 226 ? -22.035 17.643  -22.424 1.00 70.86 226 A 1 
ATOM 1768 N NZ  . LYS A 1 226 ? -21.361 16.861  -21.362 1.00 61.94 226 A 1 
ATOM 1769 N N   . SER A 1 227 ? -22.255 23.333  -22.538 1.00 93.44 227 A 1 
ATOM 1770 C CA  . SER A 1 227 ? -21.268 24.412  -22.661 1.00 91.55 227 A 1 
ATOM 1771 C C   . SER A 1 227 ? -20.770 24.864  -21.290 1.00 90.59 227 A 1 
ATOM 1772 O O   . SER A 1 227 ? -19.565 24.965  -21.083 1.00 88.97 227 A 1 
ATOM 1773 C CB  . SER A 1 227 ? -21.881 25.591  -23.420 1.00 92.10 227 A 1 
ATOM 1774 O OG  . SER A 1 227 ? -20.882 26.536  -23.742 1.00 81.27 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? -21.678 25.056  -20.339 1.00 93.80 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? -21.334 25.472  -18.979 1.00 93.22 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? -20.531 24.414  -18.209 1.00 92.98 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? -19.577 24.761  -17.514 1.00 90.77 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? -22.615 25.824  -18.210 1.00 93.51 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? -23.156 27.213  -18.591 1.00 84.12 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? -22.151 28.332  -18.267 1.00 85.22 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? -22.026 29.266  -19.081 1.00 75.52 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? -21.462 28.215  -17.218 1.00 76.88 228 A 1 
ATOM 1784 N N   . LEU A 1 229 ? -20.860 23.131  -18.353 1.00 93.19 229 A 1 
ATOM 1785 C CA  . LEU A 1 229 ? -20.100 22.028  -17.756 1.00 90.68 229 A 1 
ATOM 1786 C C   . LEU A 1 229 ? -18.691 21.911  -18.353 1.00 88.93 229 A 1 
ATOM 1787 O O   . LEU A 1 229 ? -17.741 21.663  -17.621 1.00 84.88 229 A 1 
ATOM 1788 C CB  . LEU A 1 229 ? -20.875 20.710  -17.953 1.00 91.51 229 A 1 
ATOM 1789 C CG  . LEU A 1 229 ? -22.135 20.557  -17.081 1.00 91.74 229 A 1 
ATOM 1790 C CD1 . LEU A 1 229 ? -22.938 19.343  -17.554 1.00 89.40 229 A 1 
ATOM 1791 C CD2 . LEU A 1 229 ? -21.792 20.343  -15.607 1.00 90.81 229 A 1 
ATOM 1792 N N   . GLY A 1 230 ? -18.559 22.094  -19.677 1.00 88.35 230 A 1 
ATOM 1793 C CA  . GLY A 1 230 ? -17.304 21.909  -20.416 1.00 85.18 230 A 1 
ATOM 1794 C C   . GLY A 1 230 ? -16.335 23.095  -20.374 1.00 85.99 230 A 1 
ATOM 1795 O O   . GLY A 1 230 ? -15.214 22.954  -20.853 1.00 82.16 230 A 1 
ATOM 1796 N N   . ASN A 1 231 ? -16.724 24.240  -19.821 1.00 88.74 231 A 1 
ATOM 1797 C CA  . ASN A 1 231 ? -15.940 25.481  -19.822 1.00 88.31 231 A 1 
ATOM 1798 C C   . ASN A 1 231 ? -15.517 25.926  -18.408 1.00 89.51 231 A 1 
ATOM 1799 O O   . ASN A 1 231 ? -15.469 27.117  -18.090 1.00 86.17 231 A 1 
ATOM 1800 C CB  . ASN A 1 231 ? -16.732 26.545  -20.601 1.00 84.01 231 A 1 
ATOM 1801 C CG  . ASN A 1 231 ? -15.905 27.777  -20.931 1.00 77.08 231 A 1 
ATOM 1802 O OD1 . ASN A 1 231 ? -14.692 27.769  -21.035 1.00 70.03 231 A 1 
ATOM 1803 N ND2 . ASN A 1 231 ? -16.551 28.898  -21.143 1.00 69.53 231 A 1 
ATOM 1804 N N   . LYS A 1 232 ? -15.256 24.971  -17.514 1.00 92.67 232 A 1 
ATOM 1805 C CA  . LYS A 1 232 ? -14.812 25.261  -16.145 1.00 93.57 232 A 1 
ATOM 1806 C C   . LYS A 1 232 ? -13.298 25.166  -16.024 1.00 93.89 232 A 1 
ATOM 1807 O O   . LYS A 1 232 ? -12.670 24.252  -16.551 1.00 92.71 232 A 1 
ATOM 1808 C CB  . LYS A 1 232 ? -15.542 24.383  -15.120 1.00 93.83 232 A 1 
ATOM 1809 C CG  . LYS A 1 232 ? -17.072 24.541  -15.144 1.00 94.51 232 A 1 
ATOM 1810 C CD  . LYS A 1 232 ? -17.576 25.990  -15.006 1.00 92.71 232 A 1 
ATOM 1811 C CE  . LYS A 1 232 ? -19.097 26.037  -15.178 1.00 90.87 232 A 1 
ATOM 1812 N NZ  . LYS A 1 232 ? -19.598 27.393  -15.489 1.00 85.96 232 A 1 
ATOM 1813 N N   . LYS A 1 233 ? -12.712 26.122  -15.300 1.00 95.19 233 A 1 
ATOM 1814 C CA  . LYS A 1 233 ? -11.266 26.206  -15.088 1.00 95.77 233 A 1 
ATOM 1815 C C   . LYS A 1 233 ? -10.869 25.538  -13.778 1.00 95.87 233 A 1 
ATOM 1816 O O   . LYS A 1 233 ? -11.509 25.754  -12.753 1.00 95.69 233 A 1 
ATOM 1817 C CB  . LYS A 1 233 ? -10.811 27.665  -15.115 1.00 96.12 233 A 1 
ATOM 1818 C CG  . LYS A 1 233 ? -11.078 28.350  -16.464 1.00 95.92 233 A 1 
ATOM 1819 C CD  . LYS A 1 233 ? -10.656 29.812  -16.362 1.00 94.83 233 A 1 
ATOM 1820 C CE  . LYS A 1 233 ? -10.954 30.588  -17.638 1.00 91.49 233 A 1 
ATOM 1821 N NZ  . LYS A 1 233 ? -10.607 32.018  -17.445 1.00 87.20 233 A 1 
ATOM 1822 N N   . LEU A 1 234 ? -9.774  24.770  -13.803 1.00 94.34 234 A 1 
ATOM 1823 C CA  . LEU A 1 234 ? -9.154  24.174  -12.621 1.00 93.71 234 A 1 
ATOM 1824 C C   . LEU A 1 234 ? -7.738  24.732  -12.464 1.00 93.45 234 A 1 
ATOM 1825 O O   . LEU A 1 234 ? -6.928  24.620  -13.379 1.00 92.65 234 A 1 
ATOM 1826 C CB  . LEU A 1 234 ? -9.218  22.640  -12.737 1.00 93.13 234 A 1 
ATOM 1827 C CG  . LEU A 1 234 ? -8.662  21.876  -11.516 1.00 91.54 234 A 1 
ATOM 1828 C CD1 . LEU A 1 234 ? -9.336  20.512  -11.408 1.00 86.08 234 A 1 
ATOM 1829 C CD2 . LEU A 1 234 ? -7.152  21.609  -11.604 1.00 85.34 234 A 1 
ATOM 1830 N N   . LEU A 1 235 ? -7.423  25.292  -11.297 1.00 94.24 235 A 1 
ATOM 1831 C CA  . LEU A 1 235 ? -6.071  25.688  -10.913 1.00 94.52 235 A 1 
ATOM 1832 C C   . LEU A 1 235 ? -5.547  24.696  -9.874  1.00 94.54 235 A 1 
ATOM 1833 O O   . LEU A 1 235 ? -6.064  24.635  -8.759  1.00 94.46 235 A 1 
ATOM 1834 C CB  . LEU A 1 235 ? -6.087  27.143  -10.411 1.00 94.95 235 A 1 
ATOM 1835 C CG  . LEU A 1 235 ? -4.722  27.661  -9.925  1.00 94.83 235 A 1 
ATOM 1836 C CD1 . LEU A 1 235 ? -3.650  27.601  -11.008 1.00 94.10 235 A 1 
ATOM 1837 C CD2 . LEU A 1 235 ? -4.853  29.117  -9.466  1.00 94.25 235 A 1 
ATOM 1838 N N   . GLY A 1 236 ? -4.533  23.906  -10.223 1.00 91.42 236 A 1 
ATOM 1839 C CA  . GLY A 1 236 ? -3.979  22.867  -9.361  1.00 90.33 236 A 1 
ATOM 1840 C C   . GLY A 1 236 ? -2.463  22.934  -9.236  1.00 89.55 236 A 1 
ATOM 1841 O O   . GLY A 1 236 ? -1.780  23.513  -10.080 1.00 87.59 236 A 1 
ATOM 1842 N N   . GLN A 1 237 ? -1.905  22.312  -8.201  1.00 87.40 237 A 1 
ATOM 1843 C CA  . GLN A 1 237 ? -0.457  22.227  -8.025  1.00 84.95 237 A 1 
ATOM 1844 C C   . GLN A 1 237 ? 0.167   21.325  -9.093  1.00 82.00 237 A 1 
ATOM 1845 O O   . GLN A 1 237 ? -0.131  20.134  -9.159  1.00 75.91 237 A 1 
ATOM 1846 C CB  . GLN A 1 237 ? -0.129  21.756  -6.605  1.00 83.04 237 A 1 
ATOM 1847 C CG  . GLN A 1 237 ? 1.385   21.804  -6.326  1.00 78.72 237 A 1 
ATOM 1848 C CD  . GLN A 1 237 ? 1.748   21.476  -4.880  1.00 75.53 237 A 1 
ATOM 1849 O OE1 . GLN A 1 237 ? 0.919   21.246  -4.020  1.00 70.31 237 A 1 
ATOM 1850 N NE2 . GLN A 1 237 ? 3.022   21.459  -4.541  1.00 69.25 237 A 1 
ATOM 1851 N N   . ASP A 1 238 ? 1.097   21.867  -9.888  1.00 80.99 238 A 1 
ATOM 1852 C CA  . ASP A 1 238 ? 1.931   21.091  -10.802 1.00 76.30 238 A 1 
ATOM 1853 C C   . ASP A 1 238 ? 3.364   21.016  -10.267 1.00 73.50 238 A 1 
ATOM 1854 O O   . ASP A 1 238 ? 4.160   21.943  -10.391 1.00 64.18 238 A 1 
ATOM 1855 C CB  . ASP A 1 238 ? 1.861   21.645  -12.232 1.00 70.53 238 A 1 
ATOM 1856 C CG  . ASP A 1 238 ? 2.528   20.702  -13.242 1.00 64.24 238 A 1 
ATOM 1857 O OD1 . ASP A 1 238 ? 3.066   19.646  -12.822 1.00 57.63 238 A 1 
ATOM 1858 O OD2 . ASP A 1 238 ? 2.499   21.012  -14.451 1.00 58.15 238 A 1 
ATOM 1859 N N   . TYR A 1 239 ? 3.683   19.876  -9.664  1.00 62.43 239 A 1 
ATOM 1860 C CA  . TYR A 1 239 ? 5.010   19.584  -9.133  1.00 59.32 239 A 1 
ATOM 1861 C C   . TYR A 1 239 ? 5.748   18.521  -9.962  1.00 59.61 239 A 1 
ATOM 1862 O O   . TYR A 1 239 ? 6.766   17.991  -9.535  1.00 54.05 239 A 1 
ATOM 1863 C CB  . TYR A 1 239 ? 4.885   19.215  -7.649  1.00 53.55 239 A 1 
ATOM 1864 C CG  . TYR A 1 239 ? 6.146   19.452  -6.851  1.00 50.04 239 A 1 
ATOM 1865 C CD1 . TYR A 1 239 ? 7.001   18.384  -6.531  1.00 45.49 239 A 1 
ATOM 1866 C CD2 . TYR A 1 239 ? 6.475   20.755  -6.433  1.00 43.76 239 A 1 
ATOM 1867 C CE1 . TYR A 1 239 ? 8.179   18.618  -5.800  1.00 41.27 239 A 1 
ATOM 1868 C CE2 . TYR A 1 239 ? 7.654   20.993  -5.704  1.00 40.04 239 A 1 
ATOM 1869 C CZ  . TYR A 1 239 ? 8.508   19.926  -5.387  1.00 40.16 239 A 1 
ATOM 1870 O OH  . TYR A 1 239 ? 9.651   20.160  -4.688  1.00 37.45 239 A 1 
ATOM 1871 N N   . TYR A 1 240 ? 5.210   18.144  -11.141 1.00 52.35 240 A 1 
ATOM 1872 C CA  . TYR A 1 240 ? 5.762   17.115  -12.039 1.00 49.41 240 A 1 
ATOM 1873 C C   . TYR A 1 240 ? 6.054   15.762  -11.361 1.00 50.20 240 A 1 
ATOM 1874 O O   . TYR A 1 240 ? 6.797   14.932  -11.878 1.00 46.15 240 A 1 
ATOM 1875 C CB  . TYR A 1 240 ? 6.973   17.676  -12.797 1.00 43.05 240 A 1 
ATOM 1876 C CG  . TYR A 1 240 ? 6.665   18.920  -13.611 1.00 41.00 240 A 1 
ATOM 1877 C CD1 . TYR A 1 240 ? 6.027   18.790  -14.858 1.00 37.68 240 A 1 
ATOM 1878 C CD2 . TYR A 1 240 ? 7.003   20.197  -13.120 1.00 35.48 240 A 1 
ATOM 1879 C CE1 . TYR A 1 240 ? 5.701   19.937  -15.601 1.00 33.73 240 A 1 
ATOM 1880 C CE2 . TYR A 1 240 ? 6.672   21.349  -13.863 1.00 33.77 240 A 1 
ATOM 1881 C CZ  . TYR A 1 240 ? 6.014   21.220  -15.102 1.00 33.56 240 A 1 
ATOM 1882 O OH  . TYR A 1 240 ? 5.662   22.329  -15.803 1.00 30.34 240 A 1 
ATOM 1883 N N   . SER A 1 241 ? 5.457   15.514  -10.191 1.00 52.97 241 A 1 
ATOM 1884 C CA  . SER A 1 241 ? 5.698   14.316  -9.377  1.00 49.12 241 A 1 
ATOM 1885 C C   . SER A 1 241 ? 4.885   13.098  -9.819  1.00 49.97 241 A 1 
ATOM 1886 O O   . SER A 1 241 ? 5.033   12.016  -9.251  1.00 45.34 241 A 1 
ATOM 1887 C CB  . SER A 1 241 ? 5.434   14.646  -7.916  1.00 41.84 241 A 1 
ATOM 1888 O OG  . SER A 1 241 ? 4.108   15.070  -7.717  1.00 37.52 241 A 1 
ATOM 1889 N N   . GLY A 1 242 ? 4.042   13.255  -10.838 1.00 44.72 242 A 1 
ATOM 1890 C CA  . GLY A 1 242 ? 3.062   12.273  -11.273 1.00 42.12 242 A 1 
ATOM 1891 C C   . GLY A 1 242 ? 1.833   12.233  -10.356 1.00 43.73 242 A 1 
ATOM 1892 O O   . GLY A 1 242 ? 1.853   12.700  -9.226  1.00 40.44 242 A 1 
ATOM 1893 N N   . GLY A 1 243 ? 0.742   11.660  -10.856 1.00 52.14 243 A 1 
ATOM 1894 C CA  . GLY A 1 243 ? -0.548  11.587  -10.182 1.00 50.49 243 A 1 
ATOM 1895 C C   . GLY A 1 243 ? -1.625  11.262  -11.202 1.00 53.20 243 A 1 
ATOM 1896 O O   . GLY A 1 243 ? -1.457  11.545  -12.390 1.00 49.35 243 A 1 
ATOM 1897 N N   . HIS A 1 244 ? -2.710  10.633  -10.763 1.00 55.49 244 A 1 
ATOM 1898 C CA  . HIS A 1 244 ? -3.749  10.208  -11.697 1.00 54.20 244 A 1 
ATOM 1899 C C   . HIS A 1 244 ? -4.534  11.396  -12.251 1.00 55.94 244 A 1 
ATOM 1900 O O   . HIS A 1 244 ? -4.496  11.632  -13.453 1.00 53.29 244 A 1 
ATOM 1901 C CB  . HIS A 1 244 ? -4.634  9.143   -11.045 1.00 49.40 244 A 1 
ATOM 1902 C CG  . HIS A 1 244 ? -3.873  7.876   -10.748 1.00 47.72 244 A 1 
ATOM 1903 N ND1 . HIS A 1 244 ? -3.416  6.974   -11.677 1.00 42.50 244 A 1 
ATOM 1904 C CD2 . HIS A 1 244 ? -3.465  7.430   -9.518  1.00 40.42 244 A 1 
ATOM 1905 C CE1 . HIS A 1 244 ? -2.751  6.005   -11.021 1.00 39.27 244 A 1 
ATOM 1906 N NE2 . HIS A 1 244 ? -2.756  6.247   -9.707  1.00 39.07 244 A 1 
ATOM 1907 N N   . LEU A 1 245 ? -5.209  12.147  -11.386 1.00 60.14 245 A 1 
ATOM 1908 C CA  . LEU A 1 245 ? -6.055  13.269  -11.803 1.00 60.38 245 A 1 
ATOM 1909 C C   . LEU A 1 245 ? -5.610  14.630  -11.247 1.00 60.49 245 A 1 
ATOM 1910 O O   . LEU A 1 245 ? -6.145  15.651  -11.668 1.00 57.52 245 A 1 
ATOM 1911 C CB  . LEU A 1 245 ? -7.528  12.977  -11.451 1.00 57.58 245 A 1 
ATOM 1912 C CG  . LEU A 1 245 ? -8.111  11.665  -12.012 1.00 55.80 245 A 1 
ATOM 1913 C CD1 . LEU A 1 245 ? -9.618  11.640  -11.788 1.00 53.17 245 A 1 
ATOM 1914 C CD2 . LEU A 1 245 ? -7.870  11.471  -13.506 1.00 49.73 245 A 1 
ATOM 1915 N N   . THR A 1 246 ? -4.639  14.654  -10.346 1.00 61.50 246 A 1 
ATOM 1916 C CA  . THR A 1 246 ? -4.194  15.856  -9.616  1.00 58.39 246 A 1 
ATOM 1917 C C   . THR A 1 246 ? -2.781  16.318  -9.981  1.00 58.32 246 A 1 
ATOM 1918 O O   . THR A 1 246 ? -2.271  17.264  -9.392  1.00 55.31 246 A 1 
ATOM 1919 C CB  . THR A 1 246 ? -4.323  15.641  -8.104  1.00 54.60 246 A 1 
ATOM 1920 O OG1 . THR A 1 246 ? -3.564  14.518  -7.706  1.00 54.67 246 A 1 
ATOM 1921 C CG2 . THR A 1 246 ? -5.770  15.374  -7.703  1.00 52.88 246 A 1 
ATOM 1922 N N   . HIS A 1 247 ? -2.115  15.664  -10.966 1.00 65.82 247 A 1 
ATOM 1923 C CA  . HIS A 1 247 ? -0.798  16.025  -11.510 1.00 63.78 247 A 1 
ATOM 1924 C C   . HIS A 1 247 ? -0.687  15.578  -12.976 1.00 63.93 247 A 1 
ATOM 1925 O O   . HIS A 1 247 ? -1.387  14.666  -13.411 1.00 58.66 247 A 1 
ATOM 1926 C CB  . HIS A 1 247 ? 0.320   15.359  -10.696 1.00 57.70 247 A 1 
ATOM 1927 C CG  . HIS A 1 247 ? 0.430   15.830  -9.267  1.00 54.61 247 A 1 
ATOM 1928 N ND1 . HIS A 1 247 ? -0.334  15.409  -8.209  1.00 49.64 247 A 1 
ATOM 1929 C CD2 . HIS A 1 247 ? 1.320   16.754  -8.781  1.00 47.60 247 A 1 
ATOM 1930 C CE1 . HIS A 1 247 ? 0.070   16.073  -7.116  1.00 45.21 247 A 1 
ATOM 1931 N NE2 . HIS A 1 247 ? 1.083   16.892  -7.416  1.00 45.13 247 A 1 
ATOM 1932 N N   . GLY A 1 248 ? 0.231   16.172  -13.743 1.00 58.72 248 A 1 
ATOM 1933 C CA  . GLY A 1 248 ? 0.411   15.819  -15.159 1.00 56.55 248 A 1 
ATOM 1934 C C   . GLY A 1 248 ? -0.851  16.071  -15.994 1.00 59.94 248 A 1 
ATOM 1935 O O   . GLY A 1 248 ? -1.168  15.305  -16.904 1.00 55.94 248 A 1 
ATOM 1936 N N   . TYR A 1 249 ? -1.575  17.132  -15.679 1.00 61.23 249 A 1 
ATOM 1937 C CA  . TYR A 1 249 ? -2.955  17.391  -16.099 1.00 61.87 249 A 1 
ATOM 1938 C C   . TYR A 1 249 ? -3.204  17.284  -17.608 1.00 64.74 249 A 1 
ATOM 1939 O O   . TYR A 1 249 ? -4.224  16.744  -18.021 1.00 60.87 249 A 1 
ATOM 1940 C CB  . TYR A 1 249 ? -3.354  18.785  -15.615 1.00 56.00 249 A 1 
ATOM 1941 C CG  . TYR A 1 249 ? -3.302  18.965  -14.113 1.00 56.47 249 A 1 
ATOM 1942 C CD1 . TYR A 1 249 ? -4.223  18.285  -13.296 1.00 51.13 249 A 1 
ATOM 1943 C CD2 . TYR A 1 249 ? -2.357  19.840  -13.537 1.00 48.20 249 A 1 
ATOM 1944 C CE1 . TYR A 1 249 ? -4.212  18.493  -11.908 1.00 45.80 249 A 1 
ATOM 1945 C CE2 . TYR A 1 249 ? -2.345  20.048  -12.149 1.00 46.21 249 A 1 
ATOM 1946 C CZ  . TYR A 1 249 ? -3.280  19.384  -11.332 1.00 49.94 249 A 1 
ATOM 1947 O OH  . TYR A 1 249 ? -3.291  19.611  -9.997  1.00 45.36 249 A 1 
ATOM 1948 N N   . ARG A 1 250 ? -2.268  17.717  -18.449 1.00 67.82 250 A 1 
ATOM 1949 C CA  . ARG A 1 250 ? -2.438  17.658  -19.914 1.00 70.46 250 A 1 
ATOM 1950 C C   . ARG A 1 250 ? -2.570  16.230  -20.458 1.00 73.54 250 A 1 
ATOM 1951 O O   . ARG A 1 250 ? -3.123  16.042  -21.539 1.00 70.92 250 A 1 
ATOM 1952 C CB  . ARG A 1 250 ? -1.282  18.383  -20.617 1.00 67.52 250 A 1 
ATOM 1953 C CG  . ARG A 1 250 ? -1.326  19.897  -20.379 1.00 65.97 250 A 1 
ATOM 1954 C CD  . ARG A 1 250 ? -0.257  20.592  -21.220 1.00 63.41 250 A 1 
ATOM 1955 N NE  . ARG A 1 250 ? -0.298  22.055  -21.034 1.00 58.53 250 A 1 
ATOM 1956 C CZ  . ARG A 1 250 ? 0.424   22.951  -21.694 1.00 54.19 250 A 1 
ATOM 1957 N NH1 . ARG A 1 250 ? 1.283   22.600  -22.612 1.00 51.21 250 A 1 
ATOM 1958 N NH2 . ARG A 1 250 ? 0.290   24.222  -21.435 1.00 49.01 250 A 1 
ATOM 1959 N N   . HIS A 1 251 ? -2.073  15.235  -19.726 1.00 74.21 251 A 1 
ATOM 1960 C CA  . HIS A 1 251 ? -2.068  13.828  -20.124 1.00 74.93 251 A 1 
ATOM 1961 C C   . HIS A 1 251 ? -3.177  12.996  -19.464 1.00 76.49 251 A 1 
ATOM 1962 O O   . HIS A 1 251 ? -3.417  11.871  -19.895 1.00 74.20 251 A 1 
ATOM 1963 C CB  . HIS A 1 251 ? -0.680  13.245  -19.837 1.00 72.27 251 A 1 
ATOM 1964 C CG  . HIS A 1 251 ? 0.411   13.957  -20.601 1.00 70.11 251 A 1 
ATOM 1965 N ND1 . HIS A 1 251 ? 0.539   13.995  -21.971 1.00 62.61 251 A 1 
ATOM 1966 C CD2 . HIS A 1 251 ? 1.423   14.718  -20.077 1.00 61.96 251 A 1 
ATOM 1967 C CE1 . HIS A 1 251 ? 1.607   14.757  -22.265 1.00 62.82 251 A 1 
ATOM 1968 N NE2 . HIS A 1 251 ? 2.174   15.223  -21.143 1.00 62.86 251 A 1 
ATOM 1969 N N   . ASN A 1 252 ? -3.833  13.513  -18.438 1.00 75.95 252 A 1 
ATOM 1970 C CA  . ASN A 1 252 ? -4.872  12.803  -17.698 1.00 78.75 252 A 1 
ATOM 1971 C C   . ASN A 1 252 ? -6.286  13.326  -18.023 1.00 80.98 252 A 1 
ATOM 1972 O O   . ASN A 1 252 ? -6.459  14.279  -18.786 1.00 79.97 252 A 1 
ATOM 1973 C CB  . ASN A 1 252 ? -4.494  12.782  -16.204 1.00 74.64 252 A 1 
ATOM 1974 C CG  . ASN A 1 252 ? -4.698  14.104  -15.487 1.00 73.13 252 A 1 
ATOM 1975 O OD1 . ASN A 1 252 ? -5.613  14.863  -15.762 1.00 68.50 252 A 1 
ATOM 1976 N ND2 . ASN A 1 252 ? -3.885  14.398  -14.502 1.00 67.64 252 A 1 
ATOM 1977 N N   . ILE A 1 253 ? -7.300  12.681  -17.444 1.00 81.31 253 A 1 
ATOM 1978 C CA  . ILE A 1 253 ? -8.713  12.989  -17.704 1.00 83.49 253 A 1 
ATOM 1979 C C   . ILE A 1 253 ? -9.127  14.392  -17.231 1.00 85.84 253 A 1 
ATOM 1980 O O   . ILE A 1 253 ? -10.061 14.952  -17.791 1.00 85.44 253 A 1 
ATOM 1981 C CB  . ILE A 1 253 ? -9.604  11.869  -17.109 1.00 81.61 253 A 1 
ATOM 1982 C CG1 . ILE A 1 253 ? -11.064 11.885  -17.596 1.00 76.80 253 A 1 
ATOM 1983 C CG2 . ILE A 1 253 ? -9.586  11.908  -15.574 1.00 76.44 253 A 1 
ATOM 1984 C CD1 . ILE A 1 253 ? -11.214 11.643  -19.106 1.00 68.78 253 A 1 
ATOM 1985 N N   . SER A 1 254 ? -8.423  14.996  -16.271 1.00 80.04 254 A 1 
ATOM 1986 C CA  . SER A 1 254 ? -8.750  16.342  -15.773 1.00 82.80 254 A 1 
ATOM 1987 C C   . SER A 1 254 ? -8.735  17.380  -16.901 1.00 84.88 254 A 1 
ATOM 1988 O O   . SER A 1 254 ? -9.634  18.203  -16.988 1.00 85.68 254 A 1 
ATOM 1989 C CB  . SER A 1 254 ? -7.783  16.787  -14.669 1.00 82.85 254 A 1 
ATOM 1990 O OG  . SER A 1 254 ? -7.722  15.837  -13.625 1.00 79.86 254 A 1 
ATOM 1991 N N   . SER A 1 255 ? -7.768  17.284  -17.837 1.00 82.95 255 A 1 
ATOM 1992 C CA  . SER A 1 255 ? -7.686  18.164  -19.014 1.00 82.46 255 A 1 
ATOM 1993 C C   . SER A 1 255 ? -8.762  17.908  -20.077 1.00 83.74 255 A 1 
ATOM 1994 O O   . SER A 1 255 ? -8.853  18.657  -21.052 1.00 83.33 255 A 1 
ATOM 1995 C CB  . SER A 1 255 ? -6.303  18.053  -19.663 1.00 80.57 255 A 1 
ATOM 1996 O OG  . SER A 1 255 ? -6.135  16.811  -20.333 1.00 73.55 255 A 1 
ATOM 1997 N N   . LYS A 1 256 ? -9.528  16.817  -19.939 1.00 86.54 256 A 1 
ATOM 1998 C CA  . LYS A 1 256 ? -10.673 16.520  -20.810 1.00 86.06 256 A 1 
ATOM 1999 C C   . LYS A 1 256 ? -11.985 17.029  -20.216 1.00 88.24 256 A 1 
ATOM 2000 O O   . LYS A 1 256 ? -12.969 17.114  -20.937 1.00 87.33 256 A 1 
ATOM 2001 C CB  . LYS A 1 256 ? -10.757 15.007  -21.102 1.00 84.59 256 A 1 
ATOM 2002 C CG  . LYS A 1 256 ? -9.436  14.352  -21.561 1.00 82.37 256 A 1 
ATOM 2003 C CD  . LYS A 1 256 ? -8.787  15.086  -22.731 1.00 77.24 256 A 1 
ATOM 2004 C CE  . LYS A 1 256 ? -7.442  14.453  -23.076 1.00 74.01 256 A 1 
ATOM 2005 N NZ  . LYS A 1 256 ? -6.644  15.352  -23.939 1.00 65.98 256 A 1 
ATOM 2006 N N   . ILE A 1 257 ? -11.977 17.343  -18.919 1.00 89.32 257 A 1 
ATOM 2007 C CA  . ILE A 1 257 ? -13.135 17.844  -18.170 1.00 90.41 257 A 1 
ATOM 2008 C C   . ILE A 1 257 ? -13.030 19.362  -17.961 1.00 91.52 257 A 1 
ATOM 2009 O O   . ILE A 1 257 ? -14.030 20.061  -18.065 1.00 90.79 257 A 1 
ATOM 2010 C CB  . ILE A 1 257 ? -13.263 17.085  -16.825 1.00 90.36 257 A 1 
ATOM 2011 C CG1 . ILE A 1 257 ? -13.416 15.561  -17.047 1.00 88.71 257 A 1 
ATOM 2012 C CG2 . ILE A 1 257 ? -14.456 17.612  -16.010 1.00 88.34 257 A 1 
ATOM 2013 C CD1 . ILE A 1 257 ? -13.357 14.725  -15.758 1.00 85.14 257 A 1 
ATOM 2014 N N   . PHE A 1 258 ? -11.829 19.869  -17.693 1.00 91.08 258 A 1 
ATOM 2015 C CA  . PHE A 1 258 ? -11.578 21.261  -17.321 1.00 91.44 258 A 1 
ATOM 2016 C C   . PHE A 1 258 ? -10.520 21.925  -18.204 1.00 91.31 258 A 1 
ATOM 2017 O O   . PHE A 1 258 ? -9.596  21.269  -18.694 1.00 90.23 258 A 1 
ATOM 2018 C CB  . PHE A 1 258 ? -11.129 21.328  -15.856 1.00 91.98 258 A 1 
ATOM 2019 C CG  . PHE A 1 258 ? -12.085 20.705  -14.862 1.00 92.70 258 A 1 
ATOM 2020 C CD1 . PHE A 1 258 ? -13.308 21.334  -14.577 1.00 91.33 258 A 1 
ATOM 2021 C CD2 . PHE A 1 258 ? -11.756 19.498  -14.219 1.00 92.05 258 A 1 
ATOM 2022 C CE1 . PHE A 1 258 ? -14.201 20.761  -13.656 1.00 91.48 258 A 1 
ATOM 2023 C CE2 . PHE A 1 258 ? -12.647 18.925  -13.294 1.00 91.57 258 A 1 
ATOM 2024 C CZ  . PHE A 1 258 ? -13.873 19.557  -13.011 1.00 92.32 258 A 1 
ATOM 2025 N N   . ASP A 1 259 ? -10.576 23.252  -18.290 1.00 92.33 259 A 1 
ATOM 2026 C CA  . ASP A 1 259 ? -9.436  24.068  -18.694 1.00 92.46 259 A 1 
ATOM 2027 C C   . ASP A 1 259 ? -8.451  24.154  -17.524 1.00 92.95 259 A 1 
ATOM 2028 O O   . ASP A 1 259 ? -8.677  24.853  -16.528 1.00 92.26 259 A 1 
ATOM 2029 C CB  . ASP A 1 259 ? -9.896  25.461  -19.141 1.00 91.64 259 A 1 
ATOM 2030 C CG  . ASP A 1 259 ? -10.629 25.455  -20.481 1.00 83.09 259 A 1 
ATOM 2031 O OD1 . ASP A 1 259 ? -10.322 24.566  -21.309 1.00 79.17 259 A 1 
ATOM 2032 O OD2 . ASP A 1 259 ? -11.436 26.387  -20.680 1.00 78.74 259 A 1 
ATOM 2033 N N   . VAL A 1 260 ? -7.358  23.396  -17.615 1.00 91.62 260 A 1 
ATOM 2034 C CA  . VAL A 1 260 ? -6.439  23.198  -16.489 1.00 91.15 260 A 1 
ATOM 2035 C C   . VAL A 1 260 ? -5.266  24.176  -16.519 1.00 91.17 260 A 1 
ATOM 2036 O O   . VAL A 1 260 ? -4.513  24.252  -17.490 1.00 90.63 260 A 1 
ATOM 2037 C CB  . VAL A 1 260 ? -5.943  21.747  -16.388 1.00 90.35 260 A 1 
ATOM 2038 C CG1 . VAL A 1 260 ? -5.082  21.573  -15.136 1.00 87.45 260 A 1 
ATOM 2039 C CG2 . VAL A 1 260 ? -7.105  20.756  -16.294 1.00 87.73 260 A 1 
ATOM 2040 N N   . TYR A 1 261 ? -5.061  24.829  -15.387 1.00 92.08 261 A 1 
ATOM 2041 C CA  . TYR A 1 261 ? -3.932  25.701  -15.079 1.00 92.12 261 A 1 
ATOM 2042 C C   . TYR A 1 261 ? -3.153  25.132  -13.891 1.00 91.70 261 A 1 
ATOM 2043 O O   . TYR A 1 261 ? -3.713  24.459  -13.025 1.00 90.78 261 A 1 
ATOM 2044 C CB  . TYR A 1 261 ? -4.442  27.115  -14.792 1.00 93.07 261 A 1 
ATOM 2045 C CG  . TYR A 1 261 ? -5.206  27.739  -15.944 1.00 93.73 261 A 1 
ATOM 2046 C CD1 . TYR A 1 261 ? -4.547  28.587  -16.855 1.00 92.49 261 A 1 
ATOM 2047 C CD2 . TYR A 1 261 ? -6.572  27.449  -16.120 1.00 93.05 261 A 1 
ATOM 2048 C CE1 . TYR A 1 261 ? -5.250  29.143  -17.938 1.00 92.47 261 A 1 
ATOM 2049 C CE2 . TYR A 1 261 ? -7.278  27.995  -17.208 1.00 93.19 261 A 1 
ATOM 2050 C CZ  . TYR A 1 261 ? -6.617  28.844  -18.115 1.00 93.53 261 A 1 
ATOM 2051 O OH  . TYR A 1 261 ? -7.299  29.372  -19.168 1.00 93.15 261 A 1 
ATOM 2052 N N   . GLY A 1 262 ? -1.841  25.385  -13.847 1.00 90.14 262 A 1 
ATOM 2053 C CA  . GLY A 1 262 ? -0.962  24.897  -12.785 1.00 90.08 262 A 1 
ATOM 2054 C C   . GLY A 1 262 ? -0.243  26.025  -12.060 1.00 91.11 262 A 1 
ATOM 2055 O O   . GLY A 1 262 ? 0.221   26.972  -12.697 1.00 90.50 262 A 1 
ATOM 2056 N N   . TYR A 1 263 ? -0.092  25.891  -10.748 1.00 91.67 263 A 1 
ATOM 2057 C CA  . TYR A 1 263 ? 0.849   26.655  -9.934  1.00 91.83 263 A 1 
ATOM 2058 C C   . TYR A 1 263 ? 1.960   25.734  -9.422  1.00 91.01 263 A 1 
ATOM 2059 O O   . TYR A 1 263 ? 1.773   24.523  -9.293  1.00 89.42 263 A 1 
ATOM 2060 C CB  . TYR A 1 263 ? 0.120   27.386  -8.799  1.00 92.45 263 A 1 
ATOM 2061 C CG  . TYR A 1 263 ? -0.507  26.481  -7.758  1.00 93.24 263 A 1 
ATOM 2062 C CD1 . TYR A 1 263 ? -1.852  26.078  -7.895  1.00 92.61 263 A 1 
ATOM 2063 C CD2 . TYR A 1 263 ? 0.241   26.042  -6.652  1.00 93.09 263 A 1 
ATOM 2064 C CE1 . TYR A 1 263 ? -2.445  25.245  -6.932  1.00 92.87 263 A 1 
ATOM 2065 C CE2 . TYR A 1 263 ? -0.346  25.203  -5.687  1.00 93.22 263 A 1 
ATOM 2066 C CZ  . TYR A 1 263 ? -1.691  24.805  -5.823  1.00 93.58 263 A 1 
ATOM 2067 O OH  . TYR A 1 263 ? -2.257  23.999  -4.890  1.00 93.13 263 A 1 
ATOM 2068 N N   . SER A 1 264 ? 3.133   26.290  -9.141  1.00 91.27 264 A 1 
ATOM 2069 C CA  . SER A 1 264 ? 4.299   25.519  -8.704  1.00 91.05 264 A 1 
ATOM 2070 C C   . SER A 1 264 ? 4.994   26.205  -7.530  1.00 92.18 264 A 1 
ATOM 2071 O O   . SER A 1 264 ? 4.515   27.211  -7.009  1.00 91.68 264 A 1 
ATOM 2072 C CB  . SER A 1 264 ? 5.239   25.305  -9.896  1.00 89.19 264 A 1 
ATOM 2073 O OG  . SER A 1 264 ? 6.122   24.225  -9.639  1.00 82.84 264 A 1 
ATOM 2074 N N   . VAL A 1 265 ? 6.120   25.633  -7.101  1.00 90.39 265 A 1 
ATOM 2075 C CA  . VAL A 1 265 ? 6.980   26.225  -6.074  1.00 90.46 265 A 1 
ATOM 2076 C C   . VAL A 1 265 ? 7.887   27.309  -6.661  1.00 90.31 265 A 1 
ATOM 2077 O O   . VAL A 1 265 ? 8.213   27.292  -7.857  1.00 90.02 265 A 1 
ATOM 2078 C CB  . VAL A 1 265 ? 7.800   25.154  -5.342  1.00 90.45 265 A 1 
ATOM 2079 C CG1 . VAL A 1 265 ? 6.885   24.155  -4.625  1.00 88.93 265 A 1 
ATOM 2080 C CG2 . VAL A 1 265 ? 8.740   24.381  -6.276  1.00 89.50 265 A 1 
ATOM 2081 N N   . SER A 1 266 ? 8.348   28.214  -5.810  1.00 92.49 266 A 1 
ATOM 2082 C CA  . SER A 1 266 ? 9.394   29.187  -6.134  1.00 92.07 266 A 1 
ATOM 2083 C C   . SER A 1 266 ? 10.672  28.477  -6.597  1.00 91.84 266 A 1 
ATOM 2084 O O   . SER A 1 266 ? 11.101  27.484  -6.002  1.00 90.77 266 A 1 
ATOM 2085 C CB  . SER A 1 266 ? 9.682   30.067  -4.917  1.00 91.65 266 A 1 
ATOM 2086 O OG  . SER A 1 266 ? 10.869  30.814  -5.109  1.00 86.07 266 A 1 
ATOM 2087 N N   . LYS A 1 267 ? 11.304  29.002  -7.649  1.00 89.76 267 A 1 
ATOM 2088 C CA  . LYS A 1 267 ? 12.596  28.493  -8.144  1.00 88.79 267 A 1 
ATOM 2089 C C   . LYS A 1 267 ? 13.724  28.670  -7.132  1.00 89.71 267 A 1 
ATOM 2090 O O   . LYS A 1 267 ? 14.665  27.883  -7.146  1.00 87.58 267 A 1 
ATOM 2091 C CB  . LYS A 1 267 ? 12.990  29.206  -9.445  1.00 86.90 267 A 1 
ATOM 2092 C CG  . LYS A 1 267 ? 12.120  28.780  -10.623 1.00 79.96 267 A 1 
ATOM 2093 C CD  . LYS A 1 267 ? 12.588  29.448  -11.918 1.00 75.68 267 A 1 
ATOM 2094 C CE  . LYS A 1 267 ? 11.687  29.004  -13.064 1.00 69.77 267 A 1 
ATOM 2095 N NZ  . LYS A 1 267 ? 12.039  29.662  -14.343 1.00 60.91 267 A 1 
ATOM 2096 N N   . GLU A 1 268 ? 13.640  29.706  -6.318  1.00 91.18 268 A 1 
ATOM 2097 C CA  . GLU A 1 268 ? 14.690  30.107  -5.382  1.00 91.31 268 A 1 
ATOM 2098 C C   . GLU A 1 268 ? 14.600  29.317  -4.079  1.00 92.01 268 A 1 
ATOM 2099 O O   . GLU A 1 268 ? 15.602  28.801  -3.593  1.00 89.96 268 A 1 
ATOM 2100 C CB  . GLU A 1 268 ? 14.568  31.610  -5.100  1.00 90.48 268 A 1 
ATOM 2101 C CG  . GLU A 1 268 ? 14.803  32.457  -6.364  1.00 82.07 268 A 1 
ATOM 2102 C CD  . GLU A 1 268 ? 14.651  33.962  -6.124  1.00 76.15 268 A 1 
ATOM 2103 O OE1 . GLU A 1 268 ? 14.827  34.697  -7.122  1.00 68.93 268 A 1 
ATOM 2104 O OE2 . GLU A 1 268 ? 14.357  34.359  -4.981  1.00 69.35 268 A 1 
ATOM 2105 N N   . THR A 1 269 ? 13.394  29.189  -3.531  1.00 91.89 269 A 1 
ATOM 2106 C CA  . THR A 1 269 ? 13.192  28.589  -2.200  1.00 92.16 269 A 1 
ATOM 2107 C C   . THR A 1 269 ? 12.722  27.136  -2.250  1.00 92.86 269 A 1 
ATOM 2108 O O   . THR A 1 269 ? 12.863  26.404  -1.270  1.00 91.91 269 A 1 
ATOM 2109 C CB  . THR A 1 269 ? 12.204  29.421  -1.375  1.00 92.54 269 A 1 
ATOM 2110 O OG1 . THR A 1 269 ? 10.923  29.371  -1.959  1.00 91.85 269 A 1 
ATOM 2111 C CG2 . THR A 1 269 ? 12.604  30.893  -1.271  1.00 90.62 269 A 1 
ATOM 2112 N N   . GLY A 1 270 ? 12.135  26.697  -3.369  1.00 91.87 270 A 1 
ATOM 2113 C CA  . GLY A 1 270 ? 11.470  25.395  -3.468  1.00 92.29 270 A 1 
ATOM 2114 C C   . GLY A 1 270 ? 10.174  25.299  -2.649  1.00 93.57 270 A 1 
ATOM 2115 O O   . GLY A 1 270 ? 9.651   24.196  -2.476  1.00 92.94 270 A 1 
ATOM 2116 N N   . LEU A 1 271 ? 9.660   26.417  -2.137  1.00 93.29 271 A 1 
ATOM 2117 C CA  . LEU A 1 271 ? 8.442   26.509  -1.331  1.00 94.23 271 A 1 
ATOM 2118 C C   . LEU A 1 271 ? 7.280   27.083  -2.147  1.00 94.52 271 A 1 
ATOM 2119 O O   . LEU A 1 271 ? 7.489   27.780  -3.141  1.00 94.02 271 A 1 
ATOM 2120 C CB  . LEU A 1 271 ? 8.703   27.352  -0.071  1.00 94.45 271 A 1 
ATOM 2121 C CG  . LEU A 1 271 ? 9.862   26.861  0.814   1.00 94.34 271 A 1 
ATOM 2122 C CD1 . LEU A 1 271 ? 10.021  27.776  2.021   1.00 92.23 271 A 1 
ATOM 2123 C CD2 . LEU A 1 271 ? 9.639   25.432  1.318   1.00 92.27 271 A 1 
ATOM 2124 N N   . LEU A 1 272 ? 6.045   26.795  -1.720  1.00 93.90 272 A 1 
ATOM 2125 C CA  . LEU A 1 272 ? 4.858   27.440  -2.276  1.00 94.42 272 A 1 
ATOM 2126 C C   . LEU A 1 272 ? 4.856   28.927  -1.907  1.00 95.03 272 A 1 
ATOM 2127 O O   . LEU A 1 272 ? 4.985   29.273  -0.734  1.00 94.97 272 A 1 
ATOM 2128 C CB  . LEU A 1 272 ? 3.580   26.754  -1.767  1.00 94.22 272 A 1 
ATOM 2129 C CG  . LEU A 1 272 ? 3.377   25.318  -2.285  1.00 93.12 272 A 1 
ATOM 2130 C CD1 . LEU A 1 272 ? 2.151   24.701  -1.614  1.00 91.24 272 A 1 
ATOM 2131 C CD2 . LEU A 1 272 ? 3.167   25.267  -3.798  1.00 91.02 272 A 1 
ATOM 2132 N N   . ASP A 1 273 ? 4.684   29.772  -2.917  1.00 96.02 273 A 1 
ATOM 2133 C CA  . ASP A 1 273 ? 4.478   31.209  -2.755  1.00 96.31 273 A 1 
ATOM 2134 C C   . ASP A 1 273 ? 2.972   31.496  -2.824  1.00 96.92 273 A 1 
ATOM 2135 O O   . ASP A 1 273 ? 2.360   31.465  -3.893  1.00 96.85 273 A 1 
ATOM 2136 C CB  . ASP A 1 273 ? 5.285   31.965  -3.818  1.00 95.57 273 A 1 
ATOM 2137 C CG  . ASP A 1 273 ? 5.238   33.483  -3.626  1.00 93.92 273 A 1 
ATOM 2138 O OD1 . ASP A 1 273 ? 4.238   33.977  -3.057  1.00 91.32 273 A 1 
ATOM 2139 O OD2 . ASP A 1 273 ? 6.218   34.124  -4.063  1.00 89.96 273 A 1 
ATOM 2140 N N   . TYR A 1 274 ? 2.362   31.702  -1.662  1.00 97.49 274 A 1 
ATOM 2141 C CA  . TYR A 1 274 ? 0.914   31.905  -1.557  1.00 97.97 274 A 1 
ATOM 2142 C C   . TYR A 1 274 ? 0.445   33.229  -2.166  1.00 98.27 274 A 1 
ATOM 2143 O O   . TYR A 1 274 ? -0.694  33.293  -2.625  1.00 98.00 274 A 1 
ATOM 2144 C CB  . TYR A 1 274 ? 0.481   31.808  -0.091  1.00 97.75 274 A 1 
ATOM 2145 C CG  . TYR A 1 274 ? 0.729   30.449  0.532   1.00 97.71 274 A 1 
ATOM 2146 C CD1 . TYR A 1 274 ? -0.152  29.381  0.266   1.00 97.09 274 A 1 
ATOM 2147 C CD2 . TYR A 1 274 ? 1.843   30.245  1.361   1.00 97.11 274 A 1 
ATOM 2148 C CE1 . TYR A 1 274 ? 0.082   28.112  0.828   1.00 96.61 274 A 1 
ATOM 2149 C CE2 . TYR A 1 274 ? 2.084   28.979  1.925   1.00 96.61 274 A 1 
ATOM 2150 C CZ  . TYR A 1 274 ? 1.202   27.910  1.660   1.00 96.79 274 A 1 
ATOM 2151 O OH  . TYR A 1 274 ? 1.443   26.684  2.201   1.00 95.79 274 A 1 
ATOM 2152 N N   . ASP A 1 275 ? 1.297   34.251  -2.214  1.00 97.75 275 A 1 
ATOM 2153 C CA  . ASP A 1 275 ? 0.933   35.541  -2.800  1.00 97.70 275 A 1 
ATOM 2154 C C   . ASP A 1 275 ? 0.940   35.465  -4.333  1.00 97.89 275 A 1 
ATOM 2155 O O   . ASP A 1 275 ? 0.019   35.962  -4.984  1.00 97.60 275 A 1 
ATOM 2156 C CB  . ASP A 1 275 ? 1.855   36.645  -2.264  1.00 97.60 275 A 1 
ATOM 2157 C CG  . ASP A 1 275 ? 1.668   36.917  -0.761  1.00 96.69 275 A 1 
ATOM 2158 O OD1 . ASP A 1 275 ? 0.566   36.625  -0.225  1.00 94.11 275 A 1 
ATOM 2159 O OD2 . ASP A 1 275 ? 2.624   37.446  -0.151  1.00 94.46 275 A 1 
ATOM 2160 N N   . GLU A 1 276 ? 1.888   34.724  -4.918  1.00 97.45 276 A 1 
ATOM 2161 C CA  . GLU A 1 276 ? 1.861   34.449  -6.360  1.00 97.05 276 A 1 
ATOM 2162 C C   . GLU A 1 276 ? 0.694   33.519  -6.734  1.00 97.51 276 A 1 
ATOM 2163 O O   . GLU A 1 276 ? 0.019   33.753  -7.737  1.00 97.46 276 A 1 
ATOM 2164 C CB  . GLU A 1 276 ? 3.218   33.903  -6.828  1.00 96.43 276 A 1 
ATOM 2165 C CG  . GLU A 1 276 ? 3.343   33.767  -8.359  1.00 87.87 276 A 1 
ATOM 2166 C CD  . GLU A 1 276 ? 3.211   35.083  -9.175  1.00 84.64 276 A 1 
ATOM 2167 O OE1 . GLU A 1 276 ? 2.901   35.022  -10.387 1.00 74.20 276 A 1 
ATOM 2168 O OE2 . GLU A 1 276 ? 3.421   36.198  -8.651  1.00 75.89 276 A 1 
ATOM 2169 N N   . ILE A 1 277 ? 0.374   32.522  -5.900  1.00 97.08 277 A 1 
ATOM 2170 C CA  . ILE A 1 277 ? -0.816  31.677  -6.106  1.00 97.31 277 A 1 
ATOM 2171 C C   . ILE A 1 277 ? -2.094  32.526  -6.060  1.00 97.88 277 A 1 
ATOM 2172 O O   . ILE A 1 277 ? -2.970  32.354  -6.908  1.00 97.95 277 A 1 
ATOM 2173 C CB  . ILE A 1 277 ? -0.872  30.520  -5.078  1.00 96.88 277 A 1 
ATOM 2174 C CG1 . ILE A 1 277 ? 0.297   29.532  -5.291  1.00 96.03 277 A 1 
ATOM 2175 C CG2 . ILE A 1 277 ? -2.201  29.744  -5.189  1.00 95.94 277 A 1 
ATOM 2176 C CD1 . ILE A 1 277 ? 0.521   28.568  -4.120  1.00 94.27 277 A 1 
ATOM 2177 N N   . GLU A 1 278 ? -2.208  33.452  -5.114  1.00 97.78 278 A 1 
ATOM 2178 C CA  . GLU A 1 278 ? -3.360  34.353  -5.012  1.00 98.16 278 A 1 
ATOM 2179 C C   . GLU A 1 278 ? -3.490  35.253  -6.246  1.00 98.26 278 A 1 
ATOM 2180 O O   . GLU A 1 278 ? -4.578  35.396  -6.810  1.00 98.23 278 A 1 
ATOM 2181 C CB  . GLU A 1 278 ? -3.254  35.208  -3.736  1.00 98.27 278 A 1 
ATOM 2182 C CG  . GLU A 1 278 ? -4.517  36.055  -3.556  1.00 97.53 278 A 1 
ATOM 2183 C CD  . GLU A 1 278 ? -4.551  36.930  -2.299  1.00 97.40 278 A 1 
ATOM 2184 O OE1 . GLU A 1 278 ? -5.504  37.746  -2.227  1.00 92.90 278 A 1 
ATOM 2185 O OE2 . GLU A 1 278 ? -3.678  36.820  -1.424  1.00 93.98 278 A 1 
ATOM 2186 N N   . LYS A 1 279 ? -2.386  35.838  -6.692  1.00 98.32 279 A 1 
ATOM 2187 C CA  . LYS A 1 279 ? -2.340  36.657  -7.905  1.00 98.24 279 A 1 
ATOM 2188 C C   . LYS A 1 279 ? -2.784  35.856  -9.130  1.00 98.39 279 A 1 
ATOM 2189 O O   . LYS A 1 279 ? -3.653  36.313  -9.871  1.00 98.15 279 A 1 
ATOM 2190 C CB  . LYS A 1 279 ? -0.914  37.191  -8.039  1.00 97.87 279 A 1 
ATOM 2191 C CG  . LYS A 1 279 ? -0.697  38.051  -9.287  1.00 91.79 279 A 1 
ATOM 2192 C CD  . LYS A 1 279 ? 0.780   38.429  -9.307  1.00 88.86 279 A 1 
ATOM 2193 C CE  . LYS A 1 279 ? 1.261   38.852  -10.687 1.00 79.29 279 A 1 
ATOM 2194 N NZ  . LYS A 1 279 ? 2.691   38.457  -10.793 1.00 71.86 279 A 1 
ATOM 2195 N N   . GLN A 1 280 ? -2.254  34.642  -9.298  1.00 98.07 280 A 1 
ATOM 2196 C CA  . GLN A 1 280 ? -2.629  33.744  -10.389 1.00 97.74 280 A 1 
ATOM 2197 C C   . GLN A 1 280 ? -4.112  33.341  -10.312 1.00 98.10 280 A 1 
ATOM 2198 O O   . GLN A 1 280 ? -4.806  33.340  -11.328 1.00 97.85 280 A 1 
ATOM 2199 C CB  . GLN A 1 280 ? -1.702  32.525  -10.347 1.00 96.55 280 A 1 
ATOM 2200 C CG  . GLN A 1 280 ? -1.835  31.667  -11.608 1.00 89.37 280 A 1 
ATOM 2201 C CD  . GLN A 1 280 ? -0.956  30.427  -11.595 1.00 89.06 280 A 1 
ATOM 2202 O OE1 . GLN A 1 280 ? -0.414  30.001  -10.593 1.00 81.06 280 A 1 
ATOM 2203 N NE2 . GLN A 1 280 ? -0.797  29.762  -12.721 1.00 77.50 280 A 1 
ATOM 2204 N N   . ALA A 1 281 ? -4.627  33.049  -9.117  1.00 97.48 281 A 1 
ATOM 2205 C CA  . ALA A 1 281 ? -6.039  32.730  -8.915  1.00 97.85 281 A 1 
ATOM 2206 C C   . ALA A 1 281 ? -6.956  33.910  -9.284  1.00 98.10 281 A 1 
ATOM 2207 O O   . ALA A 1 281 ? -7.966  33.710  -9.957  1.00 98.14 281 A 1 
ATOM 2208 C CB  . ALA A 1 281 ? -6.244  32.281  -7.467  1.00 97.98 281 A 1 
ATOM 2209 N N   . LYS A 1 282 ? -6.592  35.146  -8.934  1.00 98.31 282 A 1 
ATOM 2210 C CA  . LYS A 1 282 ? -7.342  36.363  -9.305  1.00 98.34 282 A 1 
ATOM 2211 C C   . LYS A 1 282 ? -7.362  36.613  -10.813 1.00 98.33 282 A 1 
ATOM 2212 O O   . LYS A 1 282 ? -8.373  37.081  -11.338 1.00 97.86 282 A 1 
ATOM 2213 C CB  . LYS A 1 282 ? -6.756  37.577  -8.568  1.00 98.41 282 A 1 
ATOM 2214 C CG  . LYS A 1 282 ? -7.158  37.603  -7.087  1.00 97.38 282 A 1 
ATOM 2215 C CD  . LYS A 1 282 ? -6.425  38.712  -6.319  1.00 94.66 282 A 1 
ATOM 2216 C CE  . LYS A 1 282 ? -6.892  38.704  -4.858  1.00 90.70 282 A 1 
ATOM 2217 N NZ  . LYS A 1 282 ? -6.003  39.482  -3.960  1.00 82.05 282 A 1 
ATOM 2218 N N   . GLU A 1 283 ? -6.272  36.288  -11.508 1.00 98.32 283 A 1 
ATOM 2219 C CA  . GLU A 1 283 ? -6.182  36.398  -12.967 1.00 98.16 283 A 1 
ATOM 2220 C C   . GLU A 1 283 ? -7.030  35.329  -13.667 1.00 98.17 283 A 1 
ATOM 2221 O O   . GLU A 1 283 ? -7.856  35.639  -14.531 1.00 97.23 283 A 1 
ATOM 2222 C CB  . GLU A 1 283 ? -4.699  36.308  -13.370 1.00 97.77 283 A 1 
ATOM 2223 C CG  . GLU A 1 283 ? -4.483  36.528  -14.873 1.00 87.33 283 A 1 
ATOM 2224 C CD  . GLU A 1 283 ? -3.007  36.431  -15.298 1.00 84.91 283 A 1 
ATOM 2225 O OE1 . GLU A 1 283 ? -2.778  36.397  -16.530 1.00 75.75 283 A 1 
ATOM 2226 O OE2 . GLU A 1 283 ? -2.125  36.402  -14.410 1.00 78.82 283 A 1 
ATOM 2227 N N   . ILE A 1 284 ? -6.860  34.062  -13.273 1.00 97.82 284 A 1 
ATOM 2228 C CA  . ILE A 1 284 ? -7.510  32.916  -13.920 1.00 97.41 284 A 1 
ATOM 2229 C C   . ILE A 1 284 ? -8.998  32.838  -13.567 1.00 97.52 284 A 1 
ATOM 2230 O O   . ILE A 1 284 ? -9.800  32.466  -14.424 1.00 96.86 284 A 1 
ATOM 2231 C CB  . ILE A 1 284 ? -6.748  31.618  -13.555 1.00 96.66 284 A 1 
ATOM 2232 C CG1 . ILE A 1 284 ? -5.341  31.657  -14.200 1.00 94.24 284 A 1 
ATOM 2233 C CG2 . ILE A 1 284 ? -7.499  30.353  -14.000 1.00 93.95 284 A 1 
ATOM 2234 C CD1 . ILE A 1 284 ? -4.405  30.572  -13.676 1.00 87.05 284 A 1 
ATOM 2235 N N   . LYS A 1 285 ? -9.363  33.175  -12.332 1.00 97.93 285 A 1 
ATOM 2236 C CA  . LYS A 1 285 ? -10.680 32.954  -11.717 1.00 97.82 285 A 1 
ATOM 2237 C C   . LYS A 1 285 ? -11.130 31.493  -11.879 1.00 97.80 285 A 1 
ATOM 2238 O O   . LYS A 1 285 ? -12.066 31.215  -12.637 1.00 97.12 285 A 1 
ATOM 2239 C CB  . LYS A 1 285 ? -11.704 33.966  -12.245 1.00 97.69 285 A 1 
ATOM 2240 C CG  . LYS A 1 285 ? -11.278 35.414  -11.987 1.00 95.93 285 A 1 
ATOM 2241 C CD  . LYS A 1 285 ? -12.344 36.368  -12.520 1.00 90.07 285 A 1 
ATOM 2242 C CE  . LYS A 1 285 ? -11.884 37.803  -12.277 1.00 85.11 285 A 1 
ATOM 2243 N NZ  . LYS A 1 285 ? -12.875 38.776  -12.796 1.00 74.11 285 A 1 
ATOM 2244 N N   . PRO A 1 286 ? -10.421 30.532  -11.250 1.00 97.44 286 A 1 
ATOM 2245 C CA  . PRO A 1 286 ? -10.732 29.119  -11.395 1.00 97.45 286 A 1 
ATOM 2246 C C   . PRO A 1 286 ? -12.087 28.786  -10.764 1.00 97.70 286 A 1 
ATOM 2247 O O   . PRO A 1 286 ? -12.497 29.385  -9.775  1.00 97.50 286 A 1 
ATOM 2248 C CB  . PRO A 1 286 ? -9.578  28.378  -10.716 1.00 97.22 286 A 1 
ATOM 2249 C CG  . PRO A 1 286 ? -9.141  29.347  -9.622  1.00 96.63 286 A 1 
ATOM 2250 C CD  . PRO A 1 286 ? -9.339  30.712  -10.284 1.00 97.36 286 A 1 
ATOM 2251 N N   . PHE A 1 287 ? -12.754 27.791  -11.322 1.00 97.00 287 A 1 
ATOM 2252 C CA  . PHE A 1 287 ? -13.937 27.179  -10.720 1.00 97.22 287 A 1 
ATOM 2253 C C   . PHE A 1 287 ? -13.553 26.272  -9.542  1.00 97.60 287 A 1 
ATOM 2254 O O   . PHE A 1 287 ? -14.242 26.236  -8.529  1.00 97.35 287 A 1 
ATOM 2255 C CB  . PHE A 1 287 ? -14.665 26.405  -11.820 1.00 97.23 287 A 1 
ATOM 2256 C CG  . PHE A 1 287 ? -15.914 25.697  -11.360 1.00 97.17 287 A 1 
ATOM 2257 C CD1 . PHE A 1 287 ? -15.977 24.290  -11.388 1.00 95.55 287 A 1 
ATOM 2258 C CD2 . PHE A 1 287 ? -17.022 26.440  -10.913 1.00 96.13 287 A 1 
ATOM 2259 C CE1 . PHE A 1 287 ? -17.151 23.637  -10.990 1.00 95.46 287 A 1 
ATOM 2260 C CE2 . PHE A 1 287 ? -18.193 25.782  -10.510 1.00 95.56 287 A 1 
ATOM 2261 C CZ  . PHE A 1 287 ? -18.260 24.380  -10.552 1.00 95.90 287 A 1 
ATOM 2262 N N   . ILE A 1 288 ? -12.413 25.581  -9.665  1.00 96.92 288 A 1 
ATOM 2263 C CA  . ILE A 1 288 ? -11.820 24.750  -8.614  1.00 96.46 288 A 1 
ATOM 2264 C C   . ILE A 1 288 ? -10.382 25.216  -8.362  1.00 96.27 288 A 1 
ATOM 2265 O O   . ILE A 1 288 ? -9.577  25.270  -9.294  1.00 95.83 288 A 1 
ATOM 2266 C CB  . ILE A 1 288 ? -11.878 23.249  -8.994  1.00 96.16 288 A 1 
ATOM 2267 C CG1 . ILE A 1 288 ? -13.339 22.770  -9.161  1.00 95.51 288 A 1 
ATOM 2268 C CG2 . ILE A 1 288 ? -11.146 22.399  -7.940  1.00 95.56 288 A 1 
ATOM 2269 C CD1 . ILE A 1 288 ? -13.479 21.342  -9.712  1.00 94.51 288 A 1 
ATOM 2270 N N   . LEU A 1 289 ? -10.036 25.479  -7.100  1.00 96.28 289 A 1 
ATOM 2271 C CA  . LEU A 1 289 ? -8.656  25.569  -6.624  1.00 96.43 289 A 1 
ATOM 2272 C C   . LEU A 1 289 ? -8.303  24.254  -5.925  1.00 96.25 289 A 1 
ATOM 2273 O O   . LEU A 1 289 ? -8.925  23.899  -4.922  1.00 96.19 289 A 1 
ATOM 2274 C CB  . LEU A 1 289 ? -8.493  26.790  -5.702  1.00 96.77 289 A 1 
ATOM 2275 C CG  . LEU A 1 289 ? -7.059  26.970  -5.154  1.00 96.60 289 A 1 
ATOM 2276 C CD1 . LEU A 1 289 ? -6.041  27.244  -6.258  1.00 96.11 289 A 1 
ATOM 2277 C CD2 . LEU A 1 289 ? -7.017  28.148  -4.184  1.00 96.03 289 A 1 
ATOM 2278 N N   . LEU A 1 290 ? -7.321  23.524  -6.447  1.00 95.09 290 A 1 
ATOM 2279 C CA  . LEU A 1 290 ? -6.902  22.213  -5.954  1.00 94.37 290 A 1 
ATOM 2280 C C   . LEU A 1 290 ? -5.515  22.291  -5.310  1.00 94.21 290 A 1 
ATOM 2281 O O   . LEU A 1 290 ? -4.531  22.639  -5.960  1.00 93.76 290 A 1 
ATOM 2282 C CB  . LEU A 1 290 ? -6.970  21.209  -7.119  1.00 93.54 290 A 1 
ATOM 2283 C CG  . LEU A 1 290 ? -6.463  19.792  -6.789  1.00 91.19 290 A 1 
ATOM 2284 C CD1 . LEU A 1 290 ? -7.298  19.096  -5.719  1.00 87.52 290 A 1 
ATOM 2285 C CD2 . LEU A 1 290 ? -6.515  18.939  -8.055  1.00 86.81 290 A 1 
ATOM 2286 N N   . ALA A 1 291 ? -5.421  21.891  -4.042  1.00 93.31 291 A 1 
ATOM 2287 C CA  . ALA A 1 291 ? -4.172  21.729  -3.307  1.00 93.26 291 A 1 
ATOM 2288 C C   . ALA A 1 291 ? -3.907  20.254  -2.969  1.00 93.07 291 A 1 
ATOM 2289 O O   . ALA A 1 291 ? -4.799  19.418  -2.991  1.00 92.16 291 A 1 
ATOM 2290 C CB  . ALA A 1 291 ? -4.207  22.615  -2.059  1.00 93.53 291 A 1 
ATOM 2291 N N   . GLY A 1 292 ? -2.654  19.931  -2.635  1.00 90.46 292 A 1 
ATOM 2292 C CA  . GLY A 1 292 ? -2.204  18.573  -2.329  1.00 89.12 292 A 1 
ATOM 2293 C C   . GLY A 1 292 ? -0.936  18.208  -3.090  1.00 88.42 292 A 1 
ATOM 2294 O O   . GLY A 1 292 ? -0.527  18.913  -4.006  1.00 84.41 292 A 1 
ATOM 2295 N N   . TYR A 1 293 ? -0.270  17.123  -2.705  1.00 90.78 293 A 1 
ATOM 2296 C CA  . TYR A 1 293 ? 1.025   16.778  -3.294  1.00 89.76 293 A 1 
ATOM 2297 C C   . TYR A 1 293 ? 1.309   15.275  -3.330  1.00 90.11 293 A 1 
ATOM 2298 O O   . TYR A 1 293 ? 0.873   14.510  -2.474  1.00 85.57 293 A 1 
ATOM 2299 C CB  . TYR A 1 293 ? 2.141   17.507  -2.539  1.00 86.97 293 A 1 
ATOM 2300 C CG  . TYR A 1 293 ? 2.247   17.161  -1.059  1.00 89.23 293 A 1 
ATOM 2301 C CD1 . TYR A 1 293 ? 1.669   18.006  -0.090  1.00 85.77 293 A 1 
ATOM 2302 C CD2 . TYR A 1 293 ? 2.929   15.999  -0.642  1.00 87.44 293 A 1 
ATOM 2303 C CE1 . TYR A 1 293 ? 1.772   17.700  1.277   1.00 84.54 293 A 1 
ATOM 2304 C CE2 . TYR A 1 293 ? 3.030   15.685  0.727   1.00 84.95 293 A 1 
ATOM 2305 C CZ  . TYR A 1 293 ? 2.456   16.539  1.688   1.00 88.49 293 A 1 
ATOM 2306 O OH  . TYR A 1 293 ? 2.572   16.240  3.010   1.00 85.23 293 A 1 
ATOM 2307 N N   . SER A 1 294 ? 2.151   14.873  -4.287  1.00 85.32 294 A 1 
ATOM 2308 C CA  . SER A 1 294 ? 2.804   13.561  -4.302  1.00 84.25 294 A 1 
ATOM 2309 C C   . SER A 1 294 ? 4.290   13.636  -3.935  1.00 84.04 294 A 1 
ATOM 2310 O O   . SER A 1 294 ? 4.872   12.624  -3.551  1.00 82.32 294 A 1 
ATOM 2311 C CB  . SER A 1 294 ? 2.636   12.901  -5.667  1.00 81.91 294 A 1 
ATOM 2312 O OG  . SER A 1 294 ? 1.270   12.712  -5.968  1.00 74.87 294 A 1 
ATOM 2313 N N   . ALA A 1 295 ? 4.909   14.816  -4.050  1.00 87.44 295 A 1 
ATOM 2314 C CA  . ALA A 1 295 ? 6.327   15.031  -3.782  1.00 86.44 295 A 1 
ATOM 2315 C C   . ALA A 1 295 ? 6.623   16.470  -3.338  1.00 85.97 295 A 1 
ATOM 2316 O O   . ALA A 1 295 ? 7.389   17.178  -3.979  1.00 83.43 295 A 1 
ATOM 2317 C CB  . ALA A 1 295 ? 7.130   14.620  -5.022  1.00 84.19 295 A 1 
ATOM 2318 N N   . TYR A 1 296 ? 6.015   16.909  -2.240  1.00 88.64 296 A 1 
ATOM 2319 C CA  . TYR A 1 296 ? 6.338   18.185  -1.605  1.00 89.56 296 A 1 
ATOM 2320 C C   . TYR A 1 296 ? 6.784   17.929  -0.158  1.00 90.06 296 A 1 
ATOM 2321 O O   . TYR A 1 296 ? 6.035   17.304  0.591   1.00 90.16 296 A 1 
ATOM 2322 C CB  . TYR A 1 296 ? 5.131   19.123  -1.688  1.00 89.84 296 A 1 
ATOM 2323 C CG  . TYR A 1 296 ? 5.395   20.517  -1.159  1.00 89.94 296 A 1 
ATOM 2324 C CD1 . TYR A 1 296 ? 4.642   21.022  -0.079  1.00 87.42 296 A 1 
ATOM 2325 C CD2 . TYR A 1 296 ? 6.380   21.321  -1.759  1.00 88.76 296 A 1 
ATOM 2326 C CE1 . TYR A 1 296 ? 4.869   22.330  0.390   1.00 86.93 296 A 1 
ATOM 2327 C CE2 . TYR A 1 296 ? 6.618   22.627  -1.286  1.00 87.96 296 A 1 
ATOM 2328 C CZ  . TYR A 1 296 ? 5.858   23.137  -0.214  1.00 90.96 296 A 1 
ATOM 2329 O OH  . TYR A 1 296 ? 6.079   24.401  0.235   1.00 89.97 296 A 1 
ATOM 2330 N N   . PRO A 1 297 ? 7.996   18.339  0.263   1.00 91.90 297 A 1 
ATOM 2331 C CA  . PRO A 1 297 ? 8.550   17.947  1.561   1.00 92.36 297 A 1 
ATOM 2332 C C   . PRO A 1 297 ? 8.111   18.846  2.727   1.00 92.98 297 A 1 
ATOM 2333 O O   . PRO A 1 297 ? 8.613   18.686  3.837   1.00 92.32 297 A 1 
ATOM 2334 C CB  . PRO A 1 297 ? 10.068  17.965  1.343   1.00 91.82 297 A 1 
ATOM 2335 C CG  . PRO A 1 297 ? 10.246  19.112  0.356   1.00 92.26 297 A 1 
ATOM 2336 C CD  . PRO A 1 297 ? 9.024   18.992  -0.543  1.00 93.88 297 A 1 
ATOM 2337 N N   . ARG A 1 298 ? 7.195   19.785  2.505   1.00 95.17 298 A 1 
ATOM 2338 C CA  . ARG A 1 298 ? 6.731   20.749  3.513   1.00 95.56 298 A 1 
ATOM 2339 C C   . ARG A 1 298 ? 5.219   20.668  3.714   1.00 95.89 298 A 1 
ATOM 2340 O O   . ARG A 1 298 ? 4.508   20.019  2.940   1.00 94.89 298 A 1 
ATOM 2341 C CB  . ARG A 1 298 ? 7.203   22.168  3.136   1.00 95.19 298 A 1 
ATOM 2342 C CG  . ARG A 1 298 ? 8.731   22.309  3.008   1.00 94.66 298 A 1 
ATOM 2343 C CD  . ARG A 1 298 ? 9.443   21.999  4.329   1.00 93.90 298 A 1 
ATOM 2344 N NE  . ARG A 1 298 ? 10.901  22.071  4.212   1.00 93.68 298 A 1 
ATOM 2345 C CZ  . ARG A 1 298 ? 11.743  21.856  5.203   1.00 94.86 298 A 1 
ATOM 2346 N NH1 . ARG A 1 298 ? 11.345  21.574  6.411   1.00 89.09 298 A 1 
ATOM 2347 N NH2 . ARG A 1 298 ? 13.032  21.903  4.996   1.00 90.37 298 A 1 
ATOM 2348 N N   . LYS A 1 299 ? 4.734   21.306  4.778   1.00 95.79 299 A 1 
ATOM 2349 C CA  . LYS A 1 299 ? 3.299   21.463  5.034   1.00 95.83 299 A 1 
ATOM 2350 C C   . LYS A 1 299 ? 2.702   22.501  4.079   1.00 95.78 299 A 1 
ATOM 2351 O O   . LYS A 1 299 ? 3.394   23.412  3.640   1.00 94.89 299 A 1 
ATOM 2352 C CB  . LYS A 1 299 ? 3.064   21.850  6.500   1.00 95.35 299 A 1 
ATOM 2353 C CG  . LYS A 1 299 ? 3.470   20.733  7.477   1.00 93.19 299 A 1 
ATOM 2354 C CD  . LYS A 1 299 ? 3.278   21.186  8.926   1.00 92.07 299 A 1 
ATOM 2355 C CE  . LYS A 1 299 ? 3.731   20.086  9.885   1.00 86.48 299 A 1 
ATOM 2356 N NZ  . LYS A 1 299 ? 3.625   20.522  11.298  1.00 80.71 299 A 1 
ATOM 2357 N N   . ILE A 1 300 ? 1.413   22.362  3.793   1.00 96.26 300 A 1 
ATOM 2358 C CA  . ILE A 1 300 ? 0.622   23.367  3.071   1.00 96.26 300 A 1 
ATOM 2359 C C   . ILE A 1 300 ? -0.252  24.094  4.096   1.00 96.98 300 A 1 
ATOM 2360 O O   . ILE A 1 300 ? -0.907  23.442  4.906   1.00 97.09 300 A 1 
ATOM 2361 C CB  . ILE A 1 300 ? -0.214  22.717  1.942   1.00 95.46 300 A 1 
ATOM 2362 C CG1 . ILE A 1 300 ? 0.722   22.057  0.902   1.00 94.22 300 A 1 
ATOM 2363 C CG2 . ILE A 1 300 ? -1.137  23.754  1.272   1.00 94.19 300 A 1 
ATOM 2364 C CD1 . ILE A 1 300 ? 0.005   21.354  -0.256  1.00 92.05 300 A 1 
ATOM 2365 N N   . ASP A 1 301 ? -0.279  25.418  4.037   1.00 97.42 301 A 1 
ATOM 2366 C CA  . ASP A 1 301 ? -1.227  26.235  4.796   1.00 97.97 301 A 1 
ATOM 2367 C C   . ASP A 1 301 ? -2.595  26.195  4.092   1.00 98.22 301 A 1 
ATOM 2368 O O   . ASP A 1 301 ? -2.855  26.914  3.122   1.00 98.18 301 A 1 
ATOM 2369 C CB  . ASP A 1 301 ? -0.672  27.657  4.964   1.00 98.06 301 A 1 
ATOM 2370 C CG  . ASP A 1 301 ? -1.541  28.549  5.856   1.00 97.91 301 A 1 
ATOM 2371 O OD1 . ASP A 1 301 ? -2.759  28.281  5.970   1.00 96.25 301 A 1 
ATOM 2372 O OD2 . ASP A 1 301 ? -0.977  29.526  6.394   1.00 95.81 301 A 1 
ATOM 2373 N N   . PHE A 1 302 ? -3.471  25.291  4.550   1.00 97.89 302 A 1 
ATOM 2374 C CA  . PHE A 1 302 ? -4.791  25.090  3.948   1.00 97.98 302 A 1 
ATOM 2375 C C   . PHE A 1 302 ? -5.760  26.226  4.266   1.00 98.22 302 A 1 
ATOM 2376 O O   . PHE A 1 302 ? -6.654  26.500  3.466   1.00 98.06 302 A 1 
ATOM 2377 C CB  . PHE A 1 302 ? -5.364  23.740  4.385   1.00 97.55 302 A 1 
ATOM 2378 C CG  . PHE A 1 302 ? -4.567  22.550  3.889   1.00 97.26 302 A 1 
ATOM 2379 C CD1 . PHE A 1 302 ? -4.457  22.306  2.508   1.00 96.50 302 A 1 
ATOM 2380 C CD2 . PHE A 1 302 ? -3.928  21.697  4.801   1.00 96.46 302 A 1 
ATOM 2381 C CE1 . PHE A 1 302 ? -3.703  21.217  2.040   1.00 95.76 302 A 1 
ATOM 2382 C CE2 . PHE A 1 302 ? -3.178  20.606  4.334   1.00 95.63 302 A 1 
ATOM 2383 C CZ  . PHE A 1 302 ? -3.061  20.366  2.955   1.00 95.50 302 A 1 
ATOM 2384 N N   . LYS A 1 303 ? -5.566  26.927  5.373   1.00 98.20 303 A 1 
ATOM 2385 C CA  . LYS A 1 303 ? -6.340  28.127  5.694   1.00 98.41 303 A 1 
ATOM 2386 C C   . LYS A 1 303 ? -6.032  29.249  4.713   1.00 98.55 303 A 1 
ATOM 2387 O O   . LYS A 1 303 ? -6.960  29.860  4.183   1.00 98.47 303 A 1 
ATOM 2388 C CB  . LYS A 1 303 ? -6.013  28.544  7.120   1.00 98.35 303 A 1 
ATOM 2389 C CG  . LYS A 1 303 ? -6.782  29.788  7.606   1.00 97.81 303 A 1 
ATOM 2390 C CD  . LYS A 1 303 ? -6.173  30.055  8.970   1.00 96.15 303 A 1 
ATOM 2391 C CE  . LYS A 1 303 ? -6.706  31.210  9.783   1.00 90.94 303 A 1 
ATOM 2392 N NZ  . LYS A 1 303 ? -5.920  31.184  11.044  1.00 83.99 303 A 1 
ATOM 2393 N N   . ARG A 1 304 ? -4.750  29.488  4.416   1.00 98.40 304 A 1 
ATOM 2394 C CA  . ARG A 1 304 ? -4.349  30.479  3.420   1.00 98.48 304 A 1 
ATOM 2395 C C   . ARG A 1 304 ? -4.863  30.107  2.033   1.00 98.63 304 A 1 
ATOM 2396 O O   . ARG A 1 304 ? -5.419  30.958  1.344   1.00 98.53 304 A 1 
ATOM 2397 C CB  . ARG A 1 304 ? -2.821  30.653  3.463   1.00 98.35 304 A 1 
ATOM 2398 C CG  . ARG A 1 304 ? -2.295  31.706  2.471   1.00 96.00 304 A 1 
ATOM 2399 C CD  . ARG A 1 304 ? -2.904  33.092  2.696   1.00 94.81 304 A 1 
ATOM 2400 N NE  . ARG A 1 304 ? -2.329  34.073  1.761   1.00 93.04 304 A 1 
ATOM 2401 C CZ  . ARG A 1 304 ? -2.957  35.034  1.112   1.00 92.77 304 A 1 
ATOM 2402 N NH1 . ARG A 1 304 ? -4.215  35.319  1.279   1.00 85.86 304 A 1 
ATOM 2403 N NH2 . ARG A 1 304 ? -2.303  35.739  0.245   1.00 86.30 304 A 1 
ATOM 2404 N N   . MET A 1 305 ? -4.768  28.840  1.643   1.00 98.15 305 A 1 
ATOM 2405 C CA  . MET A 1 305 ? -5.335  28.356  0.377   1.00 98.01 305 A 1 
ATOM 2406 C C   . MET A 1 305 ? -6.857  28.530  0.317   1.00 98.32 305 A 1 
ATOM 2407 O O   . MET A 1 305 ? -7.389  28.903  -0.729  1.00 98.32 305 A 1 
ATOM 2408 C CB  . MET A 1 305 ? -4.960  26.885  0.163   1.00 97.42 305 A 1 
ATOM 2409 C CG  . MET A 1 305 ? -3.466  26.694  -0.147  1.00 95.84 305 A 1 
ATOM 2410 S SD  . MET A 1 305 ? -2.862  27.504  -1.661  1.00 94.91 305 A 1 
ATOM 2411 C CE  . MET A 1 305 ? -3.722  26.550  -2.928  1.00 89.54 305 A 1 
ATOM 2412 N N   . ARG A 1 306 ? -7.567  28.322  1.429   1.00 98.62 306 A 1 
ATOM 2413 C CA  . ARG A 1 306 ? -9.014  28.583  1.513   1.00 98.70 306 A 1 
ATOM 2414 C C   . ARG A 1 306 ? -9.338  30.059  1.312   1.00 98.78 306 A 1 
ATOM 2415 O O   . ARG A 1 306 ? -10.236 30.368  0.537   1.00 98.71 306 A 1 
ATOM 2416 C CB  . ARG A 1 306 ? -9.566  28.047  2.840   1.00 98.52 306 A 1 
ATOM 2417 C CG  . ARG A 1 306 ? -11.053 28.359  3.057   1.00 97.79 306 A 1 
ATOM 2418 C CD  . ARG A 1 306 ? -11.935 27.816  1.929   1.00 96.54 306 A 1 
ATOM 2419 N NE  . ARG A 1 306 ? -13.319 28.247  2.118   1.00 94.46 306 A 1 
ATOM 2420 C CZ  . ARG A 1 306 ? -14.264 27.676  2.837   1.00 94.44 306 A 1 
ATOM 2421 N NH1 . ARG A 1 306 ? -14.080 26.571  3.500   1.00 88.16 306 A 1 
ATOM 2422 N NH2 . ARG A 1 306 ? -15.421 28.252  2.901   1.00 89.27 306 A 1 
ATOM 2423 N N   . GLN A 1 307 ? -8.587  30.966  1.934   1.00 98.66 307 A 1 
ATOM 2424 C CA  . GLN A 1 307 ? -8.754  32.415  1.741   1.00 98.66 307 A 1 
ATOM 2425 C C   . GLN A 1 307 ? -8.569  32.814  0.268   1.00 98.71 307 A 1 
ATOM 2426 O O   . GLN A 1 307 ? -9.339  33.625  -0.250  1.00 98.55 307 A 1 
ATOM 2427 C CB  . GLN A 1 307 ? -7.738  33.179  2.597   1.00 98.61 307 A 1 
ATOM 2428 C CG  . GLN A 1 307 ? -8.006  33.082  4.106   1.00 97.00 307 A 1 
ATOM 2429 C CD  . GLN A 1 307 ? -6.836  33.606  4.936   1.00 96.56 307 A 1 
ATOM 2430 O OE1 . GLN A 1 307 ? -5.729  33.837  4.469   1.00 92.87 307 A 1 
ATOM 2431 N NE2 . GLN A 1 307 ? -7.026  33.806  6.217   1.00 90.82 307 A 1 
ATOM 2432 N N   . ILE A 1 308 ? -7.579  32.225  -0.411  1.00 98.65 308 A 1 
ATOM 2433 C CA  . ILE A 1 308 ? -7.356  32.443  -1.845  1.00 98.67 308 A 1 
ATOM 2434 C C   . ILE A 1 308 ? -8.568  31.965  -2.653  1.00 98.68 308 A 1 
ATOM 2435 O O   . ILE A 1 308 ? -9.081  32.722  -3.471  1.00 98.52 308 A 1 
ATOM 2436 C CB  . ILE A 1 308 ? -6.043  31.770  -2.306  1.00 98.67 308 A 1 
ATOM 2437 C CG1 . ILE A 1 308 ? -4.825  32.435  -1.618  1.00 98.38 308 A 1 
ATOM 2438 C CG2 . ILE A 1 308 ? -5.898  31.859  -3.839  1.00 98.39 308 A 1 
ATOM 2439 C CD1 . ILE A 1 308 ? -3.512  31.666  -1.776  1.00 97.77 308 A 1 
ATOM 2440 N N   . ALA A 1 309 ? -9.058  30.746  -2.397  1.00 98.57 309 A 1 
ATOM 2441 C CA  . ALA A 1 309 ? -10.235 30.200  -3.078  1.00 98.54 309 A 1 
ATOM 2442 C C   . ALA A 1 309 ? -11.480 31.082  -2.883  1.00 98.55 309 A 1 
ATOM 2443 O O   . ALA A 1 309 ? -12.137 31.446  -3.861  1.00 98.38 309 A 1 
ATOM 2444 C CB  . ALA A 1 309 ? -10.472 28.772  -2.577  1.00 98.50 309 A 1 
ATOM 2445 N N   . ASP A 1 310 ? -11.749 31.495  -1.645  1.00 98.64 310 A 1 
ATOM 2446 C CA  . ASP A 1 310 ? -12.891 32.350  -1.309  1.00 98.55 310 A 1 
ATOM 2447 C C   . ASP A 1 310 ? -12.793 33.723  -2.002  1.00 98.52 310 A 1 
ATOM 2448 O O   . ASP A 1 310 ? -13.792 34.230  -2.507  1.00 98.10 310 A 1 
ATOM 2449 C CB  . ASP A 1 310 ? -12.992 32.513  0.221   1.00 98.41 310 A 1 
ATOM 2450 C CG  . ASP A 1 310 ? -13.416 31.246  0.980   1.00 98.06 310 A 1 
ATOM 2451 O OD1 . ASP A 1 310 ? -13.977 30.305  0.379   1.00 96.45 310 A 1 
ATOM 2452 O OD2 . ASP A 1 310 ? -13.220 31.195  2.218   1.00 96.38 310 A 1 
ATOM 2453 N N   . SER A 1 311 ? -11.579 34.288  -2.120  1.00 98.45 311 A 1 
ATOM 2454 C CA  . SER A 1 311 ? -11.357 35.591  -2.777  1.00 98.40 311 A 1 
ATOM 2455 C C   . SER A 1 311 ? -11.737 35.629  -4.267  1.00 98.53 311 A 1 
ATOM 2456 O O   . SER A 1 311 ? -11.926 36.709  -4.832  1.00 98.00 311 A 1 
ATOM 2457 C CB  . SER A 1 311 ? -9.902  36.043  -2.596  1.00 98.24 311 A 1 
ATOM 2458 O OG  . SER A 1 311 ? -9.013  35.424  -3.508  1.00 96.51 311 A 1 
ATOM 2459 N N   . VAL A 1 312 ? -11.842 34.457  -4.908  1.00 98.33 312 A 1 
ATOM 2460 C CA  . VAL A 1 312 ? -12.205 34.308  -6.329  1.00 98.27 312 A 1 
ATOM 2461 C C   . VAL A 1 312 ? -13.482 33.487  -6.541  1.00 98.26 312 A 1 
ATOM 2462 O O   . VAL A 1 312 ? -13.853 33.231  -7.685  1.00 97.40 312 A 1 
ATOM 2463 C CB  . VAL A 1 312 ? -11.024 33.766  -7.160  1.00 98.09 312 A 1 
ATOM 2464 C CG1 . VAL A 1 312 ? -9.823  34.715  -7.096  1.00 97.13 312 A 1 
ATOM 2465 C CG2 . VAL A 1 312 ? -10.569 32.368  -6.725  1.00 96.60 312 A 1 
ATOM 2466 N N   . GLY A 1 313 ? -14.153 33.068  -5.471  1.00 98.21 313 A 1 
ATOM 2467 C CA  . GLY A 1 313 ? -15.371 32.250  -5.522  1.00 97.96 313 A 1 
ATOM 2468 C C   . GLY A 1 313 ? -15.154 30.801  -5.980  1.00 98.14 313 A 1 
ATOM 2469 O O   . GLY A 1 313 ? -16.093 30.163  -6.461  1.00 97.24 313 A 1 
ATOM 2470 N N   . ALA A 1 314 ? -13.931 30.275  -5.871  1.00 98.16 314 A 1 
ATOM 2471 C CA  . ALA A 1 314 ? -13.602 28.909  -6.269  1.00 98.31 314 A 1 
ATOM 2472 C C   . ALA A 1 314 ? -14.023 27.880  -5.205  1.00 98.47 314 A 1 
ATOM 2473 O O   . ALA A 1 314 ? -13.950 28.134  -4.003  1.00 98.17 314 A 1 
ATOM 2474 C CB  . ALA A 1 314 ? -12.101 28.812  -6.565  1.00 98.07 314 A 1 
ATOM 2475 N N   . VAL A 1 315 ? -14.372 26.668  -5.644  1.00 98.11 315 A 1 
ATOM 2476 C CA  . VAL A 1 315 ? -14.458 25.514  -4.739  1.00 98.05 315 A 1 
ATOM 2477 C C   . VAL A 1 315 ? -13.044 25.096  -4.348  1.00 97.86 315 A 1 
ATOM 2478 O O   . VAL A 1 315 ? -12.226 24.773  -5.213  1.00 97.47 315 A 1 
ATOM 2479 C CB  . VAL A 1 315 ? -15.230 24.342  -5.365  1.00 97.99 315 A 1 
ATOM 2480 C CG1 . VAL A 1 315 ? -15.290 23.140  -4.410  1.00 97.02 315 A 1 
ATOM 2481 C CG2 . VAL A 1 315 ? -16.675 24.754  -5.689  1.00 96.83 315 A 1 
ATOM 2482 N N   . PHE A 1 316 ? -12.746 25.087  -3.050  1.00 97.62 316 A 1 
ATOM 2483 C CA  . PHE A 1 316 ? -11.455 24.629  -2.545  1.00 97.80 316 A 1 
ATOM 2484 C C   . PHE A 1 316 ? -11.456 23.116  -2.333  1.00 97.91 316 A 1 
ATOM 2485 O O   . PHE A 1 316 ? -12.172 22.593  -1.475  1.00 97.78 316 A 1 
ATOM 2486 C CB  . PHE A 1 316 ? -11.068 25.396  -1.273  1.00 97.74 316 A 1 
ATOM 2487 C CG  . PHE A 1 316 ? -9.696  25.026  -0.723  1.00 97.89 316 A 1 
ATOM 2488 C CD1 . PHE A 1 316 ? -9.525  24.818  0.662   1.00 97.34 316 A 1 
ATOM 2489 C CD2 . PHE A 1 316 ? -8.594  24.874  -1.585  1.00 97.52 316 A 1 
ATOM 2490 C CE1 . PHE A 1 316 ? -8.268  24.464  1.176   1.00 97.23 316 A 1 
ATOM 2491 C CE2 . PHE A 1 316 ? -7.339  24.505  -1.074  1.00 97.08 316 A 1 
ATOM 2492 C CZ  . PHE A 1 316 ? -7.174  24.300  0.308   1.00 97.37 316 A 1 
ATOM 2493 N N   . MET A 1 317 ? -10.642 22.416  -3.122  1.00 97.05 317 A 1 
ATOM 2494 C CA  . MET A 1 317 ? -10.420 20.976  -3.025  1.00 96.39 317 A 1 
ATOM 2495 C C   . MET A 1 317 ? -9.013  20.667  -2.513  1.00 96.14 317 A 1 
ATOM 2496 O O   . MET A 1 317 ? -8.050  21.344  -2.862  1.00 95.60 317 A 1 
ATOM 2497 C CB  . MET A 1 317 ? -10.651 20.293  -4.377  1.00 95.79 317 A 1 
ATOM 2498 C CG  . MET A 1 317 ? -12.119 20.346  -4.830  1.00 91.16 317 A 1 
ATOM 2499 S SD  . MET A 1 317 ? -12.463 19.480  -6.385  1.00 89.87 317 A 1 
ATOM 2500 C CE  . MET A 1 317 ? -11.983 17.780  -5.973  1.00 79.78 317 A 1 
ATOM 2501 N N   . VAL A 1 318 ? -8.886  19.589  -1.735  1.00 95.43 318 A 1 
ATOM 2502 C CA  . VAL A 1 318 ? -7.582  19.079  -1.291  1.00 95.45 318 A 1 
ATOM 2503 C C   . VAL A 1 318 ? -7.468  17.591  -1.599  1.00 94.99 318 A 1 
ATOM 2504 O O   . VAL A 1 318 ? -8.328  16.810  -1.216  1.00 94.74 318 A 1 
ATOM 2505 C CB  . VAL A 1 318 ? -7.332  19.362  0.200   1.00 95.78 318 A 1 
ATOM 2506 C CG1 . VAL A 1 318 ? -5.978  18.798  0.659   1.00 95.10 318 A 1 
ATOM 2507 C CG2 . VAL A 1 318 ? -7.327  20.867  0.488   1.00 95.37 318 A 1 
ATOM 2508 N N   . ASP A 1 319 ? -6.368  17.172  -2.238  1.00 93.65 319 A 1 
ATOM 2509 C CA  . ASP A 1 319 ? -5.985  15.763  -2.336  1.00 93.00 319 A 1 
ATOM 2510 C C   . ASP A 1 319 ? -4.951  15.432  -1.251  1.00 92.91 319 A 1 
ATOM 2511 O O   . ASP A 1 319 ? -3.768  15.779  -1.346  1.00 92.11 319 A 1 
ATOM 2512 C CB  . ASP A 1 319 ? -5.495  15.430  -3.754  1.00 92.26 319 A 1 
ATOM 2513 C CG  . ASP A 1 319 ? -5.242  13.927  -3.971  1.00 90.12 319 A 1 
ATOM 2514 O OD1 . ASP A 1 319 ? -5.103  13.167  -2.981  1.00 86.88 319 A 1 
ATOM 2515 O OD2 . ASP A 1 319 ? -5.179  13.527  -5.155  1.00 86.09 319 A 1 
ATOM 2516 N N   . MET A 1 320 ? -5.394  14.737  -0.199  1.00 92.88 320 A 1 
ATOM 2517 C CA  . MET A 1 320 ? -4.543  14.323  0.923   1.00 93.47 320 A 1 
ATOM 2518 C C   . MET A 1 320 ? -4.045  12.873  0.824   1.00 93.98 320 A 1 
ATOM 2519 O O   . MET A 1 320 ? -3.559  12.312  1.816   1.00 93.75 320 A 1 
ATOM 2520 C CB  . MET A 1 320 ? -5.198  14.650  2.274   1.00 93.92 320 A 1 
ATOM 2521 C CG  . MET A 1 320 ? -6.394  13.771  2.636   1.00 94.60 320 A 1 
ATOM 2522 S SD  . MET A 1 320 ? -6.930  13.996  4.355   1.00 94.21 320 A 1 
ATOM 2523 C CE  . MET A 1 320 ? -8.298  12.808  4.415   1.00 91.79 320 A 1 
ATOM 2524 N N   . ALA A 1 321 ? -4.097  12.244  -0.355  1.00 91.07 321 A 1 
ATOM 2525 C CA  . ALA A 1 321 ? -3.772  10.825  -0.538  1.00 90.29 321 A 1 
ATOM 2526 C C   . ALA A 1 321 ? -2.444  10.400  0.114   1.00 90.23 321 A 1 
ATOM 2527 O O   . ALA A 1 321 ? -2.356  9.334   0.734   1.00 89.55 321 A 1 
ATOM 2528 C CB  . ALA A 1 321 ? -3.741  10.545  -2.045  1.00 89.40 321 A 1 
ATOM 2529 N N   . HIS A 1 322 ? -1.402  11.221  -0.001  1.00 88.86 322 A 1 
ATOM 2530 C CA  . HIS A 1 322 ? -0.082  10.944  0.571   1.00 89.42 322 A 1 
ATOM 2531 C C   . HIS A 1 322 ? -0.024  11.116  2.090   1.00 91.15 322 A 1 
ATOM 2532 O O   . HIS A 1 322 ? 0.699   10.377  2.756   1.00 90.43 322 A 1 
ATOM 2533 C CB  . HIS A 1 322 ? 0.962   11.814  -0.136  1.00 88.52 322 A 1 
ATOM 2534 C CG  . HIS A 1 322 ? 1.613   11.075  -1.279  1.00 88.21 322 A 1 
ATOM 2535 N ND1 . HIS A 1 322 ? 2.830   10.428  -1.205  1.00 80.45 322 A 1 
ATOM 2536 C CD2 . HIS A 1 322 ? 1.104   10.854  -2.524  1.00 78.49 322 A 1 
ATOM 2537 C CE1 . HIS A 1 322 ? 3.050   9.835   -2.390  1.00 81.44 322 A 1 
ATOM 2538 N NE2 . HIS A 1 322 ? 2.020   10.055  -3.219  1.00 81.82 322 A 1 
ATOM 2539 N N   . PHE A 1 323 ? -0.762  12.071  2.641   1.00 93.56 323 A 1 
ATOM 2540 C CA  . PHE A 1 323 ? -0.618  12.523  4.025   1.00 93.99 323 A 1 
ATOM 2541 C C   . PHE A 1 323 ? -1.869  12.315  4.888   1.00 95.02 323 A 1 
ATOM 2542 O O   . PHE A 1 323 ? -1.898  12.773  6.025   1.00 94.54 323 A 1 
ATOM 2543 C CB  . PHE A 1 323 ? -0.097  13.966  4.033   1.00 93.27 323 A 1 
ATOM 2544 C CG  . PHE A 1 323 ? -0.957  14.970  3.286   1.00 93.94 323 A 1 
ATOM 2545 C CD1 . PHE A 1 323 ? -0.689  15.267  1.939   1.00 92.69 323 A 1 
ATOM 2546 C CD2 . PHE A 1 323 ? -1.997  15.638  3.954   1.00 92.94 323 A 1 
ATOM 2547 C CE1 . PHE A 1 323 ? -1.459  16.227  1.262   1.00 91.50 323 A 1 
ATOM 2548 C CE2 . PHE A 1 323 ? -2.767  16.598  3.276   1.00 91.27 323 A 1 
ATOM 2549 C CZ  . PHE A 1 323 ? -2.499  16.898  1.929   1.00 92.43 323 A 1 
ATOM 2550 N N   . ALA A 1 324 ? -2.862  11.543  4.409   1.00 94.09 324 A 1 
ATOM 2551 C CA  . ALA A 1 324 ? -4.060  11.193  5.175   1.00 94.12 324 A 1 
ATOM 2552 C C   . ALA A 1 324 ? -3.740  10.611  6.562   1.00 95.24 324 A 1 
ATOM 2553 O O   . ALA A 1 324 ? -4.376  10.972  7.546   1.00 96.16 324 A 1 
ATOM 2554 C CB  . ALA A 1 324 ? -4.876  10.193  4.350   1.00 94.40 324 A 1 
ATOM 2555 N N   . GLY A 1 325 ? -2.711  9.764   6.672   1.00 95.22 325 A 1 
ATOM 2556 C CA  . GLY A 1 325 ? -2.263  9.237   7.964   1.00 95.44 325 A 1 
ATOM 2557 C C   . GLY A 1 325 ? -1.693  10.305  8.897   1.00 96.83 325 A 1 
ATOM 2558 O O   . GLY A 1 325 ? -1.839  10.190  10.107  1.00 97.11 325 A 1 
ATOM 2559 N N   . LEU A 1 326 ? -1.087  11.376  8.368   1.00 97.18 326 A 1 
ATOM 2560 C CA  . LEU A 1 326 ? -0.578  12.495  9.175   1.00 97.45 326 A 1 
ATOM 2561 C C   . LEU A 1 326 ? -1.728  13.380  9.688   1.00 97.68 326 A 1 
ATOM 2562 O O   . LEU A 1 326 ? -1.655  13.882  10.803  1.00 97.39 326 A 1 
ATOM 2563 C CB  . LEU A 1 326 ? 0.439   13.328  8.375   1.00 97.66 326 A 1 
ATOM 2564 C CG  . LEU A 1 326 ? 1.864   12.734  8.278   1.00 96.78 326 A 1 
ATOM 2565 C CD1 . LEU A 1 326 ? 1.937   11.387  7.565   1.00 93.44 326 A 1 
ATOM 2566 C CD2 . LEU A 1 326 ? 2.769   13.699  7.511   1.00 93.01 326 A 1 
ATOM 2567 N N   . VAL A 1 327 ? -2.807  13.512  8.908   1.00 97.36 327 A 1 
ATOM 2568 C CA  . VAL A 1 327 ? -4.046  14.183  9.337   1.00 97.40 327 A 1 
ATOM 2569 C C   . VAL A 1 327 ? -4.763  13.344  10.401  1.00 97.54 327 A 1 
ATOM 2570 O O   . VAL A 1 327 ? -5.023  13.833  11.502  1.00 97.52 327 A 1 
ATOM 2571 C CB  . VAL A 1 327 ? -4.967  14.470  8.130   1.00 97.52 327 A 1 
ATOM 2572 C CG1 . VAL A 1 327 ? -6.260  15.173  8.555   1.00 96.16 327 A 1 
ATOM 2573 C CG2 . VAL A 1 327 ? -4.269  15.361  7.096   1.00 95.94 327 A 1 
ATOM 2574 N N   . ALA A 1 328 ? -5.005  12.055  10.132  1.00 97.12 328 A 1 
ATOM 2575 C CA  . ALA A 1 328 ? -5.633  11.129  11.078  1.00 96.89 328 A 1 
ATOM 2576 C C   . ALA A 1 328 ? -4.853  11.032  12.403  1.00 96.94 328 A 1 
ATOM 2577 O O   . ALA A 1 328 ? -5.430  11.089  13.488  1.00 96.72 328 A 1 
ATOM 2578 C CB  . ALA A 1 328 ? -5.739  9.756   10.397  1.00 96.96 328 A 1 
ATOM 2579 N N   . GLY A 1 329 ? -3.525  10.953  12.307  1.00 96.74 329 A 1 
ATOM 2580 C CA  . GLY A 1 329 ? -2.603  10.911  13.441  1.00 96.60 329 A 1 
ATOM 2581 C C   . GLY A 1 329 ? -2.334  12.265  14.106  1.00 97.18 329 A 1 
ATOM 2582 O O   . GLY A 1 329 ? -1.480  12.337  14.978  1.00 96.67 329 A 1 
ATOM 2583 N N   . LYS A 1 330 ? -3.026  13.340  13.692  1.00 97.93 330 A 1 
ATOM 2584 C CA  . LYS A 1 330 ? -2.925  14.686  14.287  1.00 97.90 330 A 1 
ATOM 2585 C C   . LYS A 1 330 ? -1.507  15.278  14.280  1.00 98.02 330 A 1 
ATOM 2586 O O   . LYS A 1 330 ? -1.158  16.060  15.154  1.00 96.88 330 A 1 
ATOM 2587 C CB  . LYS A 1 330 ? -3.614  14.723  15.673  1.00 97.54 330 A 1 
ATOM 2588 C CG  . LYS A 1 330 ? -5.057  14.174  15.699  1.00 96.50 330 A 1 
ATOM 2589 C CD  . LYS A 1 330 ? -5.984  14.923  14.742  1.00 93.58 330 A 1 
ATOM 2590 C CE  . LYS A 1 330 ? -7.393  14.326  14.681  1.00 90.71 330 A 1 
ATOM 2591 N NZ  . LYS A 1 330 ? -8.159  14.888  13.526  1.00 80.83 330 A 1 
ATOM 2592 N N   . VAL A 1 331 ? -0.705  14.936  13.279  1.00 97.76 331 A 1 
ATOM 2593 C CA  . VAL A 1 331 ? 0.551   15.634  12.958  1.00 97.53 331 A 1 
ATOM 2594 C C   . VAL A 1 331 ? 0.252   16.937  12.217  1.00 97.52 331 A 1 
ATOM 2595 O O   . VAL A 1 331 ? 0.875   17.965  12.480  1.00 96.74 331 A 1 
ATOM 2596 C CB  . VAL A 1 331 ? 1.470   14.744  12.110  1.00 97.25 331 A 1 
ATOM 2597 C CG1 . VAL A 1 331 ? 2.749   15.476  11.680  1.00 95.39 331 A 1 
ATOM 2598 C CG2 . VAL A 1 331 ? 1.886   13.487  12.876  1.00 95.54 331 A 1 
ATOM 2599 N N   . PHE A 1 332 ? -0.709  16.901  11.291  1.00 97.52 332 A 1 
ATOM 2600 C CA  . PHE A 1 332 ? -1.245  18.091  10.641  1.00 97.37 332 A 1 
ATOM 2601 C C   . PHE A 1 332 ? -2.510  18.517  11.381  1.00 97.33 332 A 1 
ATOM 2602 O O   . PHE A 1 332 ? -3.480  17.768  11.440  1.00 96.26 332 A 1 
ATOM 2603 C CB  . PHE A 1 332 ? -1.492  17.826  9.151   1.00 97.06 332 A 1 
ATOM 2604 C CG  . PHE A 1 332 ? -0.265  17.610  8.271   1.00 96.96 332 A 1 
ATOM 2605 C CD1 . PHE A 1 332 ? 1.047   17.623  8.777   1.00 93.96 332 A 1 
ATOM 2606 C CD2 . PHE A 1 332 ? -0.466  17.401  6.890   1.00 94.15 332 A 1 
ATOM 2607 C CE1 . PHE A 1 332 ? 2.145   17.432  7.923   1.00 92.92 332 A 1 
ATOM 2608 C CE2 . PHE A 1 332 ? 0.631   17.213  6.036   1.00 93.04 332 A 1 
ATOM 2609 C CZ  . PHE A 1 332 ? 1.937   17.227  6.553   1.00 94.25 332 A 1 
ATOM 2610 N N   . THR A 1 333 ? -2.462  19.695  11.993  1.00 97.66 333 A 1 
ATOM 2611 C CA  . THR A 1 333 ? -3.530  20.277  12.816  1.00 97.59 333 A 1 
ATOM 2612 C C   . THR A 1 333 ? -3.639  21.779  12.546  1.00 97.68 333 A 1 
ATOM 2613 O O   . THR A 1 333 ? -2.714  22.373  11.990  1.00 97.11 333 A 1 
ATOM 2614 C CB  . THR A 1 333 ? -3.284  20.046  14.319  1.00 97.21 333 A 1 
ATOM 2615 O OG1 . THR A 1 333 ? -2.040  20.573  14.723  1.00 95.73 333 A 1 
ATOM 2616 C CG2 . THR A 1 333 ? -3.287  18.568  14.704  1.00 94.94 333 A 1 
ATOM 2617 N N   . GLY A 1 334 ? -4.747  22.390  12.963  1.00 97.46 334 A 1 
ATOM 2618 C CA  . GLY A 1 334 ? -4.978  23.825  12.783  1.00 97.64 334 A 1 
ATOM 2619 C C   . GLY A 1 334 ? -4.945  24.223  11.306  1.00 98.15 334 A 1 
ATOM 2620 O O   . GLY A 1 334 ? -5.611  23.593  10.490  1.00 97.67 334 A 1 
ATOM 2621 N N   . ASP A 1 335 ? -4.132  25.215  10.970  1.00 98.09 335 A 1 
ATOM 2622 C CA  . ASP A 1 335 ? -4.036  25.762  9.612   1.00 98.19 335 A 1 
ATOM 2623 C C   . ASP A 1 335 ? -3.493  24.735  8.584   1.00 98.22 335 A 1 
ATOM 2624 O O   . ASP A 1 335 ? -3.695  24.888  7.382   1.00 97.67 335 A 1 
ATOM 2625 C CB  . ASP A 1 335 ? -3.199  27.063  9.665   1.00 97.96 335 A 1 
ATOM 2626 C CG  . ASP A 1 335 ? -3.831  28.204  10.508  1.00 97.16 335 A 1 
ATOM 2627 O OD1 . ASP A 1 335 ? -5.015  28.115  10.919  1.00 95.06 335 A 1 
ATOM 2628 O OD2 . ASP A 1 335 ? -3.176  29.241  10.742  1.00 94.77 335 A 1 
ATOM 2629 N N   . PHE A 1 336 ? -2.868  23.643  9.052   1.00 98.11 336 A 1 
ATOM 2630 C CA  . PHE A 1 336 ? -2.306  22.565  8.225   1.00 98.13 336 A 1 
ATOM 2631 C C   . PHE A 1 336 ? -3.192  21.307  8.141   1.00 98.17 336 A 1 
ATOM 2632 O O   . PHE A 1 336 ? -2.803  20.333  7.486   1.00 97.63 336 A 1 
ATOM 2633 C CB  . PHE A 1 336 ? -0.910  22.206  8.749   1.00 98.02 336 A 1 
ATOM 2634 C CG  . PHE A 1 336 ? 0.040   23.380  8.876   1.00 97.73 336 A 1 
ATOM 2635 C CD1 . PHE A 1 336 ? 0.484   24.054  7.725   1.00 95.98 336 A 1 
ATOM 2636 C CD2 . PHE A 1 336 ? 0.467   23.810  10.146  1.00 96.14 336 A 1 
ATOM 2637 C CE1 . PHE A 1 336 ? 1.353   25.153  7.841   1.00 94.93 336 A 1 
ATOM 2638 C CE2 . PHE A 1 336 ? 1.335   24.907  10.264  1.00 95.15 336 A 1 
ATOM 2639 C CZ  . PHE A 1 336 ? 1.779   25.578  9.111   1.00 95.22 336 A 1 
ATOM 2640 N N   . ASP A 1 337 ? -4.347  21.281  8.810   1.00 97.81 337 A 1 
ATOM 2641 C CA  . ASP A 1 337 ? -5.362  20.236  8.631   1.00 98.09 337 A 1 
ATOM 2642 C C   . ASP A 1 337 ? -6.293  20.658  7.482   1.00 98.23 337 A 1 
ATOM 2643 O O   . ASP A 1 337 ? -6.918  21.716  7.577   1.00 97.98 337 A 1 
ATOM 2644 C CB  . ASP A 1 337 ? -6.128  19.999  9.946   1.00 97.96 337 A 1 
ATOM 2645 C CG  . ASP A 1 337 ? -7.071  18.781  9.911   1.00 97.91 337 A 1 
ATOM 2646 O OD1 . ASP A 1 337 ? -7.510  18.391  8.807   1.00 96.63 337 A 1 
ATOM 2647 O OD2 . ASP A 1 337 ? -7.319  18.197  10.997  1.00 96.36 337 A 1 
ATOM 2648 N N   . PRO A 1 338 ? -6.400  19.887  6.379   1.00 97.77 338 A 1 
ATOM 2649 C CA  . PRO A 1 338 ? -7.255  20.283  5.265   1.00 97.66 338 A 1 
ATOM 2650 C C   . PRO A 1 338 ? -8.751  20.217  5.586   1.00 97.95 338 A 1 
ATOM 2651 O O   . PRO A 1 338 ? -9.523  20.949  4.972   1.00 97.69 338 A 1 
ATOM 2652 C CB  . PRO A 1 338 ? -6.895  19.325  4.127   1.00 97.21 338 A 1 
ATOM 2653 C CG  . PRO A 1 338 ? -6.439  18.062  4.855   1.00 96.29 338 A 1 
ATOM 2654 C CD  . PRO A 1 338 ? -5.745  18.619  6.091   1.00 97.43 338 A 1 
ATOM 2655 N N   . VAL A 1 339 ? -9.177  19.357  6.507   1.00 98.22 339 A 1 
ATOM 2656 C CA  . VAL A 1 339 ? -10.599 19.028  6.704   1.00 98.23 339 A 1 
ATOM 2657 C C   . VAL A 1 339 ? -11.434 20.228  7.180   1.00 98.18 339 A 1 
ATOM 2658 O O   . VAL A 1 339 ? -12.490 20.452  6.591   1.00 97.84 339 A 1 
ATOM 2659 C CB  . VAL A 1 339 ? -10.773 17.793  7.608   1.00 98.07 339 A 1 
ATOM 2660 C CG1 . VAL A 1 339 ? -12.251 17.436  7.801   1.00 97.24 339 A 1 
ATOM 2661 C CG2 . VAL A 1 339 ? -10.073 16.570  6.999   1.00 97.18 339 A 1 
ATOM 2662 N N   . PRO A 1 340 ? -10.979 21.054  8.131   1.00 98.37 340 A 1 
ATOM 2663 C CA  . PRO A 1 340 ? -11.722 22.250  8.547   1.00 98.18 340 A 1 
ATOM 2664 C C   . PRO A 1 340 ? -11.777 23.370  7.495   1.00 98.25 340 A 1 
ATOM 2665 O O   . PRO A 1 340 ? -12.568 24.299  7.631   1.00 97.58 340 A 1 
ATOM 2666 C CB  . PRO A 1 340 ? -11.018 22.752  9.814   1.00 97.77 340 A 1 
ATOM 2667 C CG  . PRO A 1 340 ? -10.244 21.541  10.319  1.00 96.36 340 A 1 
ATOM 2668 C CD  . PRO A 1 340 ? -9.852  20.850  9.025   1.00 98.19 340 A 1 
ATOM 2669 N N   . HIS A 1 341 ? -10.907 23.327  6.482   1.00 98.45 341 A 1 
ATOM 2670 C CA  . HIS A 1 341 ? -10.735 24.428  5.530   1.00 98.50 341 A 1 
ATOM 2671 C C   . HIS A 1 341 ? -11.293 24.113  4.139   1.00 98.52 341 A 1 
ATOM 2672 O O   . HIS A 1 341 ? -11.882 24.986  3.506   1.00 98.12 341 A 1 
ATOM 2673 C CB  . HIS A 1 341 ? -9.247  24.809  5.466   1.00 98.42 341 A 1 
ATOM 2674 C CG  . HIS A 1 341 ? -8.702  25.272  6.794   1.00 98.50 341 A 1 
ATOM 2675 N ND1 . HIS A 1 341 ? -9.146  26.359  7.522   1.00 94.73 341 A 1 
ATOM 2676 C CD2 . HIS A 1 341 ? -7.714  24.669  7.520   1.00 95.26 341 A 1 
ATOM 2677 C CE1 . HIS A 1 341 ? -8.443  26.397  8.666   1.00 95.36 341 A 1 
ATOM 2678 N NE2 . HIS A 1 341 ? -7.559  25.391  8.699   1.00 96.14 341 A 1 
ATOM 2679 N N   . ALA A 1 342 ? -11.135 22.891  3.645   1.00 98.15 342 A 1 
ATOM 2680 C CA  . ALA A 1 342 ? -11.565 22.515  2.305   1.00 98.05 342 A 1 
ATOM 2681 C C   . ALA A 1 342 ? -13.089 22.326  2.213   1.00 98.20 342 A 1 
ATOM 2682 O O   . ALA A 1 342 ? -13.730 21.877  3.154   1.00 97.87 342 A 1 
ATOM 2683 C CB  . ALA A 1 342 ? -10.807 21.261  1.879   1.00 97.65 342 A 1 
ATOM 2684 N N   . HIS A 1 343 ? -13.649 22.619  1.042   1.00 98.42 343 A 1 
ATOM 2685 C CA  . HIS A 1 343 ? -15.025 22.223  0.730   1.00 98.46 343 A 1 
ATOM 2686 C C   . HIS A 1 343 ? -15.115 20.712  0.475   1.00 98.40 343 A 1 
ATOM 2687 O O   . HIS A 1 343 ? -16.066 20.070  0.908   1.00 97.90 343 A 1 
ATOM 2688 C CB  . HIS A 1 343 ? -15.504 22.990  -0.500  1.00 98.41 343 A 1 
ATOM 2689 C CG  . HIS A 1 343 ? -15.546 24.487  -0.340  1.00 98.37 343 A 1 
ATOM 2690 N ND1 . HIS A 1 343 ? -14.600 25.382  -0.784  1.00 93.74 343 A 1 
ATOM 2691 C CD2 . HIS A 1 343 ? -16.584 25.220  0.172   1.00 94.23 343 A 1 
ATOM 2692 C CE1 . HIS A 1 343 ? -15.069 26.627  -0.560  1.00 94.34 343 A 1 
ATOM 2693 N NE2 . HIS A 1 343 ? -16.268 26.578  0.018   1.00 95.12 343 A 1 
ATOM 2694 N N   . ILE A 1 344 ? -14.111 20.154  -0.213  1.00 97.76 344 A 1 
ATOM 2695 C CA  . ILE A 1 344 ? -13.997 18.721  -0.499  1.00 97.68 344 A 1 
ATOM 2696 C C   . ILE A 1 344 ? -12.545 18.275  -0.297  1.00 97.40 344 A 1 
ATOM 2697 O O   . ILE A 1 344 ? -11.610 18.916  -0.774  1.00 96.87 344 A 1 
ATOM 2698 C CB  . ILE A 1 344 ? -14.490 18.378  -1.924  1.00 97.45 344 A 1 
ATOM 2699 C CG1 . ILE A 1 344 ? -15.953 18.834  -2.137  1.00 93.74 344 A 1 
ATOM 2700 C CG2 . ILE A 1 344 ? -14.357 16.866  -2.186  1.00 95.32 344 A 1 
ATOM 2701 C CD1 . ILE A 1 344 ? -16.538 18.504  -3.513  1.00 89.45 344 A 1 
ATOM 2702 N N   . VAL A 1 345 ? -12.366 17.132  0.361   1.00 96.58 345 A 1 
ATOM 2703 C CA  . VAL A 1 345 ? -11.073 16.456  0.508   1.00 96.46 345 A 1 
ATOM 2704 C C   . VAL A 1 345 ? -11.158 15.076  -0.128  1.00 96.15 345 A 1 
ATOM 2705 O O   . VAL A 1 345 ? -11.990 14.261  0.258   1.00 96.26 345 A 1 
ATOM 2706 C CB  . VAL A 1 345 ? -10.642 16.359  1.979   1.00 96.84 345 A 1 
ATOM 2707 C CG1 . VAL A 1 345 ? -9.240  15.751  2.095   1.00 95.78 345 A 1 
ATOM 2708 C CG2 . VAL A 1 345 ? -10.614 17.725  2.675   1.00 96.22 345 A 1 
ATOM 2709 N N   . THR A 1 346 ? -10.277 14.774  -1.075  1.00 95.32 346 A 1 
ATOM 2710 C CA  . THR A 1 346 ? -10.109 13.428  -1.632  1.00 94.58 346 A 1 
ATOM 2711 C C   . THR A 1 346 ? -8.886  12.752  -1.034  1.00 94.19 346 A 1 
ATOM 2712 O O   . THR A 1 346 ? -7.911  13.403  -0.659  1.00 94.08 346 A 1 
ATOM 2713 C CB  . THR A 1 346 ? -10.040 13.427  -3.164  1.00 94.32 346 A 1 
ATOM 2714 O OG1 . THR A 1 346 ? -8.929  14.138  -3.640  1.00 92.37 346 A 1 
ATOM 2715 C CG2 . THR A 1 346 ? -11.287 14.051  -3.784  1.00 92.77 346 A 1 
ATOM 2716 N N   . THR A 1 347 ? -8.919  11.431  -0.930  1.00 93.84 347 A 1 
ATOM 2717 C CA  . THR A 1 347 ? -7.760  10.690  -0.428  1.00 93.33 347 A 1 
ATOM 2718 C C   . THR A 1 347 ? -7.751  9.239   -0.881  1.00 93.22 347 A 1 
ATOM 2719 O O   . THR A 1 347 ? -8.769  8.682   -1.285  1.00 93.23 347 A 1 
ATOM 2720 C CB  . THR A 1 347 ? -7.672  10.791  1.101   1.00 93.61 347 A 1 
ATOM 2721 O OG1 . THR A 1 347 ? -6.430  10.293  1.538   1.00 91.16 347 A 1 
ATOM 2722 C CG2 . THR A 1 347 ? -8.767  10.044  1.850   1.00 92.27 347 A 1 
ATOM 2723 N N   . THR A 1 348 ? -6.587  8.608   -0.768  1.00 91.80 348 A 1 
ATOM 2724 C CA  . THR A 1 348 ? -6.453  7.146   -0.746  1.00 90.52 348 A 1 
ATOM 2725 C C   . THR A 1 348 ? -6.302  6.642   0.688   1.00 91.05 348 A 1 
ATOM 2726 O O   . THR A 1 348 ? -5.867  7.382   1.570   1.00 90.89 348 A 1 
ATOM 2727 C CB  . THR A 1 348 ? -5.263  6.666   -1.579  1.00 89.27 348 A 1 
ATOM 2728 O OG1 . THR A 1 348 ? -4.062  7.274   -1.146  1.00 85.94 348 A 1 
ATOM 2729 C CG2 . THR A 1 348 ? -5.430  7.003   -3.054  1.00 85.41 348 A 1 
ATOM 2730 N N   . THR A 1 349 ? -6.605  5.363   0.917   1.00 91.22 349 A 1 
ATOM 2731 C CA  . THR A 1 349 ? -6.547  4.761   2.262   1.00 89.82 349 A 1 
ATOM 2732 C C   . THR A 1 349 ? -5.285  3.935   2.528   1.00 89.43 349 A 1 
ATOM 2733 O O   . THR A 1 349 ? -4.988  3.624   3.677   1.00 86.59 349 A 1 
ATOM 2734 C CB  . THR A 1 349 ? -7.800  3.923   2.526   1.00 90.46 349 A 1 
ATOM 2735 O OG1 . THR A 1 349 ? -7.960  2.953   1.518   1.00 89.22 349 A 1 
ATOM 2736 C CG2 . THR A 1 349 ? -9.061  4.783   2.523   1.00 88.84 349 A 1 
ATOM 2737 N N   . HIS A 1 350 ? -4.501  3.628   1.505   1.00 91.71 350 A 1 
ATOM 2738 C CA  . HIS A 1 350 ? -3.151  3.063   1.645   1.00 89.75 350 A 1 
ATOM 2739 C C   . HIS A 1 350 ? -2.130  4.156   2.039   1.00 91.45 350 A 1 
ATOM 2740 O O   . HIS A 1 350 ? -2.497  5.137   2.680   1.00 87.12 350 A 1 
ATOM 2741 C CB  . HIS A 1 350 ? -2.798  2.286   0.358   1.00 87.74 350 A 1 
ATOM 2742 C CG  . HIS A 1 350 ? -2.826  3.097   -0.909  1.00 87.34 350 A 1 
ATOM 2743 N ND1 . HIS A 1 350 ? -3.953  3.473   -1.603  1.00 78.82 350 A 1 
ATOM 2744 C CD2 . HIS A 1 350 ? -1.750  3.556   -1.622  1.00 78.72 350 A 1 
ATOM 2745 C CE1 . HIS A 1 350 ? -3.568  4.139   -2.706  1.00 78.71 350 A 1 
ATOM 2746 N NE2 . HIS A 1 350 ? -2.235  4.212   -2.761  1.00 78.83 350 A 1 
ATOM 2747 N N   . LYS A 1 351 ? -0.856  4.042   1.692   1.00 90.12 351 A 1 
ATOM 2748 C CA  . LYS A 1 351 ? 0.211   5.002   2.043   1.00 90.29 351 A 1 
ATOM 2749 C C   . LYS A 1 351 ? 0.306   5.210   3.560   1.00 92.08 351 A 1 
ATOM 2750 O O   . LYS A 1 351 ? 0.328   4.235   4.322   1.00 91.63 351 A 1 
ATOM 2751 C CB  . LYS A 1 351 ? 0.076   6.325   1.249   1.00 89.66 351 A 1 
ATOM 2752 C CG  . LYS A 1 351 ? -0.174  6.177   -0.259  1.00 90.36 351 A 1 
ATOM 2753 C CD  . LYS A 1 351 ? -0.093  7.558   -0.943  1.00 86.36 351 A 1 
ATOM 2754 C CE  . LYS A 1 351 ? -0.304  7.462   -2.459  1.00 85.78 351 A 1 
ATOM 2755 N NZ  . LYS A 1 351 ? -1.705  7.086   -2.828  1.00 80.65 351 A 1 
ATOM 2756 N N   . THR A 1 352 ? 0.343   6.451   4.027   1.00 92.16 352 A 1 
ATOM 2757 C CA  . THR A 1 352 ? 0.491   6.792   5.453   1.00 92.40 352 A 1 
ATOM 2758 C C   . THR A 1 352 ? -0.681  6.338   6.330   1.00 93.61 352 A 1 
ATOM 2759 O O   . THR A 1 352 ? -0.461  6.078   7.510   1.00 93.38 352 A 1 
ATOM 2760 C CB  . THR A 1 352 ? 0.686   8.302   5.632   1.00 92.83 352 A 1 
ATOM 2761 O OG1 . THR A 1 352 ? -0.259  9.014   4.857   1.00 91.33 352 A 1 
ATOM 2762 C CG2 . THR A 1 352 ? 2.070   8.749   5.170   1.00 91.31 352 A 1 
ATOM 2763 N N   . LEU A 1 353 ? -1.886  6.169   5.779   1.00 93.92 353 A 1 
ATOM 2764 C CA  . LEU A 1 353 ? -3.065  5.710   6.534   1.00 93.38 353 A 1 
ATOM 2765 C C   . LEU A 1 353 ? -3.086  4.182   6.754   1.00 92.74 353 A 1 
ATOM 2766 O O   . LEU A 1 353 ? -3.849  3.697   7.579   1.00 89.81 353 A 1 
ATOM 2767 C CB  . LEU A 1 353 ? -4.338  6.226   5.835   1.00 93.47 353 A 1 
ATOM 2768 C CG  . LEU A 1 353 ? -5.638  6.122   6.661   1.00 92.37 353 A 1 
ATOM 2769 C CD1 . LEU A 1 353 ? -5.588  6.941   7.956   1.00 89.43 353 A 1 
ATOM 2770 C CD2 . LEU A 1 353 ? -6.813  6.644   5.836   1.00 90.47 353 A 1 
ATOM 2771 N N   . ARG A 1 354 ? -2.232  3.438   6.039   1.00 93.13 354 A 1 
ATOM 2772 C CA  . ARG A 1 354 ? -1.992  1.997   6.249   1.00 94.15 354 A 1 
ATOM 2773 C C   . ARG A 1 354 ? -3.226  1.091   6.034   1.00 94.96 354 A 1 
ATOM 2774 O O   . ARG A 1 354 ? -3.308  0.000   6.587   1.00 92.88 354 A 1 
ATOM 2775 C CB  . ARG A 1 354 ? -1.299  1.830   7.621   1.00 93.00 354 A 1 
ATOM 2776 C CG  . ARG A 1 354 ? -0.504  0.531   7.749   1.00 90.38 354 A 1 
ATOM 2777 C CD  . ARG A 1 354 ? 0.244   0.464   9.090   1.00 91.83 354 A 1 
ATOM 2778 N NE  . ARG A 1 354 ? -0.684  0.342   10.230  1.00 89.77 354 A 1 
ATOM 2779 C CZ  . ARG A 1 354 ? -0.376  0.446   11.511  1.00 90.81 354 A 1 
ATOM 2780 N NH1 . ARG A 1 354 ? 0.840   0.684   11.907  1.00 83.04 354 A 1 
ATOM 2781 N NH2 . ARG A 1 354 ? -1.308  0.309   12.417  1.00 83.55 354 A 1 
ATOM 2782 N N   . GLY A 1 355 ? -4.178  1.526   5.222   1.00 91.38 355 A 1 
ATOM 2783 C CA  . GLY A 1 355 ? -5.365  0.764   4.823   1.00 90.06 355 A 1 
ATOM 2784 C C   . GLY A 1 355 ? -5.208  0.029   3.478   1.00 91.97 355 A 1 
ATOM 2785 O O   . GLY A 1 355 ? -4.116  0.007   2.899   1.00 91.77 355 A 1 
ATOM 2786 N N   . PRO A 1 356 ? -6.303  -0.563  2.953   1.00 91.16 356 A 1 
ATOM 2787 C CA  . PRO A 1 356 ? -6.306  -1.207  1.640   1.00 89.46 356 A 1 
ATOM 2788 C C   . PRO A 1 356 ? -6.162  -0.179  0.504   1.00 89.15 356 A 1 
ATOM 2789 O O   . PRO A 1 356 ? -6.308  1.029   0.705   1.00 88.37 356 A 1 
ATOM 2790 C CB  . PRO A 1 356 ? -7.648  -1.946  1.574   1.00 89.79 356 A 1 
ATOM 2791 C CG  . PRO A 1 356 ? -8.570  -1.033  2.386   1.00 90.83 356 A 1 
ATOM 2792 C CD  . PRO A 1 356 ? -7.657  -0.530  3.499   1.00 92.76 356 A 1 
ATOM 2793 N N   . ARG A 1 357 ? -5.918  -0.660  -0.729  1.00 88.49 357 A 1 
ATOM 2794 C CA  . ARG A 1 357 ? -5.984  0.208   -1.918  1.00 88.63 357 A 1 
ATOM 2795 C C   . ARG A 1 357 ? -7.437  0.596   -2.181  1.00 91.07 357 A 1 
ATOM 2796 O O   . ARG A 1 357 ? -8.200  -0.211  -2.692  1.00 90.68 357 A 1 
ATOM 2797 C CB  . ARG A 1 357 ? -5.380  -0.483  -3.145  1.00 88.13 357 A 1 
ATOM 2798 C CG  . ARG A 1 357 ? -3.858  -0.610  -3.049  1.00 80.04 357 A 1 
ATOM 2799 C CD  . ARG A 1 357 ? -3.305  -1.277  -4.308  1.00 76.58 357 A 1 
ATOM 2800 N NE  . ARG A 1 357 ? -1.838  -1.422  -4.244  1.00 72.64 357 A 1 
ATOM 2801 C CZ  . ARG A 1 357 ? -0.933  -0.562  -4.679  1.00 68.96 357 A 1 
ATOM 2802 N NH1 . ARG A 1 357 ? -1.255  0.554   -5.265  1.00 59.57 357 A 1 
ATOM 2803 N NH2 . ARG A 1 357 ? 0.333   -0.821  -4.523  1.00 61.51 357 A 1 
ATOM 2804 N N   . ALA A 1 358 ? -7.787  1.825   -1.832  1.00 89.41 358 A 1 
ATOM 2805 C CA  . ALA A 1 358 ? -9.113  2.389   -2.053  1.00 89.16 358 A 1 
ATOM 2806 C C   . ALA A 1 358 ? -9.069  3.921   -1.984  1.00 90.49 358 A 1 
ATOM 2807 O O   . ALA A 1 358 ? -8.044  4.503   -1.606  1.00 89.91 358 A 1 
ATOM 2808 C CB  . ALA A 1 358 ? -10.064 1.806   -1.013  1.00 88.37 358 A 1 
ATOM 2809 N N   . GLY A 1 359 ? -10.179 4.560   -2.333  1.00 91.16 359 A 1 
ATOM 2810 C CA  . GLY A 1 359 ? -10.400 5.996   -2.234  1.00 90.71 359 A 1 
ATOM 2811 C C   . GLY A 1 359 ? -11.501 6.362   -1.238  1.00 92.56 359 A 1 
ATOM 2812 O O   . GLY A 1 359 ? -12.287 5.517   -0.809  1.00 92.23 359 A 1 
ATOM 2813 N N   . MET A 1 360 ? -11.538 7.632   -0.860  1.00 95.38 360 A 1 
ATOM 2814 C CA  . MET A 1 360 ? -12.570 8.227   -0.013  1.00 95.58 360 A 1 
ATOM 2815 C C   . MET A 1 360 ? -12.701 9.711   -0.347  1.00 96.15 360 A 1 
ATOM 2816 O O   . MET A 1 360 ? -11.712 10.356  -0.705  1.00 95.38 360 A 1 
ATOM 2817 C CB  . MET A 1 360 ? -12.188 8.011   1.461   1.00 93.98 360 A 1 
ATOM 2818 C CG  . MET A 1 360 ? -13.139 8.670   2.468   1.00 91.06 360 A 1 
ATOM 2819 S SD  . MET A 1 360 ? -12.715 8.336   4.199   1.00 89.49 360 A 1 
ATOM 2820 C CE  . MET A 1 360 ? -11.117 9.176   4.325   1.00 81.19 360 A 1 
ATOM 2821 N N   . VAL A 1 361 ? -13.906 10.246  -0.190  1.00 95.77 361 A 1 
ATOM 2822 C CA  . VAL A 1 361 ? -14.188 11.683  -0.281  1.00 96.22 361 A 1 
ATOM 2823 C C   . VAL A 1 361 ? -14.771 12.156  1.044   1.00 96.44 361 A 1 
ATOM 2824 O O   . VAL A 1 361 ? -15.694 11.539  1.567   1.00 96.70 361 A 1 
ATOM 2825 C CB  . VAL A 1 361 ? -15.137 12.010  -1.451  1.00 96.19 361 A 1 
ATOM 2826 C CG1 . VAL A 1 361 ? -15.265 13.527  -1.637  1.00 94.05 361 A 1 
ATOM 2827 C CG2 . VAL A 1 361 ? -14.641 11.416  -2.773  1.00 94.52 361 A 1 
ATOM 2828 N N   . LEU A 1 362 ? -14.227 13.234  1.591   1.00 97.32 362 A 1 
ATOM 2829 C CA  . LEU A 1 362 ? -14.800 13.987  2.705   1.00 97.46 362 A 1 
ATOM 2830 C C   . LEU A 1 362 ? -15.297 15.328  2.168   1.00 97.60 362 A 1 
ATOM 2831 O O   . LEU A 1 362 ? -14.660 15.893  1.283   1.00 97.63 362 A 1 
ATOM 2832 C CB  . LEU A 1 362 ? -13.756 14.206  3.813   1.00 97.70 362 A 1 
ATOM 2833 C CG  . LEU A 1 362 ? -13.017 12.949  4.299   1.00 97.31 362 A 1 
ATOM 2834 C CD1 . LEU A 1 362 ? -11.952 13.341  5.325   1.00 96.08 362 A 1 
ATOM 2835 C CD2 . LEU A 1 362 ? -13.971 11.950  4.952   1.00 96.04 362 A 1 
ATOM 2836 N N   . SER A 1 363 ? -16.390 15.849  2.696   1.00 97.47 363 A 1 
ATOM 2837 C CA  . SER A 1 363 ? -16.887 17.157  2.267   1.00 97.49 363 A 1 
ATOM 2838 C C   . SER A 1 363 ? -17.686 17.871  3.351   1.00 97.58 363 A 1 
ATOM 2839 O O   . SER A 1 363 ? -18.096 17.274  4.353   1.00 97.48 363 A 1 
ATOM 2840 C CB  . SER A 1 363 ? -17.720 17.029  0.982   1.00 97.40 363 A 1 
ATOM 2841 O OG  . SER A 1 363 ? -18.976 16.426  1.224   1.00 96.30 363 A 1 
ATOM 2842 N N   . THR A 1 364 ? -17.955 19.159  3.098   1.00 97.52 364 A 1 
ATOM 2843 C CA  . THR A 1 364 ? -19.063 19.876  3.731   1.00 97.26 364 A 1 
ATOM 2844 C C   . THR A 1 364 ? -20.406 19.272  3.302   1.00 97.19 364 A 1 
ATOM 2845 O O   . THR A 1 364 ? -20.502 18.609  2.263   1.00 96.97 364 A 1 
ATOM 2846 C CB  . THR A 1 364 ? -19.030 21.373  3.388   1.00 97.26 364 A 1 
ATOM 2847 O OG1 . THR A 1 364 ? -19.119 21.566  1.996   1.00 95.81 364 A 1 
ATOM 2848 C CG2 . THR A 1 364 ? -17.735 22.040  3.861   1.00 94.96 364 A 1 
ATOM 2849 N N   . ALA A 1 365 ? -21.463 19.528  4.078   1.00 97.43 365 A 1 
ATOM 2850 C CA  . ALA A 1 365 ? -22.814 19.024  3.811   1.00 97.20 365 A 1 
ATOM 2851 C C   . ALA A 1 365 ? -23.371 19.436  2.435   1.00 97.31 365 A 1 
ATOM 2852 O O   . ALA A 1 365 ? -24.195 18.722  1.875   1.00 96.33 365 A 1 
ATOM 2853 C CB  . ALA A 1 365 ? -23.723 19.511  4.943   1.00 96.66 365 A 1 
ATOM 2854 N N   . GLU A 1 366 ? -22.885 20.542  1.870   1.00 97.04 366 A 1 
ATOM 2855 C CA  . GLU A 1 366 ? -23.283 21.062  0.554   1.00 97.11 366 A 1 
ATOM 2856 C C   . GLU A 1 366 ? -23.194 20.009  -0.567  1.00 97.25 366 A 1 
ATOM 2857 O O   . GLU A 1 366 ? -24.052 19.949  -1.439  1.00 96.41 366 A 1 
ATOM 2858 C CB  . GLU A 1 366 ? -22.366 22.256  0.220   1.00 96.74 366 A 1 
ATOM 2859 C CG  . GLU A 1 366 ? -22.826 22.994  -1.040  1.00 95.34 366 A 1 
ATOM 2860 C CD  . GLU A 1 366 ? -21.802 24.008  -1.559  1.00 96.06 366 A 1 
ATOM 2861 O OE1 . GLU A 1 366 ? -21.867 24.312  -2.773  1.00 90.01 366 A 1 
ATOM 2862 O OE2 . GLU A 1 366 ? -20.932 24.526  -0.820  1.00 92.41 366 A 1 
ATOM 2863 N N   . PHE A 1 367 ? -22.163 19.164  -0.555  1.00 97.28 367 A 1 
ATOM 2864 C CA  . PHE A 1 367 ? -21.878 18.225  -1.645  1.00 97.05 367 A 1 
ATOM 2865 C C   . PHE A 1 367 ? -22.391 16.804  -1.387  1.00 96.68 367 A 1 
ATOM 2866 O O   . PHE A 1 367 ? -22.268 15.950  -2.265  1.00 95.87 367 A 1 
ATOM 2867 C CB  . PHE A 1 367 ? -20.375 18.248  -1.954  1.00 97.34 367 A 1 
ATOM 2868 C CG  . PHE A 1 367 ? -19.876 19.613  -2.392  1.00 97.77 367 A 1 
ATOM 2869 C CD1 . PHE A 1 367 ? -20.064 20.043  -3.717  1.00 96.97 367 A 1 
ATOM 2870 C CD2 . PHE A 1 367 ? -19.282 20.477  -1.457  1.00 97.09 367 A 1 
ATOM 2871 C CE1 . PHE A 1 367 ? -19.669 21.333  -4.104  1.00 96.85 367 A 1 
ATOM 2872 C CE2 . PHE A 1 367 ? -18.891 21.773  -1.841  1.00 96.66 367 A 1 
ATOM 2873 C CZ  . PHE A 1 367 ? -19.089 22.204  -3.162  1.00 97.28 367 A 1 
ATOM 2874 N N   . ALA A 1 368 ? -22.978 16.536  -0.215  1.00 96.78 368 A 1 
ATOM 2875 C CA  . ALA A 1 368 ? -23.363 15.193  0.218   1.00 96.20 368 A 1 
ATOM 2876 C C   . ALA A 1 368 ? -24.332 14.507  -0.760  1.00 95.59 368 A 1 
ATOM 2877 O O   . ALA A 1 368 ? -24.075 13.386  -1.198  1.00 95.22 368 A 1 
ATOM 2878 C CB  . ALA A 1 368 ? -23.955 15.299  1.627   1.00 96.39 368 A 1 
ATOM 2879 N N   . GLU A 1 369 ? -25.395 15.197  -1.180  1.00 95.46 369 A 1 
ATOM 2880 C CA  . GLU A 1 369 ? -26.403 14.632  -2.090  1.00 94.38 369 A 1 
ATOM 2881 C C   . GLU A 1 369 ? -25.810 14.232  -3.453  1.00 94.31 369 A 1 
ATOM 2882 O O   . GLU A 1 369 ? -26.122 13.169  -4.000  1.00 93.15 369 A 1 
ATOM 2883 C CB  . GLU A 1 369 ? -27.537 15.654  -2.280  1.00 93.57 369 A 1 
ATOM 2884 C CG  . GLU A 1 369 ? -28.704 15.046  -3.071  1.00 84.36 369 A 1 
ATOM 2885 C CD  . GLU A 1 369 ? -29.811 16.036  -3.441  1.00 80.70 369 A 1 
ATOM 2886 O OE1 . GLU A 1 369 ? -30.664 15.610  -4.265  1.00 72.04 369 A 1 
ATOM 2887 O OE2 . GLU A 1 369 ? -29.798 17.187  -2.969  1.00 73.29 369 A 1 
ATOM 2888 N N   . ALA A 1 370 ? -24.941 15.068  -4.017  1.00 94.99 370 A 1 
ATOM 2889 C CA  . ALA A 1 370 ? -24.287 14.772  -5.289  1.00 94.77 370 A 1 
ATOM 2890 C C   . ALA A 1 370 ? -23.291 13.609  -5.155  1.00 94.87 370 A 1 
ATOM 2891 O O   . ALA A 1 370 ? -23.224 12.748  -6.032  1.00 94.30 370 A 1 
ATOM 2892 C CB  . ALA A 1 370 ? -23.619 16.048  -5.800  1.00 95.08 370 A 1 
ATOM 2893 N N   . LEU A 1 371 ? -22.553 13.541  -4.042  1.00 95.05 371 A 1 
ATOM 2894 C CA  . LEU A 1 371 ? -21.621 12.446  -3.757  1.00 94.35 371 A 1 
ATOM 2895 C C   . LEU A 1 371 ? -22.347 11.103  -3.591  1.00 93.50 371 A 1 
ATOM 2896 O O   . LEU A 1 371 ? -21.878 10.099  -4.126  1.00 93.08 371 A 1 
ATOM 2897 C CB  . LEU A 1 371 ? -20.796 12.792  -2.506  1.00 95.41 371 A 1 
ATOM 2898 C CG  . LEU A 1 371 ? -19.740 13.896  -2.716  1.00 95.63 371 A 1 
ATOM 2899 C CD1 . LEU A 1 371 ? -19.197 14.362  -1.367  1.00 94.28 371 A 1 
ATOM 2900 C CD2 . LEU A 1 371 ? -18.555 13.403  -3.544  1.00 94.82 371 A 1 
ATOM 2901 N N   . ASP A 1 372 ? -23.502 11.083  -2.925  1.00 93.69 372 A 1 
ATOM 2902 C CA  . ASP A 1 372 ? -24.318 9.876   -2.747  1.00 92.18 372 A 1 
ATOM 2903 C C   . ASP A 1 372 ? -24.795 9.290   -4.084  1.00 91.15 372 A 1 
ATOM 2904 O O   . ASP A 1 372 ? -24.800 8.076   -4.285  1.00 89.40 372 A 1 
ATOM 2905 C CB  . ASP A 1 372 ? -25.531 10.202  -1.857  1.00 91.79 372 A 1 
ATOM 2906 C CG  . ASP A 1 372 ? -25.203 10.261  -0.362  1.00 90.15 372 A 1 
ATOM 2907 O OD1 . ASP A 1 372 ? -24.164 9.690   0.047   1.00 86.67 372 A 1 
ATOM 2908 O OD2 . ASP A 1 372 ? -26.025 10.817  0.395   1.00 87.40 372 A 1 
ATOM 2909 N N   . LYS A 1 373 ? -25.149 10.150  -5.045  1.00 89.11 373 A 1 
ATOM 2910 C CA  . LYS A 1 373 ? -25.630 9.737   -6.375  1.00 86.98 373 A 1 
ATOM 2911 C C   . LYS A 1 373 ? -24.503 9.449   -7.372  1.00 86.60 373 A 1 
ATOM 2912 O O   . LYS A 1 373 ? -24.740 8.826   -8.403  1.00 82.96 373 A 1 
ATOM 2913 C CB  . LYS A 1 373 ? -26.575 10.818  -6.917  1.00 86.67 373 A 1 
ATOM 2914 C CG  . LYS A 1 373 ? -27.854 10.955  -6.070  1.00 85.36 373 A 1 
ATOM 2915 C CD  . LYS A 1 373 ? -28.690 12.150  -6.549  1.00 80.44 373 A 1 
ATOM 2916 C CE  . LYS A 1 373 ? -29.873 12.381  -5.608  1.00 75.61 373 A 1 
ATOM 2917 N NZ  . LYS A 1 373 ? -30.605 13.630  -5.937  1.00 66.58 373 A 1 
ATOM 2918 N N   . GLY A 1 374 ? -23.280 9.920   -7.105  1.00 85.19 374 A 1 
ATOM 2919 C CA  . GLY A 1 374 ? -22.209 9.974   -8.102  1.00 81.95 374 A 1 
ATOM 2920 C C   . GLY A 1 374 ? -21.520 8.642   -8.399  1.00 82.83 374 A 1 
ATOM 2921 O O   . GLY A 1 374 ? -21.085 8.427   -9.533  1.00 80.46 374 A 1 
ATOM 2922 N N   . CYS A 1 375 ? -21.416 7.728   -7.422  1.00 74.93 375 A 1 
ATOM 2923 C CA  . CYS A 1 375 ? -20.668 6.475   -7.581  1.00 70.53 375 A 1 
ATOM 2924 C C   . CYS A 1 375 ? -21.139 5.616   -8.770  1.00 70.69 375 A 1 
ATOM 2925 O O   . CYS A 1 375 ? -20.312 5.346   -9.648  1.00 72.91 375 A 1 
ATOM 2926 C CB  . CYS A 1 375 ? -20.647 5.714   -6.251  1.00 68.82 375 A 1 
ATOM 2927 S SG  . CYS A 1 375 ? -19.748 4.142   -6.424  1.00 63.89 375 A 1 
ATOM 2928 N N   . PRO A 1 376 ? -22.419 5.224   -8.894  1.00 80.15 376 A 1 
ATOM 2929 C CA  . PRO A 1 376 ? -22.874 4.414   -10.030 1.00 74.89 376 A 1 
ATOM 2930 C C   . PRO A 1 376 ? -22.685 5.109   -11.385 1.00 75.80 376 A 1 
ATOM 2931 O O   . PRO A 1 376 ? -22.504 4.442   -12.401 1.00 75.53 376 A 1 
ATOM 2932 C CB  . PRO A 1 376 ? -24.351 4.112   -9.744  1.00 74.29 376 A 1 
ATOM 2933 C CG  . PRO A 1 376 ? -24.787 5.222   -8.795  1.00 76.59 376 A 1 
ATOM 2934 C CD  . PRO A 1 376 ? -23.533 5.470   -7.977  1.00 80.92 376 A 1 
ATOM 2935 N N   . LEU A 1 377 ? -22.666 6.435   -11.414 1.00 79.88 377 A 1 
ATOM 2936 C CA  . LEU A 1 377 ? -22.538 7.234   -12.637 1.00 77.55 377 A 1 
ATOM 2937 C C   . LEU A 1 377 ? -21.082 7.507   -13.043 1.00 77.46 377 A 1 
ATOM 2938 O O   . LEU A 1 377 ? -20.826 7.908   -14.176 1.00 74.60 377 A 1 
ATOM 2939 C CB  . LEU A 1 377 ? -23.316 8.543   -12.446 1.00 77.83 377 A 1 
ATOM 2940 C CG  . LEU A 1 377 ? -24.824 8.357   -12.179 1.00 77.91 377 A 1 
ATOM 2941 C CD1 . LEU A 1 377 ? -25.469 9.705   -11.892 1.00 73.20 377 A 1 
ATOM 2942 C CD2 . LEU A 1 377 ? -25.542 7.718   -13.371 1.00 76.62 377 A 1 
ATOM 2943 N N   . THR A 1 378 ? -20.128 7.307   -12.137 1.00 84.15 378 A 1 
ATOM 2944 C CA  . THR A 1 378 ? -18.707 7.627   -12.374 1.00 81.83 378 A 1 
ATOM 2945 C C   . THR A 1 378 ? -17.794 6.405   -12.396 1.00 80.71 378 A 1 
ATOM 2946 O O   . THR A 1 378 ? -16.763 6.441   -13.065 1.00 77.33 378 A 1 
ATOM 2947 C CB  . THR A 1 378 ? -18.178 8.647   -11.361 1.00 83.69 378 A 1 
ATOM 2948 O OG1 . THR A 1 378 ? -18.348 8.199   -10.041 1.00 84.70 378 A 1 
ATOM 2949 C CG2 . THR A 1 378 ? -18.868 10.005  -11.480 1.00 84.57 378 A 1 
ATOM 2950 N N   . MET A 1 379 ? -18.156 5.333   -11.697 1.00 82.38 379 A 1 
ATOM 2951 C CA  . MET A 1 379 ? -17.318 4.136   -11.532 1.00 80.16 379 A 1 
ATOM 2952 C C   . MET A 1 379 ? -18.099 2.821   -11.396 1.00 79.17 379 A 1 
ATOM 2953 O O   . MET A 1 379 ? -17.504 1.788   -11.093 1.00 75.22 379 A 1 
ATOM 2954 C CB  . MET A 1 379 ? -16.336 4.353   -10.368 1.00 80.55 379 A 1 
ATOM 2955 C CG  . MET A 1 379 ? -17.025 4.689   -9.041  1.00 81.11 379 A 1 
ATOM 2956 S SD  . MET A 1 379 ? -15.888 5.107   -7.697  1.00 78.46 379 A 1 
ATOM 2957 C CE  . MET A 1 379 ? -17.019 6.034   -6.654  1.00 69.18 379 A 1 
ATOM 2958 N N   . GLY A 1 380 ? -19.408 2.811   -11.624 1.00 79.93 380 A 1 
ATOM 2959 C CA  . GLY A 1 380 ? -20.225 1.596   -11.769 1.00 75.92 380 A 1 
ATOM 2960 C C   . GLY A 1 380 ? -20.621 0.881   -10.471 1.00 77.31 380 A 1 
ATOM 2961 O O   . GLY A 1 380 ? -21.116 -0.236  -10.536 1.00 73.27 380 A 1 
ATOM 2962 N N   . GLY A 1 381 ? -20.423 1.494   -9.301  1.00 77.25 381 A 1 
ATOM 2963 C CA  . GLY A 1 381 ? -20.870 0.970   -8.001  1.00 76.38 381 A 1 
ATOM 2964 C C   . GLY A 1 381 ? -19.743 0.705   -6.996  1.00 79.72 381 A 1 
ATOM 2965 O O   . GLY A 1 381 ? -18.571 0.690   -7.363  1.00 78.59 381 A 1 
ATOM 2966 N N   . PRO A 1 382 ? -20.069 0.505   -5.703  1.00 83.51 382 A 1 
ATOM 2967 C CA  . PRO A 1 382 ? -19.089 0.290   -4.639  1.00 83.25 382 A 1 
ATOM 2968 C C   . PRO A 1 382 ? -18.541 -1.146  -4.617  1.00 83.45 382 A 1 
ATOM 2969 O O   . PRO A 1 382 ? -19.135 -2.074  -5.160  1.00 83.72 382 A 1 
ATOM 2970 C CB  . PRO A 1 382 ? -19.843 0.621   -3.351  1.00 81.59 382 A 1 
ATOM 2971 C CG  . PRO A 1 382 ? -21.270 0.188   -3.671  1.00 83.43 382 A 1 
ATOM 2972 C CD  . PRO A 1 382 ? -21.415 0.537   -5.151  1.00 86.98 382 A 1 
ATOM 2973 N N   . LEU A 1 383 ? -17.426 -1.346  -3.896  1.00 79.43 383 A 1 
ATOM 2974 C CA  . LEU A 1 383 ? -16.821 -2.648  -3.602  1.00 80.65 383 A 1 
ATOM 2975 C C   . LEU A 1 383 ? -16.940 -2.951  -2.095  1.00 82.79 383 A 1 
ATOM 2976 O O   . LEU A 1 383 ? -16.073 -2.535  -1.314  1.00 84.04 383 A 1 
ATOM 2977 C CB  . LEU A 1 383 ? -15.360 -2.659  -4.070  1.00 80.05 383 A 1 
ATOM 2978 C CG  . LEU A 1 383 ? -15.154 -2.493  -5.589  1.00 77.99 383 A 1 
ATOM 2979 C CD1 . LEU A 1 383 ? -13.653 -2.459  -5.884  1.00 74.91 383 A 1 
ATOM 2980 C CD2 . LEU A 1 383 ? -15.774 -3.638  -6.390  1.00 75.42 383 A 1 
ATOM 2981 N N   . PRO A 1 384 ? -17.984 -3.677  -1.639  1.00 83.96 384 A 1 
ATOM 2982 C CA  . PRO A 1 384 ? -18.280 -3.848  -0.212  1.00 83.05 384 A 1 
ATOM 2983 C C   . PRO A 1 384 ? -17.165 -4.518  0.595   1.00 84.17 384 A 1 
ATOM 2984 O O   . PRO A 1 384 ? -16.899 -4.117  1.727   1.00 84.52 384 A 1 
ATOM 2985 C CB  . PRO A 1 384 ? -19.577 -4.655  -0.162  1.00 81.13 384 A 1 
ATOM 2986 C CG  . PRO A 1 384 ? -20.267 -4.292  -1.473  1.00 81.75 384 A 1 
ATOM 2987 C CD  . PRO A 1 384 ? -19.103 -4.186  -2.440  1.00 85.39 384 A 1 
ATOM 2988 N N   . HIS A 1 385 ? -16.440 -5.485  0.017   1.00 85.96 385 A 1 
ATOM 2989 C CA  . HIS A 1 385 ? -15.300 -6.136  0.669   1.00 85.20 385 A 1 
ATOM 2990 C C   . HIS A 1 385 ? -14.151 -5.158  0.961   1.00 85.81 385 A 1 
ATOM 2991 O O   . HIS A 1 385 ? -13.558 -5.182  2.045   1.00 85.68 385 A 1 
ATOM 2992 C CB  . HIS A 1 385 ? -14.836 -7.322  -0.194  1.00 84.53 385 A 1 
ATOM 2993 C CG  . HIS A 1 385 ? -14.371 -6.948  -1.582  1.00 84.20 385 A 1 
ATOM 2994 N ND1 . HIS A 1 385 ? -15.164 -6.643  -2.665  1.00 79.01 385 A 1 
ATOM 2995 C CD2 . HIS A 1 385 ? -13.070 -6.861  -2.001  1.00 79.66 385 A 1 
ATOM 2996 C CE1 . HIS A 1 385 ? -14.366 -6.377  -3.711  1.00 79.63 385 A 1 
ATOM 2997 N NE2 . HIS A 1 385 ? -13.079 -6.493  -3.350  1.00 80.71 385 A 1 
ATOM 2998 N N   . VAL A 1 386 ? -13.891 -4.216  0.048   1.00 86.26 386 A 1 
ATOM 2999 C CA  . VAL A 1 386 ? -12.891 -3.154  0.244   1.00 86.91 386 A 1 
ATOM 3000 C C   . VAL A 1 386 ? -13.390 -2.110  1.251   1.00 88.36 386 A 1 
ATOM 3001 O O   . VAL A 1 386 ? -12.598 -1.577  2.032   1.00 89.34 386 A 1 
ATOM 3002 C CB  . VAL A 1 386 ? -12.516 -2.495  -1.098  1.00 86.06 386 A 1 
ATOM 3003 C CG1 . VAL A 1 386 ? -11.410 -1.456  -0.927  1.00 82.46 386 A 1 
ATOM 3004 C CG2 . VAL A 1 386 ? -12.014 -3.519  -2.120  1.00 83.51 386 A 1 
ATOM 3005 N N   . ILE A 1 387 ? -14.694 -1.829  1.281   1.00 87.60 387 A 1 
ATOM 3006 C CA  . ILE A 1 387 ? -15.305 -0.952  2.291   1.00 87.90 387 A 1 
ATOM 3007 C C   . ILE A 1 387 ? -15.158 -1.559  3.693   1.00 88.95 387 A 1 
ATOM 3008 O O   . ILE A 1 387 ? -14.735 -0.857  4.611   1.00 90.00 387 A 1 
ATOM 3009 C CB  . ILE A 1 387 ? -16.771 -0.616  1.930   1.00 87.80 387 A 1 
ATOM 3010 C CG1 . ILE A 1 387 ? -16.839 0.177   0.606   1.00 86.86 387 A 1 
ATOM 3011 C CG2 . ILE A 1 387 ? -17.431 0.196   3.058   1.00 86.23 387 A 1 
ATOM 3012 C CD1 . ILE A 1 387 ? -18.251 0.452   0.080   1.00 81.89 387 A 1 
ATOM 3013 N N   . ALA A 1 388 ? -15.393 -2.862  3.850   1.00 88.46 388 A 1 
ATOM 3014 C CA  . ALA A 1 388 ? -15.177 -3.570  5.113   1.00 87.48 388 A 1 
ATOM 3015 C C   . ALA A 1 388 ? -13.714 -3.474  5.584   1.00 89.09 388 A 1 
ATOM 3016 O O   . ALA A 1 388 ? -13.449 -3.122  6.735   1.00 89.86 388 A 1 
ATOM 3017 C CB  . ALA A 1 388 ? -15.622 -5.026  4.936   1.00 86.28 388 A 1 
ATOM 3018 N N   . ALA A 1 389 ? -12.751 -3.688  4.686   1.00 89.29 389 A 1 
ATOM 3019 C CA  . ALA A 1 389 ? -11.332 -3.537  5.004   1.00 89.41 389 A 1 
ATOM 3020 C C   . ALA A 1 389 ? -10.949 -2.095  5.392   1.00 90.86 389 A 1 
ATOM 3021 O O   . ALA A 1 389 ? -10.105 -1.887  6.269   1.00 91.83 389 A 1 
ATOM 3022 C CB  . ALA A 1 389 ? -10.525 -4.024  3.799   1.00 89.38 389 A 1 
ATOM 3023 N N   . ARG A 1 390 ? -11.582 -1.081  4.788   1.00 91.74 390 A 1 
ATOM 3024 C CA  . ARG A 1 390 ? -11.421 0.326   5.191   1.00 91.63 390 A 1 
ATOM 3025 C C   . ARG A 1 390 ? -11.949 0.596   6.589   1.00 92.97 390 A 1 
ATOM 3026 O O   . ARG A 1 390 ? -11.253 1.259   7.345   1.00 93.00 390 A 1 
ATOM 3027 C CB  . ARG A 1 390 ? -12.113 1.264   4.202   1.00 90.48 390 A 1 
ATOM 3028 C CG  . ARG A 1 390 ? -11.235 1.485   2.976   1.00 85.82 390 A 1 
ATOM 3029 C CD  . ARG A 1 390 ? -11.932 2.402   1.987   1.00 85.54 390 A 1 
ATOM 3030 N NE  . ARG A 1 390 ? -12.972 1.678   1.247   1.00 80.03 390 A 1 
ATOM 3031 C CZ  . ARG A 1 390 ? -13.577 2.131   0.171   1.00 77.67 390 A 1 
ATOM 3032 N NH1 . ARG A 1 390 ? -13.372 3.329   -0.284  1.00 70.06 390 A 1 
ATOM 3033 N NH2 . ARG A 1 390 ? -14.407 1.384   -0.482  1.00 68.37 390 A 1 
ATOM 3034 N N   . ALA A 1 391 ? -13.128 0.072   6.940   1.00 91.97 391 A 1 
ATOM 3035 C CA  . ALA A 1 391 ? -13.682 0.227   8.282   1.00 91.18 391 A 1 
ATOM 3036 C C   . ALA A 1 391 ? -12.703 -0.280  9.355   1.00 92.87 391 A 1 
ATOM 3037 O O   . ALA A 1 391 ? -12.450 0.412   10.342  1.00 93.49 391 A 1 
ATOM 3038 C CB  . ALA A 1 391 ? -15.031 -0.498  8.345   1.00 90.61 391 A 1 
ATOM 3039 N N   . VAL A 1 392 ? -12.071 -1.434  9.113   1.00 91.54 392 A 1 
ATOM 3040 C CA  . VAL A 1 392 ? -11.010 -1.971  9.990   1.00 91.86 392 A 1 
ATOM 3041 C C   . VAL A 1 392 ? -9.826  -1.002  10.073  1.00 93.42 392 A 1 
ATOM 3042 O O   . VAL A 1 392 ? -9.398  -0.653  11.172  1.00 94.14 392 A 1 
ATOM 3043 C CB  . VAL A 1 392 ? -10.551 -3.367  9.522   1.00 91.50 392 A 1 
ATOM 3044 C CG1 . VAL A 1 392 ? -9.428  -3.926  10.408  1.00 88.36 392 A 1 
ATOM 3045 C CG2 . VAL A 1 392 ? -11.703 -4.381  9.567   1.00 87.44 392 A 1 
ATOM 3046 N N   . ALA A 1 393 ? -9.327  -0.507  8.937   1.00 92.39 393 A 1 
ATOM 3047 C CA  . ALA A 1 393 ? -8.191  0.416   8.910   1.00 92.71 393 A 1 
ATOM 3048 C C   . ALA A 1 393 ? -8.491  1.763   9.597   1.00 94.26 393 A 1 
ATOM 3049 O O   . ALA A 1 393 ? -7.632  2.298   10.299  1.00 95.16 393 A 1 
ATOM 3050 C CB  . ALA A 1 393 ? -7.768  0.622   7.455   1.00 93.23 393 A 1 
ATOM 3051 N N   . PHE A 1 394 ? -9.697  2.311   9.444   1.00 94.09 394 A 1 
ATOM 3052 C CA  . PHE A 1 394 ? -10.119 3.533   10.135  1.00 94.52 394 A 1 
ATOM 3053 C C   . PHE A 1 394 ? -10.189 3.319   11.645  1.00 95.32 394 A 1 
ATOM 3054 O O   . PHE A 1 394 ? -9.742  4.178   12.407  1.00 95.45 394 A 1 
ATOM 3055 C CB  . PHE A 1 394 ? -11.471 4.021   9.598   1.00 94.85 394 A 1 
ATOM 3056 C CG  . PHE A 1 394 ? -11.525 4.373   8.119   1.00 95.41 394 A 1 
ATOM 3057 C CD1 . PHE A 1 394 ? -10.386 4.827   7.425   1.00 91.29 394 A 1 
ATOM 3058 C CD2 . PHE A 1 394 ? -12.752 4.263   7.433   1.00 91.49 394 A 1 
ATOM 3059 C CE1 . PHE A 1 394 ? -10.467 5.142   6.057   1.00 90.30 394 A 1 
ATOM 3060 C CE2 . PHE A 1 394 ? -12.833 4.585   6.070   1.00 89.96 394 A 1 
ATOM 3061 C CZ  . PHE A 1 394 ? -11.690 5.019   5.377   1.00 92.66 394 A 1 
ATOM 3062 N N   . LYS A 1 395 ? -10.673 2.148   12.077  1.00 94.36 395 A 1 
ATOM 3063 C CA  . LYS A 1 395 ? -10.696 1.793   13.495  1.00 94.27 395 A 1 
ATOM 3064 C C   . LYS A 1 395 ? -9.297  1.624   14.085  1.00 95.11 395 A 1 
ATOM 3065 O O   . LYS A 1 395 ? -9.072  2.008   15.227  1.00 94.94 395 A 1 
ATOM 3066 C CB  . LYS A 1 395 ? -11.547 0.521   13.692  1.00 93.99 395 A 1 
ATOM 3067 C CG  . LYS A 1 395 ? -11.962 0.291   15.153  1.00 90.72 395 A 1 
ATOM 3068 C CD  . LYS A 1 395 ? -12.860 1.445   15.612  1.00 87.72 395 A 1 
ATOM 3069 C CE  . LYS A 1 395 ? -13.580 1.232   16.928  1.00 83.87 395 A 1 
ATOM 3070 N NZ  . LYS A 1 395 ? -14.552 2.344   17.086  1.00 75.12 395 A 1 
ATOM 3071 N N   . GLU A 1 396 ? -8.357  1.080   13.329  1.00 94.72 396 A 1 
ATOM 3072 C CA  . GLU A 1 396 ? -6.941  1.048   13.718  1.00 94.75 396 A 1 
ATOM 3073 C C   . GLU A 1 396 ? -6.355  2.466   13.810  1.00 95.26 396 A 1 
ATOM 3074 O O   . GLU A 1 396 ? -5.680  2.792   14.787  1.00 95.22 396 A 1 
ATOM 3075 C CB  . GLU A 1 396 ? -6.129  0.210   12.719  1.00 94.89 396 A 1 
ATOM 3076 C CG  . GLU A 1 396 ? -6.402  -1.299  12.821  1.00 92.97 396 A 1 
ATOM 3077 C CD  . GLU A 1 396 ? -5.609  -2.125  11.796  1.00 93.95 396 A 1 
ATOM 3078 O OE1 . GLU A 1 396 ? -5.735  -3.366  11.811  1.00 86.54 396 A 1 
ATOM 3079 O OE2 . GLU A 1 396 ? -4.808  -1.558  11.012  1.00 89.19 396 A 1 
ATOM 3080 N N   . ALA A 1 397 ? -6.650  3.322   12.828  1.00 95.03 397 A 1 
ATOM 3081 C CA  . ALA A 1 397 ? -6.153  4.693   12.776  1.00 95.04 397 A 1 
ATOM 3082 C C   . ALA A 1 397 ? -6.751  5.611   13.860  1.00 95.53 397 A 1 
ATOM 3083 O O   . ALA A 1 397 ? -6.128  6.613   14.209  1.00 95.96 397 A 1 
ATOM 3084 C CB  . ALA A 1 397 ? -6.397  5.240   11.366  1.00 95.71 397 A 1 
ATOM 3085 N N   . SER A 1 398 ? -7.913  5.276   14.427  1.00 96.34 398 A 1 
ATOM 3086 C CA  . SER A 1 398 ? -8.514  6.031   15.537  1.00 95.68 398 A 1 
ATOM 3087 C C   . SER A 1 398 ? -7.876  5.739   16.901  1.00 95.79 398 A 1 
ATOM 3088 O O   . SER A 1 398 ? -8.145  6.453   17.867  1.00 94.96 398 A 1 
ATOM 3089 C CB  . SER A 1 398 ? -10.034 5.811   15.578  1.00 94.98 398 A 1 
ATOM 3090 O OG  . SER A 1 398 ? -10.376 4.517   16.035  1.00 85.91 398 A 1 
ATOM 3091 N N   . GLN A 1 399 ? -7.024  4.716   17.008  1.00 96.62 399 A 1 
ATOM 3092 C CA  . GLN A 1 399 ? -6.373  4.365   18.273  1.00 96.22 399 A 1 
ATOM 3093 C C   . GLN A 1 399 ? -5.269  5.375   18.645  1.00 96.92 399 A 1 
ATOM 3094 O O   . GLN A 1 399 ? -4.563  5.862   17.761  1.00 96.60 399 A 1 
ATOM 3095 C CB  . GLN A 1 399 ? -5.791  2.942   18.215  1.00 95.82 399 A 1 
ATOM 3096 C CG  . GLN A 1 399 ? -6.832  1.860   17.898  1.00 93.34 399 A 1 
ATOM 3097 C CD  . GLN A 1 399 ? -8.029  1.900   18.844  1.00 89.17 399 A 1 
ATOM 3098 O OE1 . GLN A 1 399 ? -7.911  1.916   20.058  1.00 79.68 399 A 1 
ATOM 3099 N NE2 . GLN A 1 399 ? -9.233  1.948   18.318  1.00 77.03 399 A 1 
ATOM 3100 N N   . PRO A 1 400 ? -5.033  5.641   19.945  1.00 97.15 400 A 1 
ATOM 3101 C CA  . PRO A 1 400 ? -3.974  6.556   20.391  1.00 97.04 400 A 1 
ATOM 3102 C C   . PRO A 1 400 ? -2.588  6.222   19.823  1.00 97.49 400 A 1 
ATOM 3103 O O   . PRO A 1 400 ? -1.879  7.114   19.363  1.00 97.13 400 A 1 
ATOM 3104 C CB  . PRO A 1 400 ? -3.992  6.478   21.925  1.00 96.46 400 A 1 
ATOM 3105 C CG  . PRO A 1 400 ? -5.443  6.122   22.238  1.00 94.57 400 A 1 
ATOM 3106 C CD  . PRO A 1 400 ? -5.827  5.200   21.087  1.00 96.46 400 A 1 
ATOM 3107 N N   . ALA A 1 401 ? -2.249  4.933   19.743  1.00 96.53 401 A 1 
ATOM 3108 C CA  . ALA A 1 401 ? -0.981  4.457   19.186  1.00 96.39 401 A 1 
ATOM 3109 C C   . ALA A 1 401 ? -0.741  4.881   17.721  1.00 97.01 401 A 1 
ATOM 3110 O O   . ALA A 1 401 ? 0.401   4.963   17.270  1.00 96.61 401 A 1 
ATOM 3111 C CB  . ALA A 1 401 ? -0.965  2.929   19.320  1.00 95.59 401 A 1 
ATOM 3112 N N   . PHE A 1 402 ? -1.799  5.176   16.964  1.00 96.12 402 A 1 
ATOM 3113 C CA  . PHE A 1 402 ? -1.652  5.659   15.589  1.00 96.54 402 A 1 
ATOM 3114 C C   . PHE A 1 402 ? -1.098  7.092   15.529  1.00 97.05 402 A 1 
ATOM 3115 O O   . PHE A 1 402 ? -0.395  7.436   14.579  1.00 97.05 402 A 1 
ATOM 3116 C CB  . PHE A 1 402 ? -2.987  5.542   14.850  1.00 96.50 402 A 1 
ATOM 3117 C CG  . PHE A 1 402 ? -2.841  5.695   13.350  1.00 97.06 402 A 1 
ATOM 3118 C CD1 . PHE A 1 402 ? -2.888  6.966   12.752  1.00 96.32 402 A 1 
ATOM 3119 C CD2 . PHE A 1 402 ? -2.619  4.558   12.550  1.00 96.38 402 A 1 
ATOM 3120 C CE1 . PHE A 1 402 ? -2.714  7.101   11.364  1.00 96.09 402 A 1 
ATOM 3121 C CE2 . PHE A 1 402 ? -2.447  4.690   11.161  1.00 95.80 402 A 1 
ATOM 3122 C CZ  . PHE A 1 402 ? -2.492  5.964   10.568  1.00 96.57 402 A 1 
ATOM 3123 N N   . ARG A 1 403 ? -1.349  7.916   16.551  1.00 97.98 403 A 1 
ATOM 3124 C CA  . ARG A 1 403 ? -0.771  9.268   16.648  1.00 97.92 403 A 1 
ATOM 3125 C C   . ARG A 1 403 ? 0.740   9.200   16.849  1.00 98.07 403 A 1 
ATOM 3126 O O   . ARG A 1 403 ? 1.478   9.897   16.155  1.00 97.69 403 A 1 
ATOM 3127 C CB  . ARG A 1 403 ? -1.428  10.077  17.774  1.00 97.30 403 A 1 
ATOM 3128 C CG  . ARG A 1 403 ? -2.939  10.243  17.578  1.00 93.83 403 A 1 
ATOM 3129 C CD  . ARG A 1 403 ? -3.511  11.134  18.679  1.00 91.57 403 A 1 
ATOM 3130 N NE  . ARG A 1 403 ? -4.968  11.281  18.537  1.00 84.24 403 A 1 
ATOM 3131 C CZ  . ARG A 1 403 ? -5.754  12.019  19.300  1.00 77.64 403 A 1 
ATOM 3132 N NH1 . ARG A 1 403 ? -5.284  12.725  20.294  1.00 70.66 403 A 1 
ATOM 3133 N NH2 . ARG A 1 403 ? -7.037  12.052  19.075  1.00 67.97 403 A 1 
ATOM 3134 N N   . ASP A 1 404 ? 1.183   8.311   17.725  1.00 97.76 404 A 1 
ATOM 3135 C CA  . ASP A 1 404 ? 2.610   8.073   17.955  1.00 97.64 404 A 1 
ATOM 3136 C C   . ASP A 1 404 ? 3.288   7.545   16.687  1.00 97.90 404 A 1 
ATOM 3137 O O   . ASP A 1 404 ? 4.337   8.047   16.278  1.00 97.63 404 A 1 
ATOM 3138 C CB  . ASP A 1 404 ? 2.796   7.086   19.118  1.00 97.28 404 A 1 
ATOM 3139 C CG  . ASP A 1 404 ? 2.222   7.609   20.437  1.00 94.67 404 A 1 
ATOM 3140 O OD1 . ASP A 1 404 ? 2.269   8.843   20.645  1.00 90.79 404 A 1 
ATOM 3141 O OD2 . ASP A 1 404 ? 1.719   6.765   21.208  1.00 90.70 404 A 1 
ATOM 3142 N N   . TYR A 1 405 ? 2.643   6.599   15.994  1.00 97.49 405 A 1 
ATOM 3143 C CA  . TYR A 1 405 ? 3.089   6.106   14.690  1.00 97.62 405 A 1 
ATOM 3144 C C   . TYR A 1 405 ? 3.225   7.235   13.659  1.00 98.01 405 A 1 
ATOM 3145 O O   . TYR A 1 405 ? 4.277   7.374   13.039  1.00 97.79 405 A 1 
ATOM 3146 C CB  . TYR A 1 405 ? 2.125   5.016   14.205  1.00 97.32 405 A 1 
ATOM 3147 C CG  . TYR A 1 405 ? 2.238   4.709   12.725  1.00 96.88 405 A 1 
ATOM 3148 C CD1 . TYR A 1 405 ? 1.232   5.140   11.836  1.00 93.68 405 A 1 
ATOM 3149 C CD2 . TYR A 1 405 ? 3.368   4.039   12.230  1.00 94.67 405 A 1 
ATOM 3150 C CE1 . TYR A 1 405 ? 1.354   4.892   10.460  1.00 93.28 405 A 1 
ATOM 3151 C CE2 . TYR A 1 405 ? 3.495   3.790   10.851  1.00 92.73 405 A 1 
ATOM 3152 C CZ  . TYR A 1 405 ? 2.488   4.216   9.964   1.00 94.93 405 A 1 
ATOM 3153 O OH  . TYR A 1 405 ? 2.607   3.974   8.634   1.00 93.31 405 A 1 
ATOM 3154 N N   . ALA A 1 406 ? 2.192   8.071   13.487  1.00 96.88 406 A 1 
ATOM 3155 C CA  . ALA A 1 406 ? 2.214   9.161   12.513  1.00 96.76 406 A 1 
ATOM 3156 C C   . ALA A 1 406 ? 3.314   10.190  12.815  1.00 96.99 406 A 1 
ATOM 3157 O O   . ALA A 1 406 ? 4.020   10.629  11.905  1.00 97.23 406 A 1 
ATOM 3158 C CB  . ALA A 1 406 ? 0.828   9.810   12.474  1.00 97.00 406 A 1 
ATOM 3159 N N   . LYS A 1 407 ? 3.505   10.535  14.090  1.00 98.19 407 A 1 
ATOM 3160 C CA  . LYS A 1 407 ? 4.613   11.385  14.543  1.00 98.17 407 A 1 
ATOM 3161 C C   . LYS A 1 407 ? 5.964   10.747  14.220  1.00 98.34 407 A 1 
ATOM 3162 O O   . LYS A 1 407 ? 6.831   11.404  13.642  1.00 98.15 407 A 1 
ATOM 3163 C CB  . LYS A 1 407 ? 4.442   11.654  16.045  1.00 97.66 407 A 1 
ATOM 3164 C CG  . LYS A 1 407 ? 5.513   12.608  16.570  1.00 86.28 407 A 1 
ATOM 3165 C CD  . LYS A 1 407 ? 5.351   12.820  18.080  1.00 84.02 407 A 1 
ATOM 3166 C CE  . LYS A 1 407 ? 6.530   13.643  18.579  1.00 70.17 407 A 1 
ATOM 3167 N NZ  . LYS A 1 407 ? 6.577   13.713  20.055  1.00 61.13 407 A 1 
ATOM 3168 N N   . LYS A 1 408 ? 6.106   9.451   14.496  1.00 98.18 408 A 1 
ATOM 3169 C CA  . LYS A 1 408 ? 7.348   8.716   14.245  1.00 98.27 408 A 1 
ATOM 3170 C C   . LYS A 1 408 ? 7.719   8.645   12.766  1.00 98.52 408 A 1 
ATOM 3171 O O   . LYS A 1 408 ? 8.900   8.658   12.445  1.00 98.38 408 A 1 
ATOM 3172 C CB  . LYS A 1 408 ? 7.245   7.313   14.879  1.00 97.91 408 A 1 
ATOM 3173 C CG  . LYS A 1 408 ? 8.593   6.569   14.968  1.00 90.76 408 A 1 
ATOM 3174 C CD  . LYS A 1 408 ? 9.577   7.354   15.844  1.00 82.34 408 A 1 
ATOM 3175 C CE  . LYS A 1 408 ? 10.894  6.631   16.072  1.00 74.38 408 A 1 
ATOM 3176 N NZ  . LYS A 1 408 ? 11.805  7.523   16.844  1.00 63.84 408 A 1 
ATOM 3177 N N   . ILE A 1 409 ? 6.740   8.628   11.853  1.00 97.94 409 A 1 
ATOM 3178 C CA  . ILE A 1 409 ? 7.017   8.741   10.407  1.00 97.94 409 A 1 
ATOM 3179 C C   . ILE A 1 409 ? 7.802   10.022  10.119  1.00 98.18 409 A 1 
ATOM 3180 O O   . ILE A 1 409 ? 8.809   9.972   9.414   1.00 98.21 409 A 1 
ATOM 3181 C CB  . ILE A 1 409 ? 5.729   8.722   9.553   1.00 97.80 409 A 1 
ATOM 3182 C CG1 . ILE A 1 409 ? 4.986   7.380   9.652   1.00 96.61 409 A 1 
ATOM 3183 C CG2 . ILE A 1 409 ? 6.046   8.997   8.065   1.00 96.81 409 A 1 
ATOM 3184 C CD1 . ILE A 1 409 ? 3.581   7.421   9.045   1.00 95.67 409 A 1 
ATOM 3185 N N   . VAL A 1 410 ? 7.359   11.166  10.643  1.00 98.26 410 A 1 
ATOM 3186 C CA  . VAL A 1 410 ? 8.003   12.463  10.379  1.00 98.32 410 A 1 
ATOM 3187 C C   . VAL A 1 410 ? 9.395   12.508  11.000  1.00 98.44 410 A 1 
ATOM 3188 O O   . VAL A 1 410 ? 10.346  12.848  10.299  1.00 98.41 410 A 1 
ATOM 3189 C CB  . VAL A 1 410 ? 7.135   13.641  10.852  1.00 98.17 410 A 1 
ATOM 3190 C CG1 . VAL A 1 410 ? 7.808   14.987  10.566  1.00 97.01 410 A 1 
ATOM 3191 C CG2 . VAL A 1 410 ? 5.784   13.628  10.130  1.00 96.99 410 A 1 
ATOM 3192 N N   . GLU A 1 411 ? 9.544   12.088  12.255  1.00 98.34 411 A 1 
ATOM 3193 C CA  . GLU A 1 411 ? 10.843  12.005  12.939  1.00 98.39 411 A 1 
ATOM 3194 C C   . GLU A 1 411 ? 11.843  11.140  12.153  1.00 98.52 411 A 1 
ATOM 3195 O O   . GLU A 1 411 ? 12.954  11.577  11.859  1.00 98.47 411 A 1 
ATOM 3196 C CB  . GLU A 1 411 ? 10.656  11.402  14.342  1.00 98.27 411 A 1 
ATOM 3197 C CG  . GLU A 1 411 ? 9.882   12.313  15.308  1.00 96.69 411 A 1 
ATOM 3198 C CD  . GLU A 1 411 ? 9.547   11.624  16.643  1.00 96.54 411 A 1 
ATOM 3199 O OE1 . GLU A 1 411 ? 8.984   12.317  17.519  1.00 91.25 411 A 1 
ATOM 3200 O OE2 . GLU A 1 411 ? 9.794   10.402  16.788  1.00 92.93 411 A 1 
ATOM 3201 N N   . ASN A 1 412 ? 11.422  9.953   11.727  1.00 98.19 412 A 1 
ATOM 3202 C CA  . ASN A 1 412 ? 12.245  9.064   10.912  1.00 98.31 412 A 1 
ATOM 3203 C C   . ASN A 1 412 ? 12.606  9.698   9.561   1.00 98.44 412 A 1 
ATOM 3204 O O   . ASN A 1 412 ? 13.733  9.558   9.089   1.00 98.35 412 A 1 
ATOM 3205 C CB  . ASN A 1 412 ? 11.493  7.738   10.700  1.00 98.32 412 A 1 
ATOM 3206 C CG  . ASN A 1 412 ? 11.599  6.766   11.860  1.00 98.06 412 A 1 
ATOM 3207 O OD1 . ASN A 1 412 ? 12.379  6.911   12.788  1.00 94.03 412 A 1 
ATOM 3208 N ND2 . ASN A 1 412 ? 10.857  5.686   11.805  1.00 93.97 412 A 1 
ATOM 3209 N N   . THR A 1 413 ? 11.673  10.412  8.935   1.00 98.36 413 A 1 
ATOM 3210 C CA  . THR A 1 413 ? 11.938  11.059  7.641   1.00 98.37 413 A 1 
ATOM 3211 C C   . THR A 1 413 ? 12.940  12.200  7.787   1.00 98.50 413 A 1 
ATOM 3212 O O   . THR A 1 413 ? 13.825  12.353  6.942   1.00 98.50 413 A 1 
ATOM 3213 C CB  . THR A 1 413 ? 10.650  11.559  6.974   1.00 98.29 413 A 1 
ATOM 3214 O OG1 . THR A 1 413 ? 9.649   10.572  6.978   1.00 94.83 413 A 1 
ATOM 3215 C CG2 . THR A 1 413 ? 10.885  11.857  5.498   1.00 94.75 413 A 1 
ATOM 3216 N N   . GLN A 1 414 ? 12.849  12.963  8.873   1.00 98.39 414 A 1 
ATOM 3217 C CA  . GLN A 1 414 ? 13.800  14.022  9.216   1.00 98.41 414 A 1 
ATOM 3218 C C   . GLN A 1 414 ? 15.194  13.452  9.503   1.00 98.50 414 A 1 
ATOM 3219 O O   . GLN A 1 414 ? 16.169  13.945  8.938   1.00 98.44 414 A 1 
ATOM 3220 C CB  . GLN A 1 414 ? 13.273  14.805  10.426  1.00 98.37 414 A 1 
ATOM 3221 C CG  . GLN A 1 414 ? 12.088  15.709  10.040  1.00 97.72 414 A 1 
ATOM 3222 C CD  . GLN A 1 414 ? 11.406  16.369  11.230  1.00 97.84 414 A 1 
ATOM 3223 O OE1 . GLN A 1 414 ? 11.458  15.926  12.364  1.00 93.71 414 A 1 
ATOM 3224 N NE2 . GLN A 1 414 ? 10.707  17.462  11.007  1.00 93.13 414 A 1 
ATOM 3225 N N   . ALA A 1 415 ? 15.286  12.382  10.292  1.00 98.54 415 A 1 
ATOM 3226 C CA  . ALA A 1 415 ? 16.551  11.710  10.587  1.00 98.60 415 A 1 
ATOM 3227 C C   . ALA A 1 415 ? 17.217  11.155  9.315   1.00 98.68 415 A 1 
ATOM 3228 O O   . ALA A 1 415 ? 18.407  11.379  9.075   1.00 98.56 415 A 1 
ATOM 3229 C CB  . ALA A 1 415 ? 16.279  10.605  11.615  1.00 98.58 415 A 1 
ATOM 3230 N N   . LEU A 1 416 ? 16.448  10.510  8.435   1.00 98.59 416 A 1 
ATOM 3231 C CA  . LEU A 1 416 ? 16.951  9.994   7.160   1.00 98.62 416 A 1 
ATOM 3232 C C   . LEU A 1 416 ? 17.427  11.119  6.228   1.00 98.65 416 A 1 
ATOM 3233 O O   . LEU A 1 416 ? 18.502  11.016  5.630   1.00 98.63 416 A 1 
ATOM 3234 C CB  . LEU A 1 416 ? 15.853  9.124   6.516   1.00 98.66 416 A 1 
ATOM 3235 C CG  . LEU A 1 416 ? 16.260  8.461   5.188   1.00 98.15 416 A 1 
ATOM 3236 C CD1 . LEU A 1 416 ? 17.496  7.580   5.315   1.00 96.42 416 A 1 
ATOM 3237 C CD2 . LEU A 1 416 ? 15.119  7.575   4.690   1.00 96.92 416 A 1 
ATOM 3238 N N   . ALA A 1 417 ? 16.661  12.211  6.124   1.00 98.52 417 A 1 
ATOM 3239 C CA  . ALA A 1 417 ? 17.053  13.384  5.343   1.00 98.50 417 A 1 
ATOM 3240 C C   . ALA A 1 417 ? 18.340  14.025  5.890   1.00 98.53 417 A 1 
ATOM 3241 O O   . ALA A 1 417 ? 19.263  14.298  5.121   1.00 98.48 417 A 1 
ATOM 3242 C CB  . ALA A 1 417 ? 15.884  14.378  5.321   1.00 98.46 417 A 1 
ATOM 3243 N N   . ALA A 1 418 ? 18.442  14.196  7.214   1.00 98.53 418 A 1 
ATOM 3244 C CA  . ALA A 1 418 ? 19.633  14.731  7.873   1.00 98.52 418 A 1 
ATOM 3245 C C   . ALA A 1 418 ? 20.868  13.849  7.633   1.00 98.54 418 A 1 
ATOM 3246 O O   . ALA A 1 418 ? 21.941  14.361  7.303   1.00 98.37 418 A 1 
ATOM 3247 C CB  . ALA A 1 418 ? 19.335  14.890  9.367   1.00 98.50 418 A 1 
ATOM 3248 N N   . SER A 1 419 ? 20.716  12.530  7.702   1.00 98.60 419 A 1 
ATOM 3249 C CA  . SER A 1 419 ? 21.796  11.586  7.395   1.00 98.62 419 A 1 
ATOM 3250 C C   . SER A 1 419 ? 22.239  11.659  5.928   1.00 98.63 419 A 1 
ATOM 3251 O O   . SER A 1 419 ? 23.439  11.695  5.644   1.00 98.47 419 A 1 
ATOM 3252 C CB  . SER A 1 419 ? 21.367  10.167  7.761   1.00 98.59 419 A 1 
ATOM 3253 O OG  . SER A 1 419 ? 22.474  9.304   7.571   1.00 95.78 419 A 1 
ATOM 3254 N N   . CYS A 1 420 ? 21.296  11.784  4.983   1.00 98.61 420 A 1 
ATOM 3255 C CA  . CYS A 1 420 ? 21.618  12.014  3.571   1.00 98.50 420 A 1 
ATOM 3256 C C   . CYS A 1 420 ? 22.418  13.314  3.364   1.00 98.46 420 A 1 
ATOM 3257 O O   . CYS A 1 420 ? 23.433  13.303  2.661   1.00 98.22 420 A 1 
ATOM 3258 C CB  . CYS A 1 420 ? 20.321  12.026  2.747   1.00 98.53 420 A 1 
ATOM 3259 S SG  . CYS A 1 420 ? 19.639  10.349  2.592   1.00 98.34 420 A 1 
ATOM 3260 N N   . MET A 1 421 ? 22.018  14.408  4.018   1.00 98.53 421 A 1 
ATOM 3261 C CA  . MET A 1 421 ? 22.739  15.693  3.975   1.00 98.48 421 A 1 
ATOM 3262 C C   . MET A 1 421 ? 24.131  15.592  4.609   1.00 98.49 421 A 1 
ATOM 3263 O O   . MET A 1 421 ? 25.110  16.043  4.012   1.00 98.22 421 A 1 
ATOM 3264 C CB  . MET A 1 421 ? 21.928  16.793  4.675   1.00 98.43 421 A 1 
ATOM 3265 C CG  . MET A 1 421 ? 20.673  17.179  3.890   1.00 97.64 421 A 1 
ATOM 3266 S SD  . MET A 1 421 ? 19.774  18.608  4.544   1.00 96.92 421 A 1 
ATOM 3267 C CE  . MET A 1 421 ? 19.139  17.957  6.107   1.00 87.94 421 A 1 
ATOM 3268 N N   . LYS A 1 422 ? 24.254  14.941  5.755   1.00 98.21 422 A 1 
ATOM 3269 C CA  . LYS A 1 422 ? 25.549  14.647  6.399   1.00 98.18 422 A 1 
ATOM 3270 C C   . LYS A 1 422 ? 26.459  13.822  5.491   1.00 98.15 422 A 1 
ATOM 3271 O O   . LYS A 1 422 ? 27.670  14.050  5.439   1.00 97.55 422 A 1 
ATOM 3272 C CB  . LYS A 1 422 ? 25.276  13.926  7.730   1.00 98.07 422 A 1 
ATOM 3273 C CG  . LYS A 1 422 ? 26.544  13.634  8.552   1.00 91.62 422 A 1 
ATOM 3274 C CD  . LYS A 1 422 ? 26.150  12.924  9.855   1.00 88.57 422 A 1 
ATOM 3275 C CE  . LYS A 1 422 ? 27.358  12.574  10.726  1.00 78.22 422 A 1 
ATOM 3276 N NZ  . LYS A 1 422 ? 26.924  11.865  11.963  1.00 71.30 422 A 1 
ATOM 3277 N N   . GLY A 1 423 ? 25.871  12.907  4.729   1.00 98.05 423 A 1 
ATOM 3278 C CA  . GLY A 1 423 ? 26.528  12.168  3.655   1.00 97.92 423 A 1 
ATOM 3279 C C   . GLY A 1 423 ? 26.835  13.013  2.418   1.00 98.05 423 A 1 
ATOM 3280 O O   . GLY A 1 423 ? 27.424  12.482  1.476   1.00 97.08 423 A 1 
ATOM 3281 N N   . GLY A 1 424 ? 26.491  14.302  2.399   1.00 98.02 424 A 1 
ATOM 3282 C CA  . GLY A 1 424 ? 26.757  15.267  1.332   1.00 97.81 424 A 1 
ATOM 3283 C C   . GLY A 1 424 ? 25.867  15.095  0.098   1.00 97.93 424 A 1 
ATOM 3284 O O   . GLY A 1 424 ? 26.331  15.359  -1.008  1.00 96.74 424 A 1 
ATOM 3285 N N   . LEU A 1 425 ? 24.635  14.609  0.266   1.00 98.15 425 A 1 
ATOM 3286 C CA  . LEU A 1 425 ? 23.588  14.672  -0.753  1.00 98.22 425 A 1 
ATOM 3287 C C   . LEU A 1 425 ? 22.803  15.981  -0.616  1.00 98.17 425 A 1 
ATOM 3288 O O   . LEU A 1 425 ? 22.561  16.459  0.490   1.00 97.71 425 A 1 
ATOM 3289 C CB  . LEU A 1 425 ? 22.652  13.457  -0.657  1.00 98.28 425 A 1 
ATOM 3290 C CG  . LEU A 1 425 ? 23.330  12.085  -0.817  1.00 97.95 425 A 1 
ATOM 3291 C CD1 . LEU A 1 425 ? 22.256  10.995  -0.784  1.00 96.95 425 A 1 
ATOM 3292 C CD2 . LEU A 1 425 ? 24.100  11.958  -2.135  1.00 96.99 425 A 1 
ATOM 3293 N N   . GLU A 1 426 ? 22.395  16.536  -1.744  1.00 97.98 426 A 1 
ATOM 3294 C CA  . GLU A 1 426 ? 21.563  17.741  -1.781  1.00 97.58 426 A 1 
ATOM 3295 C C   . GLU A 1 426 ? 20.099  17.364  -1.526  1.00 97.72 426 A 1 
ATOM 3296 O O   . GLU A 1 426 ? 19.468  16.710  -2.355  1.00 97.06 426 A 1 
ATOM 3297 C CB  . GLU A 1 426 ? 21.766  18.433  -3.135  1.00 96.54 426 A 1 
ATOM 3298 C CG  . GLU A 1 426 ? 21.062  19.797  -3.243  1.00 93.92 426 A 1 
ATOM 3299 C CD  . GLU A 1 426 ? 21.074  20.333  -4.685  1.00 92.04 426 A 1 
ATOM 3300 O OE1 . GLU A 1 426 ? 20.227  21.186  -5.009  1.00 83.43 426 A 1 
ATOM 3301 O OE2 . GLU A 1 426 ? 21.841  19.809  -5.526  1.00 85.52 426 A 1 
ATOM 3302 N N   . VAL A 1 427 ? 19.557  17.761  -0.375  1.00 97.48 427 A 1 
ATOM 3303 C CA  . VAL A 1 427 ? 18.141  17.583  -0.022  1.00 97.65 427 A 1 
ATOM 3304 C C   . VAL A 1 427 ? 17.404  18.896  -0.262  1.00 97.11 427 A 1 
ATOM 3305 O O   . VAL A 1 427 ? 17.776  19.930  0.302   1.00 96.21 427 A 1 
ATOM 3306 C CB  . VAL A 1 427 ? 17.981  17.092  1.426   1.00 97.80 427 A 1 
ATOM 3307 C CG1 . VAL A 1 427 ? 16.504  16.981  1.834   1.00 97.15 427 A 1 
ATOM 3308 C CG2 . VAL A 1 427 ? 18.616  15.709  1.599   1.00 96.97 427 A 1 
ATOM 3309 N N   . LEU A 1 428 ? 16.357  18.867  -1.091  1.00 96.27 428 A 1 
ATOM 3310 C CA  . LEU A 1 428 ? 15.582  20.063  -1.408  1.00 95.61 428 A 1 
ATOM 3311 C C   . LEU A 1 428 ? 14.948  20.657  -0.148  1.00 95.54 428 A 1 
ATOM 3312 O O   . LEU A 1 428 ? 14.558  19.927  0.766   1.00 93.41 428 A 1 
ATOM 3313 C CB  . LEU A 1 428 ? 14.504  19.765  -2.468  1.00 94.61 428 A 1 
ATOM 3314 C CG  . LEU A 1 428 ? 14.995  19.887  -3.927  1.00 92.86 428 A 1 
ATOM 3315 C CD1 . LEU A 1 428 ? 15.997  18.795  -4.308  1.00 87.24 428 A 1 
ATOM 3316 C CD2 . LEU A 1 428 ? 13.800  19.800  -4.871  1.00 85.98 428 A 1 
ATOM 3317 N N   . THR A 1 429 ? 14.838  21.979  -0.126  1.00 95.24 429 A 1 
ATOM 3318 C CA  . THR A 1 429 ? 14.305  22.774  1.001   1.00 95.61 429 A 1 
ATOM 3319 C C   . THR A 1 429 ? 15.060  22.593  2.332   1.00 96.15 429 A 1 
ATOM 3320 O O   . THR A 1 429 ? 14.583  23.032  3.378   1.00 94.13 429 A 1 
ATOM 3321 C CB  . THR A 1 429 ? 12.785  22.599  1.185   1.00 94.91 429 A 1 
ATOM 3322 O OG1 . THR A 1 429 ? 12.486  21.363  1.794   1.00 92.77 429 A 1 
ATOM 3323 C CG2 . THR A 1 429 ? 11.997  22.678  -0.119  1.00 91.89 429 A 1 
ATOM 3324 N N   . GLY A 1 430 ? 16.212  21.932  2.326   1.00 94.86 430 A 1 
ATOM 3325 C CA  . GLY A 1 430 ? 17.014  21.674  3.524   1.00 95.75 430 A 1 
ATOM 3326 C C   . GLY A 1 430 ? 16.405  20.662  4.504   1.00 96.94 430 A 1 
ATOM 3327 O O   . GLY A 1 430 ? 16.791  20.641  5.669   1.00 95.05 430 A 1 
ATOM 3328 N N   . GLY A 1 431 ? 15.439  19.827  4.073   1.00 96.43 431 A 1 
ATOM 3329 C CA  . GLY A 1 431 ? 14.821  18.818  4.942   1.00 96.73 431 A 1 
ATOM 3330 C C   . GLY A 1 431 ? 13.344  18.586  4.665   1.00 97.31 431 A 1 
ATOM 3331 O O   . GLY A 1 431 ? 12.879  18.729  3.534   1.00 96.01 431 A 1 
ATOM 3332 N N   . THR A 1 432 ? 12.581  18.188  5.704   1.00 96.52 432 A 1 
ATOM 3333 C CA  . THR A 1 432 ? 11.156  17.854  5.585   1.00 97.28 432 A 1 
ATOM 3334 C C   . THR A 1 432 ? 10.372  18.091  6.877   1.00 97.39 432 A 1 
ATOM 3335 O O   . THR A 1 432 ? 10.908  17.955  7.972   1.00 96.72 432 A 1 
ATOM 3336 C CB  . THR A 1 432 ? 10.992  16.398  5.135   1.00 96.97 432 A 1 
ATOM 3337 O OG1 . THR A 1 432 ? 9.634   16.106  4.923   1.00 94.69 432 A 1 
ATOM 3338 C CG2 . THR A 1 432 ? 11.528  15.385  6.147   1.00 95.12 432 A 1 
ATOM 3339 N N   . ASP A 1 433 ? 9.066   18.373  6.719   1.00 97.13 433 A 1 
ATOM 3340 C CA  . ASP A 1 433 ? 8.091   18.470  7.817   1.00 96.82 433 A 1 
ATOM 3341 C C   . ASP A 1 433 ? 6.995   17.396  7.702   1.00 97.32 433 A 1 
ATOM 3342 O O   . ASP A 1 433 ? 5.943   17.476  8.352   1.00 94.45 433 A 1 
ATOM 3343 C CB  . ASP A 1 433 ? 7.463   19.872  7.838   1.00 94.72 433 A 1 
ATOM 3344 C CG  . ASP A 1 433 ? 8.478   21.009  7.867   1.00 93.48 433 A 1 
ATOM 3345 O OD1 . ASP A 1 433 ? 9.561   20.855  8.470   1.00 89.23 433 A 1 
ATOM 3346 O OD2 . ASP A 1 433 ? 8.179   22.026  7.208   1.00 89.43 433 A 1 
ATOM 3347 N N   . ASN A 1 434 ? 7.195   16.398  6.830   1.00 95.72 434 A 1 
ATOM 3348 C CA  . ASN A 1 434 ? 6.208   15.367  6.537   1.00 96.16 434 A 1 
ATOM 3349 C C   . ASN A 1 434 ? 6.843   13.977  6.319   1.00 96.97 434 A 1 
ATOM 3350 O O   . ASN A 1 434 ? 7.959   13.705  6.779   1.00 96.16 434 A 1 
ATOM 3351 C CB  . ASN A 1 434 ? 5.289   15.893  5.417   1.00 94.63 434 A 1 
ATOM 3352 C CG  . ASN A 1 434 ? 5.919   15.966  4.039   1.00 94.18 434 A 1 
ATOM 3353 O OD1 . ASN A 1 434 ? 6.704   15.125  3.644   1.00 91.16 434 A 1 
ATOM 3354 N ND2 . ASN A 1 434 ? 5.516   16.915  3.230   1.00 91.27 434 A 1 
ATOM 3355 N N   . HIS A 1 435 ? 6.127   13.066  5.656   1.00 95.48 435 A 1 
ATOM 3356 C CA  . HIS A 1 435 ? 6.511   11.659  5.495   1.00 95.73 435 A 1 
ATOM 3357 C C   . HIS A 1 435 ? 7.516   11.383  4.361   1.00 96.35 435 A 1 
ATOM 3358 O O   . HIS A 1 435 ? 7.852   10.216  4.127   1.00 95.30 435 A 1 
ATOM 3359 C CB  . HIS A 1 435 ? 5.232   10.833  5.292   1.00 94.96 435 A 1 
ATOM 3360 C CG  . HIS A 1 435 ? 4.579   11.082  3.958   1.00 94.10 435 A 1 
ATOM 3361 N ND1 . HIS A 1 435 ? 3.955   12.245  3.560   1.00 88.11 435 A 1 
ATOM 3362 C CD2 . HIS A 1 435 ? 4.554   10.210  2.900   1.00 90.39 435 A 1 
ATOM 3363 C CE1 . HIS A 1 435 ? 3.557   12.072  2.292   1.00 89.75 435 A 1 
ATOM 3364 N NE2 . HIS A 1 435 ? 3.901   10.853  1.854   1.00 90.54 435 A 1 
ATOM 3365 N N   . LEU A 1 436 ? 7.958   12.407  3.611   1.00 96.02 436 A 1 
ATOM 3366 C CA  . LEU A 1 436 ? 8.857   12.267  2.466   1.00 95.15 436 A 1 
ATOM 3367 C C   . LEU A 1 436 ? 9.817   13.454  2.323   1.00 95.05 436 A 1 
ATOM 3368 O O   . LEU A 1 436 ? 9.577   14.542  2.838   1.00 94.96 436 A 1 
ATOM 3369 C CB  . LEU A 1 436 ? 8.037   12.008  1.183   1.00 93.83 436 A 1 
ATOM 3370 C CG  . LEU A 1 436 ? 7.137   13.155  0.668   1.00 93.48 436 A 1 
ATOM 3371 C CD1 . LEU A 1 436 ? 7.898   14.230  -0.125  1.00 90.37 436 A 1 
ATOM 3372 C CD2 . LEU A 1 436 ? 6.088   12.588  -0.280  1.00 90.84 436 A 1 
ATOM 3373 N N   . PHE A 1 437 ? 10.887  13.240  1.558   1.00 96.90 437 A 1 
ATOM 3374 C CA  . PHE A 1 437 ? 11.796  14.294  1.109   1.00 96.81 437 A 1 
ATOM 3375 C C   . PHE A 1 437 ? 12.326  13.997  -0.292  1.00 96.64 437 A 1 
ATOM 3376 O O   . PHE A 1 437 ? 12.140  12.896  -0.829  1.00 96.14 437 A 1 
ATOM 3377 C CB  . PHE A 1 437 ? 12.930  14.490  2.127   1.00 97.14 437 A 1 
ATOM 3378 C CG  . PHE A 1 437 ? 13.885  13.318  2.246   1.00 98.06 437 A 1 
ATOM 3379 C CD1 . PHE A 1 437 ? 13.530  12.196  3.011   1.00 97.62 437 A 1 
ATOM 3380 C CD2 . PHE A 1 437 ? 15.142  13.368  1.615   1.00 97.79 437 A 1 
ATOM 3381 C CE1 . PHE A 1 437 ? 14.428  11.131  3.155   1.00 97.67 437 A 1 
ATOM 3382 C CE2 . PHE A 1 437 ? 16.043  12.302  1.763   1.00 97.69 437 A 1 
ATOM 3383 C CZ  . PHE A 1 437 ? 15.690  11.179  2.535   1.00 98.21 437 A 1 
ATOM 3384 N N   . LEU A 1 438 ? 12.968  14.995  -0.900  1.00 96.74 438 A 1 
ATOM 3385 C CA  . LEU A 1 438 ? 13.544  14.915  -2.238  1.00 96.29 438 A 1 
ATOM 3386 C C   . LEU A 1 438 ? 15.061  15.085  -2.186  1.00 96.52 438 A 1 
ATOM 3387 O O   . LEU A 1 438 ? 15.563  16.011  -1.555  1.00 96.14 438 A 1 
ATOM 3388 C CB  . LEU A 1 438 ? 12.917  15.973  -3.154  1.00 95.21 438 A 1 
ATOM 3389 C CG  . LEU A 1 438 ? 11.411  15.800  -3.402  1.00 93.03 438 A 1 
ATOM 3390 C CD1 . LEU A 1 438 ? 10.928  16.945  -4.284  1.00 89.46 438 A 1 
ATOM 3391 C CD2 . LEU A 1 438 ? 11.090  14.488  -4.109  1.00 88.72 438 A 1 
ATOM 3392 N N   . VAL A 1 439 ? 15.773  14.216  -2.901  1.00 97.36 439 A 1 
ATOM 3393 C CA  . VAL A 1 439 ? 17.226  14.309  -3.093  1.00 97.64 439 A 1 
ATOM 3394 C C   . VAL A 1 439 ? 17.507  14.672  -4.543  1.00 97.33 439 A 1 
ATOM 3395 O O   . VAL A 1 439 ? 17.072  13.956  -5.446  1.00 96.88 439 A 1 
ATOM 3396 C CB  . VAL A 1 439 ? 17.935  12.997  -2.714  1.00 97.87 439 A 1 
ATOM 3397 C CG1 . VAL A 1 439 ? 19.457  13.115  -2.881  1.00 96.99 439 A 1 
ATOM 3398 C CG2 . VAL A 1 439 ? 17.654  12.606  -1.262  1.00 96.96 439 A 1 
ATOM 3399 N N   . ASN A 1 440 ? 18.258  15.730  -4.780  1.00 97.19 440 A 1 
ATOM 3400 C CA  . ASN A 1 440 ? 18.800  16.061  -6.093  1.00 96.95 440 A 1 
ATOM 3401 C C   . ASN A 1 440 ? 20.079  15.247  -6.340  1.00 97.31 440 A 1 
ATOM 3402 O O   . ASN A 1 440 ? 21.108  15.460  -5.703  1.00 97.00 440 A 1 
ATOM 3403 C CB  . ASN A 1 440 ? 19.042  17.577  -6.163  1.00 95.86 440 A 1 
ATOM 3404 C CG  . ASN A 1 440 ? 19.579  18.034  -7.507  1.00 94.82 440 A 1 
ATOM 3405 O OD1 . ASN A 1 440 ? 19.673  17.287  -8.473  1.00 90.86 440 A 1 
ATOM 3406 N ND2 . ASN A 1 440 ? 19.951  19.284  -7.619  1.00 89.47 440 A 1 
ATOM 3407 N N   . VAL A 1 441 ? 20.026  14.308  -7.296  1.00 96.97 441 A 1 
ATOM 3408 C CA  . VAL A 1 441 ? 21.180  13.455  -7.643  1.00 97.20 441 A 1 
ATOM 3409 C C   . VAL A 1 441 ? 22.004  13.996  -8.812  1.00 97.01 441 A 1 
ATOM 3410 O O   . VAL A 1 441 ? 23.041  13.428  -9.157  1.00 96.07 441 A 1 
ATOM 3411 C CB  . VAL A 1 441 ? 20.766  11.990  -7.865  1.00 97.18 441 A 1 
ATOM 3412 C CG1 . VAL A 1 441 ? 20.179  11.398  -6.580  1.00 95.88 441 A 1 
ATOM 3413 C CG2 . VAL A 1 441 ? 19.766  11.815  -9.007  1.00 95.42 441 A 1 
ATOM 3414 N N   . ARG A 1 442 ? 21.582  15.100  -9.406  1.00 96.13 442 A 1 
ATOM 3415 C CA  . ARG A 1 442 ? 22.287  15.740  -10.526 1.00 94.98 442 A 1 
ATOM 3416 C C   . ARG A 1 442 ? 23.673  16.239  -10.119 1.00 95.09 442 A 1 
ATOM 3417 O O   . ARG A 1 442 ? 24.609  16.102  -10.903 1.00 93.37 442 A 1 
ATOM 3418 C CB  . ARG A 1 442 ? 21.413  16.872  -11.077 1.00 92.90 442 A 1 
ATOM 3419 C CG  . ARG A 1 442 ? 22.015  17.511  -12.331 1.00 83.80 442 A 1 
ATOM 3420 C CD  . ARG A 1 442 ? 21.106  18.637  -12.814 1.00 80.40 442 A 1 
ATOM 3421 N NE  . ARG A 1 442 ? 21.697  19.352  -13.957 1.00 71.40 442 A 1 
ATOM 3422 C CZ  . ARG A 1 442 ? 21.314  20.531  -14.414 1.00 64.34 442 A 1 
ATOM 3423 N NH1 . ARG A 1 442 ? 20.317  21.182  -13.881 1.00 58.61 442 A 1 
ATOM 3424 N NH2 . ARG A 1 442 ? 21.933  21.082  -15.420 1.00 55.14 442 A 1 
ATOM 3425 N N   . ALA A 1 443 ? 23.821  16.739  -8.896  1.00 94.02 443 A 1 
ATOM 3426 C CA  . ALA A 1 443 ? 25.122  17.139  -8.350  1.00 92.99 443 A 1 
ATOM 3427 C C   . ALA A 1 443 ? 26.123  15.967  -8.268  1.00 93.94 443 A 1 
ATOM 3428 O O   . ALA A 1 443 ? 27.326  16.163  -8.408  1.00 91.79 443 A 1 
ATOM 3429 C CB  . ALA A 1 443 ? 24.880  17.769  -6.975  1.00 90.44 443 A 1 
ATOM 3430 N N   . ALA A 1 444 ? 25.634  14.732  -8.124  1.00 94.53 444 A 1 
ATOM 3431 C CA  . ALA A 1 444 ? 26.449  13.513  -8.196  1.00 95.00 444 A 1 
ATOM 3432 C C   . ALA A 1 444 ? 26.724  13.042  -9.642  1.00 95.83 444 A 1 
ATOM 3433 O O   . ALA A 1 444 ? 27.336  11.994  -9.846  1.00 94.50 444 A 1 
ATOM 3434 C CB  . ALA A 1 444 ? 25.782  12.430  -7.338  1.00 94.92 444 A 1 
ATOM 3435 N N   . GLY A 1 445 ? 26.259  13.779  -10.651 1.00 95.20 445 A 1 
ATOM 3436 C CA  . GLY A 1 445 ? 26.397  13.426  -12.066 1.00 95.26 445 A 1 
ATOM 3437 C C   . GLY A 1 445 ? 25.460  12.306  -12.529 1.00 96.28 445 A 1 
ATOM 3438 O O   . GLY A 1 445 ? 25.697  11.719  -13.584 1.00 94.94 445 A 1 
ATOM 3439 N N   . LEU A 1 446 ? 24.405  11.983  -11.774 1.00 96.36 446 A 1 
ATOM 3440 C CA  . LEU A 1 446 ? 23.455  10.909  -12.068 1.00 96.88 446 A 1 
ATOM 3441 C C   . LEU A 1 446 ? 22.094  11.453  -12.515 1.00 96.86 446 A 1 
ATOM 3442 O O   . LEU A 1 446 ? 21.654  12.529  -12.104 1.00 96.21 446 A 1 
ATOM 3443 C CB  . LEU A 1 446 ? 23.297  9.991   -10.843 1.00 97.08 446 A 1 
ATOM 3444 C CG  . LEU A 1 446 ? 24.587  9.297   -10.378 1.00 97.03 446 A 1 
ATOM 3445 C CD1 . LEU A 1 446 ? 24.284  8.455   -9.139  1.00 95.22 446 A 1 
ATOM 3446 C CD2 . LEU A 1 446 ? 25.171  8.377   -11.452 1.00 95.51 446 A 1 
ATOM 3447 N N   . SER A 1 447 ? 21.393  10.657  -13.325 1.00 96.81 447 A 1 
ATOM 3448 C CA  . SER A 1 447 ? 19.943  10.784  -13.466 1.00 97.04 447 A 1 
ATOM 3449 C C   . SER A 1 447 ? 19.225  10.123  -12.284 1.00 97.55 447 A 1 
ATOM 3450 O O   . SER A 1 447 ? 19.748  9.181   -11.677 1.00 97.50 447 A 1 
ATOM 3451 C CB  . SER A 1 447 ? 19.470  10.179  -14.792 1.00 96.64 447 A 1 
ATOM 3452 O OG  . SER A 1 447 ? 19.702  8.791   -14.808 1.00 94.97 447 A 1 
ATOM 3453 N N   . GLY A 1 448 ? 17.990  10.531  -12.008 1.00 95.26 448 A 1 
ATOM 3454 C CA  . GLY A 1 448 ? 17.125  9.864   -11.036 1.00 95.67 448 A 1 
ATOM 3455 C C   . GLY A 1 448 ? 16.924  8.381   -11.357 1.00 96.47 448 A 1 
ATOM 3456 O O   . GLY A 1 448 ? 16.980  7.543   -10.462 1.00 96.41 448 A 1 
ATOM 3457 N N   . ARG A 1 449 ? 16.806  8.023   -12.645 1.00 95.59 449 A 1 
ATOM 3458 C CA  . ARG A 1 449 ? 16.702  6.623   -13.099 1.00 95.65 449 A 1 
ATOM 3459 C C   . ARG A 1 449 ? 17.936  5.788   -12.750 1.00 96.37 449 A 1 
ATOM 3460 O O   . ARG A 1 449 ? 17.790  4.639   -12.348 1.00 95.97 449 A 1 
ATOM 3461 C CB  . ARG A 1 449 ? 16.424  6.592   -14.610 1.00 94.92 449 A 1 
ATOM 3462 C CG  . ARG A 1 449 ? 16.188  5.162   -15.112 1.00 91.01 449 A 1 
ATOM 3463 C CD  . ARG A 1 449 ? 15.857  5.147   -16.602 1.00 85.86 449 A 1 
ATOM 3464 N NE  . ARG A 1 449 ? 15.606  3.773   -17.077 1.00 79.27 449 A 1 
ATOM 3465 C CZ  . ARG A 1 449 ? 15.291  3.415   -18.312 1.00 72.99 449 A 1 
ATOM 3466 N NH1 . ARG A 1 449 ? 15.196  4.280   -19.281 1.00 65.01 449 A 1 
ATOM 3467 N NH2 . ARG A 1 449 ? 15.056  2.163   -18.590 1.00 65.64 449 A 1 
ATOM 3468 N N   . GLN A 1 450 ? 19.137  6.324   -12.915 1.00 97.11 450 A 1 
ATOM 3469 C CA  . GLN A 1 450 ? 20.375  5.637   -12.533 1.00 97.37 450 A 1 
ATOM 3470 C C   . GLN A 1 450 ? 20.451  5.448   -11.017 1.00 97.76 450 A 1 
ATOM 3471 O O   . GLN A 1 450 ? 20.747  4.346   -10.562 1.00 97.82 450 A 1 
ATOM 3472 C CB  . GLN A 1 450 ? 21.593  6.429   -13.017 1.00 97.05 450 A 1 
ATOM 3473 C CG  . GLN A 1 450 ? 21.839  6.278   -14.521 1.00 95.83 450 A 1 
ATOM 3474 C CD  . GLN A 1 450 ? 22.822  7.317   -15.046 1.00 96.80 450 A 1 
ATOM 3475 O OE1 . GLN A 1 450 ? 22.778  8.487   -14.700 1.00 92.97 450 A 1 
ATOM 3476 N NE2 . GLN A 1 450 ? 23.728  6.939   -15.911 1.00 92.13 450 A 1 
ATOM 3477 N N   . ALA A 1 451 ? 20.139  6.492   -10.251 1.00 97.36 451 A 1 
ATOM 3478 C CA  . ALA A 1 451 ? 20.166  6.449   -8.795  1.00 97.72 451 A 1 
ATOM 3479 C C   . ALA A 1 451 ? 19.118  5.475   -8.218  1.00 97.99 451 A 1 
ATOM 3480 O O   . ALA A 1 451 ? 19.449  4.669   -7.352  1.00 97.96 451 A 1 
ATOM 3481 C CB  . ALA A 1 451 ? 19.995  7.879   -8.280  1.00 97.80 451 A 1 
ATOM 3482 N N   . GLU A 1 452 ? 17.892  5.473   -8.736  1.00 97.29 452 A 1 
ATOM 3483 C CA  . GLU A 1 452 ? 16.847  4.492   -8.383  1.00 97.01 452 A 1 
ATOM 3484 C C   . GLU A 1 452 ? 17.310  3.052   -8.659  1.00 97.28 452 A 1 
ATOM 3485 O O   . GLU A 1 452 ? 17.222  2.192   -7.788  1.00 97.06 452 A 1 
ATOM 3486 C CB  . GLU A 1 452 ? 15.576  4.828   -9.179  1.00 95.74 452 A 1 
ATOM 3487 C CG  . GLU A 1 452 ? 14.403  3.846   -8.991  1.00 92.71 452 A 1 
ATOM 3488 C CD  . GLU A 1 452 ? 13.231  4.227   -9.917  1.00 92.99 452 A 1 
ATOM 3489 O OE1 . GLU A 1 452 ? 12.120  4.509   -9.425  1.00 85.94 452 A 1 
ATOM 3490 O OE2 . GLU A 1 452 ? 13.421  4.302   -11.154 1.00 87.47 452 A 1 
ATOM 3491 N N   . SER A 1 453 ? 17.847  2.796   -9.853  1.00 96.29 453 A 1 
ATOM 3492 C CA  . SER A 1 453 ? 18.257  1.450   -10.267 1.00 96.16 453 A 1 
ATOM 3493 C C   . SER A 1 453 ? 19.437  0.919   -9.447  1.00 96.81 453 A 1 
ATOM 3494 O O   . SER A 1 453 ? 19.421  -0.236  -9.025  1.00 96.93 453 A 1 
ATOM 3495 C CB  . SER A 1 453 ? 18.620  1.422   -11.755 1.00 95.94 453 A 1 
ATOM 3496 O OG  . SER A 1 453 ? 17.565  1.893   -12.570 1.00 92.56 453 A 1 
ATOM 3497 N N   . VAL A 1 454 ? 20.448  1.745   -9.167  1.00 96.98 454 A 1 
ATOM 3498 C CA  . VAL A 1 454 ? 21.615  1.310   -8.377  1.00 97.52 454 A 1 
ATOM 3499 C C   . VAL A 1 454 ? 21.254  1.047   -6.916  1.00 97.71 454 A 1 
ATOM 3500 O O   . VAL A 1 454 ? 21.746  0.089   -6.321  1.00 97.65 454 A 1 
ATOM 3501 C CB  . VAL A 1 454 ? 22.784  2.303   -8.510  1.00 97.49 454 A 1 
ATOM 3502 C CG1 . VAL A 1 454 ? 22.590  3.624   -7.770  1.00 93.20 454 A 1 
ATOM 3503 C CG2 . VAL A 1 454 ? 24.080  1.657   -8.019  1.00 92.28 454 A 1 
ATOM 3504 N N   . LEU A 1 455 ? 20.348  1.832   -6.335  1.00 97.87 455 A 1 
ATOM 3505 C CA  . LEU A 1 455 ? 19.859  1.601   -4.976  1.00 97.80 455 A 1 
ATOM 3506 C C   . LEU A 1 455 ? 19.002  0.333   -4.907  1.00 97.58 455 A 1 
ATOM 3507 O O   . LEU A 1 455 ? 19.156  -0.446  -3.970  1.00 97.41 455 A 1 
ATOM 3508 C CB  . LEU A 1 455 ? 19.106  2.848   -4.485  1.00 98.08 455 A 1 
ATOM 3509 C CG  . LEU A 1 455 ? 20.059  4.013   -4.151  1.00 97.81 455 A 1 
ATOM 3510 C CD1 . LEU A 1 455 ? 19.285  5.311   -3.992  1.00 96.03 455 A 1 
ATOM 3511 C CD2 . LEU A 1 455 ? 20.822  3.768   -2.840  1.00 96.39 455 A 1 
ATOM 3512 N N   . HIS A 1 456 ? 18.194  0.060   -5.932  1.00 97.17 456 A 1 
ATOM 3513 C CA  . HIS A 1 456 ? 17.447  -1.195  -6.042  1.00 96.36 456 A 1 
ATOM 3514 C C   . HIS A 1 456 ? 18.371  -2.427  -6.091  1.00 96.03 456 A 1 
ATOM 3515 O O   . HIS A 1 456 ? 18.114  -3.419  -5.407  1.00 95.16 456 A 1 
ATOM 3516 C CB  . HIS A 1 456 ? 16.537  -1.124  -7.271  1.00 95.76 456 A 1 
ATOM 3517 C CG  . HIS A 1 456 ? 15.728  -2.379  -7.465  1.00 93.85 456 A 1 
ATOM 3518 N ND1 . HIS A 1 456 ? 16.031  -3.411  -8.321  1.00 80.70 456 A 1 
ATOM 3519 C CD2 . HIS A 1 456 ? 14.580  -2.721  -6.798  1.00 82.56 456 A 1 
ATOM 3520 C CE1 . HIS A 1 456 ? 15.082  -4.351  -8.182  1.00 84.61 456 A 1 
ATOM 3521 N NE2 . HIS A 1 456 ? 14.179  -3.976  -7.261  1.00 86.39 456 A 1 
ATOM 3522 N N   . GLU A 1 457 ? 19.488  -2.370  -6.817  1.00 97.40 457 A 1 
ATOM 3523 C CA  . GLU A 1 457 ? 20.516  -3.429  -6.794  1.00 96.87 457 A 1 
ATOM 3524 C C   . GLU A 1 457 ? 21.202  -3.601  -5.430  1.00 97.53 457 A 1 
ATOM 3525 O O   . GLU A 1 457 ? 21.763  -4.665  -5.155  1.00 96.47 457 A 1 
ATOM 3526 C CB  . GLU A 1 457 ? 21.620  -3.132  -7.810  1.00 94.43 457 A 1 
ATOM 3527 C CG  . GLU A 1 457 ? 21.250  -3.422  -9.264  1.00 84.33 457 A 1 
ATOM 3528 C CD  . GLU A 1 457 ? 22.491  -3.357  -10.166 1.00 84.77 457 A 1 
ATOM 3529 O OE1 . GLU A 1 457 ? 22.355  -2.967  -11.339 1.00 76.69 457 A 1 
ATOM 3530 O OE2 . GLU A 1 457 ? 23.589  -3.761  -9.687  1.00 78.86 457 A 1 
ATOM 3531 N N   . CYS A 1 458 ? 21.170  -2.575  -4.589  1.00 97.17 458 A 1 
ATOM 3532 C CA  . CYS A 1 458 ? 21.650  -2.584  -3.209  1.00 97.45 458 A 1 
ATOM 3533 C C   . CYS A 1 458 ? 20.537  -2.896  -2.193  1.00 97.63 458 A 1 
ATOM 3534 O O   . CYS A 1 458 ? 20.705  -2.632  -1.007  1.00 97.16 458 A 1 
ATOM 3535 C CB  . CYS A 1 458 ? 22.362  -1.256  -2.918  1.00 97.73 458 A 1 
ATOM 3536 S SG  . CYS A 1 458 ? 23.813  -1.068  -3.992  1.00 97.45 458 A 1 
ATOM 3537 N N   . HIS A 1 459 ? 19.411  -3.448  -2.645  1.00 96.81 459 A 1 
ATOM 3538 C CA  . HIS A 1 459 ? 18.246  -3.819  -1.834  1.00 97.15 459 A 1 
ATOM 3539 C C   . HIS A 1 459 ? 17.556  -2.640  -1.113  1.00 97.41 459 A 1 
ATOM 3540 O O   . HIS A 1 459 ? 16.954  -2.814  -0.058  1.00 96.51 459 A 1 
ATOM 3541 C CB  . HIS A 1 459 ? 18.594  -4.993  -0.906  1.00 97.09 459 A 1 
ATOM 3542 C CG  . HIS A 1 459 ? 18.909  -6.300  -1.588  1.00 96.74 459 A 1 
ATOM 3543 N ND1 . HIS A 1 459 ? 19.195  -7.476  -0.917  1.00 85.12 459 A 1 
ATOM 3544 C CD2 . HIS A 1 459 ? 18.909  -6.601  -2.925  1.00 87.19 459 A 1 
ATOM 3545 C CE1 . HIS A 1 459 ? 19.361  -8.445  -1.826  1.00 88.12 459 A 1 
ATOM 3546 N NE2 . HIS A 1 459 ? 19.198  -7.958  -3.069  1.00 90.14 459 A 1 
ATOM 3547 N N   . ILE A 1 460 ? 17.580  -1.453  -1.698  1.00 97.37 460 A 1 
ATOM 3548 C CA  . ILE A 1 460 ? 16.823  -0.285  -1.237  1.00 97.62 460 A 1 
ATOM 3549 C C   . ILE A 1 460 ? 15.847  0.124   -2.343  1.00 97.42 460 A 1 
ATOM 3550 O O   . ILE A 1 460 ? 16.263  0.542   -3.425  1.00 96.89 460 A 1 
ATOM 3551 C CB  . ILE A 1 460 ? 17.764  0.868   -0.825  1.00 97.91 460 A 1 
ATOM 3552 C CG1 . ILE A 1 460 ? 18.701  0.429   0.328   1.00 97.41 460 A 1 
ATOM 3553 C CG2 . ILE A 1 460 ? 16.936  2.098   -0.413  1.00 97.47 460 A 1 
ATOM 3554 C CD1 . ILE A 1 460 ? 19.750  1.468   0.724   1.00 96.42 460 A 1 
ATOM 3555 N N   . THR A 1 461 ? 14.545  0.025   -2.078  1.00 96.55 461 A 1 
ATOM 3556 C CA  . THR A 1 461 ? 13.489  0.441   -3.011  1.00 96.03 461 A 1 
ATOM 3557 C C   . THR A 1 461 ? 12.977  1.831   -2.660  1.00 96.16 461 A 1 
ATOM 3558 O O   . THR A 1 461 ? 12.498  2.078   -1.557  1.00 94.94 461 A 1 
ATOM 3559 C CB  . THR A 1 461 ? 12.325  -0.562  -3.079  1.00 94.84 461 A 1 
ATOM 3560 O OG1 . THR A 1 461 ? 11.762  -0.797  -1.815  1.00 87.24 461 A 1 
ATOM 3561 C CG2 . THR A 1 461 ? 12.772  -1.908  -3.626  1.00 85.01 461 A 1 
ATOM 3562 N N   . LEU A 1 462 ? 13.067  2.737   -3.610  1.00 95.89 462 A 1 
ATOM 3563 C CA  . LEU A 1 462 ? 12.538  4.097   -3.594  1.00 95.61 462 A 1 
ATOM 3564 C C   . LEU A 1 462 ? 12.160  4.467   -5.029  1.00 94.92 462 A 1 
ATOM 3565 O O   . LEU A 1 462 ? 12.284  3.627   -5.919  1.00 92.71 462 A 1 
ATOM 3566 C CB  . LEU A 1 462 ? 13.573  5.032   -2.933  1.00 94.84 462 A 1 
ATOM 3567 C CG  . LEU A 1 462 ? 15.014  4.968   -3.477  1.00 95.14 462 A 1 
ATOM 3568 C CD1 . LEU A 1 462 ? 15.178  5.616   -4.856  1.00 91.66 462 A 1 
ATOM 3569 C CD2 . LEU A 1 462 ? 15.947  5.698   -2.519  1.00 92.60 462 A 1 
ATOM 3570 N N   . ASN A 1 463 ? 11.704  5.683   -5.299  1.00 94.90 463 A 1 
ATOM 3571 C CA  . ASN A 1 463 ? 11.388  6.066   -6.668  1.00 94.20 463 A 1 
ATOM 3572 C C   . ASN A 1 463 ? 12.182  7.290   -7.136  1.00 94.87 463 A 1 
ATOM 3573 O O   . ASN A 1 463 ? 12.389  8.240   -6.378  1.00 93.21 463 A 1 
ATOM 3574 C CB  . ASN A 1 463 ? 9.862   6.196   -6.839  1.00 90.89 463 A 1 
ATOM 3575 C CG  . ASN A 1 463 ? 9.277   7.389   -6.117  1.00 84.14 463 A 1 
ATOM 3576 O OD1 . ASN A 1 463 ? 8.783   7.299   -5.004  1.00 71.66 463 A 1 
ATOM 3577 N ND2 . ASN A 1 463 ? 9.251   8.533   -6.753  1.00 74.95 463 A 1 
ATOM 3578 N N   . ARG A 1 464 ? 12.549  7.281   -8.417  1.00 93.73 464 A 1 
ATOM 3579 C CA  . ARG A 1 464 ? 12.963  8.504   -9.107  1.00 93.07 464 A 1 
ATOM 3580 C C   . ARG A 1 464 ? 11.805  9.499   -9.138  1.00 92.93 464 A 1 
ATOM 3581 O O   . ARG A 1 464 ? 10.637  9.099   -9.130  1.00 91.42 464 A 1 
ATOM 3582 C CB  . ARG A 1 464 ? 13.514  8.186   -10.509 1.00 91.69 464 A 1 
ATOM 3583 C CG  . ARG A 1 464 ? 12.443  7.706   -11.482 1.00 88.46 464 A 1 
ATOM 3584 C CD  . ARG A 1 464 ? 13.078  7.284   -12.801 1.00 88.94 464 A 1 
ATOM 3585 N NE  . ARG A 1 464 ? 12.061  6.861   -13.767 1.00 86.32 464 A 1 
ATOM 3586 C CZ  . ARG A 1 464 ? 11.449  5.681   -13.796 1.00 87.11 464 A 1 
ATOM 3587 N NH1 . ARG A 1 464 ? 11.710  4.729   -12.945 1.00 79.10 464 A 1 
ATOM 3588 N NH2 . ARG A 1 464 ? 10.549  5.461   -14.701 1.00 80.19 464 A 1 
ATOM 3589 N N   . ASN A 1 465 ? 12.120  10.783  -9.185  1.00 91.95 465 A 1 
ATOM 3590 C CA  . ASN A 1 465 ? 11.122  11.840  -9.195  1.00 91.20 465 A 1 
ATOM 3591 C C   . ASN A 1 465 ? 11.633  13.054  -9.978  1.00 91.13 465 A 1 
ATOM 3592 O O   . ASN A 1 465 ? 12.778  13.468  -9.794  1.00 89.59 465 A 1 
ATOM 3593 C CB  . ASN A 1 465 ? 10.780  12.201  -7.742  1.00 90.29 465 A 1 
ATOM 3594 C CG  . ASN A 1 465 ? 9.444   12.901  -7.651  1.00 88.64 465 A 1 
ATOM 3595 O OD1 . ASN A 1 465 ? 8.419   12.266  -7.447  1.00 83.28 465 A 1 
ATOM 3596 N ND2 . ASN A 1 465 ? 9.408   14.198  -7.829  1.00 83.55 465 A 1 
ATOM 3597 N N   . SER A 1 466 ? 10.774  13.628  -10.823 1.00 88.98 466 A 1 
ATOM 3598 C CA  . SER A 1 466 ? 11.065  14.923  -11.429 1.00 87.79 466 A 1 
ATOM 3599 C C   . SER A 1 466 ? 11.171  15.993  -10.344 1.00 87.98 466 A 1 
ATOM 3600 O O   . SER A 1 466 ? 10.376  16.018  -9.405  1.00 87.31 466 A 1 
ATOM 3601 C CB  . SER A 1 466 ? 9.993   15.319  -12.443 1.00 86.32 466 A 1 
ATOM 3602 O OG  . SER A 1 466 ? 9.982   14.403  -13.526 1.00 77.49 466 A 1 
ATOM 3603 N N   . LEU A 1 467 ? 12.166  16.863  -10.474 1.00 89.22 467 A 1 
ATOM 3604 C CA  . LEU A 1 467 ? 12.317  18.051  -9.644  1.00 89.54 467 A 1 
ATOM 3605 C C   . LEU A 1 467 ? 11.676  19.256  -10.349 1.00 88.58 467 A 1 
ATOM 3606 O O   . LEU A 1 467 ? 11.478  19.208  -11.568 1.00 86.01 467 A 1 
ATOM 3607 C CB  . LEU A 1 467 ? 13.805  18.275  -9.326  1.00 89.88 467 A 1 
ATOM 3608 C CG  . LEU A 1 467 ? 14.506  17.094  -8.632  1.00 90.62 467 A 1 
ATOM 3609 C CD1 . LEU A 1 467 ? 15.935  17.495  -8.271  1.00 88.99 467 A 1 
ATOM 3610 C CD2 . LEU A 1 467 ? 13.789  16.645  -7.349  1.00 89.61 467 A 1 
ATOM 3611 N N   . PRO A 1 468 ? 11.357  20.343  -9.630  1.00 87.68 468 A 1 
ATOM 3612 C CA  . PRO A 1 468 ? 10.904  21.570  -10.268 1.00 85.35 468 A 1 
ATOM 3613 C C   . PRO A 1 468 ? 11.893  22.012  -11.349 1.00 85.34 468 A 1 
ATOM 3614 O O   . PRO A 1 468 ? 13.100  22.068  -11.113 1.00 83.13 468 A 1 
ATOM 3615 C CB  . PRO A 1 468 ? 10.776  22.603  -9.146  1.00 83.34 468 A 1 
ATOM 3616 C CG  . PRO A 1 468 ? 10.538  21.743  -7.911  1.00 82.16 468 A 1 
ATOM 3617 C CD  . PRO A 1 468 ? 11.378  20.503  -8.181  1.00 84.98 468 A 1 
ATOM 3618 N N   . PHE A 1 469 ? 11.377  22.305  -12.560 1.00 85.46 469 A 1 
ATOM 3619 C CA  . PHE A 1 469 ? 12.193  22.726  -13.706 1.00 85.56 469 A 1 
ATOM 3620 C C   . PHE A 1 469 ? 13.256  21.690  -14.129 1.00 86.61 469 A 1 
ATOM 3621 O O   . PHE A 1 469 ? 14.368  22.036  -14.526 1.00 84.56 469 A 1 
ATOM 3622 C CB  . PHE A 1 469 ? 12.745  24.143  -13.458 1.00 84.62 469 A 1 
ATOM 3623 C CG  . PHE A 1 469 ? 11.735  25.080  -12.819 1.00 82.04 469 A 1 
ATOM 3624 C CD1 . PHE A 1 469 ? 10.700  25.635  -13.593 1.00 79.21 469 A 1 
ATOM 3625 C CD2 . PHE A 1 469 ? 11.764  25.299  -11.428 1.00 79.76 469 A 1 
ATOM 3626 C CE1 . PHE A 1 469 ? 9.696   26.406  -12.977 1.00 75.03 469 A 1 
ATOM 3627 C CE2 . PHE A 1 469 ? 10.758  26.072  -10.811 1.00 75.34 469 A 1 
ATOM 3628 C CZ  . PHE A 1 469 ? 9.722   26.623  -11.585 1.00 77.31 469 A 1 
ATOM 3629 N N   . ASP A 1 470 ? 12.923  20.399  -14.044 1.00 86.66 470 A 1 
ATOM 3630 C CA  . ASP A 1 470 ? 13.834  19.280  -14.280 1.00 87.50 470 A 1 
ATOM 3631 C C   . ASP A 1 470 ? 14.355  19.237  -15.734 1.00 86.99 470 A 1 
ATOM 3632 O O   . ASP A 1 470 ? 13.575  19.025  -16.668 1.00 85.54 470 A 1 
ATOM 3633 C CB  . ASP A 1 470 ? 13.141  17.967  -13.896 1.00 87.76 470 A 1 
ATOM 3634 C CG  . ASP A 1 470 ? 14.130  16.809  -13.725 1.00 88.40 470 A 1 
ATOM 3635 O OD1 . ASP A 1 470 ? 15.084  16.682  -14.519 1.00 86.88 470 A 1 
ATOM 3636 O OD2 . ASP A 1 470 ? 13.976  16.039  -12.757 1.00 87.09 470 A 1 
ATOM 3637 N N   . PRO A 1 471 ? 15.684  19.358  -15.965 1.00 89.97 471 A 1 
ATOM 3638 C CA  . PRO A 1 471 ? 16.258  19.336  -17.310 1.00 89.75 471 A 1 
ATOM 3639 C C   . PRO A 1 471 ? 16.316  17.930  -17.926 1.00 90.13 471 A 1 
ATOM 3640 O O   . PRO A 1 471 ? 16.564  17.786  -19.125 1.00 86.88 471 A 1 
ATOM 3641 C CB  . PRO A 1 471 ? 17.661  19.925  -17.135 1.00 88.76 471 A 1 
ATOM 3642 C CG  . PRO A 1 471 ? 18.039  19.460  -15.730 1.00 88.68 471 A 1 
ATOM 3643 C CD  . PRO A 1 471 ? 16.725  19.575  -14.969 1.00 91.12 471 A 1 
ATOM 3644 N N   . ASN A 1 472 ? 16.136  16.871  -17.141 1.00 89.37 472 A 1 
ATOM 3645 C CA  . ASN A 1 472 ? 16.200  15.481  -17.600 1.00 89.06 472 A 1 
ATOM 3646 C C   . ASN A 1 472 ? 14.853  14.937  -18.100 1.00 87.00 472 A 1 
ATOM 3647 O O   . ASN A 1 472 ? 14.810  13.809  -18.609 1.00 81.16 472 A 1 
ATOM 3648 C CB  . ASN A 1 472 ? 16.831  14.615  -16.501 1.00 89.11 472 A 1 
ATOM 3649 C CG  . ASN A 1 472 ? 18.330  14.798  -16.382 1.00 88.49 472 A 1 
ATOM 3650 O OD1 . ASN A 1 472 ? 19.036  15.038  -17.352 1.00 82.41 472 A 1 
ATOM 3651 N ND2 . ASN A 1 472 ? 18.870  14.607  -15.203 1.00 82.16 472 A 1 
ATOM 3652 N N   . GLY A 1 473 ? 13.796  15.720  -17.999 1.00 84.73 473 A 1 
ATOM 3653 C CA  . GLY A 1 473 ? 12.440  15.341  -18.390 1.00 83.55 473 A 1 
ATOM 3654 C C   . GLY A 1 473 ? 11.810  14.292  -17.464 1.00 84.24 473 A 1 
ATOM 3655 O O   . GLY A 1 473 ? 12.447  13.814  -16.522 1.00 81.99 473 A 1 
ATOM 3656 N N   . PRO A 1 474 ? 10.558  13.880  -17.731 1.00 81.73 474 A 1 
ATOM 3657 C CA  . PRO A 1 474 ? 9.767   13.064  -16.801 1.00 81.25 474 A 1 
ATOM 3658 C C   . PRO A 1 474 ? 10.234  11.605  -16.701 1.00 83.01 474 A 1 
ATOM 3659 O O   . PRO A 1 474 ? 9.915   10.914  -15.742 1.00 81.36 474 A 1 
ATOM 3660 C CB  . PRO A 1 474 ? 8.331   13.160  -17.334 1.00 78.30 474 A 1 
ATOM 3661 C CG  . PRO A 1 474 ? 8.515   13.397  -18.832 1.00 77.88 474 A 1 
ATOM 3662 C CD  . PRO A 1 474 ? 9.756   14.277  -18.885 1.00 80.36 474 A 1 
ATOM 3663 N N   . TRP A 1 475 ? 10.999  11.109  -17.690 1.00 84.65 475 A 1 
ATOM 3664 C CA  . TRP A 1 475 ? 11.427  9.710   -17.743 1.00 87.09 475 A 1 
ATOM 3665 C C   . TRP A 1 475 ? 12.731  9.450   -16.991 1.00 88.76 475 A 1 
ATOM 3666 O O   . TRP A 1 475 ? 12.817  8.502   -16.204 1.00 86.53 475 A 1 
ATOM 3667 C CB  . TRP A 1 475 ? 11.553  9.274   -19.207 1.00 85.44 475 A 1 
ATOM 3668 C CG  . TRP A 1 475 ? 11.919  7.832   -19.361 1.00 80.73 475 A 1 
ATOM 3669 C CD1 . TRP A 1 475 ? 13.130  7.348   -19.707 1.00 76.21 475 A 1 
ATOM 3670 C CD2 . TRP A 1 475 ? 11.073  6.663   -19.123 1.00 78.92 475 A 1 
ATOM 3671 N NE1 . TRP A 1 475 ? 13.092  5.967   -19.711 1.00 72.77 475 A 1 
ATOM 3672 C CE2 . TRP A 1 475 ? 11.847  5.496   -19.358 1.00 73.32 475 A 1 
ATOM 3673 C CE3 . TRP A 1 475 ? 9.724   6.485   -18.734 1.00 74.57 475 A 1 
ATOM 3674 C CZ2 . TRP A 1 475 ? 11.314  4.202   -19.214 1.00 72.35 475 A 1 
ATOM 3675 C CZ3 . TRP A 1 475 ? 9.182   5.190   -18.588 1.00 71.18 475 A 1 
ATOM 3676 C CH2 . TRP A 1 475 ? 9.971   4.053   -18.825 1.00 69.08 475 A 1 
ATOM 3677 N N   . TYR A 1 476 ? 13.763  10.259  -17.245 1.00 89.63 476 A 1 
ATOM 3678 C CA  . TYR A 1 476 ? 15.073  10.090  -16.607 1.00 92.22 476 A 1 
ATOM 3679 C C   . TYR A 1 476 ? 15.154  10.790  -15.252 1.00 93.45 476 A 1 
ATOM 3680 O O   . TYR A 1 476 ? 15.794  10.248  -14.351 1.00 92.15 476 A 1 
ATOM 3681 C CB  . TYR A 1 476 ? 16.182  10.559  -17.548 1.00 91.60 476 A 1 
ATOM 3682 C CG  . TYR A 1 476 ? 16.313  9.725   -18.805 1.00 91.43 476 A 1 
ATOM 3683 C CD1 . TYR A 1 476 ? 16.750  8.388   -18.721 1.00 88.49 476 A 1 
ATOM 3684 C CD2 . TYR A 1 476 ? 16.001  10.281  -20.061 1.00 88.59 476 A 1 
ATOM 3685 C CE1 . TYR A 1 476 ? 16.868  7.605   -19.885 1.00 87.14 476 A 1 
ATOM 3686 C CE2 . TYR A 1 476 ? 16.119  9.505   -21.228 1.00 85.86 476 A 1 
ATOM 3687 C CZ  . TYR A 1 476 ? 16.554  8.164   -21.142 1.00 88.72 476 A 1 
ATOM 3688 O OH  . TYR A 1 476 ? 16.668  7.411   -22.271 1.00 85.35 476 A 1 
ATOM 3689 N N   . THR A 1 477 ? 14.498  11.933  -15.115 1.00 89.28 477 A 1 
ATOM 3690 C CA  . THR A 1 477 ? 14.428  12.794  -13.915 1.00 90.90 477 A 1 
ATOM 3691 C C   . THR A 1 477 ? 15.803  13.214  -13.366 1.00 92.44 477 A 1 
ATOM 3692 O O   . THR A 1 477 ? 16.846  12.704  -13.793 1.00 92.61 477 A 1 
ATOM 3693 C CB  . THR A 1 477 ? 13.536  12.185  -12.812 1.00 89.99 477 A 1 
ATOM 3694 O OG1 . THR A 1 477 ? 14.233  11.181  -12.108 1.00 88.93 477 A 1 
ATOM 3695 C CG2 . THR A 1 477 ? 12.246  11.560  -13.331 1.00 88.76 477 A 1 
ATOM 3696 N N   . SER A 1 478 ? 15.819  14.123  -12.394 1.00 93.57 478 A 1 
ATOM 3697 C CA  . SER A 1 478 ? 17.020  14.561  -11.671 1.00 94.22 478 A 1 
ATOM 3698 C C   . SER A 1 478 ? 16.995  14.236  -10.180 1.00 95.25 478 A 1 
ATOM 3699 O O   . SER A 1 478 ? 17.964  14.523  -9.477  1.00 94.39 478 A 1 
ATOM 3700 C CB  . SER A 1 478 ? 17.227  16.064  -11.865 1.00 92.64 478 A 1 
ATOM 3701 O OG  . SER A 1 478 ? 17.400  16.363  -13.243 1.00 88.41 478 A 1 
ATOM 3702 N N   . GLY A 1 479 ? 15.915  13.639  -9.677  1.00 94.50 479 A 1 
ATOM 3703 C CA  . GLY A 1 479 ? 15.710  13.454  -8.246  1.00 94.80 479 A 1 
ATOM 3704 C C   . GLY A 1 479 ? 15.293  12.055  -7.821  1.00 95.59 479 A 1 
ATOM 3705 O O   . GLY A 1 479 ? 14.901  11.206  -8.627  1.00 94.99 479 A 1 
ATOM 3706 N N   . LEU A 1 480 ? 15.363  11.838  -6.510  1.00 96.30 480 A 1 
ATOM 3707 C CA  . LEU A 1 480 ? 14.771  10.713  -5.796  1.00 96.53 480 A 1 
ATOM 3708 C C   . LEU A 1 480 ? 13.734  11.239  -4.808  1.00 96.37 480 A 1 
ATOM 3709 O O   . LEU A 1 480 ? 13.991  12.217  -4.109  1.00 96.00 480 A 1 
ATOM 3710 C CB  . LEU A 1 480 ? 15.855  9.928   -5.042  1.00 96.95 480 A 1 
ATOM 3711 C CG  . LEU A 1 480 ? 16.960  9.320   -5.915  1.00 96.98 480 A 1 
ATOM 3712 C CD1 . LEU A 1 480 ? 18.000  8.663   -5.004  1.00 96.15 480 A 1 
ATOM 3713 C CD2 . LEU A 1 480 ? 16.408  8.271   -6.882  1.00 96.31 480 A 1 
ATOM 3714 N N   . ARG A 1 481 ? 12.600  10.560  -4.701  1.00 95.18 481 A 1 
ATOM 3715 C CA  . ARG A 1 481 ? 11.617  10.730  -3.625  1.00 95.15 481 A 1 
ATOM 3716 C C   . ARG A 1 481 ? 11.752  9.574   -2.642  1.00 95.84 481 A 1 
ATOM 3717 O O   . ARG A 1 481 ? 11.632  8.413   -3.037  1.00 95.70 481 A 1 
ATOM 3718 C CB  . ARG A 1 481 ? 10.208  10.824  -4.208  1.00 94.29 481 A 1 
ATOM 3719 C CG  . ARG A 1 481 ? 9.154   11.120  -3.126  1.00 91.70 481 A 1 
ATOM 3720 C CD  . ARG A 1 481 ? 7.731   11.074  -3.694  1.00 90.55 481 A 1 
ATOM 3721 N NE  . ARG A 1 481 ? 7.338   9.694   -4.049  1.00 87.98 481 A 1 
ATOM 3722 C CZ  . ARG A 1 481 ? 6.182   9.299   -4.558  1.00 88.08 481 A 1 
ATOM 3723 N NH1 . ARG A 1 481 ? 5.215   10.131  -4.799  1.00 80.36 481 A 1 
ATOM 3724 N NH2 . ARG A 1 481 ? 5.989   8.042   -4.830  1.00 82.45 481 A 1 
ATOM 3725 N N   . ILE A 1 482 ? 11.960  9.899   -1.376  1.00 97.18 482 A 1 
ATOM 3726 C CA  . ILE A 1 482 ? 12.235  8.948   -0.298  1.00 97.81 482 A 1 
ATOM 3727 C C   . ILE A 1 482 ? 11.224  9.186   0.824   1.00 97.73 482 A 1 
ATOM 3728 O O   . ILE A 1 482 ? 10.985  10.331  1.199   1.00 97.45 482 A 1 
ATOM 3729 C CB  . ILE A 1 482 ? 13.691  9.103   0.190   1.00 98.13 482 A 1 
ATOM 3730 C CG1 . ILE A 1 482 ? 14.690  9.045   -0.993  1.00 97.78 482 A 1 
ATOM 3731 C CG2 . ILE A 1 482 ? 13.994  8.012   1.227   1.00 97.92 482 A 1 
ATOM 3732 C CD1 . ILE A 1 482 ? 16.171  9.117   -0.607  1.00 97.05 482 A 1 
ATOM 3733 N N   . GLY A 1 483 ? 10.613  8.116   1.350   1.00 96.59 483 A 1 
ATOM 3734 C CA  . GLY A 1 483 ? 9.659   8.209   2.457   1.00 96.68 483 A 1 
ATOM 3735 C C   . GLY A 1 483 ? 9.757   7.025   3.410   1.00 97.30 483 A 1 
ATOM 3736 O O   . GLY A 1 483 ? 10.187  5.938   3.021   1.00 96.90 483 A 1 
ATOM 3737 N N   . THR A 1 484 ? 9.349   7.228   4.660   1.00 97.08 484 A 1 
ATOM 3738 C CA  . THR A 1 484 ? 9.635   6.292   5.764   1.00 97.45 484 A 1 
ATOM 3739 C C   . THR A 1 484 ? 8.406   5.601   6.353   1.00 97.69 484 A 1 
ATOM 3740 O O   . THR A 1 484 ? 8.531   4.870   7.334   1.00 97.56 484 A 1 
ATOM 3741 C CB  . THR A 1 484 ? 10.424  6.981   6.878   1.00 97.57 484 A 1 
ATOM 3742 O OG1 . THR A 1 484 ? 9.619   7.988   7.423   1.00 96.26 484 A 1 
ATOM 3743 C CG2 . THR A 1 484 ? 11.738  7.582   6.377   1.00 95.23 484 A 1 
ATOM 3744 N N   . ALA A 1 485 ? 7.210   5.761   5.768   1.00 96.68 485 A 1 
ATOM 3745 C CA  . ALA A 1 485 ? 5.972   5.196   6.316   1.00 96.64 485 A 1 
ATOM 3746 C C   . ALA A 1 485 ? 6.046   3.667   6.502   1.00 97.00 485 A 1 
ATOM 3747 O O   . ALA A 1 485 ? 5.702   3.155   7.569   1.00 96.58 485 A 1 
ATOM 3748 C CB  . ALA A 1 485 ? 4.809   5.607   5.404   1.00 96.20 485 A 1 
ATOM 3749 N N   . ALA A 1 486 ? 6.545   2.942   5.498   1.00 96.52 486 A 1 
ATOM 3750 C CA  . ALA A 1 486 ? 6.661   1.486   5.544   1.00 96.15 486 A 1 
ATOM 3751 C C   . ALA A 1 486 ? 7.691   1.015   6.584   1.00 96.48 486 A 1 
ATOM 3752 O O   . ALA A 1 486 ? 7.385   0.153   7.404   1.00 96.45 486 A 1 
ATOM 3753 C CB  . ALA A 1 486 ? 6.999   0.980   4.137   1.00 95.92 486 A 1 
ATOM 3754 N N   . VAL A 1 487 ? 8.886   1.604   6.612   1.00 97.24 487 A 1 
ATOM 3755 C CA  . VAL A 1 487 ? 9.936   1.230   7.582   1.00 97.42 487 A 1 
ATOM 3756 C C   . VAL A 1 487 ? 9.551   1.589   9.020   1.00 97.66 487 A 1 
ATOM 3757 O O   . VAL A 1 487 ? 9.857   0.837   9.941   1.00 97.39 487 A 1 
ATOM 3758 C CB  . VAL A 1 487 ? 11.306  1.813   7.199   1.00 97.25 487 A 1 
ATOM 3759 C CG1 . VAL A 1 487 ? 11.790  1.215   5.871   1.00 95.55 487 A 1 
ATOM 3760 C CG2 . VAL A 1 487 ? 11.318  3.339   7.070   1.00 95.27 487 A 1 
ATOM 3761 N N   . THR A 1 488 ? 8.790   2.671   9.213   1.00 97.66 488 A 1 
ATOM 3762 C CA  . THR A 1 488 ? 8.211   3.025   10.521  1.00 97.67 488 A 1 
ATOM 3763 C C   . THR A 1 488 ? 7.170   1.996   10.964  1.00 97.65 488 A 1 
ATOM 3764 O O   . THR A 1 488 ? 7.118   1.640   12.137  1.00 97.41 488 A 1 
ATOM 3765 C CB  . THR A 1 488 ? 7.576   4.421   10.486  1.00 97.88 488 A 1 
ATOM 3766 O OG1 . THR A 1 488 ? 8.507   5.381   10.041  1.00 95.72 488 A 1 
ATOM 3767 C CG2 . THR A 1 488 ? 7.104   4.881   11.863  1.00 95.59 488 A 1 
ATOM 3768 N N   . THR A 1 489 ? 6.372   1.457   10.038  1.00 96.64 489 A 1 
ATOM 3769 C CA  . THR A 1 489 ? 5.426   0.361   10.336  1.00 96.10 489 A 1 
ATOM 3770 C C   . THR A 1 489 ? 6.143   -0.905  10.818  1.00 96.12 489 A 1 
ATOM 3771 O O   . THR A 1 489 ? 5.607   -1.613  11.667  1.00 95.45 489 A 1 
ATOM 3772 C CB  . THR A 1 489 ? 4.561   0.043   9.110   1.00 95.92 489 A 1 
ATOM 3773 O OG1 . THR A 1 489 ? 3.803   1.187   8.778   1.00 93.20 489 A 1 
ATOM 3774 C CG2 . THR A 1 489 ? 3.567   -1.095  9.328   1.00 93.15 489 A 1 
ATOM 3775 N N   . LEU A 1 490 ? 7.358   -1.160  10.336  1.00 97.03 490 A 1 
ATOM 3776 C CA  . LEU A 1 490 ? 8.192   -2.278  10.794  1.00 96.76 490 A 1 
ATOM 3777 C C   . LEU A 1 490 ? 8.859   -2.025  12.160  1.00 96.84 490 A 1 
ATOM 3778 O O   . LEU A 1 490 ? 9.496   -2.926  12.693  1.00 95.97 490 A 1 
ATOM 3779 C CB  . LEU A 1 490 ? 9.246   -2.621  9.726   1.00 96.70 490 A 1 
ATOM 3780 C CG  . LEU A 1 490 ? 8.684   -2.994  8.341   1.00 96.04 490 A 1 
ATOM 3781 C CD1 . LEU A 1 490 ? 9.839   -3.334  7.402   1.00 94.14 490 A 1 
ATOM 3782 C CD2 . LEU A 1 490 ? 7.721   -4.181  8.396   1.00 94.29 490 A 1 
ATOM 3783 N N   . GLY A 1 491 ? 8.730   -0.816  12.720  1.00 97.49 491 A 1 
ATOM 3784 C CA  . GLY A 1 491 ? 9.318   -0.456  14.011  1.00 97.35 491 A 1 
ATOM 3785 C C   . GLY A 1 491 ? 10.732  0.137   13.936  1.00 97.92 491 A 1 
ATOM 3786 O O   . GLY A 1 491 ? 11.362  0.316   14.975  1.00 97.18 491 A 1 
ATOM 3787 N N   . MET A 1 492 ? 11.236  0.461   12.739  1.00 98.01 492 A 1 
ATOM 3788 C CA  . MET A 1 492 ? 12.537  1.127   12.602  1.00 98.24 492 A 1 
ATOM 3789 C C   . MET A 1 492 ? 12.509  2.537   13.217  1.00 98.32 492 A 1 
ATOM 3790 O O   . MET A 1 492 ? 11.495  3.238   13.179  1.00 98.05 492 A 1 
ATOM 3791 C CB  . MET A 1 492 ? 12.991  1.193   11.141  1.00 98.24 492 A 1 
ATOM 3792 C CG  . MET A 1 492 ? 13.190  -0.189  10.512  1.00 97.75 492 A 1 
ATOM 3793 S SD  . MET A 1 492 ? 13.834  -0.113  8.814   1.00 97.70 492 A 1 
ATOM 3794 C CE  . MET A 1 492 ? 13.692  -1.864  8.361   1.00 93.31 492 A 1 
ATOM 3795 N N   . GLY A 1 493 ? 13.638  2.960   13.773  1.00 98.02 493 A 1 
ATOM 3796 C CA  . GLY A 1 493 ? 13.831  4.246   14.432  1.00 98.12 493 A 1 
ATOM 3797 C C   . GLY A 1 493 ? 14.986  5.066   13.857  1.00 98.56 493 A 1 
ATOM 3798 O O   . GLY A 1 493 ? 15.475  4.808   12.758  1.00 98.28 493 A 1 
ATOM 3799 N N   . GLU A 1 494 ? 15.410  6.069   14.610  1.00 98.27 494 A 1 
ATOM 3800 C CA  . GLU A 1 494 ? 16.453  7.032   14.227  1.00 98.31 494 A 1 
ATOM 3801 C C   . GLU A 1 494 ? 17.776  6.360   13.830  1.00 98.46 494 A 1 
ATOM 3802 O O   . GLU A 1 494 ? 18.306  6.654   12.761  1.00 98.16 494 A 1 
ATOM 3803 C CB  . GLU A 1 494 ? 16.638  8.002   15.403  1.00 97.76 494 A 1 
ATOM 3804 C CG  . GLU A 1 494 ? 17.653  9.122   15.129  1.00 93.53 494 A 1 
ATOM 3805 C CD  . GLU A 1 494 ? 17.683  10.164  16.261  1.00 91.84 494 A 1 
ATOM 3806 O OE1 . GLU A 1 494 ? 18.286  11.237  16.043  1.00 81.96 494 A 1 
ATOM 3807 O OE2 . GLU A 1 494 ? 17.075  9.899   17.326  1.00 85.46 494 A 1 
ATOM 3808 N N   . ALA A 1 495 ? 18.251  5.387   14.604  1.00 98.20 495 A 1 
ATOM 3809 C CA  . ALA A 1 495 ? 19.504  4.686   14.322  1.00 98.34 495 A 1 
ATOM 3810 C C   . ALA A 1 495 ? 19.488  3.970   12.958  1.00 98.57 495 A 1 
ATOM 3811 O O   . ALA A 1 495 ? 20.466  4.002   12.209  1.00 98.16 495 A 1 
ATOM 3812 C CB  . ALA A 1 495 ? 19.761  3.699   15.468  1.00 98.07 495 A 1 
ATOM 3813 N N   . GLU A 1 496 ? 18.358  3.357   12.596  1.00 98.52 496 A 1 
ATOM 3814 C CA  . GLU A 1 496 ? 18.192  2.727   11.286  1.00 98.54 496 A 1 
ATOM 3815 C C   . GLU A 1 496 ? 18.117  3.773   10.167  1.00 98.68 496 A 1 
ATOM 3816 O O   . GLU A 1 496 ? 18.650  3.536   9.082   1.00 98.66 496 A 1 
ATOM 3817 C CB  . GLU A 1 496 ? 16.944  1.836   11.255  1.00 98.47 496 A 1 
ATOM 3818 C CG  . GLU A 1 496 ? 17.078  0.557   12.099  1.00 97.63 496 A 1 
ATOM 3819 C CD  . GLU A 1 496 ? 17.057  0.778   13.616  1.00 98.08 496 A 1 
ATOM 3820 O OE1 . GLU A 1 496 ? 17.828  0.077   14.326  1.00 94.35 496 A 1 
ATOM 3821 O OE2 . GLU A 1 496 ? 16.248  1.603   14.089  1.00 95.64 496 A 1 
ATOM 3822 N N   . MET A 1 497 ? 17.504  4.937   10.420  1.00 98.64 497 A 1 
ATOM 3823 C CA  . MET A 1 497 ? 17.453  6.029   9.445   1.00 98.66 497 A 1 
ATOM 3824 C C   . MET A 1 497 ? 18.840  6.629   9.185   1.00 98.72 497 A 1 
ATOM 3825 O O   . MET A 1 497 ? 19.195  6.870   8.027   1.00 98.70 497 A 1 
ATOM 3826 C CB  . MET A 1 497 ? 16.483  7.127   9.900   1.00 98.62 497 A 1 
ATOM 3827 C CG  . MET A 1 497 ? 15.012  6.695   9.988   1.00 98.19 497 A 1 
ATOM 3828 S SD  . MET A 1 497 ? 14.308  5.886   8.521   1.00 98.31 497 A 1 
ATOM 3829 C CE  . MET A 1 497 ? 14.443  4.152   9.023   1.00 94.37 497 A 1 
ATOM 3830 N N   . GLU A 1 498 ? 19.649  6.818   10.227  1.00 98.72 498 A 1 
ATOM 3831 C CA  . GLU A 1 498 ? 21.035  7.270   10.086  1.00 98.66 498 A 1 
ATOM 3832 C C   . GLU A 1 498 ? 21.866  6.282   9.261   1.00 98.71 498 A 1 
ATOM 3833 O O   . GLU A 1 498 ? 22.574  6.681   8.330   1.00 98.43 498 A 1 
ATOM 3834 C CB  . GLU A 1 498 ? 21.691  7.439   11.459  1.00 98.38 498 A 1 
ATOM 3835 C CG  . GLU A 1 498 ? 21.158  8.648   12.247  1.00 93.29 498 A 1 
ATOM 3836 C CD  . GLU A 1 498 ? 22.025  8.952   13.476  1.00 89.07 498 A 1 
ATOM 3837 O OE1 . GLU A 1 498 ? 22.017  10.132  13.895  1.00 80.23 498 A 1 
ATOM 3838 O OE2 . GLU A 1 498 ? 22.802  8.063   13.894  1.00 82.08 498 A 1 
ATOM 3839 N N   . GLU A 1 499 ? 21.730  4.996   9.551   1.00 98.56 499 A 1 
ATOM 3840 C CA  . GLU A 1 499 ? 22.420  3.938   8.818   1.00 98.61 499 A 1 
ATOM 3841 C C   . GLU A 1 499 ? 21.981  3.907   7.348   1.00 98.71 499 A 1 
ATOM 3842 O O   . GLU A 1 499 ? 22.833  3.945   6.456   1.00 98.57 499 A 1 
ATOM 3843 C CB  . GLU A 1 499 ? 22.192  2.596   9.540   1.00 98.54 499 A 1 
ATOM 3844 C CG  . GLU A 1 499 ? 22.843  1.380   8.866   1.00 97.19 499 A 1 
ATOM 3845 C CD  . GLU A 1 499 ? 24.375  1.417   8.781   1.00 97.41 499 A 1 
ATOM 3846 O OE1 . GLU A 1 499 ? 24.950  0.462   8.195   1.00 91.45 499 A 1 
ATOM 3847 O OE2 . GLU A 1 499 ? 25.023  2.403   9.178   1.00 93.33 499 A 1 
ATOM 3848 N N   . LEU A 1 500 ? 20.671  3.938   7.065   1.00 98.53 500 A 1 
ATOM 3849 C CA  . LEU A 1 500 ? 20.132  3.953   5.702   1.00 98.52 500 A 1 
ATOM 3850 C C   . LEU A 1 500 ? 20.588  5.185   4.915   1.00 98.59 500 A 1 
ATOM 3851 O O   . LEU A 1 500 ? 21.025  5.047   3.773   1.00 98.53 500 A 1 
ATOM 3852 C CB  . LEU A 1 500 ? 18.595  3.877   5.748   1.00 98.47 500 A 1 
ATOM 3853 C CG  . LEU A 1 500 ? 18.052  2.487   6.121   1.00 98.04 500 A 1 
ATOM 3854 C CD1 . LEU A 1 500 ? 16.548  2.574   6.375   1.00 96.52 500 A 1 
ATOM 3855 C CD2 . LEU A 1 500 ? 18.303  1.465   5.011   1.00 97.13 500 A 1 
ATOM 3856 N N   . GLY A 1 501 ? 20.556  6.378   5.514   1.00 98.42 501 A 1 
ATOM 3857 C CA  . GLY A 1 501 ? 21.027  7.604   4.865   1.00 98.43 501 A 1 
ATOM 3858 C C   . GLY A 1 501 ? 22.511  7.536   4.506   1.00 98.56 501 A 1 
ATOM 3859 O O   . GLY A 1 501 ? 22.909  7.921   3.404   1.00 98.42 501 A 1 
ATOM 3860 N N   . SER A 1 502 ? 23.335  6.954   5.383   1.00 98.58 502 A 1 
ATOM 3861 C CA  . SER A 1 502 ? 24.756  6.737   5.106   1.00 98.57 502 A 1 
ATOM 3862 C C   . SER A 1 502 ? 25.008  5.716   3.986   1.00 98.64 502 A 1 
ATOM 3863 O O   . SER A 1 502 ? 25.921  5.900   3.181   1.00 98.22 502 A 1 
ATOM 3864 C CB  . SER A 1 502 ? 25.492  6.354   6.399   1.00 98.17 502 A 1 
ATOM 3865 O OG  . SER A 1 502 ? 25.258  5.008   6.766   1.00 91.74 502 A 1 
ATOM 3866 N N   . ILE A 1 503 ? 24.176  4.672   3.877   1.00 98.58 503 A 1 
ATOM 3867 C CA  . ILE A 1 503 ? 24.241  3.695   2.778   1.00 98.67 503 A 1 
ATOM 3868 C C   . ILE A 1 503 ? 23.848  4.362   1.458   1.00 98.71 503 A 1 
ATOM 3869 O O   . ILE A 1 503 ? 24.583  4.239   0.477   1.00 98.62 503 A 1 
ATOM 3870 C CB  . ILE A 1 503 ? 23.364  2.452   3.062   1.00 98.69 503 A 1 
ATOM 3871 C CG1 . ILE A 1 503 ? 23.866  1.669   4.294   1.00 98.30 503 A 1 
ATOM 3872 C CG2 . ILE A 1 503 ? 23.357  1.507   1.844   1.00 98.29 503 A 1 
ATOM 3873 C CD1 . ILE A 1 503 ? 22.842  0.678   4.859   1.00 97.57 503 A 1 
ATOM 3874 N N   . ILE A 1 504 ? 22.735  5.100   1.434   1.00 98.72 504 A 1 
ATOM 3875 C CA  . ILE A 1 504 ? 22.254  5.821   0.246   1.00 98.70 504 A 1 
ATOM 3876 C C   . ILE A 1 504 ? 23.332  6.784   -0.255  1.00 98.66 504 A 1 
ATOM 3877 O O   . ILE A 1 504 ? 23.695  6.741   -1.433  1.00 98.46 504 A 1 
ATOM 3878 C CB  . ILE A 1 504 ? 20.922  6.548   0.557   1.00 98.69 504 A 1 
ATOM 3879 C CG1 . ILE A 1 504 ? 19.783  5.520   0.767   1.00 98.41 504 A 1 
ATOM 3880 C CG2 . ILE A 1 504 ? 20.531  7.522   -0.573  1.00 98.40 504 A 1 
ATOM 3881 C CD1 . ILE A 1 504 ? 18.526  6.108   1.420   1.00 97.60 504 A 1 
ATOM 3882 N N   . ALA A 1 505 ? 23.903  7.596   0.636   1.00 98.56 505 A 1 
ATOM 3883 C CA  . ALA A 1 505 ? 24.960  8.538   0.279   1.00 98.51 505 A 1 
ATOM 3884 C C   . ALA A 1 505 ? 26.210  7.827   -0.269  1.00 98.48 505 A 1 
ATOM 3885 O O   . ALA A 1 505 ? 26.757  8.235   -1.296  1.00 98.23 505 A 1 
ATOM 3886 C CB  . ALA A 1 505 ? 25.285  9.390   1.507   1.00 98.44 505 A 1 
ATOM 3887 N N   . MET A 1 506 ? 26.633  6.737   0.363   1.00 98.50 506 A 1 
ATOM 3888 C CA  . MET A 1 506 ? 27.762  5.926   -0.094  1.00 98.51 506 A 1 
ATOM 3889 C C   . MET A 1 506 ? 27.525  5.376   -1.507  1.00 98.57 506 A 1 
ATOM 3890 O O   . MET A 1 506 ? 28.401  5.496   -2.360  1.00 98.33 506 A 1 
ATOM 3891 C CB  . MET A 1 506 ? 28.006  4.784   0.906   1.00 98.43 506 A 1 
ATOM 3892 C CG  . MET A 1 506 ? 29.170  3.867   0.501   1.00 97.69 506 A 1 
ATOM 3893 S SD  . MET A 1 506 ? 29.396  2.406   1.548   1.00 97.43 506 A 1 
ATOM 3894 C CE  . MET A 1 506 ? 27.897  1.466   1.144   1.00 91.55 506 A 1 
ATOM 3895 N N   . VAL A 1 507 ? 26.354  4.792   -1.773  1.00 98.42 507 A 1 
ATOM 3896 C CA  . VAL A 1 507 ? 26.019  4.208   -3.083  1.00 98.39 507 A 1 
ATOM 3897 C C   . VAL A 1 507 ? 25.956  5.288   -4.162  1.00 98.36 507 A 1 
ATOM 3898 O O   . VAL A 1 507 ? 26.643  5.172   -5.177  1.00 98.20 507 A 1 
ATOM 3899 C CB  . VAL A 1 507 ? 24.709  3.399   -3.001  1.00 98.44 507 A 1 
ATOM 3900 C CG1 . VAL A 1 507 ? 24.216  2.946   -4.382  1.00 97.57 507 A 1 
ATOM 3901 C CG2 . VAL A 1 507 ? 24.913  2.137   -2.152  1.00 97.05 507 A 1 
ATOM 3902 N N   . VAL A 1 508 ? 25.210  6.367   -3.928  1.00 98.55 508 A 1 
ATOM 3903 C CA  . VAL A 1 508 ? 25.043  7.465   -4.896  1.00 98.43 508 A 1 
ATOM 3904 C C   . VAL A 1 508 ? 26.390  8.102   -5.248  1.00 98.29 508 A 1 
ATOM 3905 O O   . VAL A 1 508 ? 26.701  8.260   -6.426  1.00 97.82 508 A 1 
ATOM 3906 C CB  . VAL A 1 508 ? 24.036  8.508   -4.366  1.00 98.31 508 A 1 
ATOM 3907 C CG1 . VAL A 1 508 ? 23.978  9.777   -5.231  1.00 97.46 508 A 1 
ATOM 3908 C CG2 . VAL A 1 508 ? 22.615  7.924   -4.339  1.00 97.28 508 A 1 
ATOM 3909 N N   . LYS A 1 509 ? 27.239  8.399   -4.265  1.00 98.35 509 A 1 
ATOM 3910 C CA  . LYS A 1 509 ? 28.546  9.048   -4.500  1.00 98.14 509 A 1 
ATOM 3911 C C   . LYS A 1 509 ? 29.575  8.167   -5.210  1.00 98.23 509 A 1 
ATOM 3912 O O   . LYS A 1 509 ? 30.474  8.694   -5.865  1.00 97.61 509 A 1 
ATOM 3913 C CB  . LYS A 1 509 ? 29.136  9.527   -3.174  1.00 97.71 509 A 1 
ATOM 3914 C CG  . LYS A 1 509 ? 28.430  10.784  -2.664  1.00 95.82 509 A 1 
ATOM 3915 C CD  . LYS A 1 509 ? 29.137  11.263  -1.395  1.00 92.19 509 A 1 
ATOM 3916 C CE  . LYS A 1 509 ? 28.665  12.671  -1.065  1.00 86.12 509 A 1 
ATOM 3917 N NZ  . LYS A 1 509 ? 29.463  13.252  0.035   1.00 78.78 509 A 1 
ATOM 3918 N N   . ASN A 1 510 ? 29.475  6.854   -5.072  1.00 97.90 510 A 1 
ATOM 3919 C CA  . ASN A 1 510 ? 30.397  5.920   -5.724  1.00 97.94 510 A 1 
ATOM 3920 C C   . ASN A 1 510 ? 29.890  5.415   -7.076  1.00 98.05 510 A 1 
ATOM 3921 O O   . ASN A 1 510 ? 30.630  4.742   -7.792  1.00 97.28 510 A 1 
ATOM 3922 C CB  . ASN A 1 510 ? 30.744  4.777   -4.762  1.00 98.05 510 A 1 
ATOM 3923 C CG  . ASN A 1 510 ? 31.683  5.240   -3.667  1.00 97.84 510 A 1 
ATOM 3924 O OD1 . ASN A 1 510 ? 32.882  5.329   -3.851  1.00 90.75 510 A 1 
ATOM 3925 N ND2 . ASN A 1 510 ? 31.173  5.567   -2.507  1.00 91.61 510 A 1 
ATOM 3926 N N   . THR A 1 511 ? 28.656  5.742   -7.441  1.00 97.72 511 A 1 
ATOM 3927 C CA  . THR A 1 511 ? 28.097  5.400   -8.749  1.00 97.63 511 A 1 
ATOM 3928 C C   . THR A 1 511 ? 28.565  6.394   -9.805  1.00 97.37 511 A 1 
ATOM 3929 O O   . THR A 1 511 ? 28.704  7.588   -9.541  1.00 96.86 511 A 1 
ATOM 3930 C CB  . THR A 1 511 ? 26.569  5.313   -8.686  1.00 97.75 511 A 1 
ATOM 3931 O OG1 . THR A 1 511 ? 26.222  4.346   -7.727  1.00 95.16 511 A 1 
ATOM 3932 C CG2 . THR A 1 511 ? 25.949  4.844   -10.002 1.00 94.65 511 A 1 
ATOM 3933 N N   . ARG A 1 512 ? 28.817  5.912   -11.024 1.00 97.31 512 A 1 
ATOM 3934 C CA  . ARG A 1 512 ? 29.154  6.740   -12.188 1.00 96.92 512 A 1 
ATOM 3935 C C   . ARG A 1 512 ? 28.291  6.337   -13.380 1.00 97.46 512 A 1 
ATOM 3936 O O   . ARG A 1 512 ? 28.015  5.145   -13.532 1.00 96.40 512 A 1 
ATOM 3937 C CB  . ARG A 1 512 ? 30.656  6.615   -12.526 1.00 95.34 512 A 1 
ATOM 3938 C CG  . ARG A 1 512 ? 31.607  7.075   -11.407 1.00 86.26 512 A 1 
ATOM 3939 C CD  . ARG A 1 512 ? 31.521  8.586   -11.133 1.00 77.67 512 A 1 
ATOM 3940 N NE  . ARG A 1 512 ? 32.386  8.983   -10.005 1.00 66.44 512 A 1 
ATOM 3941 C CZ  . ARG A 1 512 ? 32.032  9.110   -8.735  1.00 52.78 512 A 1 
ATOM 3942 N NH1 . ARG A 1 512 ? 30.826  8.877   -8.316  1.00 46.28 512 A 1 
ATOM 3943 N NH2 . ARG A 1 512 ? 32.904  9.479   -7.848  1.00 45.43 512 A 1 
ATOM 3944 N N   . PRO A 1 513 ? 27.869  7.276   -14.235 1.00 96.48 513 A 1 
ATOM 3945 C CA  . PRO A 1 513 ? 27.222  6.934   -15.495 1.00 96.00 513 A 1 
ATOM 3946 C C   . PRO A 1 513 ? 28.133  6.042   -16.345 1.00 96.17 513 A 1 
ATOM 3947 O O   . PRO A 1 513 ? 29.328  6.317   -16.470 1.00 95.10 513 A 1 
ATOM 3948 C CB  . PRO A 1 513 ? 26.935  8.267   -16.190 1.00 95.18 513 A 1 
ATOM 3949 C CG  . PRO A 1 513 ? 26.929  9.279   -15.052 1.00 93.61 513 A 1 
ATOM 3950 C CD  . PRO A 1 513 ? 27.968  8.716   -14.092 1.00 96.04 513 A 1 
ATOM 3951 N N   . ALA A 1 514 ? 27.577  4.987   -16.943 1.00 95.67 514 A 1 
ATOM 3952 C CA  . ALA A 1 514 ? 28.294  4.184   -17.926 1.00 95.04 514 A 1 
ATOM 3953 C C   . ALA A 1 514 ? 28.337  4.905   -19.282 1.00 94.88 514 A 1 
ATOM 3954 O O   . ALA A 1 514 ? 27.533  5.803   -19.546 1.00 93.00 514 A 1 
ATOM 3955 C CB  . ALA A 1 514 ? 27.635  2.804   -18.023 1.00 94.04 514 A 1 
ATOM 3956 N N   . GLN A 1 515 ? 29.240  4.487   -20.167 1.00 94.61 515 A 1 
ATOM 3957 C CA  . GLN A 1 515 ? 29.204  4.928   -21.563 1.00 93.83 515 A 1 
ATOM 3958 C C   . GLN A 1 515 ? 27.897  4.484   -22.235 1.00 94.05 515 A 1 
ATOM 3959 O O   . GLN A 1 515 ? 27.351  3.419   -21.924 1.00 91.16 515 A 1 
ATOM 3960 C CB  . GLN A 1 515 ? 30.424  4.402   -22.325 1.00 91.83 515 A 1 
ATOM 3961 C CG  . GLN A 1 515 ? 31.715  5.133   -21.915 1.00 82.45 515 A 1 
ATOM 3962 C CD  . GLN A 1 515 ? 32.938  4.612   -22.661 1.00 75.94 515 A 1 
ATOM 3963 O OE1 . GLN A 1 515 ? 32.956  3.513   -23.187 1.00 68.64 515 A 1 
ATOM 3964 N NE2 . GLN A 1 515 ? 34.016  5.358   -22.706 1.00 64.53 515 A 1 
ATOM 3965 N N   . ASP A 1 516 ? 27.387  5.303   -23.146 1.00 91.65 516 A 1 
ATOM 3966 C CA  . ASP A 1 516 ? 26.215  4.949   -23.937 1.00 90.23 516 A 1 
ATOM 3967 C C   . ASP A 1 516 ? 26.601  3.872   -24.967 1.00 90.09 516 A 1 
ATOM 3968 O O   . ASP A 1 516 ? 27.447  4.131   -25.822 1.00 89.29 516 A 1 
ATOM 3969 C CB  . ASP A 1 516 ? 25.622  6.201   -24.605 1.00 89.00 516 A 1 
ATOM 3970 C CG  . ASP A 1 516 ? 24.263  5.948   -25.274 1.00 87.06 516 A 1 
ATOM 3971 O OD1 . ASP A 1 516 ? 23.989  4.798   -25.695 1.00 82.61 516 A 1 
ATOM 3972 O OD2 . ASP A 1 516 ? 23.470  6.911   -25.344 1.00 81.31 516 A 1 
ATOM 3973 N N   . PRO A 1 517 ? 25.972  2.677   -24.964 1.00 90.52 517 A 1 
ATOM 3974 C CA  . PRO A 1 517 ? 26.282  1.615   -25.920 1.00 88.59 517 A 1 
ATOM 3975 C C   . PRO A 1 517 ? 26.052  2.005   -27.381 1.00 89.61 517 A 1 
ATOM 3976 O O   . PRO A 1 517 ? 26.662  1.422   -28.270 1.00 86.25 517 A 1 
ATOM 3977 C CB  . PRO A 1 517 ? 25.371  0.443   -25.543 1.00 86.77 517 A 1 
ATOM 3978 C CG  . PRO A 1 517 ? 25.047  0.700   -24.080 1.00 83.52 517 A 1 
ATOM 3979 C CD  . PRO A 1 517 ? 25.003  2.213   -23.985 1.00 86.20 517 A 1 
ATOM 3980 N N   . LYS A 1 518 ? 25.166  2.969   -27.637 1.00 90.36 518 A 1 
ATOM 3981 C CA  . LYS A 1 518 ? 24.863  3.463   -28.988 1.00 90.08 518 A 1 
ATOM 3982 C C   . LYS A 1 518 ? 25.790  4.601   -29.418 1.00 91.55 518 A 1 
ATOM 3983 O O   . LYS A 1 518 ? 25.898  4.867   -30.609 1.00 89.30 518 A 1 
ATOM 3984 C CB  . LYS A 1 518 ? 23.399  3.911   -29.072 1.00 88.43 518 A 1 
ATOM 3985 C CG  . LYS A 1 518 ? 22.407  2.768   -28.836 1.00 84.66 518 A 1 
ATOM 3986 C CD  . LYS A 1 518 ? 20.973  3.266   -29.048 1.00 78.07 518 A 1 
ATOM 3987 C CE  . LYS A 1 518 ? 19.978  2.118   -28.865 1.00 74.44 518 A 1 
ATOM 3988 N NZ  . LYS A 1 518 ? 18.588  2.546   -29.159 1.00 65.43 518 A 1 
ATOM 3989 N N   . ASN A 1 519 ? 26.419  5.277   -28.466 1.00 91.37 519 A 1 
ATOM 3990 C CA  . ASN A 1 519 ? 27.373  6.346   -28.732 1.00 91.76 519 A 1 
ATOM 3991 C C   . ASN A 1 519 ? 28.421  6.420   -27.601 1.00 92.13 519 A 1 
ATOM 3992 O O   . ASN A 1 519 ? 28.198  7.133   -26.616 1.00 90.40 519 A 1 
ATOM 3993 C CB  . ASN A 1 519 ? 26.610  7.670   -28.914 1.00 90.37 519 A 1 
ATOM 3994 C CG  . ASN A 1 519 ? 27.537  8.793   -29.352 1.00 88.95 519 A 1 
ATOM 3995 O OD1 . ASN A 1 519 ? 28.746  8.739   -29.241 1.00 85.95 519 A 1 
ATOM 3996 N ND2 . ASN A 1 519 ? 26.993  9.863   -29.884 1.00 84.88 519 A 1 
ATOM 3997 N N   . PRO A 1 520 ? 29.578  5.735   -27.747 1.00 92.11 520 A 1 
ATOM 3998 C CA  . PRO A 1 520 ? 30.618  5.685   -26.715 1.00 90.85 520 A 1 
ATOM 3999 C C   . PRO A 1 520 ? 31.205  7.045   -26.311 1.00 91.66 520 A 1 
ATOM 4000 O O   . PRO A 1 520 ? 31.817  7.153   -25.247 1.00 89.30 520 A 1 
ATOM 4001 C CB  . PRO A 1 520 ? 31.703  4.766   -27.287 1.00 89.13 520 A 1 
ATOM 4002 C CG  . PRO A 1 520 ? 30.938  3.866   -28.250 1.00 86.72 520 A 1 
ATOM 4003 C CD  . PRO A 1 520 ? 29.890  4.807   -28.820 1.00 88.85 520 A 1 
ATOM 4004 N N   . ALA A 1 521 ? 31.010  8.081   -27.117 1.00 92.39 521 A 1 
ATOM 4005 C CA  . ALA A 1 521 ? 31.416  9.448   -26.787 1.00 92.26 521 A 1 
ATOM 4006 C C   . ALA A 1 521 ? 30.456  10.149  -25.799 1.00 92.63 521 A 1 
ATOM 4007 O O   . ALA A 1 521 ? 30.765  11.232  -25.303 1.00 89.68 521 A 1 
ATOM 4008 C CB  . ALA A 1 521 ? 31.547  10.238  -28.095 1.00 92.05 521 A 1 
ATOM 4009 N N   . LYS A 1 522 ? 29.290  9.545   -25.501 1.00 93.60 522 A 1 
ATOM 4010 C CA  . LYS A 1 522 ? 28.301  10.090  -24.563 1.00 93.28 522 A 1 
ATOM 4011 C C   . LYS A 1 522 ? 28.122  9.186   -23.346 1.00 94.30 522 A 1 
ATOM 4012 O O   . LYS A 1 522 ? 28.245  7.967   -23.418 1.00 92.99 522 A 1 
ATOM 4013 C CB  . LYS A 1 522 ? 26.965  10.352  -25.277 1.00 90.90 522 A 1 
ATOM 4014 C CG  . LYS A 1 522 ? 27.088  11.462  -26.331 1.00 84.89 522 A 1 
ATOM 4015 C CD  . LYS A 1 522 ? 25.722  11.814  -26.938 1.00 79.69 522 A 1 
ATOM 4016 C CE  . LYS A 1 522 ? 25.900  12.930  -27.973 1.00 73.59 522 A 1 
ATOM 4017 N NZ  . LYS A 1 522 ? 24.609  13.349  -28.580 1.00 63.98 522 A 1 
ATOM 4018 N N   . LEU A 1 523 ? 27.766  9.792   -22.225 1.00 92.81 523 A 1 
ATOM 4019 C CA  . LEU A 1 523 ? 27.354  9.064   -21.031 1.00 93.26 523 A 1 
ATOM 4020 C C   . LEU A 1 523 ? 25.878  8.649   -21.141 1.00 93.80 523 A 1 
ATOM 4021 O O   . LEU A 1 523 ? 25.027  9.416   -21.599 1.00 91.59 523 A 1 
ATOM 4022 C CB  . LEU A 1 523 ? 27.626  9.909   -19.776 1.00 91.98 523 A 1 
ATOM 4023 C CG  . LEU A 1 523 ? 29.115  10.220  -19.531 1.00 90.92 523 A 1 
ATOM 4024 C CD1 . LEU A 1 523 ? 29.251  11.132  -18.317 1.00 86.90 523 A 1 
ATOM 4025 C CD2 . LEU A 1 523 ? 29.939  8.951   -19.287 1.00 88.05 523 A 1 
ATOM 4026 N N   . SER A 1 524 ? 25.572  7.436   -20.700 1.00 94.39 524 A 1 
ATOM 4027 C CA  . SER A 1 524 ? 24.206  6.924   -20.630 1.00 94.09 524 A 1 
ATOM 4028 C C   . SER A 1 524 ? 23.406  7.644   -19.545 1.00 94.36 524 A 1 
ATOM 4029 O O   . SER A 1 524 ? 23.913  7.888   -18.451 1.00 93.66 524 A 1 
ATOM 4030 C CB  . SER A 1 524 ? 24.239  5.422   -20.349 1.00 93.34 524 A 1 
ATOM 4031 O OG  . SER A 1 524 ? 22.929  4.885   -20.408 1.00 90.20 524 A 1 
ATOM 4032 N N   . LYS A 1 525 ? 22.122  7.889   -19.793 1.00 92.68 525 A 1 
ATOM 4033 C CA  . LYS A 1 525 ? 21.179  8.368   -18.758 1.00 92.54 525 A 1 
ATOM 4034 C C   . LYS A 1 525 ? 20.496  7.230   -17.976 1.00 94.14 525 A 1 
ATOM 4035 O O   . LYS A 1 525 ? 19.734  7.498   -17.051 1.00 92.59 525 A 1 
ATOM 4036 C CB  . LYS A 1 525 ? 20.135  9.309   -19.382 1.00 91.06 525 A 1 
ATOM 4037 C CG  . LYS A 1 525 ? 20.726  10.639  -19.874 1.00 88.58 525 A 1 
ATOM 4038 C CD  . LYS A 1 525 ? 19.594  11.613  -20.242 1.00 82.45 525 A 1 
ATOM 4039 C CE  . LYS A 1 525 ? 20.136  12.991  -20.631 1.00 76.88 525 A 1 
ATOM 4040 N NZ  . LYS A 1 525 ? 19.048  14.003  -20.716 1.00 67.11 525 A 1 
ATOM 4041 N N   . ALA A 1 526 ? 20.733  5.973   -18.352 1.00 93.64 526 A 1 
ATOM 4042 C CA  . ALA A 1 526 ? 20.093  4.798   -17.759 1.00 93.84 526 A 1 
ATOM 4043 C C   . ALA A 1 526 ? 21.098  3.796   -17.179 1.00 95.12 526 A 1 
ATOM 4044 O O   . ALA A 1 526 ? 20.861  3.256   -16.102 1.00 94.14 526 A 1 
ATOM 4045 C CB  . ALA A 1 526 ? 19.215  4.136   -18.823 1.00 92.55 526 A 1 
ATOM 4046 N N   . LYS A 1 527 ? 22.209  3.532   -17.876 1.00 95.12 527 A 1 
ATOM 4047 C CA  . LYS A 1 527 ? 23.248  2.605   -17.417 1.00 95.13 527 A 1 
ATOM 4048 C C   . LYS A 1 527 ? 24.250  3.318   -16.512 1.00 96.11 527 A 1 
ATOM 4049 O O   . LYS A 1 527 ? 24.529  4.504   -16.692 1.00 95.45 527 A 1 
ATOM 4050 C CB  . LYS A 1 527 ? 23.949  1.914   -18.596 1.00 94.28 527 A 1 
ATOM 4051 C CG  . LYS A 1 527 ? 22.978  1.106   -19.469 1.00 91.15 527 A 1 
ATOM 4052 C CD  . LYS A 1 527 ? 23.744  0.224   -20.458 1.00 83.02 527 A 1 
ATOM 4053 C CE  . LYS A 1 527 ? 22.777  -0.607  -21.305 1.00 77.47 527 A 1 
ATOM 4054 N NZ  . LYS A 1 527 ? 23.490  -1.603  -22.144 1.00 66.09 527 A 1 
ATOM 4055 N N   . TYR A 1 528 ? 24.784  2.567   -15.553 1.00 96.43 528 A 1 
ATOM 4056 C CA  . TYR A 1 528 ? 25.724  3.048   -14.548 1.00 96.84 528 A 1 
ATOM 4057 C C   . TYR A 1 528 ? 26.734  1.954   -14.204 1.00 96.91 528 A 1 
ATOM 4058 O O   . TYR A 1 528 ? 26.559  0.789   -14.562 1.00 96.50 528 A 1 
ATOM 4059 C CB  . TYR A 1 528 ? 24.957  3.511   -13.304 1.00 96.95 528 A 1 
ATOM 4060 C CG  . TYR A 1 528 ? 24.093  2.428   -12.693 1.00 97.40 528 A 1 
ATOM 4061 C CD1 . TYR A 1 528 ? 22.760  2.278   -13.118 1.00 95.81 528 A 1 
ATOM 4062 C CD2 . TYR A 1 528 ? 24.633  1.529   -11.748 1.00 96.38 528 A 1 
ATOM 4063 C CE1 . TYR A 1 528 ? 21.975  1.231   -12.625 1.00 95.44 528 A 1 
ATOM 4064 C CE2 . TYR A 1 528 ? 23.847  0.474   -11.255 1.00 95.49 528 A 1 
ATOM 4065 C CZ  . TYR A 1 528 ? 22.518  0.322   -11.702 1.00 96.50 528 A 1 
ATOM 4066 O OH  . TYR A 1 528 ? 21.761  -0.707  -11.259 1.00 95.24 528 A 1 
ATOM 4067 N N   . VAL A 1 529 ? 27.791  2.338   -13.499 1.00 96.70 529 A 1 
ATOM 4068 C CA  . VAL A 1 529 ? 28.817  1.459   -12.937 1.00 96.74 529 A 1 
ATOM 4069 C C   . VAL A 1 529 ? 28.903  1.733   -11.445 1.00 97.34 529 A 1 
ATOM 4070 O O   . VAL A 1 529 ? 29.074  2.882   -11.032 1.00 96.82 529 A 1 
ATOM 4071 C CB  . VAL A 1 529 ? 30.181  1.669   -13.623 1.00 95.49 529 A 1 
ATOM 4072 C CG1 . VAL A 1 529 ? 31.247  0.730   -13.052 1.00 90.61 529 A 1 
ATOM 4073 C CG2 . VAL A 1 529 ? 30.090  1.414   -15.134 1.00 90.82 529 A 1 
ATOM 4074 N N   . LEU A 1 530 ? 28.796  0.672   -10.642 1.00 96.33 530 A 1 
ATOM 4075 C CA  . LEU A 1 530 ? 29.017  0.686   -9.197  1.00 96.99 530 A 1 
ATOM 4076 C C   . LEU A 1 530 ? 30.173  -0.276  -8.876  1.00 97.39 530 A 1 
ATOM 4077 O O   . LEU A 1 530 ? 30.111  -1.436  -9.286  1.00 97.13 530 A 1 
ATOM 4078 C CB  . LEU A 1 530 ? 27.713  0.279   -8.478  1.00 97.01 530 A 1 
ATOM 4079 C CG  . LEU A 1 530 ? 27.836  0.242   -6.943  1.00 97.26 530 A 1 
ATOM 4080 C CD1 . LEU A 1 530 ? 28.016  1.639   -6.346  1.00 95.00 530 A 1 
ATOM 4081 C CD2 . LEU A 1 530 ? 26.591  -0.387  -6.330  1.00 95.27 530 A 1 
ATOM 4082 N N   . PRO A 1 531 ? 31.213  0.139   -8.135  1.00 96.37 531 A 1 
ATOM 4083 C CA  . PRO A 1 531 ? 32.278  -0.763  -7.708  1.00 96.21 531 A 1 
ATOM 4084 C C   . PRO A 1 531 ? 31.734  -1.936  -6.877  1.00 96.82 531 A 1 
ATOM 4085 O O   . PRO A 1 531 ? 30.975  -1.728  -5.931  1.00 96.56 531 A 1 
ATOM 4086 C CB  . PRO A 1 531 ? 33.262  0.097   -6.909  1.00 95.81 531 A 1 
ATOM 4087 C CG  . PRO A 1 531 ? 33.030  1.504   -7.454  1.00 95.38 531 A 1 
ATOM 4088 C CD  . PRO A 1 531 ? 31.538  1.509   -7.762  1.00 96.39 531 A 1 
ATOM 4089 N N   . GLY A 1 532 ? 32.168  -3.169  -7.189  1.00 96.12 532 A 1 
ATOM 4090 C CA  . GLY A 1 532 ? 31.669  -4.388  -6.534  1.00 96.31 532 A 1 
ATOM 4091 C C   . GLY A 1 532 ? 31.800  -4.360  -5.009  1.00 97.12 532 A 1 
ATOM 4092 O O   . GLY A 1 532 ? 30.849  -4.688  -4.309  1.00 95.93 532 A 1 
ATOM 4093 N N   . ALA A 1 533 ? 32.927  -3.860  -4.480  1.00 96.64 533 A 1 
ATOM 4094 C CA  . ALA A 1 533 ? 33.144  -3.723  -3.038  1.00 97.25 533 A 1 
ATOM 4095 C C   . ALA A 1 533 ? 32.111  -2.803  -2.352  1.00 97.83 533 A 1 
ATOM 4096 O O   . ALA A 1 533 ? 31.677  -3.081  -1.235  1.00 96.95 533 A 1 
ATOM 4097 C CB  . ALA A 1 533 ? 34.574  -3.207  -2.820  1.00 96.85 533 A 1 
ATOM 4098 N N   . VAL A 1 534 ? 31.676  -1.730  -3.022  1.00 97.69 534 A 1 
ATOM 4099 C CA  . VAL A 1 534 ? 30.640  -0.817  -2.505  1.00 98.03 534 A 1 
ATOM 4100 C C   . VAL A 1 534 ? 29.284  -1.512  -2.493  1.00 98.33 534 A 1 
ATOM 4101 O O   . VAL A 1 534 ? 28.571  -1.423  -1.495  1.00 98.10 534 A 1 
ATOM 4102 C CB  . VAL A 1 534 ? 30.577  0.490   -3.318  1.00 97.85 534 A 1 
ATOM 4103 C CG1 . VAL A 1 534 ? 29.501  1.445   -2.787  1.00 96.29 534 A 1 
ATOM 4104 C CG2 . VAL A 1 534 ? 31.917  1.232   -3.273  1.00 96.00 534 A 1 
ATOM 4105 N N   . LYS A 1 535 ? 28.948  -2.256  -3.556  1.00 97.55 535 A 1 
ATOM 4106 C CA  . LYS A 1 535 ? 27.712  -3.047  -3.644  1.00 97.78 535 A 1 
ATOM 4107 C C   . LYS A 1 535 ? 27.641  -4.097  -2.537  1.00 97.94 535 A 1 
ATOM 4108 O O   . LYS A 1 535 ? 26.650  -4.134  -1.810  1.00 97.95 535 A 1 
ATOM 4109 C CB  . LYS A 1 535 ? 27.588  -3.666  -5.046  1.00 97.61 535 A 1 
ATOM 4110 C CG  . LYS A 1 535 ? 26.273  -4.444  -5.222  1.00 97.01 535 A 1 
ATOM 4111 C CD  . LYS A 1 535 ? 26.090  -4.900  -6.677  1.00 95.36 535 A 1 
ATOM 4112 C CE  . LYS A 1 535 ? 24.788  -5.687  -6.828  1.00 89.91 535 A 1 
ATOM 4113 N NZ  . LYS A 1 535 ? 24.448  -5.927  -8.254  1.00 84.00 535 A 1 
ATOM 4114 N N   . THR A 1 536 ? 28.689  -4.895  -2.361  1.00 97.64 536 A 1 
ATOM 4115 C CA  . THR A 1 536 ? 28.763  -5.910  -1.298  1.00 97.65 536 A 1 
ATOM 4116 C C   . THR A 1 536 ? 28.569  -5.284  0.080   1.00 97.85 536 A 1 
ATOM 4117 O O   . THR A 1 536 ? 27.707  -5.725  0.837   1.00 97.72 536 A 1 
ATOM 4118 C CB  . THR A 1 536 ? 30.101  -6.664  -1.353  1.00 97.50 536 A 1 
ATOM 4119 O OG1 . THR A 1 536 ? 30.237  -7.269  -2.613  1.00 94.36 536 A 1 
ATOM 4120 C CG2 . THR A 1 536 ? 30.206  -7.774  -0.310  1.00 93.81 536 A 1 
ATOM 4121 N N   . LYS A 1 537 ? 29.283  -4.201  0.372   1.00 97.99 537 A 1 
ATOM 4122 C CA  . LYS A 1 537 ? 29.160  -3.484  1.649   1.00 98.12 537 A 1 
ATOM 4123 C C   . LYS A 1 537 ? 27.745  -2.940  1.882   1.00 98.27 537 A 1 
ATOM 4124 O O   . LYS A 1 537 ? 27.249  -2.993  3.005   1.00 97.77 537 A 1 
ATOM 4125 C CB  . LYS A 1 537 ? 30.223  -2.373  1.691   1.00 97.96 537 A 1 
ATOM 4126 C CG  . LYS A 1 537 ? 30.253  -1.657  3.048   1.00 94.89 537 A 1 
ATOM 4127 C CD  . LYS A 1 537 ? 31.392  -0.634  3.097   1.00 92.05 537 A 1 
ATOM 4128 C CE  . LYS A 1 537 ? 31.419  0.035   4.474   1.00 83.38 537 A 1 
ATOM 4129 N NZ  . LYS A 1 537 ? 32.549  0.988   4.602   1.00 75.21 537 A 1 
ATOM 4130 N N   . ALA A 1 538 ? 27.085  -2.407  0.855   1.00 98.16 538 A 1 
ATOM 4131 C CA  . ALA A 1 538 ? 25.707  -1.929  0.954   1.00 98.24 538 A 1 
ATOM 4132 C C   . ALA A 1 538 ? 24.735  -3.079  1.263   1.00 98.30 538 A 1 
ATOM 4133 O O   . ALA A 1 538 ? 23.961  -2.972  2.210   1.00 98.18 538 A 1 
ATOM 4134 C CB  . ALA A 1 538 ? 25.330  -1.193  -0.337  1.00 98.29 538 A 1 
ATOM 4135 N N   . LEU A 1 539 ? 24.830  -4.197  0.534   1.00 98.09 539 A 1 
ATOM 4136 C CA  . LEU A 1 539 ? 23.987  -5.383  0.731   1.00 97.87 539 A 1 
ATOM 4137 C C   . LEU A 1 539 ? 24.129  -5.969  2.142   1.00 97.81 539 A 1 
ATOM 4138 O O   . LEU A 1 539 ? 23.127  -6.260  2.789   1.00 97.51 539 A 1 
ATOM 4139 C CB  . LEU A 1 539 ? 24.349  -6.442  -0.325  1.00 97.76 539 A 1 
ATOM 4140 C CG  . LEU A 1 539 ? 23.909  -6.096  -1.758  1.00 97.15 539 A 1 
ATOM 4141 C CD1 . LEU A 1 539 ? 24.514  -7.097  -2.743  1.00 94.97 539 A 1 
ATOM 4142 C CD2 . LEU A 1 539 ? 22.392  -6.135  -1.912  1.00 95.75 539 A 1 
ATOM 4143 N N   . GLU A 1 540 ? 25.354  -6.089  2.656   1.00 98.19 540 A 1 
ATOM 4144 C CA  . GLU A 1 540 ? 25.608  -6.582  4.016   1.00 98.09 540 A 1 
ATOM 4145 C C   . GLU A 1 540 ? 24.976  -5.688  5.088   1.00 98.12 540 A 1 
ATOM 4146 O O   . GLU A 1 540 ? 24.371  -6.183  6.040   1.00 97.70 540 A 1 
ATOM 4147 C CB  . GLU A 1 540 ? 27.117  -6.638  4.274   1.00 98.02 540 A 1 
ATOM 4148 C CG  . GLU A 1 540 ? 27.817  -7.792  3.547   1.00 91.88 540 A 1 
ATOM 4149 C CD  . GLU A 1 540 ? 29.348  -7.731  3.703   1.00 89.58 540 A 1 
ATOM 4150 O OE1 . GLU A 1 540 ? 30.013  -8.622  3.134   1.00 81.05 540 A 1 
ATOM 4151 O OE2 . GLU A 1 540 ? 29.842  -6.795  4.381   1.00 83.58 540 A 1 
ATOM 4152 N N   . ARG A 1 541 ? 25.101  -4.370  4.939   1.00 98.39 541 A 1 
ATOM 4153 C CA  . ARG A 1 541 ? 24.540  -3.396  5.888   1.00 98.50 541 A 1 
ATOM 4154 C C   . ARG A 1 541 ? 23.013  -3.372  5.837   1.00 98.53 541 A 1 
ATOM 4155 O O   . ARG A 1 541 ? 22.376  -3.391  6.885   1.00 98.27 541 A 1 
ATOM 4156 C CB  . ARG A 1 541 ? 25.141  -2.008  5.620   1.00 98.49 541 A 1 
ATOM 4157 C CG  . ARG A 1 541 ? 26.629  -1.930  6.012   1.00 98.02 541 A 1 
ATOM 4158 C CD  . ARG A 1 541 ? 27.257  -0.611  5.543   1.00 97.66 541 A 1 
ATOM 4159 N NE  . ARG A 1 541 ? 26.740  0.535   6.311   1.00 96.20 541 A 1 
ATOM 4160 C CZ  . ARG A 1 541 ? 26.922  1.821   6.065   1.00 96.53 541 A 1 
ATOM 4161 N NH1 . ARG A 1 541 ? 27.588  2.262   5.052   1.00 91.06 541 A 1 
ATOM 4162 N NH2 . ARG A 1 541 ? 26.420  2.706   6.862   1.00 89.45 541 A 1 
ATOM 4163 N N   . VAL A 1 542 ? 22.429  -3.404  4.645   1.00 98.42 542 A 1 
ATOM 4164 C CA  . VAL A 1 542 ? 20.971  -3.503  4.456   1.00 98.29 542 A 1 
ATOM 4165 C C   . VAL A 1 542 ? 20.430  -4.794  5.068   1.00 98.08 542 A 1 
ATOM 4166 O O   . VAL A 1 542 ? 19.442  -4.752  5.801   1.00 97.74 542 A 1 
ATOM 4167 C CB  . VAL A 1 542 ? 20.613  -3.399  2.962   1.00 98.19 542 A 1 
ATOM 4168 C CG1 . VAL A 1 542 ? 19.160  -3.791  2.670   1.00 97.04 542 A 1 
ATOM 4169 C CG2 . VAL A 1 542 ? 20.801  -1.956  2.478   1.00 96.79 542 A 1 
ATOM 4170 N N   . LYS A 1 543 ? 21.098  -5.928  4.838   1.00 98.13 543 A 1 
ATOM 4171 C CA  . LYS A 1 543 ? 20.705  -7.213  5.424   1.00 97.91 543 A 1 
ATOM 4172 C C   . LYS A 1 543 ? 20.681  -7.159  6.953   1.00 97.87 543 A 1 
ATOM 4173 O O   . LYS A 1 543 ? 19.696  -7.575  7.550   1.00 97.55 543 A 1 
ATOM 4174 C CB  . LYS A 1 543 ? 21.633  -8.328  4.913   1.00 97.65 543 A 1 
ATOM 4175 C CG  . LYS A 1 543 ? 21.080  -9.695  5.337   1.00 96.61 543 A 1 
ATOM 4176 C CD  . LYS A 1 543 ? 22.055  -10.841 5.045   1.00 94.55 543 A 1 
ATOM 4177 C CE  . LYS A 1 543 ? 21.430  -12.195 5.413   1.00 89.57 543 A 1 
ATOM 4178 N NZ  . LYS A 1 543 ? 20.867  -12.235 6.790   1.00 81.92 543 A 1 
ATOM 4179 N N   . LYS A 1 544 ? 21.703  -6.585  7.587   1.00 98.18 544 A 1 
ATOM 4180 C CA  . LYS A 1 544 ? 21.756  -6.440  9.058   1.00 98.13 544 A 1 
ATOM 4181 C C   . LYS A 1 544 ? 20.582  -5.641  9.633   1.00 98.18 544 A 1 
ATOM 4182 O O   . LYS A 1 544 ? 20.160  -5.917  10.755  1.00 97.30 544 A 1 
ATOM 4183 C CB  . LYS A 1 544 ? 23.068  -5.761  9.474   1.00 97.78 544 A 1 
ATOM 4184 C CG  . LYS A 1 544 ? 24.275  -6.699  9.362   1.00 88.15 544 A 1 
ATOM 4185 C CD  . LYS A 1 544 ? 25.566  -5.930  9.676   1.00 85.64 544 A 1 
ATOM 4186 C CE  . LYS A 1 544 ? 26.768  -6.863  9.521   1.00 76.04 544 A 1 
ATOM 4187 N NZ  . LYS A 1 544 ? 28.043  -6.169  9.824   1.00 66.51 544 A 1 
ATOM 4188 N N   . ILE A 1 545 ? 20.072  -4.657  8.893   1.00 98.14 545 A 1 
ATOM 4189 C CA  . ILE A 1 545 ? 18.864  -3.920  9.287   1.00 98.15 545 A 1 
ATOM 4190 C C   . ILE A 1 545 ? 17.641  -4.829  9.143   1.00 98.05 545 A 1 
ATOM 4191 O O   . ILE A 1 545 ? 16.908  -5.020  10.109  1.00 97.61 545 A 1 
ATOM 4192 C CB  . ILE A 1 545 ? 18.717  -2.611  8.475   1.00 98.19 545 A 1 
ATOM 4193 C CG1 . ILE A 1 545 ? 19.889  -1.643  8.770   1.00 97.40 545 A 1 
ATOM 4194 C CG2 . ILE A 1 545 ? 17.376  -1.922  8.797   1.00 97.36 545 A 1 
ATOM 4195 C CD1 . ILE A 1 545 ? 19.960  -0.468  7.789   1.00 95.50 545 A 1 
ATOM 4196 N N   . LEU A 1 546 ? 17.433  -5.433  7.972   1.00 98.05 546 A 1 
ATOM 4197 C CA  . LEU A 1 546 ? 16.241  -6.233  7.664   1.00 97.59 546 A 1 
ATOM 4198 C C   . LEU A 1 546 ? 16.100  -7.482  8.541   1.00 97.35 546 A 1 
ATOM 4199 O O   . LEU A 1 546 ? 14.982  -7.832  8.907   1.00 96.61 546 A 1 
ATOM 4200 C CB  . LEU A 1 546 ? 16.269  -6.626  6.181   1.00 97.19 546 A 1 
ATOM 4201 C CG  . LEU A 1 546 ? 15.986  -5.454  5.229   1.00 96.36 546 A 1 
ATOM 4202 C CD1 . LEU A 1 546 ? 16.235  -5.907  3.792   1.00 94.71 546 A 1 
ATOM 4203 C CD2 . LEU A 1 546 ? 14.537  -4.966  5.342   1.00 94.80 546 A 1 
ATOM 4204 N N   . ASP A 1 547 ? 17.200  -8.110  8.937   1.00 97.52 547 A 1 
ATOM 4205 C CA  . ASP A 1 547 ? 17.194  -9.270  9.840   1.00 97.15 547 A 1 
ATOM 4206 C C   . ASP A 1 547 ? 16.532  -8.952  11.198  1.00 97.16 547 A 1 
ATOM 4207 O O   . ASP A 1 547 ? 16.012  -9.851  11.860  1.00 96.35 547 A 1 
ATOM 4208 C CB  . ASP A 1 547 ? 18.639  -9.756  10.069  1.00 96.84 547 A 1 
ATOM 4209 C CG  . ASP A 1 547 ? 19.329  -10.450 8.886   1.00 95.90 547 A 1 
ATOM 4210 O OD1 . ASP A 1 547 ? 18.691  -10.897 7.911   1.00 93.57 547 A 1 
ATOM 4211 O OD2 . ASP A 1 547 ? 20.574  -10.615 8.936   1.00 93.54 547 A 1 
ATOM 4212 N N   . ARG A 1 548 ? 16.532  -7.681  11.613  1.00 97.44 548 A 1 
ATOM 4213 C CA  . ARG A 1 548 ? 15.906  -7.213  12.865  1.00 97.57 548 A 1 
ATOM 4214 C C   . ARG A 1 548 ? 14.443  -6.798  12.697  1.00 97.70 548 A 1 
ATOM 4215 O O   . ARG A 1 548 ? 13.719  -6.731  13.689  1.00 96.98 548 A 1 
ATOM 4216 C CB  . ARG A 1 548 ? 16.721  -6.042  13.440  1.00 97.52 548 A 1 
ATOM 4217 C CG  . ARG A 1 548 ? 18.158  -6.431  13.843  1.00 96.40 548 A 1 
ATOM 4218 C CD  . ARG A 1 548 ? 19.046  -5.202  14.107  1.00 94.92 548 A 1 
ATOM 4219 N NE  . ARG A 1 548 ? 18.476  -4.280  15.108  1.00 89.75 548 A 1 
ATOM 4220 C CZ  . ARG A 1 548 ? 18.573  -2.951  15.105  1.00 87.23 548 A 1 
ATOM 4221 N NH1 . ARG A 1 548 ? 19.332  -2.294  14.285  1.00 77.33 548 A 1 
ATOM 4222 N NH2 . ARG A 1 548 ? 17.876  -2.229  15.931  1.00 77.86 548 A 1 
ATOM 4223 N N   . PHE A 1 549 ? 14.006  -6.512  11.475  1.00 97.45 549 A 1 
ATOM 4224 C CA  . PHE A 1 549 ? 12.687  -5.940  11.171  1.00 97.29 549 A 1 
ATOM 4225 C C   . PHE A 1 549 ? 11.986  -6.693  10.022  1.00 97.08 549 A 1 
ATOM 4226 O O   . PHE A 1 549 ? 11.724  -6.116  8.959   1.00 95.54 549 A 1 
ATOM 4227 C CB  . PHE A 1 549 ? 12.847  -4.441  10.871  1.00 97.38 549 A 1 
ATOM 4228 C CG  . PHE A 1 549 ? 13.420  -3.620  12.005  1.00 97.85 549 A 1 
ATOM 4229 C CD1 . PHE A 1 549 ? 12.592  -3.154  13.040  1.00 97.00 549 A 1 
ATOM 4230 C CD2 . PHE A 1 549 ? 14.795  -3.323  12.023  1.00 97.30 549 A 1 
ATOM 4231 C CE1 . PHE A 1 549 ? 13.131  -2.387  14.084  1.00 96.86 549 A 1 
ATOM 4232 C CE2 . PHE A 1 549 ? 15.338  -2.558  13.071  1.00 97.05 549 A 1 
ATOM 4233 C CZ  . PHE A 1 549 ? 14.505  -2.089  14.100  1.00 97.32 549 A 1 
ATOM 4234 N N   . PRO A 1 550 ? 11.672  -7.995  10.193  1.00 96.81 550 A 1 
ATOM 4235 C CA  . PRO A 1 550 ? 11.070  -8.791  9.131   1.00 96.30 550 A 1 
ATOM 4236 C C   . PRO A 1 550 ? 9.645   -8.321  8.812   1.00 96.52 550 A 1 
ATOM 4237 O O   . PRO A 1 550 ? 8.823   -8.082  9.698   1.00 95.16 550 A 1 
ATOM 4238 C CB  . PRO A 1 550 ? 11.104  -10.234 9.637   1.00 95.18 550 A 1 
ATOM 4239 C CG  . PRO A 1 550 ? 11.053  -10.076 11.155  1.00 93.86 550 A 1 
ATOM 4240 C CD  . PRO A 1 550 ? 11.848  -8.796  11.396  1.00 96.43 550 A 1 
ATOM 4241 N N   . VAL A 1 551 ? 9.306   -8.256  7.530   1.00 95.18 551 A 1 
ATOM 4242 C CA  . VAL A 1 551 ? 7.942   -7.975  7.059   1.00 95.18 551 A 1 
ATOM 4243 C C   . VAL A 1 551 ? 7.043   -9.173  7.370   1.00 95.41 551 A 1 
ATOM 4244 O O   . VAL A 1 551 ? 7.361   -10.292 6.962   1.00 94.59 551 A 1 
ATOM 4245 C CB  . VAL A 1 551 ? 7.933   -7.658  5.549   1.00 94.08 551 A 1 
ATOM 4246 C CG1 . VAL A 1 551 ? 6.515   -7.401  5.027   1.00 89.24 551 A 1 
ATOM 4247 C CG2 . VAL A 1 551 ? 8.780   -6.423  5.239   1.00 89.59 551 A 1 
ATOM 4248 N N   . TYR A 1 552 ? 5.913   -8.954  8.061   1.00 95.45 552 A 1 
ATOM 4249 C CA  . TYR A 1 552 ? 4.987   -9.993  8.529   1.00 95.33 552 A 1 
ATOM 4250 C C   . TYR A 1 552 ? 5.716   -11.149 9.250   1.00 95.51 552 A 1 
ATOM 4251 O O   . TYR A 1 552 ? 5.782   -12.261 8.725   1.00 94.04 552 A 1 
ATOM 4252 C CB  . TYR A 1 552 ? 4.092   -10.482 7.375   1.00 94.72 552 A 1 
ATOM 4253 C CG  . TYR A 1 552 ? 3.295   -9.397  6.675   1.00 94.46 552 A 1 
ATOM 4254 C CD1 . TYR A 1 552 ? 2.244   -8.748  7.348   1.00 91.64 552 A 1 
ATOM 4255 C CD2 . TYR A 1 552 ? 3.596   -9.047  5.344   1.00 92.29 552 A 1 
ATOM 4256 C CE1 . TYR A 1 552 ? 1.499   -7.747  6.700   1.00 90.80 552 A 1 
ATOM 4257 C CE2 . TYR A 1 552 ? 2.850   -8.047  4.690   1.00 90.45 552 A 1 
ATOM 4258 C CZ  . TYR A 1 552 ? 1.803   -7.392  5.368   1.00 91.92 552 A 1 
ATOM 4259 O OH  . TYR A 1 552 ? 1.085   -6.421  4.739   1.00 89.78 552 A 1 
ATOM 4260 N N   . PRO A 1 553 ? 6.299   -10.911 10.442  1.00 95.89 553 A 1 
ATOM 4261 C CA  . PRO A 1 553 ? 7.124   -11.900 11.150  1.00 95.31 553 A 1 
ATOM 4262 C C   . PRO A 1 553 ? 6.381   -13.198 11.490  1.00 95.13 553 A 1 
ATOM 4263 O O   . PRO A 1 553 ? 7.005   -14.249 11.574  1.00 93.69 553 A 1 
ATOM 4264 C CB  . PRO A 1 553 ? 7.601   -11.181 12.419  1.00 95.06 553 A 1 
ATOM 4265 C CG  . PRO A 1 553 ? 6.550   -10.099 12.651  1.00 94.51 553 A 1 
ATOM 4266 C CD  . PRO A 1 553 ? 6.171   -9.697  11.234  1.00 96.05 553 A 1 
ATOM 4267 N N   . GLN A 1 554 ? 5.057   -13.147 11.624  1.00 95.05 554 A 1 
ATOM 4268 C CA  . GLN A 1 554 ? 4.193   -14.300 11.864  1.00 94.14 554 A 1 
ATOM 4269 C C   . GLN A 1 554 ? 4.085   -15.265 10.665  1.00 94.51 554 A 1 
ATOM 4270 O O   . GLN A 1 554 ? 3.654   -16.405 10.834  1.00 93.29 554 A 1 
ATOM 4271 C CB  . GLN A 1 554 ? 2.801   -13.812 12.305  1.00 92.78 554 A 1 
ATOM 4272 C CG  . GLN A 1 554 ? 1.948   -13.078 11.254  1.00 87.66 554 A 1 
ATOM 4273 C CD  . GLN A 1 554 ? 2.197   -11.566 11.194  1.00 87.47 554 A 1 
ATOM 4274 O OE1 . GLN A 1 554 ? 3.299   -11.072 11.037  1.00 79.40 554 A 1 
ATOM 4275 N NE2 . GLN A 1 554 ? 1.173   -10.751 11.302  1.00 77.20 554 A 1 
ATOM 4276 N N   . LEU A 1 555 ? 4.451   -14.852 9.455   1.00 93.51 555 A 1 
ATOM 4277 C CA  . LEU A 1 555 ? 4.426   -15.715 8.275   1.00 93.83 555 A 1 
ATOM 4278 C C   . LEU A 1 555 ? 5.752   -16.483 8.159   1.00 94.04 555 A 1 
ATOM 4279 O O   . LEU A 1 555 ? 6.791   -15.885 7.892   1.00 93.25 555 A 1 
ATOM 4280 C CB  . LEU A 1 555 ? 4.104   -14.895 7.010   1.00 94.22 555 A 1 
ATOM 4281 C CG  . LEU A 1 555 ? 2.771   -14.118 7.040   1.00 93.62 555 A 1 
ATOM 4282 C CD1 . LEU A 1 555 ? 2.537   -13.459 5.679   1.00 91.23 555 A 1 
ATOM 4283 C CD2 . LEU A 1 555 ? 1.567   -15.012 7.347   1.00 91.47 555 A 1 
ATOM 4284 N N   . ASP A 1 556 ? 5.724   -17.804 8.337   1.00 94.12 556 A 1 
ATOM 4285 C CA  . ASP A 1 556 ? 6.891   -18.676 8.145   1.00 93.64 556 A 1 
ATOM 4286 C C   . ASP A 1 556 ? 7.217   -18.793 6.645   1.00 94.18 556 A 1 
ATOM 4287 O O   . ASP A 1 556 ? 6.556   -19.520 5.901   1.00 93.60 556 A 1 
ATOM 4288 C CB  . ASP A 1 556 ? 6.624   -20.032 8.820   1.00 92.33 556 A 1 
ATOM 4289 C CG  . ASP A 1 556 ? 7.796   -21.019 8.752   1.00 91.47 556 A 1 
ATOM 4290 O OD1 . ASP A 1 556 ? 8.693   -20.827 7.899   1.00 88.19 556 A 1 
ATOM 4291 O OD2 . ASP A 1 556 ? 7.745   -22.009 9.520   1.00 86.49 556 A 1 
ATOM 4292 N N   . LEU A 1 557 ? 8.215   -18.030 6.186   1.00 93.60 557 A 1 
ATOM 4293 C CA  . LEU A 1 557 ? 8.585   -17.965 4.771   1.00 93.99 557 A 1 
ATOM 4294 C C   . LEU A 1 557 ? 9.124   -19.300 4.246   1.00 94.28 557 A 1 
ATOM 4295 O O   . LEU A 1 557 ? 8.838   -19.646 3.103   1.00 94.10 557 A 1 
ATOM 4296 C CB  . LEU A 1 557 ? 9.593   -16.820 4.560   1.00 93.93 557 A 1 
ATOM 4297 C CG  . LEU A 1 557 ? 10.075  -16.651 3.105   1.00 93.21 557 A 1 
ATOM 4298 C CD1 . LEU A 1 557 ? 8.938   -16.326 2.134   1.00 90.22 557 A 1 
ATOM 4299 C CD2 . LEU A 1 557 ? 11.096  -15.514 3.033   1.00 90.84 557 A 1 
ATOM 4300 N N   . ASP A 1 558 ? 9.858   -20.064 5.053   1.00 93.95 558 A 1 
ATOM 4301 C CA  . ASP A 1 558 ? 10.426  -21.343 4.621   1.00 93.04 558 A 1 
ATOM 4302 C C   . ASP A 1 558 ? 9.319   -22.375 4.401   1.00 93.03 558 A 1 
ATOM 4303 O O   . ASP A 1 558 ? 9.271   -23.015 3.348   1.00 92.06 558 A 1 
ATOM 4304 C CB  . ASP A 1 558 ? 11.475  -21.827 5.636   1.00 92.84 558 A 1 
ATOM 4305 C CG  . ASP A 1 558 ? 12.735  -20.949 5.660   1.00 91.47 558 A 1 
ATOM 4306 O OD1 . ASP A 1 558 ? 13.046  -20.326 4.614   1.00 87.41 558 A 1 
ATOM 4307 O OD2 . ASP A 1 558 ? 13.393  -20.922 6.723   1.00 87.67 558 A 1 
ATOM 4308 N N   . LEU A 1 559 ? 8.347   -22.450 5.322   1.00 91.88 559 A 1 
ATOM 4309 C CA  . LEU A 1 559 ? 7.144   -23.271 5.161   1.00 91.63 559 A 1 
ATOM 4310 C C   . LEU A 1 559 ? 6.339   -22.872 3.911   1.00 92.45 559 A 1 
ATOM 4311 O O   . LEU A 1 559 ? 5.852   -23.735 3.179   1.00 91.63 559 A 1 
ATOM 4312 C CB  . LEU A 1 559 ? 6.288   -23.133 6.435   1.00 90.81 559 A 1 
ATOM 4313 C CG  . LEU A 1 559 ? 4.962   -23.918 6.402   1.00 87.50 559 A 1 
ATOM 4314 C CD1 . LEU A 1 559 ? 5.181   -25.430 6.346   1.00 83.03 559 A 1 
ATOM 4315 C CD2 . LEU A 1 559 ? 4.147   -23.605 7.659   1.00 82.96 559 A 1 
ATOM 4316 N N   . LEU A 1 560 ? 6.194   -21.575 3.655   1.00 91.87 560 A 1 
ATOM 4317 C CA  . LEU A 1 560 ? 5.475   -21.081 2.477   1.00 92.47 560 A 1 
ATOM 4318 C C   . LEU A 1 560 ? 6.205   -21.436 1.172   1.00 92.74 560 A 1 
ATOM 4319 O O   . LEU A 1 560 ? 5.572   -21.865 0.209   1.00 92.61 560 A 1 
ATOM 4320 C CB  . LEU A 1 560 ? 5.273   -19.560 2.600   1.00 93.53 560 A 1 
ATOM 4321 C CG  . LEU A 1 560 ? 4.289   -19.111 3.698   1.00 93.13 560 A 1 
ATOM 4322 C CD1 . LEU A 1 560 ? 4.327   -17.586 3.810   1.00 90.71 560 A 1 
ATOM 4323 C CD2 . LEU A 1 560 ? 2.852   -19.529 3.403   1.00 91.02 560 A 1 
ATOM 4324 N N   . LYS A 1 561 ? 7.533   -21.309 1.137   1.00 92.15 561 A 1 
ATOM 4325 C CA  . LYS A 1 561 ? 8.342   -21.680 -0.031  1.00 91.38 561 A 1 
ATOM 4326 C C   . LYS A 1 561 ? 8.293   -23.182 -0.299  1.00 91.09 561 A 1 
ATOM 4327 O O   . LYS A 1 561 ? 8.090   -23.578 -1.445  1.00 90.87 561 A 1 
ATOM 4328 C CB  . LYS A 1 561 ? 9.789   -21.209 0.158   1.00 92.39 561 A 1 
ATOM 4329 C CG  . LYS A 1 561 ? 9.917   -19.684 -0.013  1.00 92.47 561 A 1 
ATOM 4330 C CD  . LYS A 1 561 ? 11.329  -19.175 0.284   1.00 89.97 561 A 1 
ATOM 4331 C CE  . LYS A 1 561 ? 12.349  -19.695 -0.739  1.00 85.49 561 A 1 
ATOM 4332 N NZ  . LYS A 1 561 ? 13.670  -19.058 -0.524  1.00 79.96 561 A 1 
ATOM 4333 N N   . GLU A 1 562 ? 8.418   -24.009 0.734   1.00 90.66 562 A 1 
ATOM 4334 C CA  . GLU A 1 562 ? 8.295   -25.467 0.614   1.00 89.05 562 A 1 
ATOM 4335 C C   . GLU A 1 562 ? 6.920   -25.873 0.066   1.00 88.71 562 A 1 
ATOM 4336 O O   . GLU A 1 562 ? 6.822   -26.722 -0.825  1.00 86.06 562 A 1 
ATOM 4337 C CB  . GLU A 1 562 ? 8.559   -26.102 1.994   1.00 88.32 562 A 1 
ATOM 4338 C CG  . GLU A 1 562 ? 8.631   -27.639 1.932   1.00 80.03 562 A 1 
ATOM 4339 C CD  . GLU A 1 562 ? 8.837   -28.313 3.305   1.00 76.34 562 A 1 
ATOM 4340 O OE1 . GLU A 1 562 ? 8.880   -29.566 3.325   1.00 68.16 562 A 1 
ATOM 4341 O OE2 . GLU A 1 562 ? 8.911   -27.608 4.334   1.00 68.73 562 A 1 
ATOM 4342 N N   . GLY A 1 563 ? 5.850   -25.241 0.559   1.00 88.60 563 A 1 
ATOM 4343 C CA  . GLY A 1 563 ? 4.480   -25.562 0.171   1.00 88.17 563 A 1 
ATOM 4344 C C   . GLY A 1 563 ? 4.079   -25.110 -1.233  1.00 88.92 563 A 1 
ATOM 4345 O O   . GLY A 1 563 ? 3.303   -25.810 -1.886  1.00 86.31 563 A 1 
ATOM 4346 N N   . PHE A 1 564 ? 4.588   -23.964 -1.709  1.00 90.03 564 A 1 
ATOM 4347 C CA  . PHE A 1 564 ? 4.029   -23.292 -2.891  1.00 90.05 564 A 1 
ATOM 4348 C C   . PHE A 1 564 ? 5.037   -22.959 -3.999  1.00 89.53 564 A 1 
ATOM 4349 O O   . PHE A 1 564 ? 4.638   -22.862 -5.160  1.00 86.07 564 A 1 
ATOM 4350 C CB  . PHE A 1 564 ? 3.253   -22.047 -2.433  1.00 90.83 564 A 1 
ATOM 4351 C CG  . PHE A 1 564 ? 2.178   -22.333 -1.399  1.00 91.29 564 A 1 
ATOM 4352 C CD1 . PHE A 1 564 ? 1.011   -23.030 -1.760  1.00 88.43 564 A 1 
ATOM 4353 C CD2 . PHE A 1 564 ? 2.360   -21.932 -0.063  1.00 89.39 564 A 1 
ATOM 4354 C CE1 . PHE A 1 564 ? 0.035   -23.328 -0.793  1.00 88.82 564 A 1 
ATOM 4355 C CE2 . PHE A 1 564 ? 1.383   -22.230 0.908   1.00 88.91 564 A 1 
ATOM 4356 C CZ  . PHE A 1 564 ? 0.223   -22.930 0.544   1.00 90.92 564 A 1 
ATOM 4357 N N   . CYS A 1 565 ? 6.335   -22.824 -3.696  1.00 88.73 565 A 1 
ATOM 4358 C CA  . CYS A 1 565 ? 7.321   -22.440 -4.719  1.00 86.61 565 A 1 
ATOM 4359 C C   . CYS A 1 565 ? 7.870   -23.625 -5.531  1.00 80.78 565 A 1 
ATOM 4360 O O   . CYS A 1 565 ? 8.299   -23.438 -6.665  1.00 72.73 565 A 1 
ATOM 4361 C CB  . CYS A 1 565 ? 8.456   -21.626 -4.083  1.00 86.36 565 A 1 
ATOM 4362 S SG  . CYS A 1 565 ? 7.813   -20.061 -3.416  1.00 84.59 565 A 1 
ATOM 4363 N N   . GLY A 1 566 ? 7.826   -24.847 -4.991  1.00 78.39 566 A 1 
ATOM 4364 C CA  . GLY A 1 566 ? 8.281   -26.063 -5.682  1.00 73.51 566 A 1 
ATOM 4365 C C   . GLY A 1 566 ? 7.298   -26.643 -6.707  1.00 71.00 566 A 1 
ATOM 4366 O O   . GLY A 1 566 ? 7.625   -27.610 -7.388  1.00 63.79 566 A 1 
ATOM 4367 N N   . GLN A 1 567 ? 6.084   -26.107 -6.800  1.00 56.37 567 A 1 
ATOM 4368 C CA  . GLN A 1 567 ? 5.001   -26.656 -7.631  1.00 54.92 567 A 1 
ATOM 4369 C C   . GLN A 1 567 ? 4.913   -26.029 -9.031  1.00 55.35 567 A 1 
ATOM 4370 O O   . GLN A 1 567 ? 4.331   -26.633 -9.932  1.00 50.81 567 A 1 
ATOM 4371 C CB  . GLN A 1 567 ? 3.663   -26.531 -6.888  1.00 50.46 567 A 1 
ATOM 4372 C CG  . GLN A 1 567 ? 3.645   -27.310 -5.565  1.00 46.11 567 A 1 
ATOM 4373 C CD  . GLN A 1 567 ? 2.277   -27.311 -4.882  1.00 41.13 567 A 1 
ATOM 4374 O OE1 . GLN A 1 567 ? 1.250   -26.987 -5.449  1.00 39.65 567 A 1 
ATOM 4375 N NE2 . GLN A 1 567 ? 2.205   -27.700 -3.631  1.00 37.13 567 A 1 
ATOM 4376 N N   . ALA A 1 568 ? 5.491   -24.857 -9.228  1.00 50.88 568 A 1 
ATOM 4377 C CA  . ALA A 1 568 ? 5.530   -24.209 -10.535 1.00 50.27 568 A 1 
ATOM 4378 C C   . ALA A 1 568 ? 6.733   -24.721 -11.346 1.00 50.93 568 A 1 
ATOM 4379 O O   . ALA A 1 568 ? 7.880   -24.590 -10.921 1.00 48.38 568 A 1 
ATOM 4380 C CB  . ALA A 1 568 ? 5.546   -22.689 -10.342 1.00 47.42 568 A 1 
ATOM 4381 N N   . LYS A 1 569 ? 6.491   -25.262 -12.542 1.00 47.18 569 A 1 
ATOM 4382 C CA  . LYS A 1 569 ? 7.548   -25.380 -13.553 1.00 48.47 569 A 1 
ATOM 4383 C C   . LYS A 1 569 ? 7.974   -23.960 -13.914 1.00 48.21 569 A 1 
ATOM 4384 O O   . LYS A 1 569 ? 7.255   -23.260 -14.620 1.00 45.43 569 A 1 
ATOM 4385 C CB  . LYS A 1 569 ? 7.058   -26.136 -14.801 1.00 45.37 569 A 1 
ATOM 4386 C CG  . LYS A 1 569 ? 6.878   -27.638 -14.565 1.00 40.93 569 A 1 
ATOM 4387 C CD  . LYS A 1 569 ? 6.453   -28.312 -15.878 1.00 37.47 569 A 1 
ATOM 4388 C CE  . LYS A 1 569 ? 6.269   -29.820 -15.690 1.00 33.57 569 A 1 
ATOM 4389 N NZ  . LYS A 1 569 ? 5.846   -30.453 -16.962 1.00 29.97 569 A 1 
ATOM 4390 N N   . THR A 1 570 ? 9.108   -23.521 -13.404 1.00 40.92 570 A 1 
ATOM 4391 C CA  . THR A 1 570 ? 9.712   -22.257 -13.824 1.00 42.23 570 A 1 
ATOM 4392 C C   . THR A 1 570 ? 10.229  -22.426 -15.250 1.00 42.49 570 A 1 
ATOM 4393 O O   . THR A 1 570 ? 11.369  -22.823 -15.457 1.00 40.31 570 A 1 
ATOM 4394 C CB  . THR A 1 570 ? 10.846  -21.824 -12.875 1.00 40.23 570 A 1 
ATOM 4395 O OG1 . THR A 1 570 ? 11.731  -22.895 -12.644 1.00 37.77 570 A 1 
ATOM 4396 C CG2 . THR A 1 570 ? 10.312  -21.362 -11.512 1.00 36.21 570 A 1 
ATOM 4397 N N   . GLU A 1 571 ? 9.385   -22.161 -16.241 1.00 37.68 571 A 1 
ATOM 4398 C CA  . GLU A 1 571 ? 9.914   -21.660 -17.501 1.00 39.04 571 A 1 
ATOM 4399 C C   . GLU A 1 571 ? 10.481  -20.277 -17.196 1.00 39.21 571 A 1 
ATOM 4400 O O   . GLU A 1 571 ? 9.786   -19.395 -16.682 1.00 37.42 571 A 1 
ATOM 4401 C CB  . GLU A 1 571 ? 8.858   -21.652 -18.612 1.00 37.38 571 A 1 
ATOM 4402 C CG  . GLU A 1 571 ? 8.546   -23.097 -19.064 1.00 33.62 571 A 1 
ATOM 4403 C CD  . GLU A 1 571 ? 7.629   -23.192 -20.291 1.00 30.19 571 A 1 
ATOM 4404 O OE1 . GLU A 1 571 ? 7.476   -24.333 -20.790 1.00 27.74 571 A 1 
ATOM 4405 O OE2 . GLU A 1 571 ? 7.085   -22.154 -20.721 1.00 30.80 571 A 1 
ATOM 4406 N N   . ASP A 1 572 ? 11.778  -20.141 -17.409 1.00 37.82 572 A 1 
ATOM 4407 C CA  . ASP A 1 572 ? 12.531  -18.909 -17.211 1.00 39.85 572 A 1 
ATOM 4408 C C   . ASP A 1 572 ? 12.067  -17.876 -18.251 1.00 40.58 572 A 1 
ATOM 4409 O O   . ASP A 1 572 ? 12.683  -17.668 -19.291 1.00 38.51 572 A 1 
ATOM 4410 C CB  . ASP A 1 572 ? 14.035  -19.237 -17.268 1.00 37.62 572 A 1 
ATOM 4411 C CG  . ASP A 1 572 ? 14.959  -18.088 -16.848 1.00 32.43 572 A 1 
ATOM 4412 O OD1 . ASP A 1 572 ? 14.468  -17.146 -16.182 1.00 29.93 572 A 1 
ATOM 4413 O OD2 . ASP A 1 572 ? 16.171  -18.187 -17.148 1.00 29.97 572 A 1 
ATOM 4414 N N   . ASN A 1 573 ? 10.907  -17.279 -17.990 1.00 35.30 573 A 1 
ATOM 4415 C CA  . ASN A 1 573 ? 10.477  -16.096 -18.712 1.00 38.12 573 A 1 
ATOM 4416 C C   . ASN A 1 573 ? 11.365  -14.956 -18.222 1.00 37.94 573 A 1 
ATOM 4417 O O   . ASN A 1 573 ? 11.120  -14.367 -17.169 1.00 36.15 573 A 1 
ATOM 4418 C CB  . ASN A 1 573 ? 8.968   -15.863 -18.510 1.00 37.23 573 A 1 
ATOM 4419 C CG  . ASN A 1 573 ? 8.120   -16.835 -19.314 1.00 34.94 573 A 1 
ATOM 4420 O OD1 . ASN A 1 573 ? 8.463   -17.249 -20.407 1.00 31.56 573 A 1 
ATOM 4421 N ND2 . ASN A 1 573 ? 6.964   -17.203 -18.826 1.00 32.07 573 A 1 
ATOM 4422 N N   . GLY A 1 574 ? 12.440  -14.725 -18.981 1.00 38.37 574 A 1 
ATOM 4423 C CA  . GLY A 1 574 ? 13.392  -13.641 -18.758 1.00 41.83 574 A 1 
ATOM 4424 C C   . GLY A 1 574 ? 12.713  -12.279 -18.526 1.00 42.12 574 A 1 
ATOM 4425 O O   . GLY A 1 574 ? 11.495  -12.142 -18.684 1.00 39.85 574 A 1 
ATOM 4426 N N   . PRO A 1 575 ? 13.483  -11.255 -18.139 1.00 32.56 575 A 1 
ATOM 4427 C CA  . PRO A 1 575 ? 12.916  -10.005 -17.640 1.00 34.49 575 A 1 
ATOM 4428 C C   . PRO A 1 575 ? 11.901  -9.433  -18.634 1.00 36.29 575 A 1 
ATOM 4429 O O   . PRO A 1 575 ? 12.246  -9.106  -19.775 1.00 35.94 575 A 1 
ATOM 4430 C CB  . PRO A 1 575 ? 14.108  -9.071  -17.401 1.00 32.66 575 A 1 
ATOM 4431 C CG  . PRO A 1 575 ? 15.208  -9.650  -18.292 1.00 33.86 575 A 1 
ATOM 4432 C CD  . PRO A 1 575 ? 14.913  -11.149 -18.283 1.00 38.43 575 A 1 
ATOM 4433 N N   . VAL A 1 576 ? 10.647  -9.322  -18.196 1.00 29.52 576 A 1 
ATOM 4434 C CA  . VAL A 1 576 ? 9.603   -8.594  -18.922 1.00 32.19 576 A 1 
ATOM 4435 C C   . VAL A 1 576 ? 10.096  -7.159  -19.097 1.00 33.86 576 A 1 
ATOM 4436 O O   . VAL A 1 576 ? 10.443  -6.496  -18.121 1.00 32.76 576 A 1 
ATOM 4437 C CB  . VAL A 1 576 ? 8.249   -8.670  -18.191 1.00 30.70 576 A 1 
ATOM 4438 C CG1 . VAL A 1 576 ? 7.150   -7.950  -18.975 1.00 27.12 576 A 1 
ATOM 4439 C CG2 . VAL A 1 576 ? 7.802   -10.132 -18.005 1.00 28.24 576 A 1 
ATOM 4440 N N   . ARG A 1 577 ? 10.234  -6.764  -20.354 1.00 29.58 577 A 1 
ATOM 4441 C CA  . ARG A 1 577 ? 10.838  -5.492  -20.772 1.00 30.31 577 A 1 
ATOM 4442 C C   . ARG A 1 577 ? 10.031  -4.269  -20.375 1.00 28.66 577 A 1 
ATOM 4443 O O   . ARG A 1 577 ? 8.793   -4.347  -20.458 1.00 26.69 577 A 1 
ATOM 4444 C CB  . ARG A 1 577 ? 11.037  -5.468  -22.290 1.00 29.10 577 A 1 
ATOM 4445 C CG  . ARG A 1 577 ? 12.249  -6.263  -22.743 1.00 27.32 577 A 1 
ATOM 4446 C CD  . ARG A 1 577 ? 12.410  -6.065  -24.247 1.00 25.19 577 A 1 
ATOM 4447 N NE  . ARG A 1 577 ? 13.595  -6.761  -24.766 1.00 22.62 577 A 1 
ATOM 4448 C CZ  . ARG A 1 577 ? 14.021  -6.735  -26.015 1.00 20.54 577 A 1 
ATOM 4449 N NH1 . ARG A 1 577 ? 13.414  -6.048  -26.941 1.00 22.07 577 A 1 
ATOM 4450 N NH2 . ARG A 1 577 ? 15.080  -7.408  -26.354 1.00 20.85 577 A 1 
ATOM 4451 O OXT . ARG A 1 577 ? 10.722  -3.267  -20.082 1.00 29.86 577 A 1 
#
