# 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_if01192
#
_entry.id if01192
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLY 2   
1 n ILE 3   
1 n GLY 4   
1 n MET 5   
1 n PHE 6   
1 n GLY 7   
1 n LEU 8   
1 n VAL 9   
1 n VAL 10  
1 n TYR 11  
1 n ASP 12  
1 n ALA 13  
1 n GLY 14  
1 n ARG 15  
1 n LYS 16  
1 n GLU 17  
1 n CYS 18  
1 n GLU 19  
1 n MET 20  
1 n SER 21  
1 n LEU 22  
1 n MET 23  
1 n LYS 24  
1 n GLY 25  
1 n PHE 26  
1 n CYS 27  
1 n SER 28  
1 n LYS 29  
1 n LYS 30  
1 n PHE 31  
1 n PHE 32  
1 n VAL 33  
1 n PHE 34  
1 n ASN 35  
1 n LEU 36  
1 n VAL 37  
1 n LEU 38  
1 n LEU 39  
1 n GLY 40  
1 n ALA 41  
1 n MET 42  
1 n PHE 43  
1 n GLY 44  
1 n PHE 45  
1 n ALA 46  
1 n LEU 47  
1 n SER 48  
1 n PHE 49  
1 n LEU 50  
1 n SER 51  
1 n PHE 52  
1 n SER 53  
1 n CYS 54  
1 n ALA 55  
1 n ASN 56  
1 n PRO 57  
1 n GLY 58  
1 n LYS 59  
1 n THR 60  
1 n GLY 61  
1 n VAL 62  
1 n LYS 63  
1 n ALA 64  
1 n GLN 65  
1 n GLY 66  
1 n PHE 67  
1 n THR 68  
1 n ASP 69  
1 n THR 70  
1 n PRO 71  
1 n GLY 72  
1 n SER 73  
1 n PRO 74  
1 n ALA 75  
1 n ALA 76  
1 n PHE 77  
1 n ASN 78  
1 n VAL 79  
1 n SER 80  
1 n PRO 81  
1 n PRO 82  
1 n MET 83  
1 n ASP 84  
1 n ALA 85  
1 n LEU 86  
1 n ALA 87  
1 n VAL 88  
1 n ALA 89  
1 n GLU 90  
1 n GLY 91  
1 n LEU 92  
1 n GLN 93  
1 n ASN 94  
1 n ALA 95  
1 n PHE 96  
1 n ARG 97  
1 n PHE 98  
1 n VAL 99  
1 n ALA 100 
1 n ASP 101 
1 n LYS 102 
1 n ALA 103 
1 n GLN 104 
1 n PRO 105 
1 n SER 106 
1 n VAL 107 
1 n VAL 108 
1 n GLU 109 
1 n ILE 110 
1 n LYS 111 
1 n THR 112 
1 n GLU 113 
1 n THR 114 
1 n VAL 115 
1 n GLN 116 
1 n ARG 117 
1 n ARG 118 
1 n THR 119 
1 n ILE 120 
1 n PRO 121 
1 n ASN 122 
1 n LEU 123 
1 n ASP 124 
1 n GLY 125 
1 n ILE 126 
1 n PRO 127 
1 n TRP 128 
1 n GLU 129 
1 n PHE 130 
1 n PHE 131 
1 n PHE 132 
1 n GLY 133 
1 n PRO 134 
1 n ARG 135 
1 n ASP 136 
1 n ARG 137 
1 n SER 138 
1 n ASP 139 
1 n SER 140 
1 n THR 141 
1 n PRO 142 
1 n ARG 143 
1 n SER 144 
1 n LYS 145 
1 n GLU 146 
1 n ARG 147 
1 n GLU 148 
1 n PHE 149 
1 n ARG 150 
1 n SER 151 
1 n GLN 152 
1 n GLY 153 
1 n LEU 154 
1 n GLY 155 
1 n SER 156 
1 n GLY 157 
1 n ILE 158 
1 n ILE 159 
1 n VAL 160 
1 n ARG 161 
1 n GLN 162 
1 n LYS 163 
1 n ASN 164 
1 n GLY 165 
1 n ALA 166 
1 n TYR 167 
1 n TYR 168 
1 n ALA 169 
1 n LEU 170 
1 n THR 171 
1 n ASN 172 
1 n ASN 173 
1 n HIS 174 
1 n VAL 175 
1 n VAL 176 
1 n ASP 177 
1 n GLY 178 
1 n VAL 179 
1 n ASP 180 
1 n LYS 181 
1 n ASP 182 
1 n LYS 183 
1 n ILE 184 
1 n ILE 185 
1 n VAL 186 
1 n VAL 187 
1 n SER 188 
1 n SER 189 
1 n ALA 190 
1 n GLY 191 
1 n LYS 192 
1 n GLU 193 
1 n TYR 194 
1 n GLN 195 
1 n ALA 196 
1 n GLU 197 
1 n LEU 198 
1 n VAL 199 
1 n GLY 200 
1 n GLN 201 
1 n ASP 202 
1 n ASP 203 
1 n ARG 204 
1 n LYS 205 
1 n ASP 206 
1 n LEU 207 
1 n ALA 208 
1 n MET 209 
1 n ILE 210 
1 n SER 211 
1 n PHE 212 
1 n ARG 213 
1 n THR 214 
1 n LYS 215 
1 n ASP 216 
1 n GLU 217 
1 n PHE 218 
1 n PRO 219 
1 n LEU 220 
1 n ALA 221 
1 n GLU 222 
1 n LEU 223 
1 n GLY 224 
1 n ASP 225 
1 n SER 226 
1 n ASP 227 
1 n ALA 228 
1 n VAL 229 
1 n ARG 230 
1 n ALA 231 
1 n GLY 232 
1 n ASP 233 
1 n TRP 234 
1 n ALA 235 
1 n ILE 236 
1 n ALA 237 
1 n VAL 238 
1 n GLY 239 
1 n SER 240 
1 n PRO 241 
1 n LEU 242 
1 n GLY 243 
1 n PHE 244 
1 n MET 245 
1 n SER 246 
1 n SER 247 
1 n VAL 248 
1 n THR 249 
1 n MET 250 
1 n GLY 251 
1 n ILE 252 
1 n VAL 253 
1 n SER 254 
1 n ALA 255 
1 n VAL 256 
1 n GLY 257 
1 n ARG 258 
1 n THR 259 
1 n GLY 260 
1 n GLY 261 
1 n PRO 262 
1 n GLY 263 
1 n GLY 264 
1 n ASN 265 
1 n ILE 266 
1 n ASN 267 
1 n ASP 268 
1 n PHE 269 
1 n ILE 270 
1 n GLN 271 
1 n THR 272 
1 n ASP 273 
1 n ALA 274 
1 n ALA 275 
1 n ILE 276 
1 n ASN 277 
1 n GLN 278 
1 n GLY 279 
1 n ASN 280 
1 n SER 281 
1 n GLY 282 
1 n GLY 283 
1 n ALA 284 
1 n LEU 285 
1 n VAL 286 
1 n ASN 287 
1 n ILE 288 
1 n MET 289 
1 n GLY 290 
1 n GLU 291 
1 n VAL 292 
1 n ILE 293 
1 n GLY 294 
1 n ILE 295 
1 n ASN 296 
1 n THR 297 
1 n TRP 298 
1 n ILE 299 
1 n ALA 300 
1 n SER 301 
1 n ASN 302 
1 n ASN 303 
1 n GLY 304 
1 n GLY 305 
1 n SER 306 
1 n SER 307 
1 n ILE 308 
1 n GLY 309 
1 n LEU 310 
1 n GLY 311 
1 n PHE 312 
1 n ALA 313 
1 n ILE 314 
1 n PRO 315 
1 n ILE 316 
1 n ASN 317 
1 n ASN 318 
1 n ALA 319 
1 n LYS 320 
1 n ARG 321 
1 n SER 322 
1 n ILE 323 
1 n ASP 324 
1 n ASP 325 
1 n PHE 326 
1 n ILE 327 
1 n ASP 328 
1 n LYS 329 
1 n GLY 330 
1 n LYS 331 
1 n THR 332 
1 n SER 333 
1 n TYR 334 
1 n GLY 335 
1 n TRP 336 
1 n LEU 337 
1 n GLY 338 
1 n VAL 339 
1 n SER 340 
1 n LEU 341 
1 n ILE 342 
1 n ASP 343 
1 n ALA 344 
1 n ASP 345 
1 n LYS 346 
1 n ASP 347 
1 n LEU 348 
1 n ALA 349 
1 n GLN 350 
1 n ALA 351 
1 n LEU 352 
1 n GLY 353 
1 n LEU 354 
1 n GLU 355 
1 n GLY 356 
1 n LYS 357 
1 n ARG 358 
1 n GLY 359 
1 n ALA 360 
1 n LEU 361 
1 n THR 362 
1 n VAL 363 
1 n ASN 364 
1 n ALA 365 
1 n PHE 366 
1 n LEU 367 
1 n GLY 368 
1 n SER 369 
1 n PRO 370 
1 n GLY 371 
1 n ASP 372 
1 n LYS 373 
1 n GLY 374 
1 n GLY 375 
1 n ILE 376 
1 n ARG 377 
1 n ALA 378 
1 n GLY 379 
1 n ASP 380 
1 n PHE 381 
1 n ILE 382 
1 n THR 383 
1 n HIS 384 
1 n VAL 385 
1 n ASN 386 
1 n GLY 387 
1 n ARG 388 
1 n GLU 389 
1 n ALA 390 
1 n ARG 391 
1 n ASP 392 
1 n ARG 393 
1 n ASN 394 
1 n GLN 395 
1 n VAL 396 
1 n THR 397 
1 n LEU 398 
1 n MET 399 
1 n VAL 400 
1 n GLY 401 
1 n ASP 402 
1 n LEU 403 
1 n LYS 404 
1 n PRO 405 
1 n GLY 406 
1 n GLU 407 
1 n LYS 408 
1 n ALA 409 
1 n GLU 410 
1 n PHE 411 
1 n THR 412 
1 n VAL 413 
1 n ILE 414 
1 n ARG 415 
1 n ASP 416 
1 n GLY 417 
1 n VAL 418 
1 n GLU 419 
1 n GLN 420 
1 n LYS 421 
1 n PHE 422 
1 n ARG 423 
1 n VAL 424 
1 n THR 425 
1 n ILE 426 
1 n ASP 427 
1 n PRO 428 
1 n ARG 429 
1 n ASP 430 
1 n ASP 431 
1 n LYS 432 
1 n VAL 433 
1 n ALA 434 
1 n SER 435 
1 n ASP 436 
1 n TYR 437 
1 n LYS 438 
1 n LYS 439 
1 n LEU 440 
1 n TRP 441 
1 n PRO 442 
1 n GLY 443 
1 n VAL 444 
1 n ILE 445 
1 n VAL 446 
1 n ALA 447 
1 n PRO 448 
1 n VAL 449 
1 n THR 450 
1 n GLY 451 
1 n SER 452 
1 n LEU 453 
1 n ARG 454 
1 n LYS 455 
1 n VAL 456 
1 n LEU 457 
1 n GLU 458 
1 n LEU 459 
1 n GLY 460 
1 n ASP 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n GLY 465 
1 n LEU 466 
1 n ALA 467 
1 n ALA 468 
1 n VAL 469 
1 n GLN 470 
1 n VAL 471 
1 n GLU 472 
1 n ALA 473 
1 n GLY 474 
1 n SER 475 
1 n PRO 476 
1 n ALA 477 
1 n ALA 478 
1 n VAL 479 
1 n VAL 480 
1 n GLY 481 
1 n LEU 482 
1 n GLN 483 
1 n ARG 484 
1 n GLY 485 
1 n ASP 486 
1 n ILE 487 
1 n ILE 488 
1 n THR 489 
1 n ALA 490 
1 n ILE 491 
1 n ASN 492 
1 n GLU 493 
1 n THR 494 
1 n PRO 495 
1 n VAL 496 
1 n LYS 497 
1 n ASP 498 
1 n ALA 499 
1 n ALA 500 
1 n ALA 501 
1 n PHE 502 
1 n TYR 503 
1 n LYS 504 
1 n ALA 505 
1 n LEU 506 
1 n ARG 507 
1 n GLU 508 
1 n LYS 509 
1 n THR 510 
1 n SER 511 
1 n LYS 512 
1 n GLU 513 
1 n LEU 514 
1 n TRP 515 
1 n PHE 516 
1 n GLY 517 
1 n PHE 518 
1 n VAL 519 
1 n ARG 520 
1 n GLY 521 
1 n GLY 522 
1 n THR 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LEU 528 
1 n LYS 529 
1 n TYR 530 
1 n LYS 531 
1 n ARG 532 
1 n UNK 533 
1 n PRO 534 
1 n ILE 535 
1 n GLY 536 
1 n LYS 537 
1 n ARG 538 
1 n ALA 539 
1 n GLN 540 
1 n PRO 541 
1 n VAL 542 
1 n LEU 543 
1 n ARG 544 
1 n ARG 545 
1 n TYR 546 
1 n GLY 547 
1 n ALA 548 
1 n ARG 549 
1 n LEU 550 
1 n VAL 551 
1 n LYS 552 
1 n ASN 553 
1 n ARG 554 
1 n GLN 555 
1 n ARG 556 
1 n PRO 557 
1 n VAL 558 
1 n THR 559 
1 n ALA 560 
1 n LYS 561 
1 n SER 562 
1 n ALA 563 
1 n PHE 564 
1 n HIS 565 
1 n PHE 566 
1 n LEU 567 
1 n GLN 568 
1 n SER 569 
1 n THR 570 
1 n PHE 571 
1 n SER 572 
1 n PRO 573 
1 n CYS 574 
1 n ARG 575 
1 n GLY 576 
1 n PRO 577 
1 n GLY 578 
1 n ARG 579 
1 n PRO 580 
1 n VAL 581 
#
_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 @ 2025-11-13 18:17:17)"
_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 75.14
_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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 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 GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n UNK . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n VAL . 581 A 581 
#
_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   ? -8.543  36.056  -51.752 1.00 11.18 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -9.802  36.813  -51.681 1.00 19.31 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -10.894 35.837  -51.268 1.00 19.72 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -11.104 34.881  -51.998 1.00 18.08 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -10.090 37.461  -53.052 1.00 19.35 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -10.666 38.875  -52.988 1.00 16.85 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -10.705 39.634  -54.635 1.00 15.60 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -11.237 41.323  -54.243 1.00 13.83 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? -11.536 36.024  -50.097 1.00 18.73 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? -12.769 35.306  -49.727 1.00 29.14 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? -12.724 34.228  -48.639 1.00 29.14 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? -13.405 33.230  -48.797 1.00 27.93 2   A 1 
ATOM   13   N N   . ILE A 1 3   ? -12.021 34.417  -47.523 1.00 14.73 3   A 1 
ATOM   14   C CA  . ILE A 1 3   ? -12.283 33.654  -46.273 1.00 26.80 3   A 1 
ATOM   15   C C   . ILE A 1 3   ? -12.111 34.614  -45.079 1.00 26.58 3   A 1 
ATOM   16   O O   . ILE A 1 3   ? -11.130 34.572  -44.353 1.00 25.13 3   A 1 
ATOM   17   C CB  . ILE A 1 3   ? -11.427 32.361  -46.119 1.00 25.86 3   A 1 
ATOM   18   C CG1 . ILE A 1 3   ? -11.456 31.460  -47.379 1.00 23.82 3   A 1 
ATOM   19   C CG2 . ILE A 1 3   ? -11.935 31.548  -44.905 1.00 25.87 3   A 1 
ATOM   20   C CD1 . ILE A 1 3   ? -10.600 30.189  -47.294 1.00 24.13 3   A 1 
ATOM   21   N N   . GLY A 1 4   ? -13.038 35.540  -44.922 1.00 20.54 4   A 1 
ATOM   22   C CA  . GLY A 1 4   ? -12.972 36.563  -43.867 1.00 28.43 4   A 1 
ATOM   23   C C   . GLY A 1 4   ? -14.334 37.107  -43.435 1.00 28.36 4   A 1 
ATOM   24   O O   . GLY A 1 4   ? -14.380 38.100  -42.726 1.00 27.39 4   A 1 
ATOM   25   N N   . MET A 1 5   ? -15.433 36.481  -43.862 1.00 18.71 5   A 1 
ATOM   26   C CA  . MET A 1 5   ? -16.775 37.060  -43.679 1.00 26.41 5   A 1 
ATOM   27   C C   . MET A 1 5   ? -17.819 36.112  -43.053 1.00 26.43 5   A 1 
ATOM   28   O O   . MET A 1 5   ? -18.981 36.485  -42.931 1.00 25.51 5   A 1 
ATOM   29   C CB  . MET A 1 5   ? -17.238 37.684  -45.004 1.00 26.42 5   A 1 
ATOM   30   C CG  . MET A 1 5   ? -17.957 39.025  -44.786 1.00 24.25 5   A 1 
ATOM   31   S SD  . MET A 1 5   ? -18.323 39.885  -46.333 1.00 22.00 5   A 1 
ATOM   32   C CE  . MET A 1 5   ? -19.965 40.541  -45.965 1.00 19.77 5   A 1 
ATOM   33   N N   . PHE A 1 6   ? -17.421 34.923  -42.614 1.00 20.08 6   A 1 
ATOM   34   C CA  . PHE A 1 6   ? -18.333 33.995  -41.916 1.00 27.34 6   A 1 
ATOM   35   C C   . PHE A 1 6   ? -18.172 33.974  -40.388 1.00 25.78 6   A 1 
ATOM   36   O O   . PHE A 1 6   ? -19.068 33.516  -39.688 1.00 24.65 6   A 1 
ATOM   37   C CB  . PHE A 1 6   ? -18.253 32.597  -42.553 1.00 27.29 6   A 1 
ATOM   38   C CG  . PHE A 1 6   ? -19.380 32.354  -43.536 1.00 25.12 6   A 1 
ATOM   39   C CD1 . PHE A 1 6   ? -20.605 31.842  -43.072 1.00 23.46 6   A 1 
ATOM   40   C CD2 . PHE A 1 6   ? -19.226 32.669  -44.898 1.00 25.86 6   A 1 
ATOM   41   C CE1 . PHE A 1 6   ? -21.673 31.645  -43.965 1.00 25.60 6   A 1 
ATOM   42   C CE2 . PHE A 1 6   ? -20.297 32.477  -45.791 1.00 26.15 6   A 1 
ATOM   43   C CZ  . PHE A 1 6   ? -21.517 31.965  -45.322 1.00 30.42 6   A 1 
ATOM   44   N N   . GLY A 1 7   ? -17.066 34.528  -39.859 1.00 27.01 7   A 1 
ATOM   45   C CA  . GLY A 1 7   ? -16.822 34.544  -38.410 1.00 31.44 7   A 1 
ATOM   46   C C   . GLY A 1 7   ? -17.527 35.673  -37.650 1.00 30.28 7   A 1 
ATOM   47   O O   . GLY A 1 7   ? -17.741 35.551  -36.450 1.00 29.18 7   A 1 
ATOM   48   N N   . LEU A 1 8   ? -17.910 36.764  -38.331 1.00 22.32 8   A 1 
ATOM   49   C CA  . LEU A 1 8   ? -18.457 37.955  -37.665 1.00 28.72 8   A 1 
ATOM   50   C C   . LEU A 1 8   ? -19.982 37.906  -37.468 1.00 27.10 8   A 1 
ATOM   51   O O   . LEU A 1 8   ? -20.492 38.521  -36.538 1.00 26.09 8   A 1 
ATOM   52   C CB  . LEU A 1 8   ? -18.014 39.229  -38.423 1.00 28.96 8   A 1 
ATOM   53   C CG  . LEU A 1 8   ? -17.442 40.306  -37.474 1.00 25.84 8   A 1 
ATOM   54   C CD1 . LEU A 1 8   ? -15.946 40.087  -37.248 1.00 25.04 8   A 1 
ATOM   55   C CD2 . LEU A 1 8   ? -17.639 41.702  -38.053 1.00 29.58 8   A 1 
ATOM   56   N N   . VAL A 1 9   ? -20.707 37.163  -38.298 1.00 25.24 9   A 1 
ATOM   57   C CA  . VAL A 1 9   ? -22.184 37.121  -38.255 1.00 31.42 9   A 1 
ATOM   58   C C   . VAL A 1 9   ? -22.703 36.190  -37.153 1.00 30.26 9   A 1 
ATOM   59   O O   . VAL A 1 9   ? -23.738 36.465  -36.555 1.00 28.89 9   A 1 
ATOM   60   C CB  . VAL A 1 9   ? -22.754 36.774  -39.646 1.00 31.14 9   A 1 
ATOM   61   C CG1 . VAL A 1 9   ? -24.285 36.752  -39.660 1.00 26.62 9   A 1 
ATOM   62   C CG2 . VAL A 1 9   ? -22.307 37.804  -40.693 1.00 29.63 9   A 1 
ATOM   63   N N   . VAL A 1 10  ? -21.960 35.139  -36.824 1.00 28.25 10  A 1 
ATOM   64   C CA  . VAL A 1 10  ? -22.360 34.183  -35.768 1.00 34.02 10  A 1 
ATOM   65   C C   . VAL A 1 10  ? -22.102 34.747  -34.364 1.00 33.19 10  A 1 
ATOM   66   O O   . VAL A 1 10  ? -22.834 34.438  -33.430 1.00 31.47 10  A 1 
ATOM   67   C CB  . VAL A 1 10  ? -21.674 32.821  -35.987 1.00 32.67 10  A 1 
ATOM   68   C CG1 . VAL A 1 10  ? -22.117 31.771  -34.960 1.00 27.70 10  A 1 
ATOM   69   C CG2 . VAL A 1 10  ? -22.005 32.255  -37.378 1.00 30.80 10  A 1 
ATOM   70   N N   . TYR A 1 11  ? -21.108 35.624  -34.223 1.00 32.72 11  A 1 
ATOM   71   C CA  . TYR A 1 11  ? -20.773 36.234  -32.931 1.00 37.50 11  A 1 
ATOM   72   C C   . TYR A 1 11  ? -21.755 37.346  -32.525 1.00 36.15 11  A 1 
ATOM   73   O O   . TYR A 1 11  ? -22.035 37.513  -31.338 1.00 33.93 11  A 1 
ATOM   74   C CB  . TYR A 1 11  ? -19.316 36.721  -32.965 1.00 36.17 11  A 1 
ATOM   75   C CG  . TYR A 1 11  ? -18.587 36.520  -31.649 1.00 33.34 11  A 1 
ATOM   76   C CD1 . TYR A 1 11  ? -18.539 37.554  -30.693 1.00 31.07 11  A 1 
ATOM   77   C CD2 . TYR A 1 11  ? -17.963 35.287  -31.380 1.00 31.15 11  A 1 
ATOM   78   C CE1 . TYR A 1 11  ? -17.863 37.358  -29.473 1.00 30.48 11  A 1 
ATOM   79   C CE2 . TYR A 1 11  ? -17.288 35.083  -30.158 1.00 31.01 11  A 1 
ATOM   80   C CZ  . TYR A 1 11  ? -17.236 36.121  -29.207 1.00 33.36 11  A 1 
ATOM   81   O OH  . TYR A 1 11  ? -16.581 35.929  -28.030 1.00 33.31 11  A 1 
ATOM   82   N N   . ASP A 1 12  ? -22.326 38.064  -33.484 1.00 34.96 12  A 1 
ATOM   83   C CA  . ASP A 1 12  ? -23.274 39.160  -33.218 1.00 42.50 12  A 1 
ATOM   84   C C   . ASP A 1 12  ? -24.711 38.660  -32.960 1.00 40.42 12  A 1 
ATOM   85   O O   . ASP A 1 12  ? -25.444 39.236  -32.155 1.00 38.08 12  A 1 
ATOM   86   C CB  . ASP A 1 12  ? -23.199 40.182  -34.374 1.00 40.76 12  A 1 
ATOM   87   C CG  . ASP A 1 12  ? -23.724 41.575  -33.981 1.00 34.91 12  A 1 
ATOM   88   O OD1 . ASP A 1 12  ? -23.435 42.015  -32.847 1.00 33.59 12  A 1 
ATOM   89   O OD2 . ASP A 1 12  ? -24.434 42.200  -34.798 1.00 34.06 12  A 1 
ATOM   90   N N   . ALA A 1 13  ? -25.104 37.534  -33.557 1.00 39.71 13  A 1 
ATOM   91   C CA  . ALA A 1 13  ? -26.403 36.905  -33.291 1.00 46.81 13  A 1 
ATOM   92   C C   . ALA A 1 13  ? -26.487 36.307  -31.874 1.00 46.21 13  A 1 
ATOM   93   O O   . ALA A 1 13  ? -27.473 36.524  -31.169 1.00 42.59 13  A 1 
ATOM   94   C CB  . ALA A 1 13  ? -26.669 35.859  -34.381 1.00 45.24 13  A 1 
ATOM   95   N N   . GLY A 1 14  ? -25.432 35.642  -31.427 1.00 38.50 14  A 1 
ATOM   96   C CA  . GLY A 1 14  ? -25.381 35.062  -30.078 1.00 45.43 14  A 1 
ATOM   97   C C   . GLY A 1 14  ? -25.329 36.107  -28.957 1.00 46.08 14  A 1 
ATOM   98   O O   . GLY A 1 14  ? -25.851 35.879  -27.866 1.00 42.86 14  A 1 
ATOM   99   N N   . ARG A 1 15  ? -24.752 37.275  -29.230 1.00 37.82 15  A 1 
ATOM   100  C CA  . ARG A 1 15  ? -24.674 38.379  -28.259 1.00 42.72 15  A 1 
ATOM   101  C C   . ARG A 1 15  ? -26.029 39.065  -28.049 1.00 42.32 15  A 1 
ATOM   102  O O   . ARG A 1 15  ? -26.394 39.336  -26.909 1.00 40.04 15  A 1 
ATOM   103  C CB  . ARG A 1 15  ? -23.575 39.361  -28.695 1.00 42.34 15  A 1 
ATOM   104  C CG  . ARG A 1 15  ? -22.982 40.116  -27.501 1.00 37.16 15  A 1 
ATOM   105  C CD  . ARG A 1 15  ? -21.882 41.070  -27.978 1.00 36.70 15  A 1 
ATOM   106  N NE  . ARG A 1 15  ? -20.970 41.449  -26.889 1.00 32.71 15  A 1 
ATOM   107  C CZ  . ARG A 1 15  ? -19.919 42.243  -26.991 1.00 31.76 15  A 1 
ATOM   108  N NH1 . ARG A 1 15  ? -19.623 42.853  -28.104 1.00 29.39 15  A 1 
ATOM   109  N NH2 . ARG A 1 15  ? -19.135 42.432  -25.966 1.00 29.82 15  A 1 
ATOM   110  N N   . LYS A 1 16  ? -26.804 39.259  -29.127 1.00 40.89 16  A 1 
ATOM   111  C CA  . LYS A 1 16  ? -28.150 39.862  -29.067 1.00 48.27 16  A 1 
ATOM   112  C C   . LYS A 1 16  ? -29.191 38.956  -28.405 1.00 47.58 16  A 1 
ATOM   113  O O   . LYS A 1 16  ? -30.055 39.462  -27.686 1.00 44.52 16  A 1 
ATOM   114  C CB  . LYS A 1 16  ? -28.591 40.291  -30.473 1.00 46.50 16  A 1 
ATOM   115  C CG  . LYS A 1 16  ? -27.867 41.571  -30.907 1.00 43.72 16  A 1 
ATOM   116  C CD  . LYS A 1 16  ? -28.236 41.977  -32.336 1.00 41.22 16  A 1 
ATOM   117  C CE  . LYS A 1 16  ? -27.479 43.260  -32.689 1.00 36.33 16  A 1 
ATOM   118  N NZ  . LYS A 1 16  ? -27.514 43.556  -34.135 1.00 33.93 16  A 1 
ATOM   119  N N   . GLU A 1 17  ? -29.108 37.643  -28.575 1.00 39.66 17  A 1 
ATOM   120  C CA  . GLU A 1 17  ? -29.988 36.710  -27.855 1.00 45.06 17  A 1 
ATOM   121  C C   . GLU A 1 17  ? -29.665 36.644  -26.356 1.00 44.40 17  A 1 
ATOM   122  O O   . GLU A 1 17  ? -30.579 36.581  -25.532 1.00 42.43 17  A 1 
ATOM   123  C CB  . GLU A 1 17  ? -29.941 35.310  -28.481 1.00 43.87 17  A 1 
ATOM   124  C CG  . GLU A 1 17  ? -30.789 35.236  -29.756 1.00 38.86 17  A 1 
ATOM   125  C CD  . GLU A 1 17  ? -30.990 33.793  -30.245 1.00 37.95 17  A 1 
ATOM   126  O OE1 . GLU A 1 17  ? -32.034 33.559  -30.898 1.00 33.26 17  A 1 
ATOM   127  O OE2 . GLU A 1 17  ? -30.121 32.939  -29.951 1.00 37.76 17  A 1 
ATOM   128  N N   . CYS A 1 18  ? -28.403 36.746  -25.990 1.00 42.22 18  A 1 
ATOM   129  C CA  . CYS A 1 18  ? -27.978 36.751  -24.589 1.00 47.00 18  A 1 
ATOM   130  C C   . CYS A 1 18  ? -28.393 38.051  -23.864 1.00 45.19 18  A 1 
ATOM   131  O O   . CYS A 1 18  ? -28.921 37.993  -22.751 1.00 44.15 18  A 1 
ATOM   132  C CB  . CYS A 1 18  ? -26.466 36.486  -24.541 1.00 47.95 18  A 1 
ATOM   133  S SG  . CYS A 1 18  ? -26.007 35.837  -22.912 1.00 42.47 18  A 1 
ATOM   134  N N   . GLU A 1 19  ? -28.254 39.206  -24.511 1.00 39.32 19  A 1 
ATOM   135  C CA  . GLU A 1 19  ? -28.700 40.493  -23.946 1.00 44.54 19  A 1 
ATOM   136  C C   . GLU A 1 19  ? -30.226 40.584  -23.807 1.00 43.56 19  A 1 
ATOM   137  O O   . GLU A 1 19  ? -30.725 41.045  -22.778 1.00 43.57 19  A 1 
ATOM   138  C CB  . GLU A 1 19  ? -28.165 41.670  -24.779 1.00 44.64 19  A 1 
ATOM   139  C CG  . GLU A 1 19  ? -26.681 41.956  -24.483 1.00 40.48 19  A 1 
ATOM   140  C CD  . GLU A 1 19  ? -26.167 43.250  -25.135 1.00 39.14 19  A 1 
ATOM   141  O OE1 . GLU A 1 19  ? -25.048 43.672  -24.747 1.00 34.48 19  A 1 
ATOM   142  O OE2 . GLU A 1 19  ? -26.861 43.805  -26.011 1.00 40.37 19  A 1 
ATOM   143  N N   . MET A 1 20  ? -31.001 40.078  -24.777 1.00 48.70 20  A 1 
ATOM   144  C CA  . MET A 1 20  ? -32.467 40.028  -24.655 1.00 52.24 20  A 1 
ATOM   145  C C   . MET A 1 20  ? -32.952 39.061  -23.572 1.00 52.91 20  A 1 
ATOM   146  O O   . MET A 1 20  ? -33.975 39.319  -22.930 1.00 48.99 20  A 1 
ATOM   147  C CB  . MET A 1 20  ? -33.110 39.658  -25.997 1.00 48.97 20  A 1 
ATOM   148  C CG  . MET A 1 20  ? -33.260 40.859  -26.929 1.00 45.29 20  A 1 
ATOM   149  S SD  . MET A 1 20  ? -34.389 40.565  -28.315 1.00 42.75 20  A 1 
ATOM   150  C CE  . MET A 1 20  ? -33.480 39.282  -29.214 1.00 37.56 20  A 1 
ATOM   151  N N   . SER A 1 21  ? -32.255 37.972  -23.354 1.00 57.92 21  A 1 
ATOM   152  C CA  . SER A 1 21  ? -32.523 37.015  -22.272 1.00 63.10 21  A 1 
ATOM   153  C C   . SER A 1 21  ? -32.278 37.647  -20.896 1.00 64.00 21  A 1 
ATOM   154  O O   . SER A 1 21  ? -33.131 37.557  -20.007 1.00 59.90 21  A 1 
ATOM   155  C CB  . SER A 1 21  ? -31.660 35.769  -22.498 1.00 57.61 21  A 1 
ATOM   156  O OG  . SER A 1 21  ? -31.570 34.980  -21.333 1.00 50.45 21  A 1 
ATOM   157  N N   . LEU A 1 22  ? -31.173 38.369  -20.737 1.00 53.61 22  A 1 
ATOM   158  C CA  . LEU A 1 22  ? -30.825 39.075  -19.503 1.00 56.36 22  A 1 
ATOM   159  C C   . LEU A 1 22  ? -31.807 40.215  -19.204 1.00 55.55 22  A 1 
ATOM   160  O O   . LEU A 1 22  ? -32.331 40.280  -18.090 1.00 55.08 22  A 1 
ATOM   161  C CB  . LEU A 1 22  ? -29.370 39.564  -19.595 1.00 55.99 22  A 1 
ATOM   162  C CG  . LEU A 1 22  ? -28.346 38.452  -19.292 1.00 53.42 22  A 1 
ATOM   163  C CD1 . LEU A 1 22  ? -26.962 38.850  -19.796 1.00 50.71 22  A 1 
ATOM   164  C CD2 . LEU A 1 22  ? -28.238 38.191  -17.788 1.00 54.20 22  A 1 
ATOM   165  N N   . MET A 1 23  ? -32.160 41.052  -20.185 1.00 61.72 23  A 1 
ATOM   166  C CA  . MET A 1 23  ? -33.156 42.119  -19.986 1.00 64.37 23  A 1 
ATOM   167  C C   . MET A 1 23  ? -34.546 41.583  -19.609 1.00 64.51 23  A 1 
ATOM   168  O O   . MET A 1 23  ? -35.197 42.141  -18.726 1.00 63.51 23  A 1 
ATOM   169  C CB  . MET A 1 23  ? -33.262 43.009  -21.231 1.00 64.19 23  A 1 
ATOM   170  C CG  . MET A 1 23  ? -32.264 44.169  -21.205 1.00 61.31 23  A 1 
ATOM   171  S SD  . MET A 1 23  ? -32.631 45.422  -22.458 1.00 56.14 23  A 1 
ATOM   172  C CE  . MET A 1 23  ? -31.558 46.769  -21.903 1.00 50.53 23  A 1 
ATOM   173  N N   . LYS A 1 24  ? -34.996 40.480  -20.211 1.00 68.20 24  A 1 
ATOM   174  C CA  . LYS A 1 24  ? -36.255 39.824  -19.811 1.00 69.20 24  A 1 
ATOM   175  C C   . LYS A 1 24  ? -36.198 39.270  -18.385 1.00 68.99 24  A 1 
ATOM   176  O O   . LYS A 1 24  ? -37.216 39.285  -17.694 1.00 65.88 24  A 1 
ATOM   177  C CB  . LYS A 1 24  ? -36.626 38.724  -20.817 1.00 67.39 24  A 1 
ATOM   178  C CG  . LYS A 1 24  ? -37.255 39.299  -22.093 1.00 64.15 24  A 1 
ATOM   179  C CD  . LYS A 1 24  ? -37.566 38.177  -23.090 1.00 61.48 24  A 1 
ATOM   180  C CE  . LYS A 1 24  ? -38.206 38.750  -24.357 1.00 55.49 24  A 1 
ATOM   181  N NZ  . LYS A 1 24  ? -38.440 37.702  -25.382 1.00 48.40 24  A 1 
ATOM   182  N N   . GLY A 1 25  ? -35.021 38.822  -17.946 1.00 62.28 25  A 1 
ATOM   183  C CA  . GLY A 1 25  ? -34.791 38.393  -16.565 1.00 64.40 25  A 1 
ATOM   184  C C   . GLY A 1 25  ? -34.938 39.544  -15.560 1.00 66.44 25  A 1 
ATOM   185  O O   . GLY A 1 25  ? -35.668 39.411  -14.578 1.00 64.51 25  A 1 
ATOM   186  N N   . PHE A 1 26  ? -34.345 40.709  -15.872 1.00 64.79 26  A 1 
ATOM   187  C CA  . PHE A 1 26  ? -34.390 41.901  -15.013 1.00 65.77 26  A 1 
ATOM   188  C C   . PHE A 1 26  ? -35.766 42.579  -14.950 1.00 66.56 26  A 1 
ATOM   189  O O   . PHE A 1 26  ? -36.102 43.176  -13.928 1.00 62.62 26  A 1 
ATOM   190  C CB  . PHE A 1 26  ? -33.301 42.893  -15.454 1.00 63.39 26  A 1 
ATOM   191  C CG  . PHE A 1 26  ? -31.898 42.473  -15.057 1.00 63.97 26  A 1 
ATOM   192  C CD1 . PHE A 1 26  ? -31.544 42.413  -13.696 1.00 59.78 26  A 1 
ATOM   193  C CD2 . PHE A 1 26  ? -30.939 42.147  -16.030 1.00 61.82 26  A 1 
ATOM   194  C CE1 . PHE A 1 26  ? -30.257 42.006  -13.315 1.00 56.49 26  A 1 
ATOM   195  C CE2 . PHE A 1 26  ? -29.649 41.737  -15.648 1.00 58.73 26  A 1 
ATOM   196  C CZ  . PHE A 1 26  ? -29.309 41.664  -14.288 1.00 61.25 26  A 1 
ATOM   197  N N   . CYS A 1 27  ? -36.601 42.441  -15.986 1.00 70.64 27  A 1 
ATOM   198  C CA  . CYS A 1 27  ? -37.985 42.941  -15.988 1.00 72.14 27  A 1 
ATOM   199  C C   . CYS A 1 27  ? -39.025 41.944  -15.444 1.00 71.73 27  A 1 
ATOM   200  O O   . CYS A 1 27  ? -40.230 42.206  -15.505 1.00 68.53 27  A 1 
ATOM   201  C CB  . CYS A 1 27  ? -38.336 43.427  -17.399 1.00 68.79 27  A 1 
ATOM   202  S SG  . CYS A 1 27  ? -37.531 45.022  -17.711 1.00 60.84 27  A 1 
ATOM   203  N N   . SER A 1 28  ? -38.605 40.799  -14.928 1.00 74.06 28  A 1 
ATOM   204  C CA  . SER A 1 28  ? -39.557 39.824  -14.400 1.00 77.10 28  A 1 
ATOM   205  C C   . SER A 1 28  ? -40.128 40.259  -13.042 1.00 77.01 28  A 1 
ATOM   206  O O   . SER A 1 28  ? -39.404 40.728  -12.162 1.00 73.75 28  A 1 
ATOM   207  C CB  . SER A 1 28  ? -38.946 38.421  -14.354 1.00 74.15 28  A 1 
ATOM   208  O OG  . SER A 1 28  ? -38.082 38.249  -13.243 1.00 67.59 28  A 1 
ATOM   209  N N   . LYS A 1 29  ? -41.436 40.042  -12.846 1.00 75.21 29  A 1 
ATOM   210  C CA  . LYS A 1 29  ? -42.092 40.278  -11.542 1.00 78.05 29  A 1 
ATOM   211  C C   . LYS A 1 29  ? -41.370 39.583  -10.380 1.00 79.16 29  A 1 
ATOM   212  O O   . LYS A 1 29  ? -41.350 40.115  -9.275  1.00 77.32 29  A 1 
ATOM   213  C CB  . LYS A 1 29  ? -43.568 39.832  -11.583 1.00 78.60 29  A 1 
ATOM   214  C CG  . LYS A 1 29  ? -44.486 40.817  -12.326 1.00 74.92 29  A 1 
ATOM   215  C CD  . LYS A 1 29  ? -45.959 40.370  -12.237 1.00 71.22 29  A 1 
ATOM   216  C CE  . LYS A 1 29  ? -46.880 41.389  -12.911 1.00 65.48 29  A 1 
ATOM   217  N NZ  . LYS A 1 29  ? -48.313 41.007  -12.824 1.00 56.98 29  A 1 
ATOM   218  N N   . LYS A 1 30  ? -40.762 38.441  -10.643 1.00 76.83 30  A 1 
ATOM   219  C CA  . LYS A 1 30  ? -40.005 37.683  -9.633  1.00 79.14 30  A 1 
ATOM   220  C C   . LYS A 1 30  ? -38.717 38.394  -9.211  1.00 80.99 30  A 1 
ATOM   221  O O   . LYS A 1 30  ? -38.406 38.416  -8.026  1.00 78.50 30  A 1 
ATOM   222  C CB  . LYS A 1 30  ? -39.701 36.265  -10.141 1.00 77.20 30  A 1 
ATOM   223  C CG  . LYS A 1 30  ? -40.970 35.418  -10.333 1.00 76.34 30  A 1 
ATOM   224  C CD  . LYS A 1 30  ? -40.610 33.975  -10.708 1.00 71.20 30  A 1 
ATOM   225  C CE  . LYS A 1 30  ? -41.873 33.121  -10.865 1.00 66.22 30  A 1 
ATOM   226  N NZ  . LYS A 1 30  ? -41.553 31.709  -11.174 1.00 57.31 30  A 1 
ATOM   227  N N   . PHE A 1 31  ? -38.019 39.015  -10.164 1.00 74.22 31  A 1 
ATOM   228  C CA  . PHE A 1 31  ? -36.796 39.772  -9.877  1.00 76.17 31  A 1 
ATOM   229  C C   . PHE A 1 31  ? -37.097 41.082  -9.132  1.00 77.76 31  A 1 
ATOM   230  O O   . PHE A 1 31  ? -36.378 41.455  -8.208  1.00 74.05 31  A 1 
ATOM   231  C CB  . PHE A 1 31  ? -36.048 40.027  -11.188 1.00 74.54 31  A 1 
ATOM   232  C CG  . PHE A 1 31  ? -34.652 40.576  -10.981 1.00 74.00 31  A 1 
ATOM   233  C CD1 . PHE A 1 31  ? -34.405 41.956  -11.080 1.00 67.83 31  A 1 
ATOM   234  C CD2 . PHE A 1 31  ? -33.596 39.695  -10.674 1.00 69.23 31  A 1 
ATOM   235  C CE1 . PHE A 1 31  ? -33.106 42.452  -10.874 1.00 64.41 31  A 1 
ATOM   236  C CE2 . PHE A 1 31  ? -32.298 40.193  -10.463 1.00 66.18 31  A 1 
ATOM   237  C CZ  . PHE A 1 31  ? -32.053 41.574  -10.565 1.00 69.37 31  A 1 
ATOM   238  N N   . PHE A 1 32  ? -38.204 41.743  -9.485  1.00 73.77 32  A 1 
ATOM   239  C CA  . PHE A 1 32  ? -38.674 42.919  -8.752  1.00 74.45 32  A 1 
ATOM   240  C C   . PHE A 1 32  ? -39.046 42.578  -7.300  1.00 75.03 32  A 1 
ATOM   241  O O   . PHE A 1 32  ? -38.602 43.259  -6.380  1.00 74.61 32  A 1 
ATOM   242  C CB  . PHE A 1 32  ? -39.852 43.543  -9.506  1.00 74.56 32  A 1 
ATOM   243  C CG  . PHE A 1 32  ? -40.315 44.851  -8.893  1.00 74.44 32  A 1 
ATOM   244  C CD1 . PHE A 1 32  ? -41.414 44.878  -8.015  1.00 65.45 32  A 1 
ATOM   245  C CD2 . PHE A 1 32  ? -39.621 46.039  -9.180  1.00 66.56 32  A 1 
ATOM   246  C CE1 . PHE A 1 32  ? -41.819 46.088  -7.431  1.00 61.87 32  A 1 
ATOM   247  C CE2 . PHE A 1 32  ? -40.023 47.250  -8.593  1.00 64.46 32  A 1 
ATOM   248  C CZ  . PHE A 1 32  ? -41.123 47.275  -7.717  1.00 69.65 32  A 1 
ATOM   249  N N   . VAL A 1 33  ? -39.797 41.499  -7.093  1.00 75.86 33  A 1 
ATOM   250  C CA  . VAL A 1 33  ? -40.148 41.023  -5.744  1.00 78.18 33  A 1 
ATOM   251  C C   . VAL A 1 33  ? -38.901 40.621  -4.953  1.00 78.47 33  A 1 
ATOM   252  O O   . VAL A 1 33  ? -38.791 40.977  -3.783  1.00 77.85 33  A 1 
ATOM   253  C CB  . VAL A 1 33  ? -41.168 39.868  -5.819  1.00 78.40 33  A 1 
ATOM   254  C CG1 . VAL A 1 33  ? -41.434 39.214  -4.456  1.00 73.11 33  A 1 
ATOM   255  C CG2 . VAL A 1 33  ? -42.521 40.377  -6.339  1.00 72.62 33  A 1 
ATOM   256  N N   . PHE A 1 34  ? -37.943 39.946  -5.587  1.00 74.36 34  A 1 
ATOM   257  C CA  . PHE A 1 34  ? -36.677 39.581  -4.942  1.00 74.03 34  A 1 
ATOM   258  C C   . PHE A 1 34  ? -35.897 40.818  -4.470  1.00 73.58 34  A 1 
ATOM   259  O O   . PHE A 1 34  ? -35.487 40.871  -3.311  1.00 71.13 34  A 1 
ATOM   260  C CB  . PHE A 1 34  ? -35.844 38.730  -5.908  1.00 73.65 34  A 1 
ATOM   261  C CG  . PHE A 1 34  ? -34.481 38.363  -5.360  1.00 76.30 34  A 1 
ATOM   262  C CD1 . PHE A 1 34  ? -33.344 39.114  -5.718  1.00 66.96 34  A 1 
ATOM   263  C CD2 . PHE A 1 34  ? -34.352 37.290  -4.456  1.00 69.93 34  A 1 
ATOM   264  C CE1 . PHE A 1 34  ? -32.089 38.793  -5.179  1.00 65.42 34  A 1 
ATOM   265  C CE2 . PHE A 1 34  ? -33.095 36.971  -3.915  1.00 66.90 34  A 1 
ATOM   266  C CZ  . PHE A 1 34  ? -31.962 37.724  -4.278  1.00 69.94 34  A 1 
ATOM   267  N N   . ASN A 1 35  ? -35.755 41.837  -5.333  1.00 74.50 35  A 1 
ATOM   268  C CA  . ASN A 1 35  ? -35.068 43.073  -4.952  1.00 74.93 35  A 1 
ATOM   269  C C   . ASN A 1 35  ? -35.820 43.856  -3.868  1.00 74.68 35  A 1 
ATOM   270  O O   . ASN A 1 35  ? -35.186 44.427  -2.989  1.00 75.64 35  A 1 
ATOM   271  C CB  . ASN A 1 35  ? -34.846 43.936  -6.201  1.00 73.12 35  A 1 
ATOM   272  C CG  . ASN A 1 35  ? -33.686 43.429  -7.031  1.00 70.13 35  A 1 
ATOM   273  O OD1 . ASN A 1 35  ? -32.627 43.096  -6.542  1.00 62.79 35  A 1 
ATOM   274  N ND2 . ASN A 1 35  ? -33.850 43.348  -8.323  1.00 63.49 35  A 1 
ATOM   275  N N   . LEU A 1 36  ? -37.159 43.850  -3.895  1.00 71.98 36  A 1 
ATOM   276  C CA  . LEU A 1 36  ? -37.971 44.482  -2.855  1.00 72.71 36  A 1 
ATOM   277  C C   . LEU A 1 36  ? -37.798 43.785  -1.495  1.00 72.35 36  A 1 
ATOM   278  O O   . LEU A 1 36  ? -37.666 44.456  -0.473  1.00 73.57 36  A 1 
ATOM   279  C CB  . LEU A 1 36  ? -39.442 44.475  -3.312  1.00 74.84 36  A 1 
ATOM   280  C CG  . LEU A 1 36  ? -40.337 45.422  -2.490  1.00 72.72 36  A 1 
ATOM   281  C CD1 . LEU A 1 36  ? -40.126 46.877  -2.903  1.00 63.05 36  A 1 
ATOM   282  C CD2 . LEU A 1 36  ? -41.810 45.074  -2.710  1.00 69.02 36  A 1 
ATOM   283  N N   . VAL A 1 37  ? -37.752 42.456  -1.494  1.00 75.47 37  A 1 
ATOM   284  C CA  . VAL A 1 37  ? -37.485 41.658  -0.285  1.00 77.78 37  A 1 
ATOM   285  C C   . VAL A 1 37  ? -36.057 41.880  0.209   1.00 78.71 37  A 1 
ATOM   286  O O   . VAL A 1 37  ? -35.857 42.057  1.410   1.00 78.70 37  A 1 
ATOM   287  C CB  . VAL A 1 37  ? -37.768 40.164  -0.539  1.00 79.36 37  A 1 
ATOM   288  C CG1 . VAL A 1 37  ? -37.320 39.263  0.623   1.00 75.64 37  A 1 
ATOM   289  C CG2 . VAL A 1 37  ? -39.277 39.930  -0.729  1.00 76.09 37  A 1 
ATOM   290  N N   . LEU A 1 38  ? -35.077 41.933  -0.696  1.00 66.84 38  A 1 
ATOM   291  C CA  . LEU A 1 38  ? -33.680 42.204  -0.350  1.00 68.22 38  A 1 
ATOM   292  C C   . LEU A 1 38  ? -33.509 43.607  0.256   1.00 67.04 38  A 1 
ATOM   293  O O   . LEU A 1 38  ? -32.875 43.745  1.300   1.00 71.37 38  A 1 
ATOM   294  C CB  . LEU A 1 38  ? -32.814 42.016  -1.611  1.00 70.54 38  A 1 
ATOM   295  C CG  . LEU A 1 38  ? -31.300 42.117  -1.345  1.00 71.79 38  A 1 
ATOM   296  C CD1 . LEU A 1 38  ? -30.782 40.910  -0.567  1.00 61.42 38  A 1 
ATOM   297  C CD2 . LEU A 1 38  ? -30.556 42.188  -2.679  1.00 68.34 38  A 1 
ATOM   298  N N   . LEU A 1 39  ? -34.127 44.633  -0.351  1.00 76.00 39  A 1 
ATOM   299  C CA  . LEU A 1 39  ? -34.157 45.995  0.192   1.00 74.84 39  A 1 
ATOM   300  C C   . LEU A 1 39  ? -34.853 46.044  1.552   1.00 74.05 39  A 1 
ATOM   301  O O   . LEU A 1 39  ? -34.337 46.673  2.472   1.00 75.02 39  A 1 
ATOM   302  C CB  . LEU A 1 39  ? -34.840 46.936  -0.823  1.00 77.99 39  A 1 
ATOM   303  C CG  . LEU A 1 39  ? -33.826 47.653  -1.734  1.00 74.30 39  A 1 
ATOM   304  C CD1 . LEU A 1 39  ? -34.450 48.007  -3.077  1.00 64.95 39  A 1 
ATOM   305  C CD2 . LEU A 1 39  ? -33.340 48.940  -1.069  1.00 69.47 39  A 1 
ATOM   306  N N   . GLY A 1 40  ? -35.987 45.347  1.695   1.00 74.25 40  A 1 
ATOM   307  C CA  . GLY A 1 40  ? -36.694 45.241  2.970   1.00 70.36 40  A 1 
ATOM   308  C C   . GLY A 1 40  ? -35.853 44.571  4.058   1.00 71.28 40  A 1 
ATOM   309  O O   . GLY A 1 40  ? -35.811 45.058  5.187   1.00 72.83 40  A 1 
ATOM   310  N N   . ALA A 1 41  ? -35.124 43.515  3.708   1.00 78.07 41  A 1 
ATOM   311  C CA  . ALA A 1 41  ? -34.213 42.834  4.626   1.00 78.63 41  A 1 
ATOM   312  C C   . ALA A 1 41  ? -33.026 43.726  5.027   1.00 78.91 41  A 1 
ATOM   313  O O   . ALA A 1 41  ? -32.702 43.815  6.210   1.00 78.44 41  A 1 
ATOM   314  C CB  . ALA A 1 41  ? -33.754 41.521  3.984   1.00 81.99 41  A 1 
ATOM   315  N N   . MET A 1 42  ? -32.428 44.436  4.065   1.00 74.17 42  A 1 
ATOM   316  C CA  . MET A 1 42  ? -31.346 45.387  4.352   1.00 74.08 42  A 1 
ATOM   317  C C   . MET A 1 42  ? -31.825 46.559  5.212   1.00 72.80 42  A 1 
ATOM   318  O O   . MET A 1 42  ? -31.141 46.935  6.164   1.00 76.42 42  A 1 
ATOM   319  C CB  . MET A 1 42  ? -30.729 45.912  3.052   1.00 75.26 42  A 1 
ATOM   320  C CG  . MET A 1 42  ? -29.849 44.863  2.360   1.00 74.36 42  A 1 
ATOM   321  S SD  . MET A 1 42  ? -28.889 45.508  0.961   1.00 68.34 42  A 1 
ATOM   322  C CE  . MET A 1 42  ? -27.686 46.545  1.838   1.00 56.22 42  A 1 
ATOM   323  N N   . PHE A 1 43  ? -33.009 47.111  4.920   1.00 73.02 43  A 1 
ATOM   324  C CA  . PHE A 1 43  ? -33.599 48.182  5.720   1.00 70.31 43  A 1 
ATOM   325  C C   . PHE A 1 43  ? -33.963 47.709  7.127   1.00 68.81 43  A 1 
ATOM   326  O O   . PHE A 1 43  ? -33.674 48.405  8.095   1.00 68.44 43  A 1 
ATOM   327  C CB  . PHE A 1 43  ? -34.820 48.778  4.998   1.00 72.78 43  A 1 
ATOM   328  C CG  . PHE A 1 43  ? -34.683 50.262  4.733   1.00 70.39 43  A 1 
ATOM   329  C CD1 . PHE A 1 43  ? -35.123 51.194  5.691   1.00 63.72 43  A 1 
ATOM   330  C CD2 . PHE A 1 43  ? -34.095 50.716  3.538   1.00 65.62 43  A 1 
ATOM   331  C CE1 . PHE A 1 43  ? -34.981 52.574  5.451   1.00 61.24 43  A 1 
ATOM   332  C CE2 . PHE A 1 43  ? -33.950 52.093  3.301   1.00 61.99 43  A 1 
ATOM   333  C CZ  . PHE A 1 43  ? -34.395 53.022  4.256   1.00 67.36 43  A 1 
ATOM   334  N N   . GLY A 1 44  ? -34.542 46.521  7.248   1.00 73.50 44  A 1 
ATOM   335  C CA  . GLY A 1 44  ? -34.846 45.910  8.545   1.00 71.38 44  A 1 
ATOM   336  C C   . GLY A 1 44  ? -33.592 45.653  9.381   1.00 70.22 44  A 1 
ATOM   337  O O   . GLY A 1 44  ? -33.574 45.931  10.580  1.00 70.84 44  A 1 
ATOM   338  N N   . PHE A 1 45  ? -32.509 45.194  8.738   1.00 69.50 45  A 1 
ATOM   339  C CA  . PHE A 1 45  ? -31.218 44.987  9.393   1.00 66.68 45  A 1 
ATOM   340  C C   . PHE A 1 45  ? -30.581 46.314  9.829   1.00 63.42 45  A 1 
ATOM   341  O O   . PHE A 1 45  ? -30.123 46.430  10.965  1.00 64.44 45  A 1 
ATOM   342  C CB  . PHE A 1 45  ? -30.306 44.189  8.457   1.00 68.49 45  A 1 
ATOM   343  C CG  . PHE A 1 45  ? -29.098 43.586  9.145   1.00 67.04 45  A 1 
ATOM   344  C CD1 . PHE A 1 45  ? -27.841 44.213  9.071   1.00 61.74 45  A 1 
ATOM   345  C CD2 . PHE A 1 45  ? -29.237 42.377  9.857   1.00 64.13 45  A 1 
ATOM   346  C CE1 . PHE A 1 45  ? -26.724 43.627  9.692   1.00 58.26 45  A 1 
ATOM   347  C CE2 . PHE A 1 45  ? -28.120 41.796  10.483  1.00 59.60 45  A 1 
ATOM   348  C CZ  . PHE A 1 45  ? -26.861 42.419  10.397  1.00 63.79 45  A 1 
ATOM   349  N N   . ALA A 1 46  ? -30.634 47.346  8.972   1.00 76.08 46  A 1 
ATOM   350  C CA  . ALA A 1 46  ? -30.144 48.684  9.302   1.00 73.61 46  A 1 
ATOM   351  C C   . ALA A 1 46  ? -30.940 49.330  10.453  1.00 70.73 46  A 1 
ATOM   352  O O   . ALA A 1 46  ? -30.341 49.882  11.376  1.00 71.13 46  A 1 
ATOM   353  C CB  . ALA A 1 46  ? -30.172 49.545  8.033   1.00 75.40 46  A 1 
ATOM   354  N N   . LEU A 1 47  ? -32.280 49.221  10.453  1.00 71.94 47  A 1 
ATOM   355  C CA  . LEU A 1 47  ? -33.139 49.695  11.546  1.00 69.64 47  A 1 
ATOM   356  C C   . LEU A 1 47  ? -32.889 48.944  12.858  1.00 67.47 47  A 1 
ATOM   357  O O   . LEU A 1 47  ? -32.888 49.559  13.923  1.00 66.94 47  A 1 
ATOM   358  C CB  . LEU A 1 47  ? -34.618 49.582  11.115  1.00 71.37 47  A 1 
ATOM   359  C CG  . LEU A 1 47  ? -35.196 50.936  10.658  1.00 68.63 47  A 1 
ATOM   360  C CD1 . LEU A 1 47  ? -36.130 50.759  9.466   1.00 61.99 47  A 1 
ATOM   361  C CD2 . LEU A 1 47  ? -35.981 51.588  11.795  1.00 64.57 47  A 1 
ATOM   362  N N   . SER A 1 48  ? -32.619 47.639  12.782  1.00 73.49 48  A 1 
ATOM   363  C CA  . SER A 1 48  ? -32.259 46.838  13.958  1.00 69.57 48  A 1 
ATOM   364  C C   . SER A 1 48  ? -30.913 47.277  14.542  1.00 66.42 48  A 1 
ATOM   365  O O   . SER A 1 48  ? -30.788 47.419  15.756  1.00 68.33 48  A 1 
ATOM   366  C CB  . SER A 1 48  ? -32.223 45.347  13.610  1.00 72.11 48  A 1 
ATOM   367  O OG  . SER A 1 48  ? -33.482 44.912  13.143  1.00 66.24 48  A 1 
ATOM   368  N N   . PHE A 1 49  ? -29.932 47.576  13.684  1.00 65.51 49  A 1 
ATOM   369  C CA  . PHE A 1 49  ? -28.634 48.117  14.110  1.00 63.95 49  A 1 
ATOM   370  C C   . PHE A 1 49  ? -28.743 49.524  14.705  1.00 61.17 49  A 1 
ATOM   371  O O   . PHE A 1 49  ? -28.131 49.802  15.738  1.00 59.67 49  A 1 
ATOM   372  C CB  . PHE A 1 49  ? -27.642 48.092  12.935  1.00 62.49 49  A 1 
ATOM   373  C CG  . PHE A 1 49  ? -26.599 47.007  13.077  1.00 60.70 49  A 1 
ATOM   374  C CD1 . PHE A 1 49  ? -25.383 47.294  13.727  1.00 58.54 49  A 1 
ATOM   375  C CD2 . PHE A 1 49  ? -26.844 45.709  12.597  1.00 58.83 49  A 1 
ATOM   376  C CE1 . PHE A 1 49  ? -24.416 46.284  13.891  1.00 53.50 49  A 1 
ATOM   377  C CE2 . PHE A 1 49  ? -25.877 44.700  12.766  1.00 53.45 49  A 1 
ATOM   378  C CZ  . PHE A 1 49  ? -24.660 44.988  13.409  1.00 56.13 49  A 1 
ATOM   379  N N   . LEU A 1 50  ? -29.555 50.408  14.104  1.00 66.88 50  A 1 
ATOM   380  C CA  . LEU A 1 50  ? -29.828 51.742  14.654  1.00 63.96 50  A 1 
ATOM   381  C C   . LEU A 1 50  ? -30.565 51.669  15.996  1.00 61.52 50  A 1 
ATOM   382  O O   . LEU A 1 50  ? -30.234 52.415  16.916  1.00 60.03 50  A 1 
ATOM   383  C CB  . LEU A 1 50  ? -30.611 52.569  13.614  1.00 65.04 50  A 1 
ATOM   384  C CG  . LEU A 1 50  ? -29.683 53.467  12.773  1.00 63.13 50  A 1 
ATOM   385  C CD1 . LEU A 1 50  ? -30.017 53.397  11.287  1.00 58.48 50  A 1 
ATOM   386  C CD2 . LEU A 1 50  ? -29.809 54.921  13.224  1.00 60.21 50  A 1 
ATOM   387  N N   . SER A 1 51  ? -31.511 50.737  16.144  1.00 64.35 51  A 1 
ATOM   388  C CA  . SER A 1 51  ? -32.233 50.522  17.407  1.00 61.37 51  A 1 
ATOM   389  C C   . SER A 1 51  ? -31.309 50.025  18.520  1.00 56.55 51  A 1 
ATOM   390  O O   . SER A 1 51  ? -31.440 50.447  19.662  1.00 55.27 51  A 1 
ATOM   391  C CB  . SER A 1 51  ? -33.386 49.535  17.207  1.00 60.82 51  A 1 
ATOM   392  O OG  . SER A 1 51  ? -34.283 50.006  16.222  1.00 55.88 51  A 1 
ATOM   393  N N   . PHE A 1 52  ? -30.330 49.182  18.183  1.00 61.66 52  A 1 
ATOM   394  C CA  . PHE A 1 52  ? -29.295 48.750  19.133  1.00 60.35 52  A 1 
ATOM   395  C C   . PHE A 1 52  ? -28.316 49.871  19.491  1.00 57.39 52  A 1 
ATOM   396  O O   . PHE A 1 52  ? -27.865 49.951  20.631  1.00 53.18 52  A 1 
ATOM   397  C CB  . PHE A 1 52  ? -28.546 47.527  18.580  1.00 57.26 52  A 1 
ATOM   398  C CG  . PHE A 1 52  ? -28.843 46.256  19.347  1.00 54.69 52  A 1 
ATOM   399  C CD1 . PHE A 1 52  ? -28.069 45.926  20.477  1.00 52.36 52  A 1 
ATOM   400  C CD2 . PHE A 1 52  ? -29.900 45.412  18.956  1.00 51.49 52  A 1 
ATOM   401  C CE1 . PHE A 1 52  ? -28.345 44.758  21.211  1.00 46.89 52  A 1 
ATOM   402  C CE2 . PHE A 1 52  ? -30.179 44.245  19.692  1.00 47.49 52  A 1 
ATOM   403  C CZ  . PHE A 1 52  ? -29.400 43.915  20.819  1.00 49.00 52  A 1 
ATOM   404  N N   . SER A 1 53  ? -28.017 50.766  18.538  1.00 56.26 53  A 1 
ATOM   405  C CA  . SER A 1 53  ? -27.104 51.897  18.770  1.00 55.46 53  A 1 
ATOM   406  C C   . SER A 1 53  ? -27.745 53.033  19.577  1.00 51.15 53  A 1 
ATOM   407  O O   . SER A 1 53  ? -27.034 53.789  20.235  1.00 47.68 53  A 1 
ATOM   408  C CB  . SER A 1 53  ? -26.583 52.438  17.436  1.00 52.21 53  A 1 
ATOM   409  O OG  . SER A 1 53  ? -25.912 51.421  16.718  1.00 47.97 53  A 1 
ATOM   410  N N   . CYS A 1 54  ? -29.082 53.168  19.552  1.00 52.49 54  A 1 
ATOM   411  C CA  . CYS A 1 54  ? -29.833 54.164  20.327  1.00 54.26 54  A 1 
ATOM   412  C C   . CYS A 1 54  ? -30.386 53.632  21.658  1.00 51.41 54  A 1 
ATOM   413  O O   . CYS A 1 54  ? -30.965 54.401  22.427  1.00 48.24 54  A 1 
ATOM   414  C CB  . CYS A 1 54  ? -30.939 54.751  19.449  1.00 52.33 54  A 1 
ATOM   415  S SG  . CYS A 1 54  ? -30.222 55.781  18.133  1.00 46.95 54  A 1 
ATOM   416  N N   . ALA A 1 55  ? -30.230 52.350  21.942  1.00 54.98 55  A 1 
ATOM   417  C CA  . ALA A 1 55  ? -30.509 51.812  23.264  1.00 56.14 55  A 1 
ATOM   418  C C   . ALA A 1 55  ? -29.392 52.256  24.218  1.00 53.43 55  A 1 
ATOM   419  O O   . ALA A 1 55  ? -28.321 51.665  24.267  1.00 48.88 55  A 1 
ATOM   420  C CB  . ALA A 1 55  ? -30.668 50.290  23.181  1.00 52.29 55  A 1 
ATOM   421  N N   . ASN A 1 56  ? -29.651 53.332  24.965  1.00 46.09 56  A 1 
ATOM   422  C CA  . ASN A 1 56  ? -28.779 53.795  26.037  1.00 48.34 56  A 1 
ATOM   423  C C   . ASN A 1 56  ? -28.583 52.637  27.041  1.00 45.90 56  A 1 
ATOM   424  O O   . ASN A 1 56  ? -29.551 52.287  27.725  1.00 42.27 56  A 1 
ATOM   425  C CB  . ASN A 1 56  ? -29.456 55.030  26.671  1.00 44.99 56  A 1 
ATOM   426  C CG  . ASN A 1 56  ? -28.534 55.881  27.521  1.00 40.58 56  A 1 
ATOM   427  O OD1 . ASN A 1 56  ? -27.322 55.835  27.437  1.00 38.43 56  A 1 
ATOM   428  N ND2 . ASN A 1 56  ? -29.086 56.736  28.349  1.00 38.39 56  A 1 
ATOM   429  N N   . PRO A 1 57  ? -27.406 52.006  27.123  1.00 45.25 57  A 1 
ATOM   430  C CA  . PRO A 1 57  ? -27.219 50.922  28.064  1.00 47.01 57  A 1 
ATOM   431  C C   . PRO A 1 57  ? -27.187 51.534  29.461  1.00 45.66 57  A 1 
ATOM   432  O O   . PRO A 1 57  ? -26.202 52.149  29.876  1.00 42.35 57  A 1 
ATOM   433  C CB  . PRO A 1 57  ? -25.924 50.214  27.642  1.00 43.69 57  A 1 
ATOM   434  C CG  . PRO A 1 57  ? -25.124 51.316  26.949  1.00 43.24 57  A 1 
ATOM   435  C CD  . PRO A 1 57  ? -26.186 52.264  26.386  1.00 46.06 57  A 1 
ATOM   436  N N   . GLY A 1 58  ? -28.305 51.398  30.172  1.00 44.64 58  A 1 
ATOM   437  C CA  . GLY A 1 58  ? -28.316 51.601  31.610  1.00 47.85 58  A 1 
ATOM   438  C C   . GLY A 1 58  ? -27.146 50.834  32.216  1.00 46.47 58  A 1 
ATOM   439  O O   . GLY A 1 58  ? -26.877 49.698  31.828  1.00 43.14 58  A 1 
ATOM   440  N N   . LYS A 1 59  ? -26.429 51.484  33.125  1.00 42.01 59  A 1 
ATOM   441  C CA  . LYS A 1 59  ? -25.219 50.986  33.791  1.00 45.11 59  A 1 
ATOM   442  C C   . LYS A 1 59  ? -25.466 49.657  34.529  1.00 44.11 59  A 1 
ATOM   443  O O   . LYS A 1 59  ? -25.548 49.626  35.754  1.00 41.31 59  A 1 
ATOM   444  C CB  . LYS A 1 59  ? -24.707 52.052  34.776  1.00 42.00 59  A 1 
ATOM   445  C CG  . LYS A 1 59  ? -24.134 53.322  34.139  1.00 38.91 59  A 1 
ATOM   446  C CD  . LYS A 1 59  ? -23.742 54.309  35.251  1.00 36.70 59  A 1 
ATOM   447  C CE  . LYS A 1 59  ? -23.073 55.560  34.683  1.00 32.93 59  A 1 
ATOM   448  N NZ  . LYS A 1 59  ? -22.755 56.542  35.754  1.00 31.01 59  A 1 
ATOM   449  N N   . THR A 1 60  ? -25.541 48.561  33.779  1.00 40.70 60  A 1 
ATOM   450  C CA  . THR A 1 60  ? -25.358 47.188  34.257  1.00 44.31 60  A 1 
ATOM   451  C C   . THR A 1 60  ? -24.417 46.479  33.296  1.00 44.23 60  A 1 
ATOM   452  O O   . THR A 1 60  ? -24.715 45.450  32.713  1.00 41.51 60  A 1 
ATOM   453  C CB  . THR A 1 60  ? -26.685 46.431  34.451  1.00 41.04 60  A 1 
ATOM   454  O OG1 . THR A 1 60  ? -27.513 46.595  33.330  1.00 37.04 60  A 1 
ATOM   455  C CG2 . THR A 1 60  ? -27.446 46.928  35.677  1.00 37.45 60  A 1 
ATOM   456  N N   . GLY A 1 61  ? -23.253 47.095  33.108  1.00 44.37 61  A 1 
ATOM   457  C CA  . GLY A 1 61  ? -22.119 46.341  32.614  1.00 48.43 61  A 1 
ATOM   458  C C   . GLY A 1 61  ? -21.869 45.221  33.613  1.00 48.77 61  A 1 
ATOM   459  O O   . GLY A 1 61  ? -21.659 45.492  34.795  1.00 47.40 61  A 1 
ATOM   460  N N   . VAL A 1 62  ? -21.913 43.964  33.144  1.00 45.12 62  A 1 
ATOM   461  C CA  . VAL A 1 62  ? -21.254 42.868  33.844  1.00 48.50 62  A 1 
ATOM   462  C C   . VAL A 1 62  ? -19.820 43.338  34.039  1.00 49.33 62  A 1 
ATOM   463  O O   . VAL A 1 62  ? -19.052 43.424  33.085  1.00 47.77 62  A 1 
ATOM   464  C CB  . VAL A 1 62  ? -21.325 41.564  33.027  1.00 45.97 62  A 1 
ATOM   465  C CG1 . VAL A 1 62  ? -20.533 40.430  33.686  1.00 40.22 62  A 1 
ATOM   466  C CG2 . VAL A 1 62  ? -22.781 41.100  32.887  1.00 42.94 62  A 1 
ATOM   467  N N   . LYS A 1 63  ? -19.496 43.753  35.255  1.00 40.14 63  A 1 
ATOM   468  C CA  . LYS A 1 63  ? -18.114 43.989  35.631  1.00 45.10 63  A 1 
ATOM   469  C C   . LYS A 1 63  ? -17.440 42.629  35.511  1.00 44.89 63  A 1 
ATOM   470  O O   . LYS A 1 63  ? -17.592 41.793  36.397  1.00 43.53 63  A 1 
ATOM   471  C CB  . LYS A 1 63  ? -17.999 44.562  37.055  1.00 43.33 63  A 1 
ATOM   472  C CG  . LYS A 1 63  ? -18.374 46.051  37.151  1.00 38.29 63  A 1 
ATOM   473  C CD  . LYS A 1 63  ? -18.119 46.562  38.577  1.00 38.12 63  A 1 
ATOM   474  C CE  . LYS A 1 63  ? -18.390 48.064  38.689  1.00 32.79 63  A 1 
ATOM   475  N NZ  . LYS A 1 63  ? -18.061 48.572  40.047  1.00 31.32 63  A 1 
ATOM   476  N N   . ALA A 1 64  ? -16.731 42.390  34.399  1.00 45.52 64  A 1 
ATOM   477  C CA  . ALA A 1 64  ? -15.564 41.533  34.466  1.00 48.88 64  A 1 
ATOM   478  C C   . ALA A 1 64  ? -14.804 42.025  35.693  1.00 49.20 64  A 1 
ATOM   479  O O   . ALA A 1 64  ? -14.591 43.233  35.835  1.00 47.76 64  A 1 
ATOM   480  C CB  . ALA A 1 64  ? -14.749 41.668  33.180  1.00 46.77 64  A 1 
ATOM   481  N N   . GLN A 1 65  ? -14.580 41.141  36.629  1.00 46.32 65  A 1 
ATOM   482  C CA  . GLN A 1 65  ? -13.960 41.451  37.910  1.00 48.08 65  A 1 
ATOM   483  C C   . GLN A 1 65  ? -12.687 42.225  37.598  1.00 47.99 65  A 1 
ATOM   484  O O   . GLN A 1 65  ? -11.741 41.668  37.047  1.00 46.49 65  A 1 
ATOM   485  C CB  . GLN A 1 65  ? -13.740 40.125  38.644  1.00 46.88 65  A 1 
ATOM   486  C CG  . GLN A 1 65  ? -13.491 40.255  40.142  1.00 43.19 65  A 1 
ATOM   487  C CD  . GLN A 1 65  ? -13.579 38.891  40.831  1.00 41.08 65  A 1 
ATOM   488  O OE1 . GLN A 1 65  ? -13.745 37.854  40.208  1.00 39.47 65  A 1 
ATOM   489  N NE2 . GLN A 1 65  ? -13.496 38.831  42.137  1.00 38.17 65  A 1 
ATOM   490  N N   . GLY A 1 66  ? -12.746 43.543  37.788  1.00 43.84 66  A 1 
ATOM   491  C CA  . GLY A 1 66  ? -11.694 44.432  37.352  1.00 46.10 66  A 1 
ATOM   492  C C   . GLY A 1 66  ? -10.437 44.033  38.095  1.00 45.85 66  A 1 
ATOM   493  O O   . GLY A 1 66  ? -10.433 44.022  39.320  1.00 43.69 66  A 1 
ATOM   494  N N   . PHE A 1 67  ? -9.388  43.697  37.339  1.00 43.32 67  A 1 
ATOM   495  C CA  . PHE A 1 67  ? -8.044  43.957  37.806  1.00 44.32 67  A 1 
ATOM   496  C C   . PHE A 1 67  ? -8.064  45.398  38.321  1.00 43.96 67  A 1 
ATOM   497  O O   . PHE A 1 67  ? -8.337  46.327  37.566  1.00 41.97 67  A 1 
ATOM   498  C CB  . PHE A 1 67  ? -7.040  43.780  36.659  1.00 41.92 67  A 1 
ATOM   499  C CG  . PHE A 1 67  ? -6.447  42.389  36.573  1.00 39.79 67  A 1 
ATOM   500  C CD1 . PHE A 1 67  ? -5.187  42.143  37.154  1.00 36.87 67  A 1 
ATOM   501  C CD2 . PHE A 1 67  ? -7.126  41.344  35.924  1.00 36.26 67  A 1 
ATOM   502  C CE1 . PHE A 1 67  ? -4.613  40.864  37.083  1.00 33.74 67  A 1 
ATOM   503  C CE2 . PHE A 1 67  ? -6.557  40.062  35.861  1.00 34.89 67  A 1 
ATOM   504  C CZ  . PHE A 1 67  ? -5.295  39.820  36.437  1.00 35.77 67  A 1 
ATOM   505  N N   . THR A 1 68  ? -7.932  45.577  39.618  1.00 44.06 68  A 1 
ATOM   506  C CA  . THR A 1 68  ? -7.767  46.903  40.200  1.00 46.35 68  A 1 
ATOM   507  C C   . THR A 1 68  ? -6.544  47.510  39.539  1.00 46.46 68  A 1 
ATOM   508  O O   . THR A 1 68  ? -5.463  46.931  39.633  1.00 43.14 68  A 1 
ATOM   509  C CB  . THR A 1 68  ? -7.583  46.817  41.719  1.00 43.51 68  A 1 
ATOM   510  O OG1 . THR A 1 68  ? -6.683  45.786  42.047  1.00 39.77 68  A 1 
ATOM   511  C CG2 . THR A 1 68  ? -8.906  46.511  42.428  1.00 38.29 68  A 1 
ATOM   512  N N   . ASP A 1 69  ? -6.732  48.648  38.857  1.00 44.54 69  A 1 
ATOM   513  C CA  . ASP A 1 69  ? -5.717  49.413  38.134  1.00 47.08 69  A 1 
ATOM   514  C C   . ASP A 1 69  ? -4.611  49.922  39.073  1.00 46.48 69  A 1 
ATOM   515  O O   . ASP A 1 69  ? -4.480  51.115  39.351  1.00 43.47 69  A 1 
ATOM   516  C CB  . ASP A 1 69  ? -6.387  50.583  37.384  1.00 44.70 69  A 1 
ATOM   517  C CG  . ASP A 1 69  ? -7.333  50.144  36.267  1.00 41.22 69  A 1 
ATOM   518  O OD1 . ASP A 1 69  ? -6.943  49.229  35.511  1.00 37.96 69  A 1 
ATOM   519  O OD2 . ASP A 1 69  ? -8.429  50.736  36.180  1.00 37.30 69  A 1 
ATOM   520  N N   . THR A 1 70  ? -3.836  49.004  39.609  1.00 46.99 70  A 1 
ATOM   521  C CA  . THR A 1 70  ? -2.570  49.349  40.246  1.00 49.87 70  A 1 
ATOM   522  C C   . THR A 1 70  ? -1.562  48.256  39.903  1.00 50.12 70  A 1 
ATOM   523  O O   . THR A 1 70  ? -1.595  47.181  40.508  1.00 47.16 70  A 1 
ATOM   524  C CB  . THR A 1 70  ? -2.683  49.551  41.765  1.00 47.00 70  A 1 
ATOM   525  O OG1 . THR A 1 70  ? -3.911  50.121  42.143  1.00 42.01 70  A 1 
ATOM   526  C CG2 . THR A 1 70  ? -1.601  50.513  42.251  1.00 42.53 70  A 1 
ATOM   527  N N   . PRO A 1 71  ? -0.672  48.482  38.917  1.00 45.82 71  A 1 
ATOM   528  C CA  . PRO A 1 71  ? 0.436   47.575  38.661  1.00 48.29 71  A 1 
ATOM   529  C C   . PRO A 1 71  ? 1.279   47.461  39.929  1.00 49.73 71  A 1 
ATOM   530  O O   . PRO A 1 71  ? 1.860   48.447  40.377  1.00 48.39 71  A 1 
ATOM   531  C CB  . PRO A 1 71  ? 1.222   48.178  37.483  1.00 46.87 71  A 1 
ATOM   532  C CG  . PRO A 1 71  ? 0.254   49.177  36.855  1.00 46.84 71  A 1 
ATOM   533  C CD  . PRO A 1 71  ? -0.612  49.622  38.032  1.00 51.04 71  A 1 
ATOM   534  N N   . GLY A 1 72  ? 1.308   46.267  40.541  1.00 50.67 72  A 1 
ATOM   535  C CA  . GLY A 1 72  ? 2.155   45.988  41.704  1.00 52.43 72  A 1 
ATOM   536  C C   . GLY A 1 72  ? 1.472   45.945  43.076  1.00 53.77 72  A 1 
ATOM   537  O O   . GLY A 1 72  ? 2.187   45.895  44.077  1.00 50.90 72  A 1 
ATOM   538  N N   . SER A 1 73  ? 0.127   45.916  43.180  1.00 45.26 73  A 1 
ATOM   539  C CA  . SER A 1 73  ? -0.517  45.684  44.483  1.00 48.56 73  A 1 
ATOM   540  C C   . SER A 1 73  ? -0.407  44.209  44.908  1.00 48.48 73  A 1 
ATOM   541  O O   . SER A 1 73  ? -0.970  43.345  44.231  1.00 46.63 73  A 1 
ATOM   542  C CB  . SER A 1 73  ? -1.973  46.143  44.473  1.00 47.07 73  A 1 
ATOM   543  O OG  . SER A 1 73  ? -2.498  46.040  45.787  1.00 42.41 73  A 1 
ATOM   544  N N   . PRO A 1 74  ? 0.242   43.867  46.035  1.00 49.22 74  A 1 
ATOM   545  C CA  . PRO A 1 74  ? 0.403   42.485  46.507  1.00 50.92 74  A 1 
ATOM   546  C C   . PRO A 1 74  ? -0.915  41.796  46.889  1.00 51.72 74  A 1 
ATOM   547  O O   . PRO A 1 74  ? -0.973  40.571  46.981  1.00 50.09 74  A 1 
ATOM   548  C CB  . PRO A 1 74  ? 1.340   42.568  47.724  1.00 48.27 74  A 1 
ATOM   549  C CG  . PRO A 1 74  ? 2.032   43.921  47.588  1.00 47.91 74  A 1 
ATOM   550  C CD  . PRO A 1 74  ? 0.985   44.776  46.893  1.00 52.51 74  A 1 
ATOM   551  N N   . ALA A 1 75  ? -1.992  42.580  47.099  1.00 50.70 75  A 1 
ATOM   552  C CA  . ALA A 1 75  ? -3.285  42.069  47.546  1.00 52.33 75  A 1 
ATOM   553  C C   . ALA A 1 75  ? -4.054  41.264  46.477  1.00 52.23 75  A 1 
ATOM   554  O O   . ALA A 1 75  ? -4.940  40.490  46.829  1.00 49.95 75  A 1 
ATOM   555  C CB  . ALA A 1 75  ? -4.103  43.258  48.062  1.00 50.09 75  A 1 
ATOM   556  N N   . ALA A 1 76  ? -3.726  41.407  45.184  1.00 47.16 76  A 1 
ATOM   557  C CA  . ALA A 1 76  ? -4.383  40.676  44.094  1.00 48.11 76  A 1 
ATOM   558  C C   . ALA A 1 76  ? -3.893  39.221  43.931  1.00 48.56 76  A 1 
ATOM   559  O O   . ALA A 1 76  ? -4.520  38.442  43.222  1.00 46.59 76  A 1 
ATOM   560  C CB  . ALA A 1 76  ? -4.224  41.488  42.804  1.00 45.54 76  A 1 
ATOM   561  N N   . PHE A 1 77  ? -2.805  38.829  44.590  1.00 50.51 77  A 1 
ATOM   562  C CA  . PHE A 1 77  ? -2.183  37.497  44.489  1.00 53.42 77  A 1 
ATOM   563  C C   . PHE A 1 77  ? -2.350  36.616  45.739  1.00 55.21 77  A 1 
ATOM   564  O O   . PHE A 1 77  ? -1.940  35.456  45.719  1.00 52.81 77  A 1 
ATOM   565  C CB  . PHE A 1 77  ? -0.713  37.650  44.081  1.00 51.29 77  A 1 
ATOM   566  C CG  . PHE A 1 77  ? -0.526  38.079  42.639  1.00 48.40 77  A 1 
ATOM   567  C CD1 . PHE A 1 77  ? -0.600  37.119  41.610  1.00 44.68 77  A 1 
ATOM   568  C CD2 . PHE A 1 77  ? -0.283  39.426  42.320  1.00 44.64 77  A 1 
ATOM   569  C CE1 . PHE A 1 77  ? -0.434  37.505  40.272  1.00 39.06 77  A 1 
ATOM   570  C CE2 . PHE A 1 77  ? -0.123  39.813  40.979  1.00 40.79 77  A 1 
ATOM   571  C CZ  . PHE A 1 77  ? -0.194  38.851  39.954  1.00 40.61 77  A 1 
ATOM   572  N N   . ASN A 1 78  ? -2.989  37.113  46.788  1.00 52.99 78  A 1 
ATOM   573  C CA  . ASN A 1 78  ? -3.261  36.325  47.996  1.00 57.57 78  A 1 
ATOM   574  C C   . ASN A 1 78  ? -4.548  35.496  47.861  1.00 58.50 78  A 1 
ATOM   575  O O   . ASN A 1 78  ? -5.484  35.632  48.647  1.00 56.77 78  A 1 
ATOM   576  C CB  . ASN A 1 78  ? -3.239  37.237  49.239  1.00 54.07 78  A 1 
ATOM   577  C CG  . ASN A 1 78  ? -1.837  37.598  49.693  1.00 48.29 78  A 1 
ATOM   578  O OD1 . ASN A 1 78  ? -0.842  36.997  49.333  1.00 45.58 78  A 1 
ATOM   579  N ND2 . ASN A 1 78  ? -1.709  38.589  50.538  1.00 43.39 78  A 1 
ATOM   580  N N   . VAL A 1 79  ? -4.617  34.626  46.846  1.00 62.85 79  A 1 
ATOM   581  C CA  . VAL A 1 79  ? -5.612  33.553  46.798  1.00 66.98 79  A 1 
ATOM   582  C C   . VAL A 1 79  ? -5.043  32.385  47.594  1.00 69.62 79  A 1 
ATOM   583  O O   . VAL A 1 79  ? -3.977  31.872  47.252  1.00 66.74 79  A 1 
ATOM   584  C CB  . VAL A 1 79  ? -5.971  33.155  45.354  1.00 62.99 79  A 1 
ATOM   585  C CG1 . VAL A 1 79  ? -7.088  32.102  45.337  1.00 56.14 79  A 1 
ATOM   586  C CG2 . VAL A 1 79  ? -6.459  34.366  44.549  1.00 57.63 79  A 1 
ATOM   587  N N   . SER A 1 80  ? -5.727  31.983  48.665  1.00 71.12 80  A 1 
ATOM   588  C CA  . SER A 1 80  ? -5.327  30.782  49.406  1.00 74.16 80  A 1 
ATOM   589  C C   . SER A 1 80  ? -5.334  29.578  48.463  1.00 75.67 80  A 1 
ATOM   590  O O   . SER A 1 80  ? -6.362  29.330  47.823  1.00 72.31 80  A 1 
ATOM   591  C CB  . SER A 1 80  ? -6.265  30.520  50.586  1.00 69.39 80  A 1 
ATOM   592  O OG  . SER A 1 80  ? -6.163  31.582  51.516  1.00 60.35 80  A 1 
ATOM   593  N N   . PRO A 1 81  ? -4.235  28.847  48.332  1.00 71.17 81  A 1 
ATOM   594  C CA  . PRO A 1 81  ? -4.170  27.719  47.419  1.00 72.75 81  A 1 
ATOM   595  C C   . PRO A 1 81  ? -5.158  26.626  47.851  1.00 75.95 81  A 1 
ATOM   596  O O   . PRO A 1 81  ? -5.262  26.335  49.046  1.00 74.99 81  A 1 
ATOM   597  C CB  . PRO A 1 81  ? -2.713  27.256  47.453  1.00 68.79 81  A 1 
ATOM   598  C CG  . PRO A 1 81  ? -2.205  27.710  48.814  1.00 65.19 81  A 1 
ATOM   599  C CD  . PRO A 1 81  ? -2.979  28.997  49.056  1.00 69.93 81  A 1 
ATOM   600  N N   . PRO A 1 82  ? -5.882  25.986  46.912  1.00 73.34 82  A 1 
ATOM   601  C CA  . PRO A 1 82  ? -6.772  24.872  47.213  1.00 75.90 82  A 1 
ATOM   602  C C   . PRO A 1 82  ? -5.930  23.628  47.525  1.00 79.21 82  A 1 
ATOM   603  O O   . PRO A 1 82  ? -5.507  22.899  46.631  1.00 77.96 82  A 1 
ATOM   604  C CB  . PRO A 1 82  ? -7.662  24.738  45.971  1.00 73.32 82  A 1 
ATOM   605  C CG  . PRO A 1 82  ? -6.754  25.205  44.833  1.00 72.42 82  A 1 
ATOM   606  C CD  . PRO A 1 82  ? -5.910  26.295  45.490  1.00 76.43 82  A 1 
ATOM   607  N N   . MET A 1 83  ? -5.618  23.421  48.796  1.00 81.11 83  A 1 
ATOM   608  C CA  . MET A 1 83  ? -4.651  22.408  49.250  1.00 82.92 83  A 1 
ATOM   609  C C   . MET A 1 83  ? -5.047  20.978  48.876  1.00 84.74 83  A 1 
ATOM   610  O O   . MET A 1 83  ? -4.183  20.161  48.576  1.00 81.47 83  A 1 
ATOM   611  C CB  . MET A 1 83  ? -4.459  22.513  50.768  1.00 80.06 83  A 1 
ATOM   612  C CG  . MET A 1 83  ? -3.749  23.802  51.192  1.00 75.48 83  A 1 
ATOM   613  S SD  . MET A 1 83  ? -2.091  24.069  50.494  1.00 69.18 83  A 1 
ATOM   614  C CE  . MET A 1 83  ? -1.180  22.651  51.165  1.00 60.05 83  A 1 
ATOM   615  N N   . ASP A 1 84  ? -6.335  20.688  48.861  1.00 85.27 84  A 1 
ATOM   616  C CA  . ASP A 1 84  ? -6.906  19.412  48.434  1.00 85.51 84  A 1 
ATOM   617  C C   . ASP A 1 84  ? -6.665  19.147  46.939  1.00 86.28 84  A 1 
ATOM   618  O O   . ASP A 1 84  ? -6.161  18.084  46.562  1.00 84.51 84  A 1 
ATOM   619  C CB  . ASP A 1 84  ? -8.411  19.404  48.778  1.00 83.84 84  A 1 
ATOM   620  C CG  . ASP A 1 84  ? -9.239  20.522  48.111  1.00 74.67 84  A 1 
ATOM   621  O OD1 . ASP A 1 84  ? -8.690  21.631  47.896  1.00 66.97 84  A 1 
ATOM   622  O OD2 . ASP A 1 84  ? -10.425 20.265  47.820  1.00 66.76 84  A 1 
ATOM   623  N N   . ALA A 1 85  ? -6.944  20.134  46.078  1.00 81.96 85  A 1 
ATOM   624  C CA  . ALA A 1 85  ? -6.685  20.042  44.645  1.00 82.19 85  A 1 
ATOM   625  C C   . ALA A 1 85  ? -5.178  19.968  44.342  1.00 83.69 85  A 1 
ATOM   626  O O   . ALA A 1 85  ? -4.756  19.212  43.465  1.00 82.96 85  A 1 
ATOM   627  C CB  . ALA A 1 85  ? -7.350  21.240  43.954  1.00 80.33 85  A 1 
ATOM   628  N N   . LEU A 1 86  ? -4.362  20.723  45.080  1.00 81.07 86  A 1 
ATOM   629  C CA  . LEU A 1 86  ? -2.906  20.675  44.944  1.00 82.67 86  A 1 
ATOM   630  C C   . LEU A 1 86  ? -2.325  19.324  45.366  1.00 84.76 86  A 1 
ATOM   631  O O   . LEU A 1 86  ? -1.427  18.842  44.690  1.00 85.43 86  A 1 
ATOM   632  C CB  . LEU A 1 86  ? -2.261  21.818  45.740  1.00 80.73 86  A 1 
ATOM   633  C CG  . LEU A 1 86  ? -2.466  23.215  45.133  1.00 76.94 86  A 1 
ATOM   634  C CD1 . LEU A 1 86  ? -1.804  24.242  46.047  1.00 71.63 86  A 1 
ATOM   635  C CD2 . LEU A 1 86  ? -1.856  23.373  43.742  1.00 72.43 86  A 1 
ATOM   636  N N   . ALA A 1 87  ? -2.863  18.681  46.401  1.00 86.15 87  A 1 
ATOM   637  C CA  . ALA A 1 87  ? -2.430  17.339  46.799  1.00 86.74 87  A 1 
ATOM   638  C C   . ALA A 1 87  ? -2.706  16.293  45.705  1.00 87.49 87  A 1 
ATOM   639  O O   . ALA A 1 87  ? -1.860  15.442  45.423  1.00 86.89 87  A 1 
ATOM   640  C CB  . ALA A 1 87  ? -3.124  16.978  48.115  1.00 86.82 87  A 1 
ATOM   641  N N   . VAL A 1 88  ? -3.856  16.382  45.024  1.00 89.13 88  A 1 
ATOM   642  C CA  . VAL A 1 88  ? -4.158  15.521  43.864  1.00 88.18 88  A 1 
ATOM   643  C C   . VAL A 1 88  ? -3.199  15.806  42.703  1.00 87.98 88  A 1 
ATOM   644  O O   . VAL A 1 88  ? -2.655  14.876  42.108  1.00 87.54 88  A 1 
ATOM   645  C CB  . VAL A 1 88  ? -5.624  15.687  43.418  1.00 87.62 88  A 1 
ATOM   646  C CG1 . VAL A 1 88  ? -5.941  14.877  42.149  1.00 81.81 88  A 1 
ATOM   647  C CG2 . VAL A 1 88  ? -6.589  15.209  44.513  1.00 81.83 88  A 1 
ATOM   648  N N   . ALA A 1 89  ? -2.952  17.083  42.392  1.00 87.68 89  A 1 
ATOM   649  C CA  . ALA A 1 89  ? -2.016  17.478  41.341  1.00 86.30 89  A 1 
ATOM   650  C C   . ALA A 1 89  ? -0.579  17.014  41.638  1.00 86.85 89  A 1 
ATOM   651  O O   . ALA A 1 89  ? 0.106   16.532  40.736  1.00 87.21 89  A 1 
ATOM   652  C CB  . ALA A 1 89  ? -2.095  18.999  41.163  1.00 85.39 89  A 1 
ATOM   653  N N   . GLU A 1 90  ? -0.141  17.105  42.885  1.00 88.43 90  A 1 
ATOM   654  C CA  . GLU A 1 90  ? 1.159   16.606  43.332  1.00 88.17 90  A 1 
ATOM   655  C C   . GLU A 1 90  ? 1.257   15.084  43.188  1.00 88.23 90  A 1 
ATOM   656  O O   . GLU A 1 90  ? 2.259   14.573  42.683  1.00 88.28 90  A 1 
ATOM   657  C CB  . GLU A 1 90  ? 1.395   17.056  44.779  1.00 88.31 90  A 1 
ATOM   658  C CG  . GLU A 1 90  ? 2.798   16.666  45.269  1.00 78.14 90  A 1 
ATOM   659  C CD  . GLU A 1 90  ? 3.127   17.189  46.675  1.00 72.28 90  A 1 
ATOM   660  O OE1 . GLU A 1 90  ? 4.329   17.115  47.023  1.00 64.58 90  A 1 
ATOM   661  O OE2 . GLU A 1 90  ? 2.204   17.649  47.383  1.00 65.91 90  A 1 
ATOM   662  N N   . GLY A 1 91  ? 0.200   14.346  43.537  1.00 92.28 91  A 1 
ATOM   663  C CA  . GLY A 1 91  ? 0.125   12.901  43.310  1.00 91.06 91  A 1 
ATOM   664  C C   . GLY A 1 91  ? 0.317   12.525  41.837  1.00 91.17 91  A 1 
ATOM   665  O O   . GLY A 1 91  ? 1.114   11.633  41.524  1.00 90.46 91  A 1 
ATOM   666  N N   . LEU A 1 92  ? -0.326  13.254  40.920  1.00 91.04 92  A 1 
ATOM   667  C CA  . LEU A 1 92  ? -0.144  13.068  39.475  1.00 89.43 92  A 1 
ATOM   668  C C   . LEU A 1 92  ? 1.283   13.414  39.025  1.00 89.79 92  A 1 
ATOM   669  O O   . LEU A 1 92  ? 1.887   12.654  38.269  1.00 89.32 92  A 1 
ATOM   670  C CB  . LEU A 1 92  ? -1.167  13.920  38.707  1.00 88.07 92  A 1 
ATOM   671  C CG  . LEU A 1 92  ? -2.626  13.439  38.818  1.00 79.98 92  A 1 
ATOM   672  C CD1 . LEU A 1 92  ? -3.550  14.459  38.155  1.00 74.92 92  A 1 
ATOM   673  C CD2 . LEU A 1 92  ? -2.837  12.087  38.137  1.00 74.28 92  A 1 
ATOM   674  N N   . GLN A 1 93  ? 1.851   14.520  39.503  1.00 92.26 93  A 1 
ATOM   675  C CA  . GLN A 1 93  ? 3.232   14.892  39.193  1.00 92.26 93  A 1 
ATOM   676  C C   . GLN A 1 93  ? 4.230   13.830  39.663  1.00 92.60 93  A 1 
ATOM   677  O O   . GLN A 1 93  ? 5.164   13.507  38.930  1.00 92.55 93  A 1 
ATOM   678  C CB  . GLN A 1 93  ? 3.585   16.235  39.839  1.00 91.15 93  A 1 
ATOM   679  C CG  . GLN A 1 93  ? 2.950   17.426  39.113  1.00 84.72 93  A 1 
ATOM   680  C CD  . GLN A 1 93  ? 3.309   18.760  39.765  1.00 82.21 93  A 1 
ATOM   681  O OE1 . GLN A 1 93  ? 4.014   18.858  40.756  1.00 75.46 93  A 1 
ATOM   682  N NE2 . GLN A 1 93  ? 2.864   19.863  39.207  1.00 71.57 93  A 1 
ATOM   683  N N   . ASN A 1 94  ? 4.028   13.262  40.845  1.00 92.53 94  A 1 
ATOM   684  C CA  . ASN A 1 94  ? 4.881   12.204  41.376  1.00 92.52 94  A 1 
ATOM   685  C C   . ASN A 1 94  ? 4.779   10.921  40.543  1.00 92.32 94  A 1 
ATOM   686  O O   . ASN A 1 94  ? 5.799   10.292  40.278  1.00 91.38 94  A 1 
ATOM   687  C CB  . ASN A 1 94  ? 4.532   11.982  42.857  1.00 92.98 94  A 1 
ATOM   688  C CG  . ASN A 1 94  ? 4.977   13.139  43.741  1.00 89.88 94  A 1 
ATOM   689  O OD1 . ASN A 1 94  ? 5.872   13.900  43.414  1.00 83.93 94  A 1 
ATOM   690  N ND2 . ASN A 1 94  ? 4.380   13.289  44.898  1.00 83.91 94  A 1 
ATOM   691  N N   . ALA A 1 95  ? 3.583   10.569  40.051  1.00 93.75 95  A 1 
ATOM   692  C CA  . ALA A 1 95  ? 3.417   9.451   39.123  1.00 92.50 95  A 1 
ATOM   693  C C   . ALA A 1 95  ? 4.189   9.684   37.812  1.00 92.63 95  A 1 
ATOM   694  O O   . ALA A 1 95  ? 4.910   8.798   37.359  1.00 91.69 95  A 1 
ATOM   695  C CB  . ALA A 1 95  ? 1.920   9.220   38.878  1.00 91.76 95  A 1 
ATOM   696  N N   . PHE A 1 96  ? 4.124   10.887  37.225  1.00 92.31 96  A 1 
ATOM   697  C CA  . PHE A 1 96  ? 4.874   11.203  36.005  1.00 91.48 96  A 1 
ATOM   698  C C   . PHE A 1 96  ? 6.385   11.218  36.222  1.00 92.53 96  A 1 
ATOM   699  O O   . PHE A 1 96  ? 7.119   10.719  35.369  1.00 91.80 96  A 1 
ATOM   700  C CB  . PHE A 1 96  ? 4.418   12.550  35.423  1.00 89.75 96  A 1 
ATOM   701  C CG  . PHE A 1 96  ? 2.957   12.614  35.037  1.00 86.82 96  A 1 
ATOM   702  C CD1 . PHE A 1 96  ? 2.309   11.503  34.478  1.00 80.32 96  A 1 
ATOM   703  C CD2 . PHE A 1 96  ? 2.236   13.802  35.264  1.00 80.25 96  A 1 
ATOM   704  C CE1 . PHE A 1 96  ? 0.936   11.563  34.185  1.00 76.33 96  A 1 
ATOM   705  C CE2 . PHE A 1 96  ? 0.865   13.865  34.971  1.00 75.75 96  A 1 
ATOM   706  C CZ  . PHE A 1 96  ? 0.211   12.741  34.442  1.00 76.67 96  A 1 
ATOM   707  N N   . ARG A 1 97  ? 6.855   11.740  37.353  1.00 93.19 97  A 1 
ATOM   708  C CA  . ARG A 1 97  ? 8.274   11.684  37.725  1.00 93.53 97  A 1 
ATOM   709  C C   . ARG A 1 97  ? 8.746   10.243  37.838  1.00 93.75 97  A 1 
ATOM   710  O O   . ARG A 1 97  ? 9.748   9.908   37.222  1.00 93.38 97  A 1 
ATOM   711  C CB  . ARG A 1 97  ? 8.524   12.429  39.039  1.00 93.60 97  A 1 
ATOM   712  C CG  . ARG A 1 97  ? 8.479   13.949  38.852  1.00 90.89 97  A 1 
ATOM   713  C CD  . ARG A 1 97  ? 8.582   14.614  40.227  1.00 89.53 97  A 1 
ATOM   714  N NE  . ARG A 1 97  ? 8.498   16.085  40.135  1.00 84.40 97  A 1 
ATOM   715  C CZ  . ARG A 1 97  ? 8.192   16.898  41.128  1.00 81.04 97  A 1 
ATOM   716  N NH1 . ARG A 1 97  ? 7.956   16.457  42.332  1.00 75.74 97  A 1 
ATOM   717  N NH2 . ARG A 1 97  ? 8.119   18.184  40.926  1.00 72.76 97  A 1 
ATOM   718  N N   . PHE A 1 98  ? 7.993   9.386   38.517  1.00 94.41 98  A 1 
ATOM   719  C CA  . PHE A 1 98  ? 8.315   7.965   38.621  1.00 94.51 98  A 1 
ATOM   720  C C   . PHE A 1 98  ? 8.464   7.304   37.244  1.00 94.78 98  A 1 
ATOM   721  O O   . PHE A 1 98  ? 9.447   6.608   36.992  1.00 94.52 98  A 1 
ATOM   722  C CB  . PHE A 1 98  ? 7.228   7.263   39.447  1.00 94.85 98  A 1 
ATOM   723  C CG  . PHE A 1 98  ? 7.302   5.751   39.374  1.00 94.03 98  A 1 
ATOM   724  C CD1 . PHE A 1 98  ? 6.451   5.041   38.502  1.00 90.00 98  A 1 
ATOM   725  C CD2 . PHE A 1 98  ? 8.266   5.056   40.124  1.00 90.91 98  A 1 
ATOM   726  C CE1 . PHE A 1 98  ? 6.561   3.647   38.391  1.00 89.48 98  A 1 
ATOM   727  C CE2 . PHE A 1 98  ? 8.375   3.661   40.013  1.00 89.98 98  A 1 
ATOM   728  C CZ  . PHE A 1 98  ? 7.523   2.955   39.146  1.00 90.97 98  A 1 
ATOM   729  N N   . VAL A 1 99  ? 7.516   7.537   36.330  1.00 94.23 99  A 1 
ATOM   730  C CA  . VAL A 1 99  ? 7.581   6.978   34.970  1.00 93.92 99  A 1 
ATOM   731  C C   . VAL A 1 99  ? 8.787   7.519   34.206  1.00 94.09 99  A 1 
ATOM   732  O O   . VAL A 1 99  ? 9.501   6.743   33.572  1.00 93.62 99  A 1 
ATOM   733  C CB  . VAL A 1 99  ? 6.281   7.253   34.194  1.00 93.34 99  A 1 
ATOM   734  C CG1 . VAL A 1 99  ? 6.387   6.775   32.741  1.00 89.89 99  A 1 
ATOM   735  C CG2 . VAL A 1 99  ? 5.097   6.518   34.827  1.00 90.63 99  A 1 
ATOM   736  N N   . ALA A 1 100 ? 9.037   8.829   34.276  1.00 93.26 100 A 1 
ATOM   737  C CA  . ALA A 1 100 ? 10.174  9.459   33.614  1.00 92.26 100 A 1 
ATOM   738  C C   . ALA A 1 100 ? 11.507  8.917   34.149  1.00 92.65 100 A 1 
ATOM   739  O O   . ALA A 1 100 ? 12.338  8.467   33.361  1.00 92.30 100 A 1 
ATOM   740  C CB  . ALA A 1 100 ? 10.060  10.979  33.782  1.00 90.97 100 A 1 
ATOM   741  N N   . ASP A 1 101 ? 11.677  8.866   35.467  1.00 93.18 101 A 1 
ATOM   742  C CA  . ASP A 1 101 ? 12.895  8.390   36.128  1.00 93.20 101 A 1 
ATOM   743  C C   . ASP A 1 101 ? 13.176  6.916   35.817  1.00 93.84 101 A 1 
ATOM   744  O O   . ASP A 1 101 ? 14.333  6.508   35.694  1.00 93.33 101 A 1 
ATOM   745  C CB  . ASP A 1 101 ? 12.769  8.590   37.649  1.00 92.96 101 A 1 
ATOM   746  C CG  . ASP A 1 101 ? 12.759  10.059  38.111  1.00 91.61 101 A 1 
ATOM   747  O OD1 . ASP A 1 101 ? 13.195  10.938  37.338  1.00 88.64 101 A 1 
ATOM   748  O OD2 . ASP A 1 101 ? 12.342  10.289  39.273  1.00 88.82 101 A 1 
ATOM   749  N N   . LYS A 1 102 ? 12.130  6.108   35.637  1.00 93.76 102 A 1 
ATOM   750  C CA  . LYS A 1 102 ? 12.246  4.700   35.245  1.00 94.17 102 A 1 
ATOM   751  C C   . LYS A 1 102 ? 12.572  4.530   33.759  1.00 94.45 102 A 1 
ATOM   752  O O   . LYS A 1 102 ? 13.417  3.705   33.416  1.00 93.52 102 A 1 
ATOM   753  C CB  . LYS A 1 102 ? 10.952  3.968   35.640  1.00 94.16 102 A 1 
ATOM   754  C CG  . LYS A 1 102 ? 11.049  2.451   35.415  1.00 93.39 102 A 1 
ATOM   755  C CD  . LYS A 1 102 ? 9.758   1.753   35.871  1.00 91.63 102 A 1 
ATOM   756  C CE  . LYS A 1 102 ? 9.843   0.257   35.560  1.00 88.29 102 A 1 
ATOM   757  N NZ  . LYS A 1 102 ? 8.554   -0.443  35.787  1.00 84.10 102 A 1 
ATOM   758  N N   . ALA A 1 103 ? 11.911  5.272   32.873  1.00 93.98 103 A 1 
ATOM   759  C CA  . ALA A 1 103 ? 12.004  5.060   31.427  1.00 93.69 103 A 1 
ATOM   760  C C   . ALA A 1 103 ? 13.202  5.773   30.784  1.00 93.85 103 A 1 
ATOM   761  O O   . ALA A 1 103 ? 13.902  5.172   29.966  1.00 92.93 103 A 1 
ATOM   762  C CB  . ALA A 1 103 ? 10.677  5.487   30.787  1.00 93.15 103 A 1 
ATOM   763  N N   . GLN A 1 104 ? 13.474  7.027   31.155  1.00 92.03 104 A 1 
ATOM   764  C CA  . GLN A 1 104 ? 14.488  7.863   30.507  1.00 91.34 104 A 1 
ATOM   765  C C   . GLN A 1 104 ? 15.893  7.236   30.465  1.00 91.74 104 A 1 
ATOM   766  O O   . GLN A 1 104 ? 16.518  7.296   29.410  1.00 90.88 104 A 1 
ATOM   767  C CB  . GLN A 1 104 ? 14.569  9.240   31.175  1.00 89.25 104 A 1 
ATOM   768  C CG  . GLN A 1 104 ? 13.397  10.166  30.832  1.00 80.54 104 A 1 
ATOM   769  C CD  . GLN A 1 104 ? 13.521  11.514  31.545  1.00 78.76 104 A 1 
ATOM   770  O OE1 . GLN A 1 104 ? 14.163  11.664  32.569  1.00 70.77 104 A 1 
ATOM   771  N NE2 . GLN A 1 104 ? 12.926  12.558  31.017  1.00 68.13 104 A 1 
ATOM   772  N N   . PRO A 1 105 ? 16.415  6.605   31.534  1.00 92.76 105 A 1 
ATOM   773  C CA  . PRO A 1 105 ? 17.781  6.070   31.509  1.00 92.47 105 A 1 
ATOM   774  C C   . PRO A 1 105 ? 17.979  4.905   30.534  1.00 93.22 105 A 1 
ATOM   775  O O   . PRO A 1 105 ? 19.111  4.612   30.149  1.00 92.20 105 A 1 
ATOM   776  C CB  . PRO A 1 105 ? 18.072  5.645   32.952  1.00 90.65 105 A 1 
ATOM   777  C CG  . PRO A 1 105 ? 17.096  6.461   33.797  1.00 88.81 105 A 1 
ATOM   778  C CD  . PRO A 1 105 ? 15.877  6.520   32.887  1.00 91.92 105 A 1 
ATOM   779  N N   . SER A 1 106 ? 16.892  4.241   30.119  1.00 93.80 106 A 1 
ATOM   780  C CA  . SER A 1 106 ? 16.907  3.143   29.145  1.00 94.41 106 A 1 
ATOM   781  C C   . SER A 1 106 ? 16.702  3.604   27.697  1.00 94.93 106 A 1 
ATOM   782  O O   . SER A 1 106 ? 16.785  2.787   26.780  1.00 94.60 106 A 1 
ATOM   783  C CB  . SER A 1 106 ? 15.867  2.092   29.538  1.00 94.30 106 A 1 
ATOM   784  O OG  . SER A 1 106 ? 14.544  2.539   29.303  1.00 89.32 106 A 1 
ATOM   785  N N   . VAL A 1 107 ? 16.438  4.902   27.472  1.00 94.25 107 A 1 
ATOM   786  C CA  . VAL A 1 107 ? 16.239  5.492   26.145  1.00 94.25 107 A 1 
ATOM   787  C C   . VAL A 1 107 ? 17.452  6.340   25.784  1.00 94.08 107 A 1 
ATOM   788  O O   . VAL A 1 107 ? 17.884  7.201   26.546  1.00 93.32 107 A 1 
ATOM   789  C CB  . VAL A 1 107 ? 14.924  6.291   26.064  1.00 93.75 107 A 1 
ATOM   790  C CG1 . VAL A 1 107 ? 14.718  6.898   24.667  1.00 91.47 107 A 1 
ATOM   791  C CG2 . VAL A 1 107 ? 13.720  5.378   26.339  1.00 91.54 107 A 1 
ATOM   792  N N   . VAL A 1 108 ? 17.997  6.103   24.601  1.00 94.08 108 A 1 
ATOM   793  C CA  . VAL A 1 108 ? 19.186  6.780   24.075  1.00 94.23 108 A 1 
ATOM   794  C C   . VAL A 1 108 ? 18.858  7.548   22.801  1.00 94.10 108 A 1 
ATOM   795  O O   . VAL A 1 108 ? 17.945  7.185   22.062  1.00 93.65 108 A 1 
ATOM   796  C CB  . VAL A 1 108 ? 20.345  5.792   23.853  1.00 94.36 108 A 1 
ATOM   797  C CG1 . VAL A 1 108 ? 20.839  5.220   25.185  1.00 93.30 108 A 1 
ATOM   798  C CG2 . VAL A 1 108 ? 19.981  4.627   22.917  1.00 92.57 108 A 1 
ATOM   799  N N   . GLU A 1 109 ? 19.616  8.593   22.525  1.00 93.21 109 A 1 
ATOM   800  C CA  . GLU A 1 109 ? 19.613  9.264   21.228  1.00 92.89 109 A 1 
ATOM   801  C C   . GLU A 1 109 ? 20.500  8.493   20.251  1.00 93.39 109 A 1 
ATOM   802  O O   . GLU A 1 109 ? 21.561  7.983   20.617  1.00 93.08 109 A 1 
ATOM   803  C CB  . GLU A 1 109 ? 20.070  10.719  21.393  1.00 91.50 109 A 1 
ATOM   804  C CG  . GLU A 1 109 ? 20.099  11.544  20.103  1.00 86.15 109 A 1 
ATOM   805  C CD  . GLU A 1 109 ? 20.617  12.973  20.358  1.00 84.41 109 A 1 
ATOM   806  O OE1 . GLU A 1 109 ? 21.579  13.385  19.677  1.00 75.11 109 A 1 
ATOM   807  O OE2 . GLU A 1 109 ? 20.073  13.651  21.254  1.00 76.31 109 A 1 
ATOM   808  N N   . ILE A 1 110 ? 20.072  8.424   18.997  1.00 92.95 110 A 1 
ATOM   809  C CA  . ILE A 1 110 ? 20.831  7.845   17.893  1.00 93.37 110 A 1 
ATOM   810  C C   . ILE A 1 110 ? 21.116  8.952   16.887  1.00 92.70 110 A 1 
ATOM   811  O O   . ILE A 1 110 ? 20.198  9.515   16.288  1.00 91.40 110 A 1 
ATOM   812  C CB  . ILE A 1 110 ? 20.083  6.651   17.262  1.00 93.70 110 A 1 
ATOM   813  C CG1 . ILE A 1 110 ? 19.821  5.555   18.323  1.00 93.09 110 A 1 
ATOM   814  C CG2 . ILE A 1 110 ? 20.901  6.087   16.084  1.00 92.90 110 A 1 
ATOM   815  C CD1 . ILE A 1 110 ? 18.951  4.405   17.815  1.00 89.89 110 A 1 
ATOM   816  N N   . LYS A 1 111 ? 22.393  9.244   16.688  1.00 92.45 111 A 1 
ATOM   817  C CA  . LYS A 1 111 ? 22.888  10.132  15.638  1.00 92.12 111 A 1 
ATOM   818  C C   . LYS A 1 111 ? 23.443  9.296   14.502  1.00 92.54 111 A 1 
ATOM   819  O O   . LYS A 1 111 ? 24.234  8.380   14.730  1.00 91.77 111 A 1 
ATOM   820  C CB  . LYS A 1 111 ? 23.963  11.076  16.186  1.00 90.80 111 A 1 
ATOM   821  C CG  . LYS A 1 111 ? 23.395  12.078  17.195  1.00 87.04 111 A 1 
ATOM   822  C CD  . LYS A 1 111 ? 24.532  12.938  17.768  1.00 85.60 111 A 1 
ATOM   823  C CE  . LYS A 1 111 ? 23.972  13.895  18.822  1.00 79.53 111 A 1 
ATOM   824  N NZ  . LYS A 1 111 ? 25.052  14.376  19.718  1.00 73.91 111 A 1 
ATOM   825  N N   . THR A 1 112 ? 23.057  9.633   13.278  1.00 90.07 112 A 1 
ATOM   826  C CA  . THR A 1 112 ? 23.543  8.967   12.074  1.00 89.25 112 A 1 
ATOM   827  C C   . THR A 1 112 ? 24.118  9.988   11.101  1.00 87.68 112 A 1 
ATOM   828  O O   . THR A 1 112 ? 23.642  11.117  11.008  1.00 84.11 112 A 1 
ATOM   829  C CB  . THR A 1 112 ? 22.453  8.112   11.419  1.00 88.53 112 A 1 
ATOM   830  O OG1 . THR A 1 112 ? 21.340  8.890   11.058  1.00 83.77 112 A 1 
ATOM   831  C CG2 . THR A 1 112 ? 21.952  7.002   12.342  1.00 82.94 112 A 1 
ATOM   832  N N   . GLU A 1 113 ? 25.158  9.616   10.377  1.00 86.25 113 A 1 
ATOM   833  C CA  . GLU A 1 113 ? 25.725  10.424  9.295   1.00 84.82 113 A 1 
ATOM   834  C C   . GLU A 1 113 ? 25.641  9.635   7.991   1.00 84.36 113 A 1 
ATOM   835  O O   . GLU A 1 113 ? 26.266  8.585   7.841   1.00 79.95 113 A 1 
ATOM   836  C CB  . GLU A 1 113 ? 27.168  10.874  9.632   1.00 81.21 113 A 1 
ATOM   837  C CG  . GLU A 1 113 ? 27.724  11.902  8.619   1.00 69.72 113 A 1 
ATOM   838  C CD  . GLU A 1 113 ? 29.212  12.292  8.831   1.00 68.21 113 A 1 
ATOM   839  O OE1 . GLU A 1 113 ? 29.695  13.193  8.099   1.00 61.07 113 A 1 
ATOM   840  O OE2 . GLU A 1 113 ? 29.940  11.662  9.634   1.00 61.97 113 A 1 
ATOM   841  N N   . THR A 1 114 ? 24.893  10.162  7.022   1.00 80.85 114 A 1 
ATOM   842  C CA  . THR A 1 114 ? 24.814  9.597   5.674   1.00 79.35 114 A 1 
ATOM   843  C C   . THR A 1 114 ? 25.611  10.472  4.716   1.00 78.70 114 A 1 
ATOM   844  O O   . THR A 1 114 ? 25.384  11.679  4.616   1.00 76.37 114 A 1 
ATOM   845  C CB  . THR A 1 114 ? 23.363  9.462   5.187   1.00 76.73 114 A 1 
ATOM   846  O OG1 . THR A 1 114 ? 22.583  8.786   6.136   1.00 67.49 114 A 1 
ATOM   847  C CG2 . THR A 1 114 ? 23.265  8.672   3.886   1.00 66.82 114 A 1 
ATOM   848  N N   . VAL A 1 115 ? 26.526  9.866   3.979   1.00 77.31 115 A 1 
ATOM   849  C CA  . VAL A 1 115 ? 27.340  10.536  2.963   1.00 76.93 115 A 1 
ATOM   850  C C   . VAL A 1 115 ? 26.780  10.205  1.584   1.00 77.47 115 A 1 
ATOM   851  O O   . VAL A 1 115 ? 26.948  9.100   1.077   1.00 74.70 115 A 1 
ATOM   852  C CB  . VAL A 1 115 ? 28.823  10.142  3.101   1.00 73.96 115 A 1 
ATOM   853  C CG1 . VAL A 1 115 ? 29.662  10.848  2.036   1.00 66.88 115 A 1 
ATOM   854  C CG2 . VAL A 1 115 ? 29.376  10.531  4.482   1.00 70.56 115 A 1 
ATOM   855  N N   . GLN A 1 116 ? 26.121  11.174  0.940   1.00 73.99 116 A 1 
ATOM   856  C CA  . GLN A 1 116 ? 25.666  11.018  -0.442  1.00 74.14 116 A 1 
ATOM   857  C C   . GLN A 1 116 ? 26.607  11.755  -1.394  1.00 74.87 116 A 1 
ATOM   858  O O   . GLN A 1 116 ? 26.768  12.973  -1.318  1.00 73.58 116 A 1 
ATOM   859  C CB  . GLN A 1 116 ? 24.217  11.494  -0.617  1.00 71.11 116 A 1 
ATOM   860  C CG  . GLN A 1 116 ? 23.211  10.574  0.091   1.00 63.19 116 A 1 
ATOM   861  C CD  . GLN A 1 116 ? 21.758  10.887  -0.245  1.00 59.64 116 A 1 
ATOM   862  O OE1 . GLN A 1 116 ? 21.410  11.855  -0.924  1.00 56.43 116 A 1 
ATOM   863  N NE2 . GLN A 1 116 ? 20.837  10.056  0.200   1.00 52.47 116 A 1 
ATOM   864  N N   . ARG A 1 117 ? 27.176  11.037  -2.353  1.00 72.11 117 A 1 
ATOM   865  C CA  . ARG A 1 117 ? 27.899  11.639  -3.480  1.00 72.81 117 A 1 
ATOM   866  C C   . ARG A 1 117 ? 26.912  11.909  -4.609  1.00 72.95 117 A 1 
ATOM   867  O O   . ARG A 1 117 ? 26.345  10.980  -5.173  1.00 71.58 117 A 1 
ATOM   868  C CB  . ARG A 1 117 ? 29.059  10.746  -3.920  1.00 71.29 117 A 1 
ATOM   869  C CG  . ARG A 1 117 ? 30.148  10.698  -2.842  1.00 66.04 117 A 1 
ATOM   870  C CD  . ARG A 1 117 ? 31.320  9.840   -3.313  1.00 65.10 117 A 1 
ATOM   871  N NE  . ARG A 1 117 ? 32.351  9.752   -2.273  1.00 59.20 117 A 1 
ATOM   872  C CZ  . ARG A 1 117 ? 33.404  8.954   -2.282  1.00 52.80 117 A 1 
ATOM   873  N NH1 . ARG A 1 117 ? 33.648  8.158   -3.285  1.00 50.15 117 A 1 
ATOM   874  N NH2 . ARG A 1 117 ? 34.222  8.945   -1.275  1.00 47.60 117 A 1 
ATOM   875  N N   . ARG A 1 118 ? 26.680  13.176  -4.938  1.00 72.13 118 A 1 
ATOM   876  C CA  . ARG A 1 118 ? 25.856  13.565  -6.090  1.00 71.72 118 A 1 
ATOM   877  C C   . ARG A 1 118 ? 26.726  14.200  -7.160  1.00 71.55 118 A 1 
ATOM   878  O O   . ARG A 1 118 ? 27.407  15.195  -6.920  1.00 69.35 118 A 1 
ATOM   879  C CB  . ARG A 1 118 ? 24.700  14.490  -5.681  1.00 69.16 118 A 1 
ATOM   880  C CG  . ARG A 1 118 ? 23.599  13.733  -4.918  1.00 63.42 118 A 1 
ATOM   881  C CD  . ARG A 1 118 ? 22.381  14.639  -4.703  1.00 62.58 118 A 1 
ATOM   882  N NE  . ARG A 1 118 ? 21.299  13.938  -3.995  1.00 57.43 118 A 1 
ATOM   883  C CZ  . ARG A 1 118 ? 20.076  14.385  -3.763  1.00 51.37 118 A 1 
ATOM   884  N NH1 . ARG A 1 118 ? 19.682  15.562  -4.167  1.00 50.92 118 A 1 
ATOM   885  N NH2 . ARG A 1 118 ? 19.225  13.645  -3.106  1.00 46.95 118 A 1 
ATOM   886  N N   . THR A 1 119 ? 26.636  13.660  -8.365  1.00 69.90 119 A 1 
ATOM   887  C CA  . THR A 1 119 ? 27.143  14.302  -9.579  1.00 68.66 119 A 1 
ATOM   888  C C   . THR A 1 119 ? 26.120  15.345  -10.012 1.00 67.15 119 A 1 
ATOM   889  O O   . THR A 1 119 ? 25.005  14.997  -10.391 1.00 64.05 119 A 1 
ATOM   890  C CB  . THR A 1 119 ? 27.377  13.263  -10.681 1.00 65.90 119 A 1 
ATOM   891  O OG1 . THR A 1 119 ? 28.163  12.210  -10.181 1.00 57.70 119 A 1 
ATOM   892  C CG2 . THR A 1 119 ? 28.126  13.855  -11.865 1.00 57.58 119 A 1 
ATOM   893  N N   . ILE A 1 120 ? 26.462  16.624  -9.925  1.00 65.67 120 A 1 
ATOM   894  C CA  . ILE A 1 120 ? 25.580  17.702  -10.392 1.00 64.32 120 A 1 
ATOM   895  C C   . ILE A 1 120 ? 25.766  17.832  -11.911 1.00 63.43 120 A 1 
ATOM   896  O O   . ILE A 1 120 ? 26.882  18.144  -12.346 1.00 59.11 120 A 1 
ATOM   897  C CB  . ILE A 1 120 ? 25.852  19.028  -9.643  1.00 61.00 120 A 1 
ATOM   898  C CG1 . ILE A 1 120 ? 25.671  18.839  -8.118  1.00 55.80 120 A 1 
ATOM   899  C CG2 . ILE A 1 120 ? 24.903  20.120  -10.165 1.00 55.67 120 A 1 
ATOM   900  C CD1 . ILE A 1 120 ? 25.967  20.097  -7.288  1.00 50.87 120 A 1 
ATOM   901  N N   . PRO A 1 121 ? 24.724  17.600  -12.735 1.00 61.94 121 A 1 
ATOM   902  C CA  . PRO A 1 121 ? 24.821  17.826  -14.169 1.00 61.42 121 A 1 
ATOM   903  C C   . PRO A 1 121 ? 24.991  19.325  -14.444 1.00 61.21 121 A 1 
ATOM   904  O O   . PRO A 1 121 ? 24.302  20.162  -13.864 1.00 58.16 121 A 1 
ATOM   905  C CB  . PRO A 1 121 ? 23.544  17.238  -14.774 1.00 58.39 121 A 1 
ATOM   906  C CG  . PRO A 1 121 ? 22.541  17.286  -13.625 1.00 57.95 121 A 1 
ATOM   907  C CD  . PRO A 1 121 ? 23.402  17.135  -12.373 1.00 62.68 121 A 1 
ATOM   908  N N   . ASN A 1 122 ? 25.928  19.671  -15.318 1.00 59.54 122 A 1 
ATOM   909  C CA  . ASN A 1 122 ? 26.160  21.048  -15.736 1.00 61.17 122 A 1 
ATOM   910  C C   . ASN A 1 122 ? 25.059  21.424  -16.744 1.00 61.25 122 A 1 
ATOM   911  O O   . ASN A 1 122 ? 25.142  21.058  -17.910 1.00 59.15 122 A 1 
ATOM   912  C CB  . ASN A 1 122 ? 27.601  21.148  -16.287 1.00 57.43 122 A 1 
ATOM   913  C CG  . ASN A 1 122 ? 28.194  22.542  -16.250 1.00 51.95 122 A 1 
ATOM   914  O OD1 . ASN A 1 122 ? 27.900  23.374  -15.403 1.00 48.59 122 A 1 
ATOM   915  N ND2 . ASN A 1 122 ? 29.131  22.817  -17.124 1.00 46.91 122 A 1 
ATOM   916  N N   . LEU A 1 123 ? 23.997  22.072  -16.269 1.00 59.56 123 A 1 
ATOM   917  C CA  . LEU A 1 123 ? 22.919  22.580  -17.119 1.00 61.39 123 A 1 
ATOM   918  C C   . LEU A 1 123 ? 23.269  24.011  -17.543 1.00 62.57 123 A 1 
ATOM   919  O O   . LEU A 1 123 ? 23.340  24.907  -16.694 1.00 56.41 123 A 1 
ATOM   920  C CB  . LEU A 1 123 ? 21.576  22.508  -16.370 1.00 56.98 123 A 1 
ATOM   921  C CG  . LEU A 1 123 ? 21.039  21.079  -16.175 1.00 53.40 123 A 1 
ATOM   922  C CD1 . LEU A 1 123 ? 19.918  21.070  -15.140 1.00 52.54 123 A 1 
ATOM   923  C CD2 . LEU A 1 123 ? 20.483  20.495  -17.477 1.00 52.47 123 A 1 
ATOM   924  N N   . ASP A 1 124 ? 23.492  24.216  -18.843 1.00 59.83 124 A 1 
ATOM   925  C CA  . ASP A 1 124 ? 23.731  25.540  -19.407 1.00 61.41 124 A 1 
ATOM   926  C C   . ASP A 1 124 ? 22.525  26.460  -19.158 1.00 61.06 124 A 1 
ATOM   927  O O   . ASP A 1 124 ? 21.377  26.091  -19.406 1.00 56.06 124 A 1 
ATOM   928  C CB  . ASP A 1 124 ? 24.067  25.441  -20.910 1.00 57.38 124 A 1 
ATOM   929  C CG  . ASP A 1 124 ? 25.489  24.929  -21.183 1.00 53.54 124 A 1 
ATOM   930  O OD1 . ASP A 1 124 ? 26.374  25.183  -20.332 1.00 49.83 124 A 1 
ATOM   931  O OD2 . ASP A 1 124 ? 25.682  24.313  -22.251 1.00 48.81 124 A 1 
ATOM   932  N N   . GLY A 1 125 ? 22.789  27.663  -18.636 1.00 63.11 125 A 1 
ATOM   933  C CA  . GLY A 1 125 ? 21.764  28.678  -18.356 1.00 63.83 125 A 1 
ATOM   934  C C   . GLY A 1 125 ? 21.428  28.906  -16.875 1.00 64.80 125 A 1 
ATOM   935  O O   . GLY A 1 125 ? 20.737  29.874  -16.561 1.00 61.26 125 A 1 
ATOM   936  N N   . ILE A 1 126 ? 21.932  28.097  -15.953 1.00 56.34 126 A 1 
ATOM   937  C CA  . ILE A 1 126 ? 21.766  28.340  -14.506 1.00 60.49 126 A 1 
ATOM   938  C C   . ILE A 1 126 ? 22.992  29.108  -13.965 1.00 61.60 126 A 1 
ATOM   939  O O   . ILE A 1 126 ? 24.116  28.639  -14.141 1.00 58.88 126 A 1 
ATOM   940  C CB  . ILE A 1 126 ? 21.500  27.024  -13.733 1.00 58.01 126 A 1 
ATOM   941  C CG1 . ILE A 1 126 ? 20.226  26.341  -14.284 1.00 54.87 126 A 1 
ATOM   942  C CG2 . ILE A 1 126 ? 21.357  27.309  -12.226 1.00 55.90 126 A 1 
ATOM   943  C CD1 . ILE A 1 126 ? 19.853  25.024  -13.591 1.00 51.70 126 A 1 
ATOM   944  N N   . PRO A 1 127 ? 22.821  30.264  -13.291 1.00 55.89 127 A 1 
ATOM   945  C CA  . PRO A 1 127 ? 23.933  31.024  -12.727 1.00 58.49 127 A 1 
ATOM   946  C C   . PRO A 1 127 ? 24.456  30.353  -11.446 1.00 60.31 127 A 1 
ATOM   947  O O   . PRO A 1 127 ? 24.178  30.771  -10.323 1.00 58.44 127 A 1 
ATOM   948  C CB  . PRO A 1 127 ? 23.381  32.440  -12.517 1.00 55.80 127 A 1 
ATOM   949  C CG  . PRO A 1 127 ? 21.902  32.201  -12.237 1.00 54.88 127 A 1 
ATOM   950  C CD  . PRO A 1 127 ? 21.575  30.986  -13.107 1.00 61.35 127 A 1 
ATOM   951  N N   . TRP A 1 128 ? 25.231  29.295  -11.621 1.00 48.73 128 A 1 
ATOM   952  C CA  . TRP A 1 128 ? 25.765  28.462  -10.532 1.00 51.29 128 A 1 
ATOM   953  C C   . TRP A 1 128 ? 26.595  29.247  -9.505  1.00 51.11 128 A 1 
ATOM   954  O O   . TRP A 1 128 ? 26.596  28.892  -8.328  1.00 49.98 128 A 1 
ATOM   955  C CB  . TRP A 1 128 ? 26.596  27.329  -11.141 1.00 50.78 128 A 1 
ATOM   956  C CG  . TRP A 1 128 ? 25.779  26.285  -11.831 1.00 49.70 128 A 1 
ATOM   957  C CD1 . TRP A 1 128 ? 25.588  26.167  -13.161 1.00 45.98 128 A 1 
ATOM   958  C CD2 . TRP A 1 128 ? 24.990  25.221  -11.220 1.00 48.33 128 A 1 
ATOM   959  N NE1 . TRP A 1 128 ? 24.741  25.111  -13.419 1.00 43.50 128 A 1 
ATOM   960  C CE2 . TRP A 1 128 ? 24.339  24.492  -12.257 1.00 47.39 128 A 1 
ATOM   961  C CE3 . TRP A 1 128 ? 24.754  24.807  -9.897  1.00 48.55 128 A 1 
ATOM   962  C CZ2 . TRP A 1 128 ? 23.490  23.410  -11.998 1.00 47.69 128 A 1 
ATOM   963  C CZ3 . TRP A 1 128 ? 23.904  23.723  -9.623  1.00 42.82 128 A 1 
ATOM   964  C CH2 . TRP A 1 128 ? 23.268  23.024  -10.666 1.00 44.50 128 A 1 
ATOM   965  N N   . GLU A 1 129 ? 27.250  30.326  -9.934  1.00 48.03 129 A 1 
ATOM   966  C CA  . GLU A 1 129 ? 28.025  31.195  -9.039  1.00 51.73 129 A 1 
ATOM   967  C C   . GLU A 1 129 ? 27.147  31.932  -8.016  1.00 51.01 129 A 1 
ATOM   968  O O   . GLU A 1 129 ? 27.584  32.145  -6.887  1.00 49.97 129 A 1 
ATOM   969  C CB  . GLU A 1 129 ? 28.841  32.206  -9.861  1.00 51.75 129 A 1 
ATOM   970  C CG  . GLU A 1 129 ? 29.930  31.508  -10.691 1.00 47.81 129 A 1 
ATOM   971  C CD  . GLU A 1 129 ? 30.860  32.477  -11.434 1.00 45.73 129 A 1 
ATOM   972  O OE1 . GLU A 1 129 ? 31.897  31.973  -11.929 1.00 43.04 129 A 1 
ATOM   973  O OE2 . GLU A 1 129 ? 30.544  33.679  -11.510 1.00 43.55 129 A 1 
ATOM   974  N N   . PHE A 1 130 ? 25.891  32.244  -8.378  1.00 59.81 130 A 1 
ATOM   975  C CA  . PHE A 1 130 ? 24.936  32.884  -7.472  1.00 58.99 130 A 1 
ATOM   976  C C   . PHE A 1 130 ? 24.488  31.946  -6.341  1.00 58.35 130 A 1 
ATOM   977  O O   . PHE A 1 130 ? 24.321  32.378  -5.207  1.00 54.60 130 A 1 
ATOM   978  C CB  . PHE A 1 130 ? 23.737  33.379  -8.294  1.00 55.11 130 A 1 
ATOM   979  C CG  . PHE A 1 130 ? 22.683  34.093  -7.482  1.00 50.94 130 A 1 
ATOM   980  C CD1 . PHE A 1 130 ? 21.521  33.415  -7.071  1.00 48.25 130 A 1 
ATOM   981  C CD2 . PHE A 1 130 ? 22.868  35.440  -7.117  1.00 48.60 130 A 1 
ATOM   982  C CE1 . PHE A 1 130 ? 20.553  34.079  -6.306  1.00 44.05 130 A 1 
ATOM   983  C CE2 . PHE A 1 130 ? 21.901  36.103  -6.352  1.00 46.23 130 A 1 
ATOM   984  C CZ  . PHE A 1 130 ? 20.741  35.421  -5.945  1.00 47.27 130 A 1 
ATOM   985  N N   . PHE A 1 131 ? 24.321  30.659  -6.649  1.00 56.36 131 A 1 
ATOM   986  C CA  . PHE A 1 131 ? 23.855  29.669  -5.671  1.00 56.58 131 A 1 
ATOM   987  C C   . PHE A 1 131 ? 24.987  28.978  -4.898  1.00 55.90 131 A 1 
ATOM   988  O O   . PHE A 1 131 ? 24.761  28.493  -3.790  1.00 51.32 131 A 1 
ATOM   989  C CB  . PHE A 1 131 ? 22.982  28.639  -6.392  1.00 52.90 131 A 1 
ATOM   990  C CG  . PHE A 1 131 ? 21.649  29.198  -6.853  1.00 51.32 131 A 1 
ATOM   991  C CD1 . PHE A 1 131 ? 20.603  29.361  -5.926  1.00 49.45 131 A 1 
ATOM   992  C CD2 . PHE A 1 131 ? 21.447  29.566  -8.195  1.00 50.56 131 A 1 
ATOM   993  C CE1 . PHE A 1 131 ? 19.370  29.889  -6.335  1.00 46.07 131 A 1 
ATOM   994  C CE2 . PHE A 1 131 ? 20.215  30.096  -8.606  1.00 48.96 131 A 1 
ATOM   995  C CZ  . PHE A 1 131 ? 19.175  30.256  -7.678  1.00 50.86 131 A 1 
ATOM   996  N N   . PHE A 1 132 ? 26.191  28.916  -5.471  1.00 55.84 132 A 1 
ATOM   997  C CA  . PHE A 1 132 ? 27.266  28.061  -4.947  1.00 56.91 132 A 1 
ATOM   998  C C   . PHE A 1 132 ? 28.639  28.750  -4.827  1.00 55.06 132 A 1 
ATOM   999  O O   . PHE A 1 132 ? 29.615  28.073  -4.495  1.00 49.91 132 A 1 
ATOM   1000 C CB  . PHE A 1 132 ? 27.330  26.777  -5.783  1.00 54.37 132 A 1 
ATOM   1001 C CG  . PHE A 1 132 ? 26.028  25.997  -5.838  1.00 53.01 132 A 1 
ATOM   1002 C CD1 . PHE A 1 132 ? 25.562  25.315  -4.700  1.00 52.69 132 A 1 
ATOM   1003 C CD2 . PHE A 1 132 ? 25.264  25.979  -7.020  1.00 52.95 132 A 1 
ATOM   1004 C CE1 . PHE A 1 132 ? 24.342  24.620  -4.744  1.00 49.30 132 A 1 
ATOM   1005 C CE2 . PHE A 1 132 ? 24.045  25.284  -7.063  1.00 50.84 132 A 1 
ATOM   1006 C CZ  . PHE A 1 132 ? 23.582  24.604  -5.926  1.00 51.78 132 A 1 
ATOM   1007 N N   . GLY A 1 133 ? 28.708  30.067  -5.053  1.00 61.24 133 A 1 
ATOM   1008 C CA  . GLY A 1 133 ? 29.927  30.876  -4.940  1.00 63.42 133 A 1 
ATOM   1009 C C   . GLY A 1 133 ? 30.848  30.813  -6.171  1.00 63.72 133 A 1 
ATOM   1010 O O   . GLY A 1 133 ? 30.644  29.974  -7.058  1.00 60.59 133 A 1 
ATOM   1011 N N   . PRO A 1 134 ? 31.865  31.711  -6.263  1.00 58.50 134 A 1 
ATOM   1012 C CA  . PRO A 1 134 ? 32.730  31.846  -7.432  1.00 59.68 134 A 1 
ATOM   1013 C C   . PRO A 1 134 ? 33.559  30.579  -7.688  1.00 59.68 134 A 1 
ATOM   1014 O O   . PRO A 1 134 ? 34.015  29.909  -6.760  1.00 56.15 134 A 1 
ATOM   1015 C CB  . PRO A 1 134 ? 33.602  33.080  -7.173  1.00 56.44 134 A 1 
ATOM   1016 C CG  . PRO A 1 134 ? 33.613  33.199  -5.649  1.00 54.56 134 A 1 
ATOM   1017 C CD  . PRO A 1 134 ? 32.246  32.666  -5.234  1.00 58.97 134 A 1 
ATOM   1018 N N   . ARG A 1 135 ? 33.746  30.254  -8.968  1.00 52.37 135 A 1 
ATOM   1019 C CA  . ARG A 1 135 ? 34.564  29.112  -9.404  1.00 53.42 135 A 1 
ATOM   1020 C C   . ARG A 1 135 ? 36.050  29.460  -9.287  1.00 51.42 135 A 1 
ATOM   1021 O O   . ARG A 1 135 ? 36.476  30.498  -9.793  1.00 48.80 135 A 1 
ATOM   1022 C CB  . ARG A 1 135 ? 34.215  28.720  -10.855 1.00 51.98 135 A 1 
ATOM   1023 C CG  . ARG A 1 135 ? 32.838  28.045  -10.998 1.00 48.49 135 A 1 
ATOM   1024 C CD  . ARG A 1 135 ? 32.542  27.730  -12.471 1.00 47.65 135 A 1 
ATOM   1025 N NE  . ARG A 1 135 ? 31.302  26.946  -12.639 1.00 44.03 135 A 1 
ATOM   1026 C CZ  . ARG A 1 135 ? 30.658  26.703  -13.771 1.00 41.72 135 A 1 
ATOM   1027 N NH1 . ARG A 1 135 ? 31.063  27.174  -14.915 1.00 41.73 135 A 1 
ATOM   1028 N NH2 . ARG A 1 135 ? 29.578  25.969  -13.773 1.00 41.20 135 A 1 
ATOM   1029 N N   . ASP A 1 136 ? 36.845  28.571  -8.733  1.00 51.73 136 A 1 
ATOM   1030 C CA  . ASP A 1 136 ? 38.301  28.633  -8.868  1.00 53.48 136 A 1 
ATOM   1031 C C   . ASP A 1 136 ? 38.687  28.484  -10.345 1.00 51.87 136 A 1 
ATOM   1032 O O   . ASP A 1 136 ? 38.387  27.474  -10.992 1.00 48.52 136 A 1 
ATOM   1033 C CB  . ASP A 1 136 ? 38.994  27.561  -8.006  1.00 50.57 136 A 1 
ATOM   1034 C CG  . ASP A 1 136 ? 39.250  28.019  -6.570  1.00 45.20 136 A 1 
ATOM   1035 O OD1 . ASP A 1 136 ? 39.530  29.226  -6.394  1.00 42.12 136 A 1 
ATOM   1036 O OD2 . ASP A 1 136 ? 39.184  27.149  -5.679  1.00 41.55 136 A 1 
ATOM   1037 N N   . ARG A 1 137 ? 39.341  29.509  -10.903 1.00 50.00 137 A 1 
ATOM   1038 C CA  . ARG A 1 137 ? 39.707  29.621  -12.328 1.00 50.02 137 A 1 
ATOM   1039 C C   . ARG A 1 137 ? 40.854  28.693  -12.770 1.00 49.55 137 A 1 
ATOM   1040 O O   . ARG A 1 137 ? 41.307  28.820  -13.901 1.00 46.15 137 A 1 
ATOM   1041 C CB  . ARG A 1 137 ? 39.997  31.094  -12.677 1.00 46.69 137 A 1 
ATOM   1042 C CG  . ARG A 1 137 ? 38.730  31.907  -12.987 1.00 42.01 137 A 1 
ATOM   1043 C CD  . ARG A 1 137 ? 39.127  33.340  -13.386 1.00 40.68 137 A 1 
ATOM   1044 N NE  . ARG A 1 137 ? 37.966  34.141  -13.823 1.00 37.78 137 A 1 
ATOM   1045 C CZ  . ARG A 1 137 ? 37.966  35.435  -14.098 1.00 33.97 137 A 1 
ATOM   1046 N NH1 . ARG A 1 137 ? 39.042  36.163  -13.994 1.00 34.72 137 A 1 
ATOM   1047 N NH2 . ARG A 1 137 ? 36.870  36.025  -14.486 1.00 34.86 137 A 1 
ATOM   1048 N N   . SER A 1 138 ? 41.326  27.794  -11.931 1.00 51.34 138 A 1 
ATOM   1049 C CA  . SER A 1 138 ? 42.504  26.962  -12.220 1.00 51.95 138 A 1 
ATOM   1050 C C   . SER A 1 138 ? 42.219  25.614  -12.899 1.00 52.08 138 A 1 
ATOM   1051 O O   . SER A 1 138 ? 43.158  24.999  -13.397 1.00 48.17 138 A 1 
ATOM   1052 C CB  . SER A 1 138 ? 43.325  26.762  -10.940 1.00 49.05 138 A 1 
ATOM   1053 O OG  . SER A 1 138 ? 42.519  26.218  -9.920  1.00 43.45 138 A 1 
ATOM   1054 N N   . ASP A 1 139 ? 40.960  25.168  -12.993 1.00 46.28 139 A 1 
ATOM   1055 C CA  . ASP A 1 139 ? 40.604  23.883  -13.616 1.00 47.89 139 A 1 
ATOM   1056 C C   . ASP A 1 139 ? 39.853  24.073  -14.942 1.00 47.05 139 A 1 
ATOM   1057 O O   . ASP A 1 139 ? 38.623  24.185  -14.993 1.00 43.84 139 A 1 
ATOM   1058 C CB  . ASP A 1 139 ? 39.796  23.009  -12.641 1.00 45.52 139 A 1 
ATOM   1059 C CG  . ASP A 1 139 ? 40.618  22.235  -11.609 1.00 41.17 139 A 1 
ATOM   1060 O OD1 . ASP A 1 139 ? 41.794  21.922  -11.890 1.00 37.72 139 A 1 
ATOM   1061 O OD2 . ASP A 1 139 ? 39.987  21.881  -10.578 1.00 36.77 139 A 1 
ATOM   1062 N N   . SER A 1 140 ? 40.583  24.071  -16.047 1.00 44.21 140 A 1 
ATOM   1063 C CA  . SER A 1 140 ? 40.066  24.140  -17.425 1.00 45.13 140 A 1 
ATOM   1064 C C   . SER A 1 140 ? 39.645  22.771  -17.993 1.00 45.46 140 A 1 
ATOM   1065 O O   . SER A 1 140 ? 39.863  22.475  -19.167 1.00 42.07 140 A 1 
ATOM   1066 C CB  . SER A 1 140 ? 41.078  24.873  -18.322 1.00 41.22 140 A 1 
ATOM   1067 O OG  . SER A 1 140 ? 42.368  24.315  -18.172 1.00 37.22 140 A 1 
ATOM   1068 N N   . THR A 1 141 ? 39.040  21.907  -17.179 1.00 42.66 141 A 1 
ATOM   1069 C CA  . THR A 1 141 ? 38.483  20.628  -17.649 1.00 44.78 141 A 1 
ATOM   1070 C C   . THR A 1 141 ? 37.012  20.480  -17.244 1.00 45.12 141 A 1 
ATOM   1071 O O   . THR A 1 141 ? 36.677  20.682  -16.077 1.00 42.54 141 A 1 
ATOM   1072 C CB  . THR A 1 141 ? 39.300  19.403  -17.185 1.00 42.11 141 A 1 
ATOM   1073 O OG1 . THR A 1 141 ? 39.947  19.606  -15.953 1.00 37.64 141 A 1 
ATOM   1074 C CG2 . THR A 1 141 ? 40.380  19.030  -18.197 1.00 36.84 141 A 1 
ATOM   1075 N N   . PRO A 1 142 ? 36.108  20.096  -18.175 1.00 42.64 142 A 1 
ATOM   1076 C CA  . PRO A 1 142 ? 34.699  19.871  -17.868 1.00 45.00 142 A 1 
ATOM   1077 C C   . PRO A 1 142 ? 34.546  18.509  -17.179 1.00 45.97 142 A 1 
ATOM   1078 O O   . PRO A 1 142 ? 34.091  17.537  -17.766 1.00 44.54 142 A 1 
ATOM   1079 C CB  . PRO A 1 142 ? 33.972  19.980  -19.219 1.00 42.65 142 A 1 
ATOM   1080 C CG  . PRO A 1 142 ? 34.999  19.422  -20.201 1.00 43.52 142 A 1 
ATOM   1081 C CD  . PRO A 1 142 ? 36.347  19.832  -19.592 1.00 46.20 142 A 1 
ATOM   1082 N N   . ARG A 1 143 ? 34.976  18.425  -15.924 1.00 46.96 143 A 1 
ATOM   1083 C CA  . ARG A 1 143 ? 34.661  17.292  -15.052 1.00 48.78 143 A 1 
ATOM   1084 C C   . ARG A 1 143 ? 33.470  17.674  -14.184 1.00 50.50 143 A 1 
ATOM   1085 O O   . ARG A 1 143 ? 33.522  18.651  -13.442 1.00 47.37 143 A 1 
ATOM   1086 C CB  . ARG A 1 143 ? 35.887  16.851  -14.237 1.00 44.69 143 A 1 
ATOM   1087 C CG  . ARG A 1 143 ? 36.831  15.990  -15.095 1.00 39.48 143 A 1 
ATOM   1088 C CD  . ARG A 1 143 ? 38.029  15.490  -14.279 1.00 36.43 143 A 1 
ATOM   1089 N NE  . ARG A 1 143 ? 38.833  14.508  -15.032 1.00 33.58 143 A 1 
ATOM   1090 C CZ  . ARG A 1 143 ? 40.029  14.047  -14.697 1.00 31.10 143 A 1 
ATOM   1091 N NH1 . ARG A 1 143 ? 40.655  14.460  -13.628 1.00 31.30 143 A 1 
ATOM   1092 N NH2 . ARG A 1 143 ? 40.622  13.152  -15.433 1.00 30.90 143 A 1 
ATOM   1093 N N   . SER A 1 144 ? 32.402  16.901  -14.298 1.00 50.60 144 A 1 
ATOM   1094 C CA  . SER A 1 144 ? 31.317  16.876  -13.324 1.00 53.22 144 A 1 
ATOM   1095 C C   . SER A 1 144 ? 31.935  16.683  -11.935 1.00 54.93 144 A 1 
ATOM   1096 O O   . SER A 1 144 ? 32.431  15.600  -11.628 1.00 52.49 144 A 1 
ATOM   1097 C CB  . SER A 1 144 ? 30.367  15.718  -13.670 1.00 49.82 144 A 1 
ATOM   1098 O OG  . SER A 1 144 ? 31.099  14.527  -13.887 1.00 44.71 144 A 1 
ATOM   1099 N N   . LYS A 1 145 ? 31.972  17.746  -11.120 1.00 53.38 145 A 1 
ATOM   1100 C CA  . LYS A 1 145 ? 32.462  17.644  -9.746  1.00 57.45 145 A 1 
ATOM   1101 C C   . LYS A 1 145 ? 31.423  16.876  -8.930  1.00 60.04 145 A 1 
ATOM   1102 O O   . LYS A 1 145 ? 30.303  17.354  -8.747  1.00 56.90 145 A 1 
ATOM   1103 C CB  . LYS A 1 145 ? 32.811  19.025  -9.152  1.00 53.09 145 A 1 
ATOM   1104 C CG  . LYS A 1 145 ? 34.140  19.588  -9.711  1.00 47.32 145 A 1 
ATOM   1105 C CD  . LYS A 1 145 ? 34.661  20.854  -8.995  1.00 45.31 145 A 1 
ATOM   1106 C CE  . LYS A 1 145 ? 36.037  21.245  -9.582  1.00 40.00 145 A 1 
ATOM   1107 N NZ  . LYS A 1 145 ? 36.716  22.388  -8.901  1.00 36.34 145 A 1 
ATOM   1108 N N   . GLU A 1 146 ? 31.786  15.696  -8.469  1.00 57.73 146 A 1 
ATOM   1109 C CA  . GLU A 1 146 ? 31.050  15.015  -7.413  1.00 63.09 146 A 1 
ATOM   1110 C C   . GLU A 1 146 ? 31.129  15.880  -6.153  1.00 64.11 146 A 1 
ATOM   1111 O O   . GLU A 1 146 ? 32.220  16.201  -5.683  1.00 63.13 146 A 1 
ATOM   1112 C CB  . GLU A 1 146 ? 31.618  13.613  -7.145  1.00 61.66 146 A 1 
ATOM   1113 C CG  . GLU A 1 146 ? 31.301  12.632  -8.283  1.00 54.45 146 A 1 
ATOM   1114 C CD  . GLU A 1 146 ? 31.795  11.199  -8.019  1.00 51.85 146 A 1 
ATOM   1115 O OE1 . GLU A 1 146 ? 31.387  10.309  -8.795  1.00 49.02 146 A 1 
ATOM   1116 O OE2 . GLU A 1 146 ? 32.586  10.996  -7.069  1.00 50.68 146 A 1 
ATOM   1117 N N   . ARG A 1 147 ? 29.975  16.308  -5.636  1.00 61.44 147 A 1 
ATOM   1118 C CA  . ARG A 1 147 ? 29.894  16.953  -4.328  1.00 66.01 147 A 1 
ATOM   1119 C C   . ARG A 1 147 ? 29.387  15.940  -3.318  1.00 68.64 147 A 1 
ATOM   1120 O O   . ARG A 1 147 ? 28.403  15.240  -3.560  1.00 68.56 147 A 1 
ATOM   1121 C CB  . ARG A 1 147 ? 29.040  18.229  -4.360  1.00 62.42 147 A 1 
ATOM   1122 C CG  . ARG A 1 147 ? 29.810  19.418  -4.971  1.00 55.60 147 A 1 
ATOM   1123 C CD  . ARG A 1 147 ? 29.007  20.718  -4.799  1.00 54.97 147 A 1 
ATOM   1124 N NE  . ARG A 1 147 ? 29.760  21.903  -5.253  1.00 48.45 147 A 1 
ATOM   1125 C CZ  . ARG A 1 147 ? 29.392  23.171  -5.116  1.00 43.90 147 A 1 
ATOM   1126 N NH1 . ARG A 1 147 ? 28.257  23.507  -4.569  1.00 41.49 147 A 1 
ATOM   1127 N NH2 . ARG A 1 147 ? 30.160  24.142  -5.530  1.00 39.04 147 A 1 
ATOM   1128 N N   . GLU A 1 148 ? 30.084  15.892  -2.203  1.00 63.56 148 A 1 
ATOM   1129 C CA  . GLU A 1 148 ? 29.716  15.107  -1.043  1.00 67.07 148 A 1 
ATOM   1130 C C   . GLU A 1 148 ? 28.688  15.895  -0.223  1.00 67.69 148 A 1 
ATOM   1131 O O   . GLU A 1 148 ? 28.964  17.009  0.224   1.00 68.16 148 A 1 
ATOM   1132 C CB  . GLU A 1 148 ? 31.001  14.787  -0.264  1.00 66.03 148 A 1 
ATOM   1133 C CG  . GLU A 1 148 ? 30.808  13.700  0.789   1.00 57.98 148 A 1 
ATOM   1134 C CD  . GLU A 1 148 ? 32.116  13.406  1.552   1.00 56.64 148 A 1 
ATOM   1135 O OE1 . GLU A 1 148 ? 32.051  13.210  2.786   1.00 51.03 148 A 1 
ATOM   1136 O OE2 . GLU A 1 148 ? 33.187  13.411  0.917   1.00 56.73 148 A 1 
ATOM   1137 N N   . PHE A 1 149 ? 27.498  15.340  -0.073  1.00 63.76 149 A 1 
ATOM   1138 C CA  . PHE A 1 149 ? 26.457  15.866  0.797   1.00 66.69 149 A 1 
ATOM   1139 C C   . PHE A 1 149 ? 26.399  14.998  2.048   1.00 67.63 149 A 1 
ATOM   1140 O O   . PHE A 1 149 ? 26.153  13.797  1.961   1.00 65.63 149 A 1 
ATOM   1141 C CB  . PHE A 1 149 ? 25.106  15.894  0.067   1.00 64.40 149 A 1 
ATOM   1142 C CG  . PHE A 1 149 ? 25.026  16.935  -1.035  1.00 58.17 149 A 1 
ATOM   1143 C CD1 . PHE A 1 149 ? 24.554  18.230  -0.749  1.00 54.53 149 A 1 
ATOM   1144 C CD2 . PHE A 1 149 ? 25.432  16.616  -2.344  1.00 55.46 149 A 1 
ATOM   1145 C CE1 . PHE A 1 149 ? 24.481  19.198  -1.765  1.00 50.08 149 A 1 
ATOM   1146 C CE2 . PHE A 1 149 ? 25.366  17.586  -3.364  1.00 51.84 149 A 1 
ATOM   1147 C CZ  . PHE A 1 149 ? 24.884  18.876  -3.074  1.00 52.30 149 A 1 
ATOM   1148 N N   . ARG A 1 150 ? 26.614  15.622  3.194   1.00 69.67 150 A 1 
ATOM   1149 C CA  . ARG A 1 150 ? 26.454  14.974  4.495   1.00 71.78 150 A 1 
ATOM   1150 C C   . ARG A 1 150 ? 25.081  15.310  5.042   1.00 72.22 150 A 1 
ATOM   1151 O O   . ARG A 1 150 ? 24.744  16.483  5.166   1.00 71.86 150 A 1 
ATOM   1152 C CB  . ARG A 1 150 ? 27.571  15.395  5.453   1.00 70.56 150 A 1 
ATOM   1153 C CG  . ARG A 1 150 ? 28.925  14.885  4.950   1.00 65.64 150 A 1 
ATOM   1154 C CD  . ARG A 1 150 ? 30.028  15.210  5.950   1.00 66.47 150 A 1 
ATOM   1155 N NE  . ARG A 1 150 ? 31.304  14.691  5.458   1.00 56.94 150 A 1 
ATOM   1156 C CZ  . ARG A 1 150 ? 32.488  14.843  6.005   1.00 52.92 150 A 1 
ATOM   1157 N NH1 . ARG A 1 150 ? 32.669  15.498  7.125   1.00 48.71 150 A 1 
ATOM   1158 N NH2 . ARG A 1 150 ? 33.515  14.322  5.409   1.00 45.99 150 A 1 
ATOM   1159 N N   . SER A 1 151 ? 24.293  14.298  5.337   1.00 69.24 151 A 1 
ATOM   1160 C CA  . SER A 1 151 ? 23.011  14.420  6.021   1.00 69.56 151 A 1 
ATOM   1161 C C   . SER A 1 151 ? 23.143  13.802  7.406   1.00 69.66 151 A 1 
ATOM   1162 O O   . SER A 1 151 ? 23.641  12.683  7.528   1.00 68.12 151 A 1 
ATOM   1163 C CB  . SER A 1 151 ? 21.910  13.736  5.217   1.00 66.62 151 A 1 
ATOM   1164 O OG  . SER A 1 151 ? 20.652  14.027  5.784   1.00 58.51 151 A 1 
ATOM   1165 N N   . GLN A 1 152 ? 22.724  14.537  8.427   1.00 77.01 152 A 1 
ATOM   1166 C CA  . GLN A 1 152 ? 22.621  14.006  9.782   1.00 77.09 152 A 1 
ATOM   1167 C C   . GLN A 1 152 ? 21.189  13.533  10.023  1.00 77.59 152 A 1 
ATOM   1168 O O   . GLN A 1 152 ? 20.240  14.292  9.811   1.00 71.84 152 A 1 
ATOM   1169 C CB  . GLN A 1 152 ? 23.068  15.046  10.815  1.00 73.93 152 A 1 
ATOM   1170 C CG  . GLN A 1 152 ? 24.590  15.268  10.762  1.00 65.78 152 A 1 
ATOM   1171 C CD  . GLN A 1 152 ? 25.089  16.261  11.810  1.00 60.93 152 A 1 
ATOM   1172 O OE1 . GLN A 1 152 ? 24.350  16.998  12.445  1.00 55.71 152 A 1 
ATOM   1173 N NE2 . GLN A 1 152 ? 26.380  16.337  12.026  1.00 51.90 152 A 1 
ATOM   1174 N N   . GLY A 1 153 ? 21.042  12.285  10.421  1.00 77.34 153 A 1 
ATOM   1175 C CA  . GLY A 1 153 ? 19.799  11.716  10.913  1.00 77.22 153 A 1 
ATOM   1176 C C   . GLY A 1 153 ? 19.778  11.732  12.437  1.00 80.15 153 A 1 
ATOM   1177 O O   . GLY A 1 153 ? 20.817  11.605  13.084  1.00 78.96 153 A 1 
ATOM   1178 N N   . LEU A 1 154 ? 18.586  11.896  12.996  1.00 80.70 154 A 1 
ATOM   1179 C CA  . LEU A 1 154 ? 18.342  11.889  14.430  1.00 82.69 154 A 1 
ATOM   1180 C C   . LEU A 1 154 ? 17.184  10.940  14.738  1.00 84.86 154 A 1 
ATOM   1181 O O   . LEU A 1 154 ? 16.129  11.016  14.109  1.00 81.04 154 A 1 
ATOM   1182 C CB  . LEU A 1 154 ? 18.030  13.323  14.892  1.00 78.57 154 A 1 
ATOM   1183 C CG  . LEU A 1 154 ? 18.002  13.471  16.424  1.00 69.64 154 A 1 
ATOM   1184 C CD1 . LEU A 1 154 ? 19.414  13.460  16.998  1.00 65.62 154 A 1 
ATOM   1185 C CD2 . LEU A 1 154 ? 17.340  14.790  16.806  1.00 64.62 154 A 1 
ATOM   1186 N N   . GLY A 1 155 ? 17.385  10.069  15.709  1.00 86.39 155 A 1 
ATOM   1187 C CA  . GLY A 1 155 ? 16.372  9.158   16.216  1.00 87.97 155 A 1 
ATOM   1188 C C   . GLY A 1 155 ? 16.617  8.812   17.678  1.00 89.88 155 A 1 
ATOM   1189 O O   . GLY A 1 155 ? 17.474  9.394   18.340  1.00 89.19 155 A 1 
ATOM   1190 N N   . SER A 1 156 ? 15.859  7.861   18.179  1.00 91.21 156 A 1 
ATOM   1191 C CA  . SER A 1 156 ? 15.996  7.333   19.532  1.00 92.42 156 A 1 
ATOM   1192 C C   . SER A 1 156 ? 16.145  5.812   19.503  1.00 93.20 156 A 1 
ATOM   1193 O O   . SER A 1 156 ? 15.838  5.158   18.505  1.00 93.03 156 A 1 
ATOM   1194 C CB  . SER A 1 156 ? 14.804  7.767   20.388  1.00 91.53 156 A 1 
ATOM   1195 O OG  . SER A 1 156 ? 14.744  9.176   20.482  1.00 86.99 156 A 1 
ATOM   1196 N N   . GLY A 1 157 ? 16.610  5.238   20.597  1.00 94.46 157 A 1 
ATOM   1197 C CA  . GLY A 1 157 ? 16.720  3.798   20.779  1.00 94.88 157 A 1 
ATOM   1198 C C   . GLY A 1 157 ? 16.370  3.390   22.204  1.00 95.36 157 A 1 
ATOM   1199 O O   . GLY A 1 157 ? 16.546  4.166   23.140  1.00 94.87 157 A 1 
ATOM   1200 N N   . ILE A 1 158 ? 15.889  2.169   22.370  1.00 96.56 158 A 1 
ATOM   1201 C CA  . ILE A 1 158 ? 15.483  1.597   23.656  1.00 96.92 158 A 1 
ATOM   1202 C C   . ILE A 1 158 ? 16.455  0.473   24.013  1.00 97.19 158 A 1 
ATOM   1203 O O   . ILE A 1 158 ? 16.541  -0.520  23.291  1.00 96.87 158 A 1 
ATOM   1204 C CB  . ILE A 1 158 ? 14.034  1.069   23.597  1.00 96.67 158 A 1 
ATOM   1205 C CG1 . ILE A 1 158 ? 13.037  2.106   23.028  1.00 95.53 158 A 1 
ATOM   1206 C CG2 . ILE A 1 158 ? 13.596  0.627   25.010  1.00 95.39 158 A 1 
ATOM   1207 C CD1 . ILE A 1 158 ? 11.671  1.501   22.692  1.00 92.95 158 A 1 
ATOM   1208 N N   . ILE A 1 159 ? 17.173  0.591   25.123  1.00 97.45 159 A 1 
ATOM   1209 C CA  . ILE A 1 159 ? 18.108  -0.441  25.589  1.00 97.66 159 A 1 
ATOM   1210 C C   . ILE A 1 159 ? 17.309  -1.621  26.147  1.00 97.83 159 A 1 
ATOM   1211 O O   . ILE A 1 159 ? 16.703  -1.532  27.210  1.00 97.48 159 A 1 
ATOM   1212 C CB  . ILE A 1 159 ? 19.112  0.115   26.620  1.00 97.41 159 A 1 
ATOM   1213 C CG1 . ILE A 1 159 ? 19.878  1.341   26.076  1.00 96.21 159 A 1 
ATOM   1214 C CG2 . ILE A 1 159 ? 20.103  -1.005  27.004  1.00 96.14 159 A 1 
ATOM   1215 C CD1 . ILE A 1 159 ? 20.800  1.999   27.110  1.00 93.16 159 A 1 
ATOM   1216 N N   . VAL A 1 160 ? 17.318  -2.748  25.432  1.00 97.83 160 A 1 
ATOM   1217 C CA  . VAL A 1 160 ? 16.469  -3.916  25.729  1.00 97.71 160 A 1 
ATOM   1218 C C   . VAL A 1 160 ? 17.243  -5.148  26.194  1.00 97.64 160 A 1 
ATOM   1219 O O   . VAL A 1 160 ? 16.655  -6.070  26.762  1.00 96.76 160 A 1 
ATOM   1220 C CB  . VAL A 1 160 ? 15.584  -4.280  24.525  1.00 97.30 160 A 1 
ATOM   1221 C CG1 . VAL A 1 160 ? 14.556  -3.183  24.240  1.00 95.33 160 A 1 
ATOM   1222 C CG2 . VAL A 1 160 ? 16.391  -4.537  23.242  1.00 94.78 160 A 1 
ATOM   1223 N N   . ARG A 1 161 ? 18.556  -5.201  25.941  1.00 98.00 161 A 1 
ATOM   1224 C CA  . ARG A 1 161 ? 19.417  -6.333  26.328  1.00 97.74 161 A 1 
ATOM   1225 C C   . ARG A 1 161 ? 20.830  -5.880  26.650  1.00 98.02 161 A 1 
ATOM   1226 O O   . ARG A 1 161 ? 21.337  -4.926  26.081  1.00 97.58 161 A 1 
ATOM   1227 C CB  . ARG A 1 161 ? 19.473  -7.384  25.203  1.00 96.54 161 A 1 
ATOM   1228 C CG  . ARG A 1 161 ? 18.199  -8.202  24.995  1.00 90.34 161 A 1 
ATOM   1229 C CD  . ARG A 1 161 ? 17.891  -9.161  26.138  1.00 89.85 161 A 1 
ATOM   1230 N NE  . ARG A 1 161 ? 16.725  -9.999  25.812  1.00 85.95 161 A 1 
ATOM   1231 C CZ  . ARG A 1 161 ? 15.473  -9.811  26.167  1.00 82.66 161 A 1 
ATOM   1232 N NH1 . ARG A 1 161 ? 15.108  -8.822  26.947  1.00 72.39 161 A 1 
ATOM   1233 N NH2 . ARG A 1 161 ? 14.563  -10.633 25.714  1.00 74.99 161 A 1 
ATOM   1234 N N   . GLN A 1 162 ? 21.486  -6.668  27.505  1.00 97.38 162 A 1 
ATOM   1235 C CA  . GLN A 1 162 ? 22.929  -6.648  27.705  1.00 97.20 162 A 1 
ATOM   1236 C C   . GLN A 1 162 ? 23.456  -8.078  27.577  1.00 96.68 162 A 1 
ATOM   1237 O O   . GLN A 1 162 ? 22.950  -8.994  28.225  1.00 95.02 162 A 1 
ATOM   1238 C CB  . GLN A 1 162 ? 23.241  -6.039  29.077  1.00 96.72 162 A 1 
ATOM   1239 C CG  . GLN A 1 162 ? 24.729  -5.722  29.259  1.00 93.62 162 A 1 
ATOM   1240 C CD  . GLN A 1 162 ? 25.059  -5.299  30.688  1.00 91.22 162 A 1 
ATOM   1241 O OE1 . GLN A 1 162 ? 24.327  -5.572  31.622  1.00 81.56 162 A 1 
ATOM   1242 N NE2 . GLN A 1 162 ? 26.180  -4.661  30.928  1.00 79.35 162 A 1 
ATOM   1243 N N   . LYS A 1 163 ? 24.465  -8.295  26.716  1.00 96.04 163 A 1 
ATOM   1244 C CA  . LYS A 1 163 ? 25.080  -9.612  26.490  1.00 95.27 163 A 1 
ATOM   1245 C C   . LYS A 1 163 ? 26.550  -9.430  26.131  1.00 95.44 163 A 1 
ATOM   1246 O O   . LYS A 1 163 ? 26.888  -8.607  25.286  1.00 93.82 163 A 1 
ATOM   1247 C CB  . LYS A 1 163 ? 24.283  -10.356 25.394  1.00 93.73 163 A 1 
ATOM   1248 C CG  . LYS A 1 163 ? 24.657  -11.835 25.161  1.00 90.23 163 A 1 
ATOM   1249 C CD  . LYS A 1 163 ? 23.738  -12.445 24.076  1.00 87.88 163 A 1 
ATOM   1250 C CE  . LYS A 1 163 ? 24.010  -13.921 23.755  1.00 80.92 163 A 1 
ATOM   1251 N NZ  . LYS A 1 163 ? 23.089  -14.437 22.694  1.00 74.82 163 A 1 
ATOM   1252 N N   . ASN A 1 164 ? 27.441  -10.196 26.761  1.00 93.24 164 A 1 
ATOM   1253 C CA  . ASN A 1 164 ? 28.887  -10.192 26.489  1.00 92.72 164 A 1 
ATOM   1254 C C   . ASN A 1 164 ? 29.530  -8.785  26.520  1.00 93.53 164 A 1 
ATOM   1255 O O   . ASN A 1 164 ? 30.360  -8.459  25.665  1.00 90.88 164 A 1 
ATOM   1256 C CB  . ASN A 1 164 ? 29.157  -10.952 25.172  1.00 91.18 164 A 1 
ATOM   1257 C CG  . ASN A 1 164 ? 28.648  -12.382 25.175  1.00 88.35 164 A 1 
ATOM   1258 O OD1 . ASN A 1 164 ? 28.437  -13.004 26.199  1.00 81.00 164 A 1 
ATOM   1259 N ND2 . ASN A 1 164 ? 28.422  -12.956 24.016  1.00 80.29 164 A 1 
ATOM   1260 N N   . GLY A 1 165 ? 29.125  -7.945  27.466  1.00 93.15 165 A 1 
ATOM   1261 C CA  . GLY A 1 165 ? 29.632  -6.576  27.633  1.00 92.75 165 A 1 
ATOM   1262 C C   . GLY A 1 165 ? 29.176  -5.572  26.568  1.00 94.40 165 A 1 
ATOM   1263 O O   . GLY A 1 165 ? 29.740  -4.487  26.485  1.00 92.64 165 A 1 
ATOM   1264 N N   . ALA A 1 166 ? 28.199  -5.932  25.744  1.00 96.37 166 A 1 
ATOM   1265 C CA  . ALA A 1 166 ? 27.531  -5.033  24.814  1.00 97.12 166 A 1 
ATOM   1266 C C   . ALA A 1 166 ? 26.082  -4.787  25.249  1.00 97.66 166 A 1 
ATOM   1267 O O   . ALA A 1 166 ? 25.386  -5.719  25.661  1.00 96.93 166 A 1 
ATOM   1268 C CB  . ALA A 1 166 ? 27.603  -5.608  23.396  1.00 96.46 166 A 1 
ATOM   1269 N N   . TYR A 1 167 ? 25.643  -3.549  25.101  1.00 97.82 167 A 1 
ATOM   1270 C CA  . TYR A 1 167 ? 24.243  -3.154  25.175  1.00 97.99 167 A 1 
ATOM   1271 C C   . TYR A 1 167 ? 23.614  -3.208  23.787  1.00 98.06 167 A 1 
ATOM   1272 O O   . TYR A 1 167 ? 24.254  -2.849  22.801  1.00 97.57 167 A 1 
ATOM   1273 C CB  . TYR A 1 167 ? 24.131  -1.755  25.774  1.00 97.87 167 A 1 
ATOM   1274 C CG  . TYR A 1 167 ? 24.453  -1.722  27.251  1.00 97.82 167 A 1 
ATOM   1275 C CD1 . TYR A 1 167 ? 23.465  -2.086  28.183  1.00 96.48 167 A 1 
ATOM   1276 C CD2 . TYR A 1 167 ? 25.731  -1.331  27.697  1.00 96.55 167 A 1 
ATOM   1277 C CE1 . TYR A 1 167 ? 23.746  -2.053  29.558  1.00 96.01 167 A 1 
ATOM   1278 C CE2 . TYR A 1 167 ? 26.017  -1.303  29.076  1.00 95.92 167 A 1 
ATOM   1279 C CZ  . TYR A 1 167 ? 25.021  -1.661  30.008  1.00 96.50 167 A 1 
ATOM   1280 O OH  . TYR A 1 167 ? 25.283  -1.625  31.335  1.00 95.20 167 A 1 
ATOM   1281 N N   . TYR A 1 168 ? 22.370  -3.639  23.725  1.00 98.02 168 A 1 
ATOM   1282 C CA  . TYR A 1 168 ? 21.578  -3.731  22.507  1.00 98.00 168 A 1 
ATOM   1283 C C   . TYR A 1 168 ? 20.376  -2.802  22.625  1.00 98.00 168 A 1 
ATOM   1284 O O   . TYR A 1 168 ? 19.571  -2.948  23.551  1.00 97.50 168 A 1 
ATOM   1285 C CB  . TYR A 1 168 ? 21.143  -5.181  22.269  1.00 97.85 168 A 1 
ATOM   1286 C CG  . TYR A 1 168 ? 22.289  -6.126  21.980  1.00 97.74 168 A 1 
ATOM   1287 C CD1 . TYR A 1 168 ? 22.637  -6.421  20.648  1.00 96.32 168 A 1 
ATOM   1288 C CD2 . TYR A 1 168 ? 23.028  -6.694  23.037  1.00 96.55 168 A 1 
ATOM   1289 C CE1 . TYR A 1 168 ? 23.713  -7.278  20.371  1.00 95.92 168 A 1 
ATOM   1290 C CE2 . TYR A 1 168 ? 24.113  -7.546  22.765  1.00 95.90 168 A 1 
ATOM   1291 C CZ  . TYR A 1 168 ? 24.454  -7.841  21.428  1.00 96.34 168 A 1 
ATOM   1292 O OH  . TYR A 1 168 ? 25.504  -8.659  21.161  1.00 94.96 168 A 1 
ATOM   1293 N N   . ALA A 1 169 ? 20.277  -1.863  21.692  1.00 97.72 169 A 1 
ATOM   1294 C CA  . ALA A 1 169 ? 19.185  -0.904  21.627  1.00 97.63 169 A 1 
ATOM   1295 C C   . ALA A 1 169 ? 18.324  -1.150  20.383  1.00 97.51 169 A 1 
ATOM   1296 O O   . ALA A 1 169 ? 18.823  -1.241  19.259  1.00 96.80 169 A 1 
ATOM   1297 C CB  . ALA A 1 169 ? 19.732  0.526   21.717  1.00 97.25 169 A 1 
ATOM   1298 N N   . LEU A 1 170 ? 17.030  -1.268  20.616  1.00 97.38 170 A 1 
ATOM   1299 C CA  . LEU A 1 170 ? 16.007  -1.388  19.586  1.00 96.99 170 A 1 
ATOM   1300 C C   . LEU A 1 170 ? 15.632  0.008   19.082  1.00 97.02 170 A 1 
ATOM   1301 O O   . LEU A 1 170 ? 15.464  0.919   19.883  1.00 95.98 170 A 1 
ATOM   1302 C CB  . LEU A 1 170 ? 14.813  -2.127  20.212  1.00 95.71 170 A 1 
ATOM   1303 C CG  . LEU A 1 170 ? 13.706  -2.529  19.230  1.00 89.69 170 A 1 
ATOM   1304 C CD1 . LEU A 1 170 ? 14.166  -3.584  18.226  1.00 87.22 170 A 1 
ATOM   1305 C CD2 . LEU A 1 170 ? 12.568  -3.139  20.042  1.00 87.27 170 A 1 
ATOM   1306 N N   . THR A 1 171 ? 15.483  0.170   17.773  1.00 96.11 171 A 1 
ATOM   1307 C CA  . THR A 1 171 ? 15.074  1.416   17.112  1.00 95.67 171 A 1 
ATOM   1308 C C   . THR A 1 171 ? 14.235  1.111   15.871  1.00 95.13 171 A 1 
ATOM   1309 O O   . THR A 1 171 ? 13.970  -0.056  15.565  1.00 94.09 171 A 1 
ATOM   1310 C CB  . THR A 1 171 ? 16.319  2.269   16.801  1.00 95.26 171 A 1 
ATOM   1311 O OG1 . THR A 1 171 ? 15.944  3.544   16.336  1.00 91.19 171 A 1 
ATOM   1312 C CG2 . THR A 1 171 ? 17.263  1.666   15.756  1.00 91.30 171 A 1 
ATOM   1313 N N   . ASN A 1 172 ? 13.802  2.142   15.140  1.00 93.80 172 A 1 
ATOM   1314 C CA  . ASN A 1 172 ? 13.189  1.961   13.827  1.00 93.42 172 A 1 
ATOM   1315 C C   . ASN A 1 172 ? 14.245  1.749   12.737  1.00 93.68 172 A 1 
ATOM   1316 O O   . ASN A 1 172 ? 15.339  2.310   12.802  1.00 93.01 172 A 1 
ATOM   1317 C CB  . ASN A 1 172 ? 12.302  3.157   13.477  1.00 92.16 172 A 1 
ATOM   1318 C CG  . ASN A 1 172 ? 11.123  3.308   14.410  1.00 89.72 172 A 1 
ATOM   1319 O OD1 . ASN A 1 172 ? 10.977  4.308   15.080  1.00 81.23 172 A 1 
ATOM   1320 N ND2 . ASN A 1 172 ? 10.246  2.343   14.471  1.00 81.51 172 A 1 
ATOM   1321 N N   . ASN A 1 173 ? 13.886  0.989   11.701  1.00 93.08 173 A 1 
ATOM   1322 C CA  . ASN A 1 173 ? 14.745  0.792   10.537  1.00 92.57 173 A 1 
ATOM   1323 C C   . ASN A 1 173 ? 15.059  2.116   9.838   1.00 92.00 173 A 1 
ATOM   1324 O O   . ASN A 1 173 ? 16.226  2.395   9.581   1.00 90.96 173 A 1 
ATOM   1325 C CB  . ASN A 1 173 ? 14.080  -0.192  9.574   1.00 91.92 173 A 1 
ATOM   1326 C CG  . ASN A 1 173 ? 14.953  -0.407  8.357   1.00 90.72 173 A 1 
ATOM   1327 O OD1 . ASN A 1 173 ? 16.076  -0.867  8.474   1.00 84.01 173 A 1 
ATOM   1328 N ND2 . ASN A 1 173 ? 14.483  -0.065  7.185   1.00 83.43 173 A 1 
ATOM   1329 N N   . HIS A 1 174 ? 14.058  2.978   9.617   1.00 89.82 174 A 1 
ATOM   1330 C CA  . HIS A 1 174 ? 14.262  4.261   8.936   1.00 88.97 174 A 1 
ATOM   1331 C C   . HIS A 1 174 ? 15.223  5.219   9.661   1.00 89.56 174 A 1 
ATOM   1332 O O   . HIS A 1 174 ? 15.706  6.171   9.054   1.00 88.67 174 A 1 
ATOM   1333 C CB  . HIS A 1 174 ? 12.904  4.936   8.701   1.00 87.66 174 A 1 
ATOM   1334 C CG  . HIS A 1 174 ? 12.243  5.450   9.956   1.00 86.51 174 A 1 
ATOM   1335 N ND1 . HIS A 1 174 ? 11.241  4.821   10.648  1.00 83.70 174 A 1 
ATOM   1336 C CD2 . HIS A 1 174 ? 12.483  6.640   10.591  1.00 82.84 174 A 1 
ATOM   1337 C CE1 . HIS A 1 174 ? 10.886  5.607   11.674  1.00 82.93 174 A 1 
ATOM   1338 N NE2 . HIS A 1 174 ? 11.616  6.731   11.685  1.00 83.09 174 A 1 
ATOM   1339 N N   . VAL A 1 175 ? 15.529  4.994   10.944  1.00 90.79 175 A 1 
ATOM   1340 C CA  . VAL A 1 175 ? 16.525  5.784   11.693  1.00 91.52 175 A 1 
ATOM   1341 C C   . VAL A 1 175 ? 17.952  5.440   11.256  1.00 92.09 175 A 1 
ATOM   1342 O O   . VAL A 1 175 ? 18.831  6.298   11.303  1.00 91.47 175 A 1 
ATOM   1343 C CB  . VAL A 1 175 ? 16.348  5.573   13.214  1.00 91.25 175 A 1 
ATOM   1344 C CG1 . VAL A 1 175 ? 17.440  6.245   14.059  1.00 89.34 175 A 1 
ATOM   1345 C CG2 . VAL A 1 175 ? 14.999  6.133   13.689  1.00 89.36 175 A 1 
ATOM   1346 N N   . VAL A 1 176 ? 18.193  4.204   10.837  1.00 93.44 176 A 1 
ATOM   1347 C CA  . VAL A 1 176 ? 19.526  3.672   10.500  1.00 93.99 176 A 1 
ATOM   1348 C C   . VAL A 1 176 ? 19.649  3.228   9.041   1.00 93.43 176 A 1 
ATOM   1349 O O   . VAL A 1 176 ? 20.712  2.775   8.622   1.00 91.68 176 A 1 
ATOM   1350 C CB  . VAL A 1 176 ? 19.929  2.528   11.451  1.00 94.12 176 A 1 
ATOM   1351 C CG1 . VAL A 1 176 ? 20.024  3.013   12.904  1.00 92.03 176 A 1 
ATOM   1352 C CG2 . VAL A 1 176 ? 18.954  1.342   11.402  1.00 91.53 176 A 1 
ATOM   1353 N N   . ASP A 1 177 ? 18.574  3.347   8.254   1.00 92.32 177 A 1 
ATOM   1354 C CA  . ASP A 1 177 ? 18.564  2.926   6.858   1.00 90.47 177 A 1 
ATOM   1355 C C   . ASP A 1 177 ? 19.490  3.793   5.983   1.00 88.87 177 A 1 
ATOM   1356 O O   . ASP A 1 177 ? 19.546  5.019   6.094   1.00 85.07 177 A 1 
ATOM   1357 C CB  . ASP A 1 177 ? 17.130  2.905   6.314   1.00 88.80 177 A 1 
ATOM   1358 C CG  . ASP A 1 177 ? 17.097  2.315   4.902   1.00 86.10 177 A 1 
ATOM   1359 O OD1 . ASP A 1 177 ? 17.869  1.355   4.666   1.00 80.98 177 A 1 
ATOM   1360 O OD2 . ASP A 1 177 ? 16.377  2.888   4.054   1.00 80.23 177 A 1 
ATOM   1361 N N   . GLY A 1 178 ? 20.263  3.138   5.131   1.00 88.52 178 A 1 
ATOM   1362 C CA  . GLY A 1 178 ? 21.244  3.795   4.264   1.00 87.25 178 A 1 
ATOM   1363 C C   . GLY A 1 178 ? 22.443  4.428   4.985   1.00 87.99 178 A 1 
ATOM   1364 O O   . GLY A 1 178 ? 23.215  5.148   4.345   1.00 84.28 178 A 1 
ATOM   1365 N N   . VAL A 1 179 ? 22.609  4.191   6.290   1.00 89.11 179 A 1 
ATOM   1366 C CA  . VAL A 1 179 ? 23.734  4.709   7.080   1.00 89.19 179 A 1 
ATOM   1367 C C   . VAL A 1 179 ? 24.919  3.748   6.999   1.00 88.16 179 A 1 
ATOM   1368 O O   . VAL A 1 179 ? 24.771  2.530   7.112   1.00 84.91 179 A 1 
ATOM   1369 C CB  . VAL A 1 179 ? 23.306  4.973   8.535   1.00 88.80 179 A 1 
ATOM   1370 C CG1 . VAL A 1 179 ? 24.442  5.572   9.373   1.00 82.60 179 A 1 
ATOM   1371 C CG2 . VAL A 1 179 ? 22.130  5.955   8.581   1.00 83.83 179 A 1 
ATOM   1372 N N   . ASP A 1 180 ? 26.124  4.304   6.838   1.00 88.32 180 A 1 
ATOM   1373 C CA  . ASP A 1 180 ? 27.351  3.514   6.917   1.00 86.03 180 A 1 
ATOM   1374 C C   . ASP A 1 180 ? 27.503  2.898   8.317   1.00 86.26 180 A 1 
ATOM   1375 O O   . ASP A 1 180 ? 27.282  3.560   9.333   1.00 83.44 180 A 1 
ATOM   1376 C CB  . ASP A 1 180 ? 28.578  4.372   6.566   1.00 82.86 180 A 1 
ATOM   1377 C CG  . ASP A 1 180 ? 28.697  4.712   5.082   1.00 75.31 180 A 1 
ATOM   1378 O OD1 . ASP A 1 180 ? 28.391  3.826   4.253   1.00 69.97 180 A 1 
ATOM   1379 O OD2 . ASP A 1 180 ? 29.175  5.831   4.783   1.00 69.68 180 A 1 
ATOM   1380 N N   . LYS A 1 181 ? 27.925  1.639   8.385   1.00 85.77 181 A 1 
ATOM   1381 C CA  . LYS A 1 181 ? 27.968  0.859   9.640   1.00 83.74 181 A 1 
ATOM   1382 C C   . LYS A 1 181 ? 28.781  1.515   10.757  1.00 84.82 181 A 1 
ATOM   1383 O O   . LYS A 1 181 ? 28.438  1.360   11.917  1.00 80.70 181 A 1 
ATOM   1384 C CB  . LYS A 1 181 ? 28.514  -0.549  9.368   1.00 79.67 181 A 1 
ATOM   1385 C CG  . LYS A 1 181 ? 27.546  -1.371  8.517   1.00 72.95 181 A 1 
ATOM   1386 C CD  . LYS A 1 181 ? 28.079  -2.797  8.364   1.00 68.21 181 A 1 
ATOM   1387 C CE  . LYS A 1 181 ? 27.084  -3.619  7.549   1.00 61.93 181 A 1 
ATOM   1388 N NZ  . LYS A 1 181 ? 27.538  -5.017  7.435   1.00 54.47 181 A 1 
ATOM   1389 N N   . ASP A 1 182 ? 29.803  2.278   10.377  1.00 86.50 182 A 1 
ATOM   1390 C CA  . ASP A 1 182 ? 30.722  2.945   11.308  1.00 86.38 182 A 1 
ATOM   1391 C C   . ASP A 1 182 ? 30.283  4.386   11.642  1.00 88.27 182 A 1 
ATOM   1392 O O   . ASP A 1 182 ? 31.049  5.157   12.219  1.00 84.80 182 A 1 
ATOM   1393 C CB  . ASP A 1 182 ? 32.146  2.917   10.715  1.00 82.23 182 A 1 
ATOM   1394 C CG  . ASP A 1 182 ? 32.620  1.526   10.279  1.00 76.92 182 A 1 
ATOM   1395 O OD1 . ASP A 1 182 ? 32.197  0.523   10.889  1.00 70.90 182 A 1 
ATOM   1396 O OD2 . ASP A 1 182 ? 33.379  1.476   9.286   1.00 71.19 182 A 1 
ATOM   1397 N N   . LYS A 1 183 ? 29.073  4.777   11.246  1.00 90.35 183 A 1 
ATOM   1398 C CA  . LYS A 1 183 ? 28.543  6.150   11.343  1.00 90.23 183 A 1 
ATOM   1399 C C   . LYS A 1 183 ? 27.274  6.248   12.184  1.00 90.87 183 A 1 
ATOM   1400 O O   . LYS A 1 183 ? 26.457  7.146   11.983  1.00 87.47 183 A 1 
ATOM   1401 C CB  . LYS A 1 183 ? 28.369  6.731   9.928   1.00 88.00 183 A 1 
ATOM   1402 C CG  . LYS A 1 183 ? 29.689  6.934   9.168   1.00 83.85 183 A 1 
ATOM   1403 C CD  . LYS A 1 183 ? 30.549  7.980   9.884   1.00 77.68 183 A 1 
ATOM   1404 C CE  . LYS A 1 183 ? 31.678  8.480   8.994   1.00 72.59 183 A 1 
ATOM   1405 N NZ  . LYS A 1 183 ? 32.091  9.811   9.476   1.00 62.52 183 A 1 
ATOM   1406 N N   . ILE A 1 184 ? 27.132  5.344   13.135  1.00 94.13 184 A 1 
ATOM   1407 C CA  . ILE A 1 184 ? 26.049  5.334   14.117  1.00 95.15 184 A 1 
ATOM   1408 C C   . ILE A 1 184 ? 26.648  5.663   15.486  1.00 95.59 184 A 1 
ATOM   1409 O O   . ILE A 1 184 ? 27.558  4.981   15.957  1.00 94.81 184 A 1 
ATOM   1410 C CB  . ILE A 1 184 ? 25.294  3.984   14.117  1.00 94.98 184 A 1 
ATOM   1411 C CG1 . ILE A 1 184 ? 24.817  3.599   12.693  1.00 93.47 184 A 1 
ATOM   1412 C CG2 . ILE A 1 184 ? 24.102  4.060   15.090  1.00 93.34 184 A 1 
ATOM   1413 C CD1 . ILE A 1 184 ? 24.162  2.219   12.597  1.00 89.97 184 A 1 
ATOM   1414 N N   . ILE A 1 185 ? 26.144  6.706   16.123  1.00 94.98 185 A 1 
ATOM   1415 C CA  . ILE A 1 185 ? 26.557  7.143   17.456  1.00 94.69 185 A 1 
ATOM   1416 C C   . ILE A 1 185 ? 25.348  7.071   18.376  1.00 94.81 185 A 1 
ATOM   1417 O O   . ILE A 1 185 ? 24.286  7.608   18.068  1.00 94.23 185 A 1 
ATOM   1418 C CB  . ILE A 1 185 ? 27.189  8.555   17.414  1.00 93.82 185 A 1 
ATOM   1419 C CG1 . ILE A 1 185 ? 28.441  8.570   16.506  1.00 90.69 185 A 1 
ATOM   1420 C CG2 . ILE A 1 185 ? 27.542  9.034   18.835  1.00 89.93 185 A 1 
ATOM   1421 C CD1 . ILE A 1 185 ? 29.036  9.959   16.272  1.00 77.66 185 A 1 
ATOM   1422 N N   . VAL A 1 186 ? 25.518  6.427   19.515  1.00 95.05 186 A 1 
ATOM   1423 C CA  . VAL A 1 186 ? 24.550  6.436   20.613  1.00 95.27 186 A 1 
ATOM   1424 C C   . VAL A 1 186 ? 24.942  7.521   21.601  1.00 95.01 186 A 1 
ATOM   1425 O O   . VAL A 1 186 ? 26.093  7.576   22.027  1.00 94.33 186 A 1 
ATOM   1426 C CB  . VAL A 1 186 ? 24.474  5.053   21.279  1.00 94.99 186 A 1 
ATOM   1427 C CG1 . VAL A 1 186 ? 23.765  5.073   22.633  1.00 92.62 186 A 1 
ATOM   1428 C CG2 . VAL A 1 186 ? 23.696  4.100   20.370  1.00 92.80 186 A 1 
ATOM   1429 N N   . VAL A 1 187 ? 23.988  8.350   21.993  1.00 93.38 187 A 1 
ATOM   1430 C CA  . VAL A 1 187 ? 24.178  9.378   23.018  1.00 92.77 187 A 1 
ATOM   1431 C C   . VAL A 1 187 ? 23.307  9.047   24.223  1.00 92.83 187 A 1 
ATOM   1432 O O   . VAL A 1 187 ? 22.105  8.805   24.094  1.00 92.45 187 A 1 
ATOM   1433 C CB  . VAL A 1 187 ? 23.906  10.796  22.490  1.00 91.82 187 A 1 
ATOM   1434 C CG1 . VAL A 1 187 ? 24.475  11.850  23.447  1.00 89.21 187 A 1 
ATOM   1435 C CG2 . VAL A 1 187 ? 24.516  11.034  21.100  1.00 89.36 187 A 1 
ATOM   1436 N N   . SER A 1 188 ? 23.919  9.003   25.401  1.00 92.17 188 A 1 
ATOM   1437 C CA  . SER A 1 188 ? 23.205  8.783   26.662  1.00 91.11 188 A 1 
ATOM   1438 C C   . SER A 1 188 ? 22.517  10.054  27.159  1.00 90.25 188 A 1 
ATOM   1439 O O   . SER A 1 188 ? 22.907  11.160  26.796  1.00 88.87 188 A 1 
ATOM   1440 C CB  . SER A 1 188 ? 24.164  8.266   27.731  1.00 90.76 188 A 1 
ATOM   1441 O OG  . SER A 1 188 ? 25.136  9.236   28.060  1.00 88.23 188 A 1 
ATOM   1442 N N   . SER A 1 189 ? 21.576  9.914   28.086  1.00 89.21 189 A 1 
ATOM   1443 C CA  . SER A 1 189 ? 20.932  11.045  28.777  1.00 87.27 189 A 1 
ATOM   1444 C C   . SER A 1 189 ? 21.923  11.974  29.495  1.00 87.05 189 A 1 
ATOM   1445 O O   . SER A 1 189 ? 21.649  13.157  29.673  1.00 84.53 189 A 1 
ATOM   1446 C CB  . SER A 1 189 ? 19.905  10.514  29.784  1.00 85.31 189 A 1 
ATOM   1447 O OG  . SER A 1 189 ? 20.525  9.632   30.698  1.00 77.49 189 A 1 
ATOM   1448 N N   . ALA A 1 190 ? 23.109  11.469  29.852  1.00 88.22 190 A 1 
ATOM   1449 C CA  . ALA A 1 190 ? 24.211  12.255  30.410  1.00 87.98 190 A 1 
ATOM   1450 C C   . ALA A 1 190 ? 25.057  12.985  29.341  1.00 88.79 190 A 1 
ATOM   1451 O O   . ALA A 1 190 ? 26.055  13.622  29.685  1.00 87.33 190 A 1 
ATOM   1452 C CB  . ALA A 1 190 ? 25.061  11.330  31.287  1.00 87.27 190 A 1 
ATOM   1453 N N   . GLY A 1 191 ? 24.704  12.867  28.052  1.00 88.26 191 A 1 
ATOM   1454 C CA  . GLY A 1 191 ? 25.399  13.506  26.932  1.00 88.38 191 A 1 
ATOM   1455 C C   . GLY A 1 191 ? 26.688  12.805  26.487  1.00 90.21 191 A 1 
ATOM   1456 O O   . GLY A 1 191 ? 27.414  13.340  25.655  1.00 89.50 191 A 1 
ATOM   1457 N N   . LYS A 1 192 ? 26.996  11.619  27.013  1.00 91.05 192 A 1 
ATOM   1458 C CA  . LYS A 1 192 ? 28.159  10.838  26.563  1.00 92.16 192 A 1 
ATOM   1459 C C   . LYS A 1 192 ? 27.847  10.117  25.258  1.00 92.79 192 A 1 
ATOM   1460 O O   . LYS A 1 192 ? 26.796  9.491   25.137  1.00 92.22 192 A 1 
ATOM   1461 C CB  . LYS A 1 192 ? 28.593  9.818   27.616  1.00 92.43 192 A 1 
ATOM   1462 C CG  . LYS A 1 192 ? 29.162  10.420  28.910  1.00 87.26 192 A 1 
ATOM   1463 C CD  . LYS A 1 192 ? 29.616  9.232   29.773  1.00 85.14 192 A 1 
ATOM   1464 C CE  . LYS A 1 192 ? 30.205  9.588   31.129  1.00 80.32 192 A 1 
ATOM   1465 N NZ  . LYS A 1 192 ? 30.560  8.330   31.838  1.00 72.52 192 A 1 
ATOM   1466 N N   . GLU A 1 193 ? 28.796  10.157  24.330  1.00 93.05 193 A 1 
ATOM   1467 C CA  . GLU A 1 193 ? 28.703  9.511   23.022  1.00 93.61 193 A 1 
ATOM   1468 C C   . GLU A 1 193 ? 29.445  8.165   23.002  1.00 94.67 193 A 1 
ATOM   1469 O O   . GLU A 1 193 ? 30.540  8.027   23.549  1.00 94.20 193 A 1 
ATOM   1470 C CB  . GLU A 1 193 ? 29.200  10.445  21.907  1.00 92.16 193 A 1 
ATOM   1471 C CG  . GLU A 1 193 ? 28.424  11.776  21.868  1.00 89.60 193 A 1 
ATOM   1472 C CD  . GLU A 1 193 ? 28.637  12.604  20.597  1.00 89.16 193 A 1 
ATOM   1473 O OE1 . GLU A 1 193 ? 27.765  13.476  20.331  1.00 83.22 193 A 1 
ATOM   1474 O OE2 . GLU A 1 193 ? 29.624  12.361  19.875  1.00 84.23 193 A 1 
ATOM   1475 N N   . TYR A 1 194 ? 28.845  7.184   22.337  1.00 95.67 194 A 1 
ATOM   1476 C CA  . TYR A 1 194 ? 29.378  5.840   22.159  1.00 96.03 194 A 1 
ATOM   1477 C C   . TYR A 1 194 ? 29.245  5.425   20.698  1.00 96.24 194 A 1 
ATOM   1478 O O   . TYR A 1 194 ? 28.171  5.546   20.107  1.00 95.73 194 A 1 
ATOM   1479 C CB  . TYR A 1 194 ? 28.640  4.843   23.060  1.00 96.15 194 A 1 
ATOM   1480 C CG  . TYR A 1 194 ? 28.569  5.246   24.522  1.00 96.21 194 A 1 
ATOM   1481 C CD1 . TYR A 1 194 ? 29.619  4.926   25.401  1.00 94.64 194 A 1 
ATOM   1482 C CD2 . TYR A 1 194 ? 27.462  5.979   24.988  1.00 94.97 194 A 1 
ATOM   1483 C CE1 . TYR A 1 194 ? 29.566  5.341   26.743  1.00 94.37 194 A 1 
ATOM   1484 C CE2 . TYR A 1 194 ? 27.408  6.400   26.331  1.00 94.69 194 A 1 
ATOM   1485 C CZ  . TYR A 1 194 ? 28.460  6.081   27.208  1.00 94.86 194 A 1 
ATOM   1486 O OH  . TYR A 1 194 ? 28.407  6.492   28.497  1.00 93.56 194 A 1 
ATOM   1487 N N   . GLN A 1 195 ? 30.320  4.891   20.130  1.00 96.73 195 A 1 
ATOM   1488 C CA  . GLN A 1 195 ? 30.266  4.287   18.806  1.00 96.92 195 A 1 
ATOM   1489 C C   . GLN A 1 195 ? 29.368  3.050   18.847  1.00 97.19 195 A 1 
ATOM   1490 O O   . GLN A 1 195 ? 29.538  2.180   19.708  1.00 96.65 195 A 1 
ATOM   1491 C CB  . GLN A 1 195 ? 31.692  3.945   18.346  1.00 95.96 195 A 1 
ATOM   1492 C CG  . GLN A 1 195 ? 31.743  3.489   16.881  1.00 87.39 195 A 1 
ATOM   1493 C CD  . GLN A 1 195 ? 31.248  4.573   15.930  1.00 84.82 195 A 1 
ATOM   1494 O OE1 . GLN A 1 195 ? 31.574  5.741   16.054  1.00 75.53 195 A 1 
ATOM   1495 N NE2 . GLN A 1 195 ? 30.419  4.234   14.978  1.00 71.18 195 A 1 
ATOM   1496 N N   . ALA A 1 196 ? 28.429  2.978   17.901  1.00 96.69 196 A 1 
ATOM   1497 C CA  . ALA A 1 196 ? 27.503  1.866   17.775  1.00 96.73 196 A 1 
ATOM   1498 C C   . ALA A 1 196 ? 27.657  1.153   16.430  1.00 96.61 196 A 1 
ATOM   1499 O O   . ALA A 1 196 ? 28.135  1.717   15.452  1.00 95.41 196 A 1 
ATOM   1500 C CB  . ALA A 1 196 ? 26.078  2.372   18.017  1.00 96.32 196 A 1 
ATOM   1501 N N   . GLU A 1 197 ? 27.223  -0.091  16.401  1.00 96.89 197 A 1 
ATOM   1502 C CA  . GLU A 1 197 ? 27.219  -0.953  15.227  1.00 96.44 197 A 1 
ATOM   1503 C C   . GLU A 1 197 ? 25.798  -1.428  14.933  1.00 96.81 197 A 1 
ATOM   1504 O O   . GLU A 1 197 ? 25.029  -1.742  15.847  1.00 95.86 197 A 1 
ATOM   1505 C CB  . GLU A 1 197 ? 28.143  -2.160  15.449  1.00 94.72 197 A 1 
ATOM   1506 C CG  . GLU A 1 197 ? 29.626  -1.790  15.601  1.00 84.57 197 A 1 
ATOM   1507 C CD  . GLU A 1 197 ? 30.524  -3.007  15.899  1.00 83.97 197 A 1 
ATOM   1508 O OE1 . GLU A 1 197 ? 31.742  -2.795  16.096  1.00 73.73 197 A 1 
ATOM   1509 O OE2 . GLU A 1 197 ? 30.003  -4.146  15.985  1.00 75.60 197 A 1 
ATOM   1510 N N   . LEU A 1 198 ? 25.453  -1.530  13.648  1.00 96.44 198 A 1 
ATOM   1511 C CA  . LEU A 1 198 ? 24.195  -2.133  13.222  1.00 96.19 198 A 1 
ATOM   1512 C C   . LEU A 1 198 ? 24.276  -3.661  13.378  1.00 96.02 198 A 1 
ATOM   1513 O O   . LEU A 1 198 ? 25.061  -4.327  12.704  1.00 94.75 198 A 1 
ATOM   1514 C CB  . LEU A 1 198 ? 23.894  -1.699  11.776  1.00 95.50 198 A 1 
ATOM   1515 C CG  . LEU A 1 198 ? 22.562  -2.237  11.220  1.00 94.70 198 A 1 
ATOM   1516 C CD1 . LEU A 1 198 ? 21.352  -1.681  11.970  1.00 92.24 198 A 1 
ATOM   1517 C CD2 . LEU A 1 198 ? 22.430  -1.839  9.750   1.00 91.79 198 A 1 
ATOM   1518 N N   . VAL A 1 199 ? 23.435  -4.205  14.239  1.00 96.52 199 A 1 
ATOM   1519 C CA  . VAL A 1 199 ? 23.317  -5.651  14.477  1.00 96.26 199 A 1 
ATOM   1520 C C   . VAL A 1 199 ? 22.439  -6.294  13.415  1.00 95.65 199 A 1 
ATOM   1521 O O   . VAL A 1 199 ? 22.768  -7.354  12.884  1.00 93.14 199 A 1 
ATOM   1522 C CB  . VAL A 1 199 ? 22.739  -5.924  15.880  1.00 96.15 199 A 1 
ATOM   1523 C CG1 . VAL A 1 199 ? 22.605  -7.423  16.173  1.00 93.58 199 A 1 
ATOM   1524 C CG2 . VAL A 1 199 ? 23.619  -5.314  16.969  1.00 94.10 199 A 1 
ATOM   1525 N N   . GLY A 1 200 ? 21.316  -5.651  13.091  1.00 96.21 200 A 1 
ATOM   1526 C CA  . GLY A 1 200 ? 20.385  -6.107  12.075  1.00 95.59 200 A 1 
ATOM   1527 C C   . GLY A 1 200 ? 19.247  -5.119  11.872  1.00 95.91 200 A 1 
ATOM   1528 O O   . GLY A 1 200 ? 18.985  -4.278  12.731  1.00 95.39 200 A 1 
ATOM   1529 N N   . GLN A 1 201 ? 18.573  -5.240  10.729  1.00 94.73 201 A 1 
ATOM   1530 C CA  . GLN A 1 201 ? 17.443  -4.392  10.349  1.00 94.22 201 A 1 
ATOM   1531 C C   . GLN A 1 201 ? 16.338  -5.209  9.685   1.00 93.73 201 A 1 
ATOM   1532 O O   . GLN A 1 201 ? 16.571  -6.307  9.159   1.00 91.85 201 A 1 
ATOM   1533 C CB  . GLN A 1 201 ? 17.932  -3.222  9.474   1.00 92.09 201 A 1 
ATOM   1534 C CG  . GLN A 1 201 ? 18.436  -3.643  8.086   1.00 86.49 201 A 1 
ATOM   1535 C CD  . GLN A 1 201 ? 19.041  -2.484  7.305   1.00 87.84 201 A 1 
ATOM   1536 O OE1 . GLN A 1 201 ? 19.784  -1.679  7.837   1.00 80.89 201 A 1 
ATOM   1537 N NE2 . GLN A 1 201 ? 18.796  -2.376  6.023   1.00 80.15 201 A 1 
ATOM   1538 N N   . ASP A 1 202 ? 15.137  -4.666  9.742   1.00 92.90 202 A 1 
ATOM   1539 C CA  . ASP A 1 202 ? 13.916  -5.241  9.202   1.00 91.74 202 A 1 
ATOM   1540 C C   . ASP A 1 202 ? 13.046  -4.129  8.601   1.00 91.63 202 A 1 
ATOM   1541 O O   . ASP A 1 202 ? 12.246  -3.493  9.294   1.00 90.45 202 A 1 
ATOM   1542 C CB  . ASP A 1 202 ? 13.202  -5.989  10.332  1.00 90.09 202 A 1 
ATOM   1543 C CG  . ASP A 1 202 ? 11.970  -6.742  9.862   1.00 89.14 202 A 1 
ATOM   1544 O OD1 . ASP A 1 202 ? 11.405  -6.423  8.794   1.00 85.82 202 A 1 
ATOM   1545 O OD2 . ASP A 1 202 ? 11.572  -7.696  10.573  1.00 84.73 202 A 1 
ATOM   1546 N N   . ASP A 1 203 ? 13.192  -3.938  7.289   1.00 88.70 203 A 1 
ATOM   1547 C CA  . ASP A 1 203 ? 12.467  -2.913  6.531   1.00 86.69 203 A 1 
ATOM   1548 C C   . ASP A 1 203 ? 10.949  -3.122  6.584   1.00 85.26 203 A 1 
ATOM   1549 O O   . ASP A 1 203 ? 10.166  -2.176  6.545   1.00 82.82 203 A 1 
ATOM   1550 C CB  . ASP A 1 203 ? 12.916  -2.943  5.058   1.00 85.28 203 A 1 
ATOM   1551 C CG  . ASP A 1 203 ? 14.429  -2.837  4.822   1.00 76.60 203 A 1 
ATOM   1552 O OD1 . ASP A 1 203 ? 15.159  -2.451  5.754   1.00 70.25 203 A 1 
ATOM   1553 O OD2 . ASP A 1 203 ? 14.848  -3.241  3.718   1.00 70.71 203 A 1 
ATOM   1554 N N   . ARG A 1 204 ? 10.513  -4.382  6.680   1.00 86.25 204 A 1 
ATOM   1555 C CA  . ARG A 1 204 ? 9.089   -4.719  6.639   1.00 84.53 204 A 1 
ATOM   1556 C C   . ARG A 1 204 ? 8.374   -4.304  7.918   1.00 84.73 204 A 1 
ATOM   1557 O O   . ARG A 1 204 ? 7.216   -3.899  7.851   1.00 83.06 204 A 1 
ATOM   1558 C CB  . ARG A 1 204 ? 8.924   -6.213  6.357   1.00 82.82 204 A 1 
ATOM   1559 C CG  . ARG A 1 204 ? 7.444   -6.614  6.279   1.00 74.98 204 A 1 
ATOM   1560 C CD  . ARG A 1 204 ? 7.308   -8.103  5.975   1.00 73.49 204 A 1 
ATOM   1561 N NE  . ARG A 1 204 ? 5.890   -8.511  6.056   1.00 66.86 204 A 1 
ATOM   1562 C CZ  . ARG A 1 204 ? 5.375   -9.657  5.654   1.00 60.84 204 A 1 
ATOM   1563 N NH1 . ARG A 1 204 ? 6.103   -10.579 5.096   1.00 56.39 204 A 1 
ATOM   1564 N NH2 . ARG A 1 204 ? 4.103   -9.899  5.812   1.00 52.56 204 A 1 
ATOM   1565 N N   . LYS A 1 205 ? 9.036   -4.437  9.062   1.00 87.51 205 A 1 
ATOM   1566 C CA  . LYS A 1 205 ? 8.484   -4.058  10.369  1.00 87.43 205 A 1 
ATOM   1567 C C   . LYS A 1 205 ? 8.932   -2.678  10.832  1.00 88.65 205 A 1 
ATOM   1568 O O   . LYS A 1 205 ? 8.517   -2.266  11.906  1.00 87.86 205 A 1 
ATOM   1569 C CB  . LYS A 1 205 ? 8.834   -5.119  11.420  1.00 86.37 205 A 1 
ATOM   1570 C CG  . LYS A 1 205 ? 8.141   -6.446  11.108  1.00 84.13 205 A 1 
ATOM   1571 C CD  . LYS A 1 205 ? 8.305   -7.415  12.277  1.00 81.42 205 A 1 
ATOM   1572 C CE  . LYS A 1 205 ? 7.504   -8.668  11.949  1.00 77.01 205 A 1 
ATOM   1573 N NZ  . LYS A 1 205 ? 7.282   -9.489  13.154  1.00 71.49 205 A 1 
ATOM   1574 N N   . ASP A 1 206 ? 9.768   -1.999  10.047  1.00 88.72 206 A 1 
ATOM   1575 C CA  . ASP A 1 206 ? 10.428  -0.759  10.438  1.00 89.58 206 A 1 
ATOM   1576 C C   . ASP A 1 206 ? 11.156  -0.904  11.787  1.00 91.15 206 A 1 
ATOM   1577 O O   . ASP A 1 206 ? 11.014  -0.083  12.687  1.00 91.14 206 A 1 
ATOM   1578 C CB  . ASP A 1 206 ? 9.447   0.426   10.356  1.00 88.38 206 A 1 
ATOM   1579 C CG  . ASP A 1 206 ? 10.143  1.772   10.570  1.00 87.38 206 A 1 
ATOM   1580 O OD1 . ASP A 1 206 ? 11.321  1.917   10.172  1.00 85.38 206 A 1 
ATOM   1581 O OD2 . ASP A 1 206 ? 9.491   2.684   11.124  1.00 84.05 206 A 1 
ATOM   1582 N N   . LEU A 1 207 ? 11.915  -1.987  11.948  1.00 92.18 207 A 1 
ATOM   1583 C CA  . LEU A 1 207 ? 12.683  -2.274  13.157  1.00 93.31 207 A 1 
ATOM   1584 C C   . LEU A 1 207 ? 14.167  -2.436  12.833  1.00 94.37 207 A 1 
ATOM   1585 O O   . LEU A 1 207 ? 14.540  -3.032  11.830  1.00 94.16 207 A 1 
ATOM   1586 C CB  . LEU A 1 207 ? 12.147  -3.539  13.857  1.00 92.54 207 A 1 
ATOM   1587 C CG  . LEU A 1 207 ? 10.733  -3.418  14.449  1.00 89.58 207 A 1 
ATOM   1588 C CD1 . LEU A 1 207 ? 10.316  -4.768  15.035  1.00 87.54 207 A 1 
ATOM   1589 C CD2 . LEU A 1 207 ? 10.650  -2.379  15.564  1.00 87.29 207 A 1 
ATOM   1590 N N   . ALA A 1 208 ? 15.009  -1.977  13.737  1.00 95.02 208 A 1 
ATOM   1591 C CA  . ALA A 1 208 ? 16.435  -2.245  13.706  1.00 95.85 208 A 1 
ATOM   1592 C C   . ALA A 1 208 ? 16.988  -2.447  15.119  1.00 96.51 208 A 1 
ATOM   1593 O O   . ALA A 1 208 ? 16.432  -1.974  16.108  1.00 96.37 208 A 1 
ATOM   1594 C CB  . ALA A 1 208 ? 17.157  -1.123  12.956  1.00 95.60 208 A 1 
ATOM   1595 N N   . MET A 1 209 ? 18.097  -3.151  15.187  1.00 97.10 209 A 1 
ATOM   1596 C CA  . MET A 1 209 ? 18.863  -3.358  16.409  1.00 97.40 209 A 1 
ATOM   1597 C C   . MET A 1 209 ? 20.276  -2.827  16.203  1.00 97.51 209 A 1 
ATOM   1598 O O   . MET A 1 209 ? 20.973  -3.235  15.273  1.00 96.96 209 A 1 
ATOM   1599 C CB  . MET A 1 209 ? 18.875  -4.852  16.759  1.00 96.90 209 A 1 
ATOM   1600 C CG  . MET A 1 209 ? 19.584  -5.149  18.087  1.00 94.51 209 A 1 
ATOM   1601 S SD  . MET A 1 209 ? 18.751  -4.533  19.575  1.00 93.41 209 A 1 
ATOM   1602 C CE  . MET A 1 209 ? 17.279  -5.574  19.581  1.00 85.93 209 A 1 
ATOM   1603 N N   . ILE A 1 210 ? 20.711  -1.965  17.112  1.00 97.31 210 A 1 
ATOM   1604 C CA  . ILE A 1 210 ? 22.094  -1.500  17.195  1.00 97.40 210 A 1 
ATOM   1605 C C   . ILE A 1 210 ? 22.743  -2.023  18.473  1.00 97.69 210 A 1 
ATOM   1606 O O   . ILE A 1 210 ? 22.060  -2.337  19.449  1.00 97.44 210 A 1 
ATOM   1607 C CB  . ILE A 1 210 ? 22.198  0.035   17.055  1.00 96.80 210 A 1 
ATOM   1608 C CG1 . ILE A 1 210 ? 21.489  0.759   18.222  1.00 93.26 210 A 1 
ATOM   1609 C CG2 . ILE A 1 210 ? 21.661  0.480   15.682  1.00 91.84 210 A 1 
ATOM   1610 C CD1 . ILE A 1 210 ? 21.728  2.266   18.227  1.00 88.27 210 A 1 
ATOM   1611 N N   . SER A 1 211 ? 24.064  -2.107  18.487  1.00 97.63 211 A 1 
ATOM   1612 C CA  . SER A 1 211 ? 24.819  -2.452  19.692  1.00 97.64 211 A 1 
ATOM   1613 C C   . SER A 1 211 ? 25.949  -1.472  19.949  1.00 97.58 211 A 1 
ATOM   1614 O O   . SER A 1 211 ? 26.552  -0.948  19.018  1.00 97.08 211 A 1 
ATOM   1615 C CB  . SER A 1 211 ? 25.341  -3.887  19.650  1.00 97.17 211 A 1 
ATOM   1616 O OG  . SER A 1 211 ? 26.306  -4.075  18.632  1.00 95.16 211 A 1 
ATOM   1617 N N   . PHE A 1 212 ? 26.260  -1.243  21.216  1.00 97.61 212 A 1 
ATOM   1618 C CA  . PHE A 1 212 ? 27.402  -0.430  21.630  1.00 97.65 212 A 1 
ATOM   1619 C C   . PHE A 1 212 ? 28.052  -1.021  22.883  1.00 97.76 212 A 1 
ATOM   1620 O O   . PHE A 1 212 ? 27.415  -1.719  23.676  1.00 97.33 212 A 1 
ATOM   1621 C CB  . PHE A 1 212 ? 26.975  1.033   21.827  1.00 97.52 212 A 1 
ATOM   1622 C CG  . PHE A 1 212 ? 26.004  1.276   22.967  1.00 97.75 212 A 1 
ATOM   1623 C CD1 . PHE A 1 212 ? 24.626  1.040   22.793  1.00 96.75 212 A 1 
ATOM   1624 C CD2 . PHE A 1 212 ? 26.476  1.758   24.199  1.00 96.90 212 A 1 
ATOM   1625 C CE1 . PHE A 1 212 ? 23.728  1.283   23.843  1.00 96.43 212 A 1 
ATOM   1626 C CE2 . PHE A 1 212 ? 25.578  2.006   25.252  1.00 96.40 212 A 1 
ATOM   1627 C CZ  . PHE A 1 212 ? 24.202  1.769   25.076  1.00 96.71 212 A 1 
ATOM   1628 N N   . ARG A 1 213 ? 29.346  -0.755  23.059  1.00 97.49 213 A 1 
ATOM   1629 C CA  . ARG A 1 213 ? 30.129  -1.260  24.193  1.00 97.24 213 A 1 
ATOM   1630 C C   . ARG A 1 213 ? 30.581  -0.105  25.071  1.00 97.03 213 A 1 
ATOM   1631 O O   . ARG A 1 213 ? 31.113  0.879   24.576  1.00 95.56 213 A 1 
ATOM   1632 C CB  . ARG A 1 213 ? 31.335  -2.077  23.708  1.00 96.68 213 A 1 
ATOM   1633 C CG  . ARG A 1 213 ? 30.908  -3.378  23.025  1.00 93.39 213 A 1 
ATOM   1634 C CD  . ARG A 1 213 ? 32.139  -4.172  22.591  1.00 91.97 213 A 1 
ATOM   1635 N NE  . ARG A 1 213 ? 31.746  -5.425  21.922  1.00 87.97 213 A 1 
ATOM   1636 C CZ  . ARG A 1 213 ? 31.443  -6.567  22.511  1.00 84.33 213 A 1 
ATOM   1637 N NH1 . ARG A 1 213 ? 31.520  -6.731  23.801  1.00 74.76 213 A 1 
ATOM   1638 N NH2 . ARG A 1 213 ? 31.039  -7.574  21.794  1.00 78.74 213 A 1 
ATOM   1639 N N   . THR A 1 214 ? 30.414  -0.270  26.364  1.00 96.47 214 A 1 
ATOM   1640 C CA  . THR A 1 214 ? 30.850  0.722   27.346  1.00 96.15 214 A 1 
ATOM   1641 C C   . THR A 1 214 ? 31.068  0.069   28.708  1.00 95.72 214 A 1 
ATOM   1642 O O   . THR A 1 214 ? 30.599  -1.041  28.960  1.00 94.38 214 A 1 
ATOM   1643 C CB  . THR A 1 214 ? 29.851  1.888   27.425  1.00 95.76 214 A 1 
ATOM   1644 O OG1 . THR A 1 214 ? 30.329  2.835   28.350  1.00 93.09 214 A 1 
ATOM   1645 C CG2 . THR A 1 214 ? 28.447  1.464   27.851  1.00 92.36 214 A 1 
ATOM   1646 N N   . LYS A 1 215 ? 31.812  0.754   29.571  1.00 95.67 215 A 1 
ATOM   1647 C CA  . LYS A 1 215 ? 31.949  0.422   30.997  1.00 94.98 215 A 1 
ATOM   1648 C C   . LYS A 1 215 ? 30.888  1.106   31.859  1.00 95.28 215 A 1 
ATOM   1649 O O   . LYS A 1 215 ? 30.748  0.738   33.018  1.00 93.01 215 A 1 
ATOM   1650 C CB  . LYS A 1 215 ? 33.344  0.808   31.499  1.00 94.06 215 A 1 
ATOM   1651 C CG  . LYS A 1 215 ? 34.471  0.025   30.813  1.00 89.49 215 A 1 
ATOM   1652 C CD  . LYS A 1 215 ? 35.814  0.426   31.432  1.00 81.80 215 A 1 
ATOM   1653 C CE  . LYS A 1 215 ? 36.958  -0.338  30.761  1.00 76.55 215 A 1 
ATOM   1654 N NZ  . LYS A 1 215 ? 38.264  0.045   31.349  1.00 63.60 215 A 1 
ATOM   1655 N N   . ASP A 1 216 ? 30.206  2.104   31.310  1.00 95.17 216 A 1 
ATOM   1656 C CA  . ASP A 1 216 ? 29.109  2.767   32.004  1.00 95.11 216 A 1 
ATOM   1657 C C   . ASP A 1 216 ? 27.915  1.805   32.112  1.00 95.49 216 A 1 
ATOM   1658 O O   . ASP A 1 216 ? 27.670  0.996   31.210  1.00 94.42 216 A 1 
ATOM   1659 C CB  . ASP A 1 216 ? 28.716  4.070   31.283  1.00 94.69 216 A 1 
ATOM   1660 C CG  . ASP A 1 216 ? 29.799  5.166   31.270  1.00 94.02 216 A 1 
ATOM   1661 O OD1 . ASP A 1 216 ? 30.529  5.363   32.262  1.00 90.61 216 A 1 
ATOM   1662 O OD2 . ASP A 1 216 ? 29.856  5.958   30.300  1.00 90.78 216 A 1 
ATOM   1663 N N   . GLU A 1 217 ? 27.189  1.894   33.212  1.00 95.93 217 A 1 
ATOM   1664 C CA  . GLU A 1 217 ? 26.008  1.068   33.455  1.00 95.80 217 A 1 
ATOM   1665 C C   . GLU A 1 217 ? 24.744  1.754   32.936  1.00 95.95 217 A 1 
ATOM   1666 O O   . GLU A 1 217 ? 24.506  2.934   33.193  1.00 94.51 217 A 1 
ATOM   1667 C CB  . GLU A 1 217 ? 25.884  0.706   34.941  1.00 94.73 217 A 1 
ATOM   1668 C CG  . GLU A 1 217 ? 27.026  -0.217  35.405  1.00 84.50 217 A 1 
ATOM   1669 C CD  . GLU A 1 217 ? 26.872  -0.717  36.852  1.00 78.08 217 A 1 
ATOM   1670 O OE1 . GLU A 1 217 ? 27.690  -1.580  37.242  1.00 69.10 217 A 1 
ATOM   1671 O OE2 . GLU A 1 217 ? 25.954  -0.248  37.555  1.00 69.37 217 A 1 
ATOM   1672 N N   . PHE A 1 218 ? 23.929  0.983   32.219  1.00 96.14 218 A 1 
ATOM   1673 C CA  . PHE A 1 218 ? 22.620  1.403   31.733  1.00 96.30 218 A 1 
ATOM   1674 C C   . PHE A 1 218 ? 21.551  0.421   32.203  1.00 96.79 218 A 1 
ATOM   1675 O O   . PHE A 1 218 ? 21.741  -0.795  32.055  1.00 96.02 218 A 1 
ATOM   1676 C CB  . PHE A 1 218 ? 22.617  1.493   30.201  1.00 95.76 218 A 1 
ATOM   1677 C CG  . PHE A 1 218 ? 23.432  2.645   29.660  1.00 95.54 218 A 1 
ATOM   1678 C CD1 . PHE A 1 218 ? 22.847  3.916   29.535  1.00 93.22 218 A 1 
ATOM   1679 C CD2 . PHE A 1 218 ? 24.780  2.455   29.314  1.00 93.48 218 A 1 
ATOM   1680 C CE1 . PHE A 1 218 ? 23.605  4.995   29.067  1.00 92.48 218 A 1 
ATOM   1681 C CE2 . PHE A 1 218 ? 25.541  3.539   28.846  1.00 92.74 218 A 1 
ATOM   1682 C CZ  . PHE A 1 218 ? 24.952  4.810   28.725  1.00 92.92 218 A 1 
ATOM   1683 N N   . PRO A 1 219 ? 20.415  0.914   32.718  1.00 96.71 219 A 1 
ATOM   1684 C CA  . PRO A 1 219 ? 19.285  0.047   32.996  1.00 96.64 219 A 1 
ATOM   1685 C C   . PRO A 1 219 ? 18.682  -0.464  31.684  1.00 97.15 219 A 1 
ATOM   1686 O O   . PRO A 1 219 ? 18.678  0.219   30.658  1.00 96.70 219 A 1 
ATOM   1687 C CB  . PRO A 1 219 ? 18.306  0.900   33.805  1.00 95.58 219 A 1 
ATOM   1688 C CG  . PRO A 1 219 ? 18.571  2.307   33.284  1.00 93.85 219 A 1 
ATOM   1689 C CD  . PRO A 1 219 ? 20.061  2.310   32.967  1.00 96.15 219 A 1 
ATOM   1690 N N   . LEU A 1 220 ? 18.156  -1.679  31.729  1.00 96.92 220 A 1 
ATOM   1691 C CA  . LEU A 1 220 ? 17.372  -2.234  30.634  1.00 97.47 220 A 1 
ATOM   1692 C C   . LEU A 1 220 ? 15.926  -1.756  30.755  1.00 97.51 220 A 1 
ATOM   1693 O O   . LEU A 1 220 ? 15.380  -1.720  31.859  1.00 96.61 220 A 1 
ATOM   1694 C CB  . LEU A 1 220 ? 17.453  -3.769  30.627  1.00 97.24 220 A 1 
ATOM   1695 C CG  . LEU A 1 220 ? 18.878  -4.346  30.572  1.00 96.41 220 A 1 
ATOM   1696 C CD1 . LEU A 1 220 ? 18.804  -5.875  30.520  1.00 93.57 220 A 1 
ATOM   1697 C CD2 . LEU A 1 220 ? 19.668  -3.860  29.358  1.00 93.76 220 A 1 
ATOM   1698 N N   . ALA A 1 221 ? 15.305  -1.450  29.622  1.00 97.25 221 A 1 
ATOM   1699 C CA  . ALA A 1 221 ? 13.889  -1.133  29.580  1.00 97.20 221 A 1 
ATOM   1700 C C   . ALA A 1 221 ? 13.046  -2.344  29.998  1.00 97.33 221 A 1 
ATOM   1701 O O   . ALA A 1 221 ? 13.257  -3.471  29.527  1.00 96.87 221 A 1 
ATOM   1702 C CB  . ALA A 1 221 ? 13.525  -0.657  28.176  1.00 96.94 221 A 1 
ATOM   1703 N N   . GLU A 1 222 ? 12.056  -2.104  30.839  1.00 97.53 222 A 1 
ATOM   1704 C CA  . GLU A 1 222 ? 11.046  -3.106  31.155  1.00 97.43 222 A 1 
ATOM   1705 C C   . GLU A 1 222 ? 10.021  -3.167  30.021  1.00 97.39 222 A 1 
ATOM   1706 O O   . GLU A 1 222 ? 9.404   -2.164  29.663  1.00 96.43 222 A 1 
ATOM   1707 C CB  . GLU A 1 222 ? 10.424  -2.799  32.523  1.00 96.77 222 A 1 
ATOM   1708 C CG  . GLU A 1 222 ? 9.536   -3.954  33.005  1.00 87.51 222 A 1 
ATOM   1709 C CD  . GLU A 1 222 ? 8.992   -3.729  34.428  1.00 86.27 222 A 1 
ATOM   1710 O OE1 . GLU A 1 222 ? 8.157   -4.548  34.863  1.00 76.37 222 A 1 
ATOM   1711 O OE2 . GLU A 1 222 ? 9.411   -2.755  35.092  1.00 79.07 222 A 1 
ATOM   1712 N N   . LEU A 1 223 ? 9.859   -4.343  29.415  1.00 97.23 223 A 1 
ATOM   1713 C CA  . LEU A 1 223 ? 8.968   -4.541  28.273  1.00 97.13 223 A 1 
ATOM   1714 C C   . LEU A 1 223 ? 7.600   -5.035  28.752  1.00 96.86 223 A 1 
ATOM   1715 O O   . LEU A 1 223 ? 7.473   -6.198  29.159  1.00 95.64 223 A 1 
ATOM   1716 C CB  . LEU A 1 223 ? 9.602   -5.498  27.247  1.00 97.00 223 A 1 
ATOM   1717 C CG  . LEU A 1 223 ? 11.016  -5.132  26.748  1.00 96.58 223 A 1 
ATOM   1718 C CD1 . LEU A 1 223 ? 11.422  -6.117  25.654  1.00 94.34 223 A 1 
ATOM   1719 C CD2 . LEU A 1 223 ? 11.118  -3.718  26.189  1.00 94.22 223 A 1 
ATOM   1720 N N   . GLY A 1 224 ? 6.590   -4.170  28.650  1.00 97.14 224 A 1 
ATOM   1721 C CA  . GLY A 1 224 ? 5.204   -4.447  29.009  1.00 96.46 224 A 1 
ATOM   1722 C C   . GLY A 1 224 ? 4.479   -5.374  28.030  1.00 96.00 224 A 1 
ATOM   1723 O O   . GLY A 1 224 ? 5.075   -5.963  27.122  1.00 94.66 224 A 1 
ATOM   1724 N N   . ASP A 1 225 ? 3.174   -5.518  28.200  1.00 95.08 225 A 1 
ATOM   1725 C CA  . ASP A 1 225 ? 2.316   -6.301  27.306  1.00 94.38 225 A 1 
ATOM   1726 C C   . ASP A 1 225 ? 1.436   -5.386  26.445  1.00 94.02 225 A 1 
ATOM   1727 O O   . ASP A 1 225 ? 0.448   -4.825  26.915  1.00 92.82 225 A 1 
ATOM   1728 C CB  . ASP A 1 225 ? 1.479   -7.309  28.107  1.00 93.18 225 A 1 
ATOM   1729 C CG  . ASP A 1 225 ? 0.642   -8.220  27.200  1.00 91.84 225 A 1 
ATOM   1730 O OD1 . ASP A 1 225 ? 0.830   -8.161  25.960  1.00 87.90 225 A 1 
ATOM   1731 O OD2 . ASP A 1 225 ? -0.163  -9.003  27.748  1.00 86.53 225 A 1 
ATOM   1732 N N   . SER A 1 226 ? 1.785   -5.236  25.168  1.00 93.67 226 A 1 
ATOM   1733 C CA  . SER A 1 226 ? 0.998   -4.411  24.249  1.00 92.24 226 A 1 
ATOM   1734 C C   . SER A 1 226 ? -0.340  -5.026  23.836  1.00 90.91 226 A 1 
ATOM   1735 O O   . SER A 1 226 ? -1.192  -4.296  23.341  1.00 89.02 226 A 1 
ATOM   1736 C CB  . SER A 1 226 ? 1.811   -4.043  23.010  1.00 91.30 226 A 1 
ATOM   1737 O OG  . SER A 1 226 ? 2.250   -5.184  22.308  1.00 88.51 226 A 1 
ATOM   1738 N N   . ASP A 1 227 ? -0.563  -6.328  24.029  1.00 88.58 227 A 1 
ATOM   1739 C CA  . ASP A 1 227 ? -1.861  -6.950  23.732  1.00 86.07 227 A 1 
ATOM   1740 C C   . ASP A 1 227 ? -2.924  -6.586  24.784  1.00 86.81 227 A 1 
ATOM   1741 O O   . ASP A 1 227 ? -4.126  -6.658  24.502  1.00 85.27 227 A 1 
ATOM   1742 C CB  . ASP A 1 227 ? -1.713  -8.481  23.609  1.00 82.98 227 A 1 
ATOM   1743 C CG  . ASP A 1 227 ? -1.029  -8.968  22.319  1.00 79.58 227 A 1 
ATOM   1744 O OD1 . ASP A 1 227 ? -1.084  -8.249  21.288  1.00 75.60 227 A 1 
ATOM   1745 O OD2 . ASP A 1 227 ? -0.541  -10.119 22.305  1.00 74.47 227 A 1 
ATOM   1746 N N   . ALA A 1 228 ? -2.501  -6.161  25.972  1.00 90.37 228 A 1 
ATOM   1747 C CA  . ALA A 1 228 ? -3.381  -5.698  27.044  1.00 91.62 228 A 1 
ATOM   1748 C C   . ALA A 1 228 ? -3.804  -4.225  26.899  1.00 92.81 228 A 1 
ATOM   1749 O O   . ALA A 1 228 ? -4.740  -3.797  27.576  1.00 91.66 228 A 1 
ATOM   1750 C CB  . ALA A 1 228 ? -2.685  -5.960  28.383  1.00 91.61 228 A 1 
ATOM   1751 N N   . VAL A 1 229 ? -3.137  -3.456  26.027  1.00 93.39 229 A 1 
ATOM   1752 C CA  . VAL A 1 229 ? -3.370  -2.020  25.836  1.00 93.67 229 A 1 
ATOM   1753 C C   . VAL A 1 229 ? -4.747  -1.769  25.224  1.00 93.22 229 A 1 
ATOM   1754 O O   . VAL A 1 229 ? -5.164  -2.438  24.272  1.00 92.05 229 A 1 
ATOM   1755 C CB  . VAL A 1 229 ? -2.251  -1.395  24.979  1.00 93.71 229 A 1 
ATOM   1756 C CG1 . VAL A 1 229 ? -2.484  0.091   24.693  1.00 91.14 229 A 1 
ATOM   1757 C CG2 . VAL A 1 229 ? -0.892  -1.502  25.684  1.00 90.93 229 A 1 
ATOM   1758 N N   . ARG A 1 230 ? -5.446  -0.737  25.735  1.00 93.61 230 A 1 
ATOM   1759 C CA  . ARG A 1 230 ? -6.780  -0.329  25.280  1.00 93.94 230 A 1 
ATOM   1760 C C   . ARG A 1 230 ? -6.858  1.175   25.044  1.00 94.68 230 A 1 
ATOM   1761 O O   . ARG A 1 230 ? -6.115  1.954   25.632  1.00 94.28 230 A 1 
ATOM   1762 C CB  . ARG A 1 230 ? -7.834  -0.774  26.303  1.00 92.93 230 A 1 
ATOM   1763 C CG  . ARG A 1 230 ? -7.826  -2.293  26.497  1.00 88.98 230 A 1 
ATOM   1764 C CD  . ARG A 1 230 ? -8.865  -2.718  27.526  1.00 86.34 230 A 1 
ATOM   1765 N NE  . ARG A 1 230 ? -8.781  -4.166  27.769  1.00 76.30 230 A 1 
ATOM   1766 C CZ  . ARG A 1 230 ? -9.582  -4.879  28.535  1.00 68.00 230 A 1 
ATOM   1767 N NH1 . ARG A 1 230 ? -10.584 -4.335  29.171  1.00 62.03 230 A 1 
ATOM   1768 N NH2 . ARG A 1 230 ? -9.378  -6.159  28.678  1.00 59.27 230 A 1 
ATOM   1769 N N   . ALA A 1 231 ? -7.798  1.585   24.193  1.00 92.87 231 A 1 
ATOM   1770 C CA  . ALA A 1 231 ? -8.126  2.998   24.055  1.00 93.49 231 A 1 
ATOM   1771 C C   . ALA A 1 231 ? -8.584  3.571   25.407  1.00 93.85 231 A 1 
ATOM   1772 O O   . ALA A 1 231 ? -9.398  2.954   26.096  1.00 92.17 231 A 1 
ATOM   1773 C CB  . ALA A 1 231 ? -9.194  3.164   22.971  1.00 92.54 231 A 1 
ATOM   1774 N N   . GLY A 1 232 ? -8.056  4.749   25.756  1.00 94.70 232 A 1 
ATOM   1775 C CA  . GLY A 1 232 ? -8.237  5.407   27.049  1.00 94.73 232 A 1 
ATOM   1776 C C   . GLY A 1 232 ? -7.102  5.171   28.047  1.00 95.06 232 A 1 
ATOM   1777 O O   . GLY A 1 232 ? -7.012  5.920   29.016  1.00 93.64 232 A 1 
ATOM   1778 N N   . ASP A 1 233 ? -6.216  4.192   27.817  1.00 94.63 233 A 1 
ATOM   1779 C CA  . ASP A 1 233 ? -5.035  4.003   28.657  1.00 94.91 233 A 1 
ATOM   1780 C C   . ASP A 1 233 ? -4.084  5.196   28.518  1.00 94.56 233 A 1 
ATOM   1781 O O   . ASP A 1 233 ? -3.957  5.786   27.445  1.00 93.45 233 A 1 
ATOM   1782 C CB  . ASP A 1 233 ? -4.287  2.701   28.312  1.00 94.88 233 A 1 
ATOM   1783 C CG  . ASP A 1 233 ? -5.040  1.410   28.651  1.00 94.59 233 A 1 
ATOM   1784 O OD1 . ASP A 1 233 ? -6.037  1.464   29.404  1.00 90.92 233 A 1 
ATOM   1785 O OD2 . ASP A 1 233 ? -4.599  0.345   28.160  1.00 91.12 233 A 1 
ATOM   1786 N N   . TRP A 1 234 ? -3.396  5.555   29.589  1.00 93.88 234 A 1 
ATOM   1787 C CA  . TRP A 1 234 ? -2.377  6.590   29.528  1.00 93.56 234 A 1 
ATOM   1788 C C   . TRP A 1 234 ? -1.152  6.085   28.775  1.00 94.34 234 A 1 
ATOM   1789 O O   . TRP A 1 234 ? -0.697  4.955   28.975  1.00 93.06 234 A 1 
ATOM   1790 C CB  . TRP A 1 234 ? -2.007  7.076   30.930  1.00 90.36 234 A 1 
ATOM   1791 C CG  . TRP A 1 234 ? -3.045  7.881   31.639  1.00 81.94 234 A 1 
ATOM   1792 C CD1 . TRP A 1 234 ? -4.306  8.138   31.232  1.00 68.70 234 A 1 
ATOM   1793 C CD2 . TRP A 1 234 ? -2.908  8.562   32.921  1.00 73.97 234 A 1 
ATOM   1794 N NE1 . TRP A 1 234 ? -4.959  8.920   32.165  1.00 62.62 234 A 1 
ATOM   1795 C CE2 . TRP A 1 234 ? -4.139  9.209   33.232  1.00 67.39 234 A 1 
ATOM   1796 C CE3 . TRP A 1 234 ? -1.862  8.695   33.859  1.00 60.47 234 A 1 
ATOM   1797 C CZ2 . TRP A 1 234 ? -4.319  9.944   34.411  1.00 60.80 234 A 1 
ATOM   1798 C CZ3 . TRP A 1 234 ? -2.037  9.432   35.044  1.00 58.65 234 A 1 
ATOM   1799 C CH2 . TRP A 1 234 ? -3.261  10.054  35.321  1.00 57.89 234 A 1 
ATOM   1800 N N   . ALA A 1 235 ? -0.604  6.959   27.925  1.00 93.06 235 A 1 
ATOM   1801 C CA  . ALA A 1 235 ? 0.575   6.691   27.128  1.00 92.74 235 A 1 
ATOM   1802 C C   . ALA A 1 235 ? 1.570   7.840   27.283  1.00 92.79 235 A 1 
ATOM   1803 O O   . ALA A 1 235 ? 1.218   9.011   27.157  1.00 90.81 235 A 1 
ATOM   1804 C CB  . ALA A 1 235 ? 0.139   6.491   25.674  1.00 91.32 235 A 1 
ATOM   1805 N N   . ILE A 1 236 ? 2.820   7.506   27.544  1.00 92.71 236 A 1 
ATOM   1806 C CA  . ILE A 1 236 ? 3.898   8.470   27.728  1.00 92.85 236 A 1 
ATOM   1807 C C   . ILE A 1 236 ? 4.976   8.160   26.694  1.00 93.27 236 A 1 
ATOM   1808 O O   . ILE A 1 236 ? 5.542   7.070   26.687  1.00 92.85 236 A 1 
ATOM   1809 C CB  . ILE A 1 236 ? 4.391   8.436   29.190  1.00 91.90 236 A 1 
ATOM   1810 C CG1 . ILE A 1 236 ? 3.263   8.903   30.147  1.00 88.27 236 A 1 
ATOM   1811 C CG2 . ILE A 1 236 ? 5.632   9.323   29.358  1.00 87.46 236 A 1 
ATOM   1812 C CD1 . ILE A 1 236 ? 3.511   8.568   31.621  1.00 80.07 236 A 1 
ATOM   1813 N N   . ALA A 1 237 ? 5.244   9.110   25.794  1.00 91.10 237 A 1 
ATOM   1814 C CA  . ALA A 1 237 ? 6.279   8.967   24.782  1.00 90.38 237 A 1 
ATOM   1815 C C   . ALA A 1 237 ? 7.600   9.533   25.306  1.00 89.65 237 A 1 
ATOM   1816 O O   . ALA A 1 237 ? 7.651   10.665  25.786  1.00 89.05 237 A 1 
ATOM   1817 C CB  . ALA A 1 237 ? 5.816   9.624   23.476  1.00 89.77 237 A 1 
ATOM   1818 N N   . VAL A 1 238 ? 8.660   8.747   25.200  1.00 89.77 238 A 1 
ATOM   1819 C CA  . VAL A 1 238 ? 10.025  9.103   25.598  1.00 90.25 238 A 1 
ATOM   1820 C C   . VAL A 1 238 ? 10.934  9.012   24.377  1.00 90.04 238 A 1 
ATOM   1821 O O   . VAL A 1 238 ? 10.926  8.011   23.655  1.00 88.99 238 A 1 
ATOM   1822 C CB  . VAL A 1 238 ? 10.545  8.213   26.741  1.00 90.06 238 A 1 
ATOM   1823 C CG1 . VAL A 1 238 ? 11.890  8.729   27.268  1.00 86.18 238 A 1 
ATOM   1824 C CG2 . VAL A 1 238 ? 9.569   8.159   27.921  1.00 86.27 238 A 1 
ATOM   1825 N N   . GLY A 1 239 ? 11.718  10.056  24.132  1.00 86.45 239 A 1 
ATOM   1826 C CA  . GLY A 1 239 ? 12.658  10.117  23.020  1.00 84.22 239 A 1 
ATOM   1827 C C   . GLY A 1 239 ? 13.505  11.379  23.052  1.00 82.73 239 A 1 
ATOM   1828 O O   . GLY A 1 239 ? 13.551  12.088  24.059  1.00 77.64 239 A 1 
ATOM   1829 N N   . SER A 1 240 ? 14.168  11.679  21.943  1.00 78.88 240 A 1 
ATOM   1830 C CA  . SER A 1 240 ? 15.095  12.808  21.821  1.00 75.70 240 A 1 
ATOM   1831 C C   . SER A 1 240 ? 14.719  13.751  20.670  1.00 73.47 240 A 1 
ATOM   1832 O O   . SER A 1 240 ? 15.471  13.880  19.700  1.00 66.82 240 A 1 
ATOM   1833 C CB  . SER A 1 240 ? 16.529  12.289  21.698  1.00 71.52 240 A 1 
ATOM   1834 O OG  . SER A 1 240 ? 16.833  11.488  22.826  1.00 64.01 240 A 1 
ATOM   1835 N N   . PRO A 1 241 ? 13.535  14.412  20.715  1.00 67.16 241 A 1 
ATOM   1836 C CA  . PRO A 1 241 ? 13.110  15.303  19.647  1.00 61.59 241 A 1 
ATOM   1837 C C   . PRO A 1 241 ? 14.048  16.505  19.540  1.00 60.69 241 A 1 
ATOM   1838 O O   . PRO A 1 241 ? 14.415  17.110  20.547  1.00 57.08 241 A 1 
ATOM   1839 C CB  . PRO A 1 241 ? 11.685  15.723  20.002  1.00 55.67 241 A 1 
ATOM   1840 C CG  . PRO A 1 241 ? 11.678  15.653  21.525  1.00 54.69 241 A 1 
ATOM   1841 C CD  . PRO A 1 241 ? 12.594  14.465  21.814  1.00 60.15 241 A 1 
ATOM   1842 N N   . LEU A 1 242 ? 14.401  16.880  18.308  1.00 57.09 242 A 1 
ATOM   1843 C CA  . LEU A 1 242 ? 15.208  18.073  18.005  1.00 57.02 242 A 1 
ATOM   1844 C C   . LEU A 1 242 ? 16.577  18.122  18.729  1.00 58.10 242 A 1 
ATOM   1845 O O   . LEU A 1 242 ? 17.133  19.198  18.920  1.00 52.98 242 A 1 
ATOM   1846 C CB  . LEU A 1 242 ? 14.367  19.345  18.246  1.00 52.22 242 A 1 
ATOM   1847 C CG  . LEU A 1 242 ? 13.004  19.402  17.525  1.00 48.77 242 A 1 
ATOM   1848 C CD1 . LEU A 1 242 ? 12.236  20.647  17.977  1.00 46.19 242 A 1 
ATOM   1849 C CD2 . LEU A 1 242 ? 13.170  19.462  16.006  1.00 45.45 242 A 1 
ATOM   1850 N N   . GLY A 1 243 ? 17.115  16.970  19.138  1.00 58.90 243 A 1 
ATOM   1851 C CA  . GLY A 1 243 ? 18.364  16.886  19.908  1.00 57.59 243 A 1 
ATOM   1852 C C   . GLY A 1 243 ? 18.217  17.206  21.401  1.00 59.09 243 A 1 
ATOM   1853 O O   . GLY A 1 243 ? 19.211  17.272  22.116  1.00 55.01 243 A 1 
ATOM   1854 N N   . PHE A 1 244 ? 16.987  17.398  21.894  1.00 64.67 244 A 1 
ATOM   1855 C CA  . PHE A 1 244 ? 16.719  17.483  23.327  1.00 65.02 244 A 1 
ATOM   1856 C C   . PHE A 1 244 ? 16.593  16.077  23.912  1.00 66.13 244 A 1 
ATOM   1857 O O   . PHE A 1 244 ? 15.577  15.402  23.737  1.00 61.61 244 A 1 
ATOM   1858 C CB  . PHE A 1 244 ? 15.470  18.326  23.608  1.00 61.03 244 A 1 
ATOM   1859 C CG  . PHE A 1 244 ? 15.611  19.781  23.214  1.00 57.41 244 A 1 
ATOM   1860 C CD1 . PHE A 1 244 ? 16.414  20.646  23.976  1.00 53.26 244 A 1 
ATOM   1861 C CD2 . PHE A 1 244 ? 14.950  20.273  22.075  1.00 51.71 244 A 1 
ATOM   1862 C CE1 . PHE A 1 244 ? 16.557  21.993  23.597  1.00 47.11 244 A 1 
ATOM   1863 C CE2 . PHE A 1 244 ? 15.094  21.618  21.697  1.00 47.29 244 A 1 
ATOM   1864 C CZ  . PHE A 1 244 ? 15.899  22.479  22.459  1.00 47.23 244 A 1 
ATOM   1865 N N   . MET A 1 245 ? 17.642  15.649  24.613  1.00 64.30 245 A 1 
ATOM   1866 C CA  . MET A 1 245 ? 17.712  14.323  25.222  1.00 65.79 245 A 1 
ATOM   1867 C C   . MET A 1 245 ? 16.544  14.044  26.163  1.00 70.25 245 A 1 
ATOM   1868 O O   . MET A 1 245 ? 16.233  14.861  27.033  1.00 63.83 245 A 1 
ATOM   1869 C CB  . MET A 1 245 ? 19.025  14.173  25.999  1.00 57.91 245 A 1 
ATOM   1870 C CG  . MET A 1 245 ? 20.232  14.040  25.072  1.00 50.53 245 A 1 
ATOM   1871 S SD  . MET A 1 245 ? 20.176  12.637  23.938  1.00 45.32 245 A 1 
ATOM   1872 C CE  . MET A 1 245 ? 20.114  11.241  25.070  1.00 39.38 245 A 1 
ATOM   1873 N N   . SER A 1 246 ? 15.979  12.844  26.031  1.00 70.07 246 A 1 
ATOM   1874 C CA  . SER A 1 246 ? 15.038  12.273  26.999  1.00 72.05 246 A 1 
ATOM   1875 C C   . SER A 1 246 ? 13.802  13.142  27.257  1.00 76.74 246 A 1 
ATOM   1876 O O   . SER A 1 246 ? 13.346  13.283  28.392  1.00 71.03 246 A 1 
ATOM   1877 C CB  . SER A 1 246 ? 15.779  11.915  28.292  1.00 63.92 246 A 1 
ATOM   1878 O OG  . SER A 1 246 ? 16.861  11.041  28.037  1.00 55.78 246 A 1 
ATOM   1879 N N   . SER A 1 247 ? 13.248  13.736  26.190  1.00 78.98 247 A 1 
ATOM   1880 C CA  . SER A 1 247 ? 11.967  14.438  26.270  1.00 81.56 247 A 1 
ATOM   1881 C C   . SER A 1 247 ? 10.838  13.458  26.580  1.00 84.02 247 A 1 
ATOM   1882 O O   . SER A 1 247 ? 10.783  12.363  26.013  1.00 82.64 247 A 1 
ATOM   1883 C CB  . SER A 1 247 ? 11.688  15.177  24.969  1.00 77.29 247 A 1 
ATOM   1884 O OG  . SER A 1 247 ? 10.445  15.841  24.993  1.00 66.55 247 A 1 
ATOM   1885 N N   . VAL A 1 248 ? 9.934   13.874  27.456  1.00 82.89 248 A 1 
ATOM   1886 C CA  . VAL A 1 248 ? 8.765   13.106  27.880  1.00 84.43 248 A 1 
ATOM   1887 C C   . VAL A 1 248 ? 7.511   13.880  27.505  1.00 84.63 248 A 1 
ATOM   1888 O O   . VAL A 1 248 ? 7.355   15.040  27.886  1.00 83.24 248 A 1 
ATOM   1889 C CB  . VAL A 1 248 ? 8.810   12.808  29.390  1.00 83.77 248 A 1 
ATOM   1890 C CG1 . VAL A 1 248 ? 7.613   11.959  29.827  1.00 77.69 248 A 1 
ATOM   1891 C CG2 . VAL A 1 248 ? 10.078  12.039  29.767  1.00 78.95 248 A 1 
ATOM   1892 N N   . THR A 1 249 ? 6.612   13.241  26.770  1.00 85.70 249 A 1 
ATOM   1893 C CA  . THR A 1 249 ? 5.293   13.785  26.433  1.00 85.75 249 A 1 
ATOM   1894 C C   . THR A 1 249 ? 4.211   12.798  26.839  1.00 86.59 249 A 1 
ATOM   1895 O O   . THR A 1 249 ? 4.415   11.590  26.797  1.00 86.04 249 A 1 
ATOM   1896 C CB  . THR A 1 249 ? 5.173   14.163  24.951  1.00 83.45 249 A 1 
ATOM   1897 O OG1 . THR A 1 249 ? 5.422   13.060  24.114  1.00 78.32 249 A 1 
ATOM   1898 C CG2 . THR A 1 249 ? 6.165   15.251  24.554  1.00 76.60 249 A 1 
ATOM   1899 N N   . MET A 1 250 ? 3.072   13.316  27.268  1.00 86.39 250 A 1 
ATOM   1900 C CA  . MET A 1 250 ? 1.965   12.510  27.774  1.00 86.93 250 A 1 
ATOM   1901 C C   . MET A 1 250 ? 0.744   12.667  26.881  1.00 87.00 250 A 1 
ATOM   1902 O O   . MET A 1 250 ? 0.483   13.752  26.371  1.00 84.17 250 A 1 
ATOM   1903 C CB  . MET A 1 250 ? 1.662   12.919  29.222  1.00 84.49 250 A 1 
ATOM   1904 C CG  . MET A 1 250 ? 0.532   12.085  29.835  1.00 79.31 250 A 1 
ATOM   1905 S SD  . MET A 1 250 ? -0.122  12.808  31.347  1.00 75.99 250 A 1 
ATOM   1906 C CE  . MET A 1 250 ? -1.521  11.694  31.594  1.00 64.54 250 A 1 
ATOM   1907 N N   . GLY A 1 251 ? -0.009  11.585  26.762  1.00 88.34 251 A 1 
ATOM   1908 C CA  . GLY A 1 251 ? -1.342  11.551  26.194  1.00 88.65 251 A 1 
ATOM   1909 C C   . GLY A 1 251 ? -2.084  10.287  26.618  1.00 90.12 251 A 1 
ATOM   1910 O O   . GLY A 1 251 ? -1.761  9.671   27.636  1.00 88.79 251 A 1 
ATOM   1911 N N   . ILE A 1 252 ? -3.050  9.891   25.807  1.00 91.01 252 A 1 
ATOM   1912 C CA  . ILE A 1 252 ? -3.768  8.628   25.948  1.00 92.08 252 A 1 
ATOM   1913 C C   . ILE A 1 252 ? -3.576  7.756   24.708  1.00 92.17 252 A 1 
ATOM   1914 O O   . ILE A 1 252 ? -3.268  8.239   23.614  1.00 91.46 252 A 1 
ATOM   1915 C CB  . ILE A 1 252 ? -5.265  8.850   26.268  1.00 91.08 252 A 1 
ATOM   1916 C CG1 . ILE A 1 252 ? -5.995  9.627   25.152  1.00 85.30 252 A 1 
ATOM   1917 C CG2 . ILE A 1 252 ? -5.410  9.534   27.639  1.00 83.91 252 A 1 
ATOM   1918 C CD1 . ILE A 1 252 ? -7.524  9.615   25.297  1.00 79.12 252 A 1 
ATOM   1919 N N   . VAL A 1 253 ? -3.817  6.470   24.853  1.00 92.02 253 A 1 
ATOM   1920 C CA  . VAL A 1 253 ? -4.025  5.588   23.706  1.00 92.63 253 A 1 
ATOM   1921 C C   . VAL A 1 253 ? -5.354  5.963   23.056  1.00 92.49 253 A 1 
ATOM   1922 O O   . VAL A 1 253 ? -6.421  5.743   23.620  1.00 91.63 253 A 1 
ATOM   1923 C CB  . VAL A 1 253 ? -3.988  4.115   24.127  1.00 92.76 253 A 1 
ATOM   1924 C CG1 . VAL A 1 253 ? -4.285  3.195   22.944  1.00 90.34 253 A 1 
ATOM   1925 C CG2 . VAL A 1 253 ? -2.607  3.751   24.685  1.00 90.17 253 A 1 
ATOM   1926 N N   . SER A 1 254 ? -5.290  6.531   21.857  1.00 90.66 254 A 1 
ATOM   1927 C CA  . SER A 1 254 ? -6.471  6.943   21.096  1.00 89.23 254 A 1 
ATOM   1928 C C   . SER A 1 254 ? -7.108  5.763   20.364  1.00 87.93 254 A 1 
ATOM   1929 O O   . SER A 1 254 ? -8.327  5.684   20.242  1.00 87.20 254 A 1 
ATOM   1930 C CB  . SER A 1 254 ? -6.093  8.020   20.079  1.00 87.84 254 A 1 
ATOM   1931 O OG  . SER A 1 254 ? -5.367  9.074   20.676  1.00 79.76 254 A 1 
ATOM   1932 N N   . ALA A 1 255 ? -6.296  4.836   19.863  1.00 88.69 255 A 1 
ATOM   1933 C CA  . ALA A 1 255 ? -6.755  3.618   19.206  1.00 88.72 255 A 1 
ATOM   1934 C C   . ALA A 1 255 ? -5.679  2.525   19.230  1.00 89.36 255 A 1 
ATOM   1935 O O   . ALA A 1 255 ? -4.482  2.800   19.200  1.00 89.65 255 A 1 
ATOM   1936 C CB  . ALA A 1 255 ? -7.154  3.940   17.755  1.00 87.13 255 A 1 
ATOM   1937 N N   . VAL A 1 256 ? -6.128  1.275   19.179  1.00 88.25 256 A 1 
ATOM   1938 C CA  . VAL A 1 256 ? -5.273  0.115   18.905  1.00 87.37 256 A 1 
ATOM   1939 C C   . VAL A 1 256 ? -5.711  -0.478  17.574  1.00 84.63 256 A 1 
ATOM   1940 O O   . VAL A 1 256 ? -6.813  -1.016  17.440  1.00 80.94 256 A 1 
ATOM   1941 C CB  . VAL A 1 256 ? -5.314  -0.908  20.051  1.00 87.88 256 A 1 
ATOM   1942 C CG1 . VAL A 1 256 ? -4.353  -2.072  19.773  1.00 82.48 256 A 1 
ATOM   1943 C CG2 . VAL A 1 256 ? -4.911  -0.269  21.384  1.00 83.58 256 A 1 
ATOM   1944 N N   . GLY A 1 257 ? -4.873  -0.329  16.555  1.00 82.38 257 A 1 
ATOM   1945 C CA  . GLY A 1 257 ? -5.117  -0.830  15.211  1.00 78.22 257 A 1 
ATOM   1946 C C   . GLY A 1 257 ? -4.582  -2.243  15.041  1.00 76.37 257 A 1 
ATOM   1947 O O   . GLY A 1 257 ? -3.550  -2.589  15.606  1.00 71.47 257 A 1 
ATOM   1948 N N   . ARG A 1 258 ? -5.287  -3.050  14.238  1.00 70.07 258 A 1 
ATOM   1949 C CA  . ARG A 1 258 ? -4.904  -4.439  13.921  1.00 66.43 258 A 1 
ATOM   1950 C C   . ARG A 1 258 ? -4.918  -4.698  12.410  1.00 65.50 258 A 1 
ATOM   1951 O O   . ARG A 1 258 ? -5.401  -5.730  11.957  1.00 59.83 258 A 1 
ATOM   1952 C CB  . ARG A 1 258 ? -5.788  -5.425  14.699  1.00 60.84 258 A 1 
ATOM   1953 C CG  . ARG A 1 258 ? -5.624  -5.289  16.217  1.00 55.14 258 A 1 
ATOM   1954 C CD  . ARG A 1 258 ? -6.311  -6.442  16.946  1.00 52.18 258 A 1 
ATOM   1955 N NE  . ARG A 1 258 ? -6.061  -6.355  18.392  1.00 47.48 258 A 1 
ATOM   1956 C CZ  . ARG A 1 258 ? -6.377  -7.257  19.304  1.00 41.93 258 A 1 
ATOM   1957 N NH1 . ARG A 1 258 ? -7.008  -8.359  19.003  1.00 38.71 258 A 1 
ATOM   1958 N NH2 . ARG A 1 258 ? -6.053  -7.066  20.551  1.00 37.44 258 A 1 
ATOM   1959 N N   . THR A 1 259 ? -4.483  -3.709  11.628  1.00 59.83 259 A 1 
ATOM   1960 C CA  . THR A 1 259 ? -4.584  -3.705  10.161  1.00 57.97 259 A 1 
ATOM   1961 C C   . THR A 1 259 ? -3.411  -2.959  9.528   1.00 58.33 259 A 1 
ATOM   1962 O O   . THR A 1 259 ? -3.596  -1.887  8.961   1.00 52.59 259 A 1 
ATOM   1963 C CB  . THR A 1 259 ? -5.911  -3.079  9.680   1.00 51.50 259 A 1 
ATOM   1964 O OG1 . THR A 1 259 ? -6.086  -1.784  10.212  1.00 46.58 259 A 1 
ATOM   1965 C CG2 . THR A 1 259 ? -7.139  -3.892  10.062  1.00 45.76 259 A 1 
ATOM   1966 N N   . GLY A 1 260 ? -2.214  -3.478  9.637   1.00 56.90 260 A 1 
ATOM   1967 C CA  . GLY A 1 260 ? -1.044  -2.999  8.886   1.00 56.46 260 A 1 
ATOM   1968 C C   . GLY A 1 260 ? -0.464  -1.639  9.291   1.00 57.28 260 A 1 
ATOM   1969 O O   . GLY A 1 260 ? 0.544   -1.221  8.715   1.00 53.78 260 A 1 
ATOM   1970 N N   . GLY A 1 261 ? -1.061  -0.937  10.260  1.00 58.48 261 A 1 
ATOM   1971 C CA  . GLY A 1 261 ? -0.597  0.370   10.727  1.00 59.33 261 A 1 
ATOM   1972 C C   . GLY A 1 261 ? -0.620  1.466   9.651   1.00 60.17 261 A 1 
ATOM   1973 O O   . GLY A 1 261 ? -1.108  1.246   8.540   1.00 58.08 261 A 1 
ATOM   1974 N N   . PRO A 1 262 ? -0.088  2.669   9.946   1.00 57.68 262 A 1 
ATOM   1975 C CA  . PRO A 1 262 ? -0.098  3.804   9.018   1.00 57.89 262 A 1 
ATOM   1976 C C   . PRO A 1 262 ? 0.671   3.554   7.717   1.00 57.83 262 A 1 
ATOM   1977 O O   . PRO A 1 262 ? 0.290   4.069   6.669   1.00 56.17 262 A 1 
ATOM   1978 C CB  . PRO A 1 262 ? 0.538   4.970   9.788   1.00 57.20 262 A 1 
ATOM   1979 C CG  . PRO A 1 262 ? 0.374   4.577   11.248  1.00 55.70 262 A 1 
ATOM   1980 C CD  . PRO A 1 262 ? 0.451   3.059   11.230  1.00 59.42 262 A 1 
ATOM   1981 N N   . GLY A 1 263 ? 1.734   2.768   7.773   1.00 59.50 263 A 1 
ATOM   1982 C CA  . GLY A 1 263 ? 2.576   2.411   6.621   1.00 58.58 263 A 1 
ATOM   1983 C C   . GLY A 1 263 ? 2.194   1.097   5.931   1.00 59.44 263 A 1 
ATOM   1984 O O   . GLY A 1 263 ? 2.850   0.708   4.970   1.00 55.68 263 A 1 
ATOM   1985 N N   . GLY A 1 264 ? 1.173   0.380   6.411   1.00 57.97 264 A 1 
ATOM   1986 C CA  . GLY A 1 264 ? 0.803   -0.943  5.890   1.00 59.73 264 A 1 
ATOM   1987 C C   . GLY A 1 264 ? 1.847   -2.043  6.142   1.00 60.65 264 A 1 
ATOM   1988 O O   . GLY A 1 264 ? 1.749   -3.131  5.571   1.00 57.66 264 A 1 
ATOM   1989 N N   . ASN A 1 265 ? 2.853   -1.770  6.967   1.00 59.16 265 A 1 
ATOM   1990 C CA  . ASN A 1 265 ? 4.038   -2.602  7.180   1.00 60.47 265 A 1 
ATOM   1991 C C   . ASN A 1 265 ? 4.021   -3.396  8.496   1.00 60.64 265 A 1 
ATOM   1992 O O   . ASN A 1 265 ? 4.791   -4.343  8.640   1.00 58.55 265 A 1 
ATOM   1993 C CB  . ASN A 1 265 ? 5.291   -1.711  7.059   1.00 58.16 265 A 1 
ATOM   1994 C CG  . ASN A 1 265 ? 5.381   -0.598  8.091   1.00 53.77 265 A 1 
ATOM   1995 O OD1 . ASN A 1 265 ? 4.396   -0.139  8.640   1.00 49.57 265 A 1 
ATOM   1996 N ND2 . ASN A 1 265 ? 6.572   -0.110  8.361   1.00 50.40 265 A 1 
ATOM   1997 N N   . ILE A 1 266 ? 3.131   -3.058  9.435   1.00 58.55 266 A 1 
ATOM   1998 C CA  . ILE A 1 266 ? 3.002   -3.743  10.730  1.00 59.99 266 A 1 
ATOM   1999 C C   . ILE A 1 266 ? 1.617   -4.367  10.897  1.00 61.76 266 A 1 
ATOM   2000 O O   . ILE A 1 266 ? 0.632   -3.865  10.362  1.00 58.66 266 A 1 
ATOM   2001 C CB  . ILE A 1 266 ? 3.366   -2.804  11.898  1.00 56.15 266 A 1 
ATOM   2002 C CG1 . ILE A 1 266 ? 2.445   -1.570  11.967  1.00 52.89 266 A 1 
ATOM   2003 C CG2 . ILE A 1 266 ? 4.850   -2.413  11.791  1.00 52.58 266 A 1 
ATOM   2004 C CD1 . ILE A 1 266 ? 2.717   -0.639  13.149  1.00 48.45 266 A 1 
ATOM   2005 N N   . ASN A 1 267 ? 1.519   -5.461  11.630  1.00 62.43 267 A 1 
ATOM   2006 C CA  . ASN A 1 267 ? 0.245   -6.154  11.859  1.00 63.92 267 A 1 
ATOM   2007 C C   . ASN A 1 267 ? -0.684  -5.362  12.792  1.00 66.43 267 A 1 
ATOM   2008 O O   . ASN A 1 267 ? -1.881  -5.264  12.544  1.00 62.53 267 A 1 
ATOM   2009 C CB  . ASN A 1 267 ? 0.566   -7.548  12.414  1.00 58.98 267 A 1 
ATOM   2010 C CG  . ASN A 1 267 ? -0.603  -8.515  12.358  1.00 54.22 267 A 1 
ATOM   2011 O OD1 . ASN A 1 267 ? -1.674  -8.278  11.828  1.00 49.79 267 A 1 
ATOM   2012 N ND2 . ASN A 1 267 ? -0.403  -9.695  12.891  1.00 48.89 267 A 1 
ATOM   2013 N N   . ASP A 1 268 ? -0.106  -4.774  13.837  1.00 71.85 268 A 1 
ATOM   2014 C CA  . ASP A 1 268 ? -0.800  -3.980  14.843  1.00 74.62 268 A 1 
ATOM   2015 C C   . ASP A 1 268 ? -0.098  -2.621  15.019  1.00 78.37 268 A 1 
ATOM   2016 O O   . ASP A 1 268 ? 1.097   -2.488  14.755  1.00 76.03 268 A 1 
ATOM   2017 C CB  . ASP A 1 268 ? -0.866  -4.772  16.167  1.00 68.57 268 A 1 
ATOM   2018 C CG  . ASP A 1 268 ? -1.561  -6.146  16.075  1.00 63.20 268 A 1 
ATOM   2019 O OD1 . ASP A 1 268 ? -2.596  -6.261  15.385  1.00 59.18 268 A 1 
ATOM   2020 O OD2 . ASP A 1 268 ? -1.106  -7.114  16.721  1.00 58.28 268 A 1 
ATOM   2021 N N   . PHE A 1 269 ? -0.822  -1.600  15.479  1.00 82.30 269 A 1 
ATOM   2022 C CA  . PHE A 1 269 ? -0.258  -0.313  15.893  1.00 84.36 269 A 1 
ATOM   2023 C C   . PHE A 1 269 ? -0.993  0.244   17.109  1.00 87.33 269 A 1 
ATOM   2024 O O   . PHE A 1 269 ? -2.174  -0.034  17.324  1.00 87.22 269 A 1 
ATOM   2025 C CB  . PHE A 1 269 ? -0.273  0.696   14.735  1.00 80.20 269 A 1 
ATOM   2026 C CG  . PHE A 1 269 ? -1.644  1.189   14.317  1.00 74.22 269 A 1 
ATOM   2027 C CD1 . PHE A 1 269 ? -2.361  0.517   13.312  1.00 68.60 269 A 1 
ATOM   2028 C CD2 . PHE A 1 269 ? -2.202  2.331   14.918  1.00 68.23 269 A 1 
ATOM   2029 C CE1 . PHE A 1 269 ? -3.624  0.981   12.909  1.00 58.55 269 A 1 
ATOM   2030 C CE2 . PHE A 1 269 ? -3.468  2.799   14.517  1.00 60.50 269 A 1 
ATOM   2031 C CZ  . PHE A 1 269 ? -4.179  2.124   13.508  1.00 60.20 269 A 1 
ATOM   2032 N N   . ILE A 1 270 ? -0.297  1.077   17.876  1.00 87.49 270 A 1 
ATOM   2033 C CA  . ILE A 1 270 ? -0.863  1.900   18.940  1.00 90.19 270 A 1 
ATOM   2034 C C   . ILE A 1 270 ? -0.876  3.337   18.430  1.00 90.34 270 A 1 
ATOM   2035 O O   . ILE A 1 270 ? 0.158   3.860   18.028  1.00 89.60 270 A 1 
ATOM   2036 C CB  . ILE A 1 270 ? -0.061  1.738   20.249  1.00 91.29 270 A 1 
ATOM   2037 C CG1 . ILE A 1 270 ? -0.035  0.260   20.702  1.00 90.87 270 A 1 
ATOM   2038 C CG2 . ILE A 1 270 ? -0.662  2.633   21.346  1.00 90.92 270 A 1 
ATOM   2039 C CD1 . ILE A 1 270 ? 0.924   -0.013  21.868  1.00 87.99 270 A 1 
ATOM   2040 N N   . GLN A 1 271 ? -2.043  3.967   18.433  1.00 85.93 271 A 1 
ATOM   2041 C CA  . GLN A 1 271 ? -2.207  5.389   18.159  1.00 86.50 271 A 1 
ATOM   2042 C C   . GLN A 1 271 ? -2.364  6.134   19.479  1.00 86.56 271 A 1 
ATOM   2043 O O   . GLN A 1 271 ? -3.140  5.712   20.331  1.00 87.48 271 A 1 
ATOM   2044 C CB  . GLN A 1 271 ? -3.421  5.590   17.245  1.00 85.25 271 A 1 
ATOM   2045 C CG  . GLN A 1 271 ? -3.579  7.044   16.786  1.00 78.81 271 A 1 
ATOM   2046 C CD  . GLN A 1 271 ? -4.881  7.225   16.006  1.00 77.03 271 A 1 
ATOM   2047 O OE1 . GLN A 1 271 ? -5.136  6.608   14.986  1.00 69.54 271 A 1 
ATOM   2048 N NE2 . GLN A 1 271 ? -5.772  8.063   16.476  1.00 66.49 271 A 1 
ATOM   2049 N N   . THR A 1 272 ? -1.672  7.250   19.627  1.00 87.93 272 A 1 
ATOM   2050 C CA  . THR A 1 272 ? -1.716  8.098   20.821  1.00 88.14 272 A 1 
ATOM   2051 C C   . THR A 1 272 ? -1.809  9.572   20.442  1.00 86.63 272 A 1 
ATOM   2052 O O   . THR A 1 272 ? -1.358  9.970   19.371  1.00 85.23 272 A 1 
ATOM   2053 C CB  . THR A 1 272 ? -0.506  7.805   21.729  1.00 88.58 272 A 1 
ATOM   2054 O OG1 . THR A 1 272 ? -0.549  8.597   22.886  1.00 84.12 272 A 1 
ATOM   2055 C CG2 . THR A 1 272 ? 0.846   8.054   21.062  1.00 84.42 272 A 1 
ATOM   2056 N N   . ASP A 1 273 ? -2.389  10.386  21.305  1.00 85.43 273 A 1 
ATOM   2057 C CA  . ASP A 1 273 ? -2.338  11.849  21.216  1.00 83.62 273 A 1 
ATOM   2058 C C   . ASP A 1 273 ? -1.151  12.456  21.985  1.00 81.51 273 A 1 
ATOM   2059 O O   . ASP A 1 273 ? -0.970  13.670  21.978  1.00 77.81 273 A 1 
ATOM   2060 C CB  . ASP A 1 273 ? -3.689  12.457  21.641  1.00 81.15 273 A 1 
ATOM   2061 C CG  . ASP A 1 273 ? -4.016  12.267  23.126  1.00 80.73 273 A 1 
ATOM   2062 O OD1 . ASP A 1 273 ? -3.371  11.408  23.772  1.00 74.99 273 A 1 
ATOM   2063 O OD2 . ASP A 1 273 ? -4.955  12.937  23.597  1.00 78.32 273 A 1 
ATOM   2064 N N   . ALA A 1 274 ? -0.298  11.624  22.588  1.00 81.65 274 A 1 
ATOM   2065 C CA  . ALA A 1 274 ? 0.999   12.066  23.083  1.00 80.55 274 A 1 
ATOM   2066 C C   . ALA A 1 274 ? 1.813   12.663  21.925  1.00 79.02 274 A 1 
ATOM   2067 O O   . ALA A 1 274 ? 1.917   12.073  20.847  1.00 76.65 274 A 1 
ATOM   2068 C CB  . ALA A 1 274 ? 1.747   10.898  23.750  1.00 80.70 274 A 1 
ATOM   2069 N N   . ALA A 1 275 ? 2.394   13.840  22.147  1.00 80.35 275 A 1 
ATOM   2070 C CA  . ALA A 1 275 ? 3.174   14.527  21.126  1.00 77.67 275 A 1 
ATOM   2071 C C   . ALA A 1 275 ? 4.442   13.731  20.799  1.00 75.57 275 A 1 
ATOM   2072 O O   . ALA A 1 275 ? 5.402   13.711  21.570  1.00 70.97 275 A 1 
ATOM   2073 C CB  . ALA A 1 275 ? 3.467   15.959  21.593  1.00 74.02 275 A 1 
ATOM   2074 N N   . ILE A 1 276 ? 4.444   13.094  19.622  1.00 77.07 276 A 1 
ATOM   2075 C CA  . ILE A 1 276 ? 5.616   12.450  19.029  1.00 74.66 276 A 1 
ATOM   2076 C C   . ILE A 1 276 ? 6.131   13.399  17.949  1.00 72.89 276 A 1 
ATOM   2077 O O   . ILE A 1 276 ? 5.374   13.821  17.082  1.00 68.16 276 A 1 
ATOM   2078 C CB  . ILE A 1 276 ? 5.260   11.033  18.517  1.00 70.97 276 A 1 
ATOM   2079 C CG1 . ILE A 1 276 ? 4.861   10.140  19.716  1.00 68.76 276 A 1 
ATOM   2080 C CG2 . ILE A 1 276 ? 6.436   10.414  17.741  1.00 66.71 276 A 1 
ATOM   2081 C CD1 . ILE A 1 276 ? 4.381   8.729   19.343  1.00 61.92 276 A 1 
ATOM   2082 N N   . ASN A 1 277 ? 7.400   13.779  18.006  1.00 72.56 277 A 1 
ATOM   2083 C CA  . ASN A 1 277 ? 8.033   14.716  17.079  1.00 71.74 277 A 1 
ATOM   2084 C C   . ASN A 1 277 ? 9.221   14.060  16.367  1.00 72.33 277 A 1 
ATOM   2085 O O   . ASN A 1 277 ? 9.628   12.937  16.682  1.00 67.39 277 A 1 
ATOM   2086 C CB  . ASN A 1 277 ? 8.432   15.985  17.853  1.00 66.24 277 A 1 
ATOM   2087 C CG  . ASN A 1 277 ? 7.227   16.800  18.281  1.00 59.73 277 A 1 
ATOM   2088 O OD1 . ASN A 1 277 ? 6.450   17.253  17.466  1.00 54.24 277 A 1 
ATOM   2089 N ND2 . ASN A 1 277 ? 7.039   17.018  19.559  1.00 53.01 277 A 1 
ATOM   2090 N N   . GLN A 1 278 ? 9.807   14.771  15.404  1.00 66.38 278 A 1 
ATOM   2091 C CA  . GLN A 1 278 ? 11.050  14.337  14.768  1.00 65.12 278 A 1 
ATOM   2092 C C   . GLN A 1 278 ? 12.132  14.104  15.837  1.00 63.62 278 A 1 
ATOM   2093 O O   . GLN A 1 278 ? 12.348  14.954  16.693  1.00 58.02 278 A 1 
ATOM   2094 C CB  . GLN A 1 278 ? 11.483  15.392  13.740  1.00 61.91 278 A 1 
ATOM   2095 C CG  . GLN A 1 278 ? 12.684  14.929  12.900  1.00 56.59 278 A 1 
ATOM   2096 C CD  . GLN A 1 278 ? 13.096  15.947  11.838  1.00 52.78 278 A 1 
ATOM   2097 O OE1 . GLN A 1 278 ? 12.584  17.047  11.733  1.00 48.60 278 A 1 
ATOM   2098 N NE2 . GLN A 1 278 ? 14.052  15.613  10.996  1.00 46.23 278 A 1 
ATOM   2099 N N   . GLY A 1 279 ? 12.784  12.944  15.782  1.00 72.20 279 A 1 
ATOM   2100 C CA  . GLY A 1 279 ? 13.743  12.480  16.794  1.00 74.09 279 A 1 
ATOM   2101 C C   . GLY A 1 279 ? 13.154  11.518  17.833  1.00 78.22 279 A 1 
ATOM   2102 O O   . GLY A 1 279 ? 13.900  10.774  18.462  1.00 74.17 279 A 1 
ATOM   2103 N N   . ASN A 1 280 ? 11.817  11.440  17.964  1.00 77.67 280 A 1 
ATOM   2104 C CA  . ASN A 1 280 ? 11.166  10.437  18.820  1.00 80.56 280 A 1 
ATOM   2105 C C   . ASN A 1 280 ? 11.124  9.039   18.188  1.00 82.60 280 A 1 
ATOM   2106 O O   . ASN A 1 280 ? 10.899  8.069   18.909  1.00 80.41 280 A 1 
ATOM   2107 C CB  . ASN A 1 280 ? 9.739   10.893  19.185  1.00 76.83 280 A 1 
ATOM   2108 C CG  . ASN A 1 280 ? 9.700   12.014  20.205  1.00 72.83 280 A 1 
ATOM   2109 O OD1 . ASN A 1 280 ? 10.700  12.506  20.671  1.00 65.44 280 A 1 
ATOM   2110 N ND2 . ASN A 1 280 ? 8.530   12.458  20.592  1.00 65.28 280 A 1 
ATOM   2111 N N   . SER A 1 281 ? 11.332  8.927   16.864  1.00 78.57 281 A 1 
ATOM   2112 C CA  . SER A 1 281 ? 11.372  7.637   16.178  1.00 80.84 281 A 1 
ATOM   2113 C C   . SER A 1 281 ? 12.417  6.709   16.802  1.00 81.55 281 A 1 
ATOM   2114 O O   . SER A 1 281 ? 13.561  7.112   17.018  1.00 81.66 281 A 1 
ATOM   2115 C CB  . SER A 1 281 ? 11.686  7.815   14.692  1.00 78.83 281 A 1 
ATOM   2116 O OG  . SER A 1 281 ? 10.641  8.525   14.052  1.00 73.42 281 A 1 
ATOM   2117 N N   . GLY A 1 282 ? 12.007  5.482   17.106  1.00 88.04 282 A 1 
ATOM   2118 C CA  . GLY A 1 282 ? 12.810  4.501   17.833  1.00 89.42 282 A 1 
ATOM   2119 C C   . GLY A 1 282 ? 12.760  4.629   19.359  1.00 91.78 282 A 1 
ATOM   2120 O O   . GLY A 1 282 ? 13.235  3.732   20.054  1.00 91.12 282 A 1 
ATOM   2121 N N   . GLY A 1 283 ? 12.180  5.704   19.888  1.00 89.99 283 A 1 
ATOM   2122 C CA  . GLY A 1 283 ? 11.975  5.908   21.317  1.00 90.43 283 A 1 
ATOM   2123 C C   . GLY A 1 283 ? 10.829  5.070   21.891  1.00 91.79 283 A 1 
ATOM   2124 O O   . GLY A 1 283 ? 10.079  4.414   21.168  1.00 91.88 283 A 1 
ATOM   2125 N N   . ALA A 1 284 ? 10.696  5.098   23.214  1.00 93.90 284 A 1 
ATOM   2126 C CA  . ALA A 1 284 ? 9.725   4.282   23.933  1.00 94.60 284 A 1 
ATOM   2127 C C   . ALA A 1 284 ? 8.356   4.969   24.035  1.00 94.68 284 A 1 
ATOM   2128 O O   . ALA A 1 284 ? 8.269   6.143   24.390  1.00 93.78 284 A 1 
ATOM   2129 C CB  . ALA A 1 284 ? 10.299  3.943   25.314  1.00 94.46 284 A 1 
ATOM   2130 N N   . LEU A 1 285 ? 7.293   4.212   23.804  1.00 95.26 285 A 1 
ATOM   2131 C CA  . LEU A 1 285 ? 5.961   4.509   24.319  1.00 95.31 285 A 1 
ATOM   2132 C C   . LEU A 1 285 ? 5.754   3.649   25.566  1.00 95.86 285 A 1 
ATOM   2133 O O   . LEU A 1 285 ? 5.807   2.423   25.474  1.00 95.83 285 A 1 
ATOM   2134 C CB  . LEU A 1 285 ? 4.894   4.233   23.245  1.00 94.68 285 A 1 
ATOM   2135 C CG  . LEU A 1 285 ? 3.499   4.769   23.621  1.00 93.31 285 A 1 
ATOM   2136 C CD1 . LEU A 1 285 ? 3.459   6.300   23.552  1.00 90.68 285 A 1 
ATOM   2137 C CD2 . LEU A 1 285 ? 2.448   4.234   22.649  1.00 90.35 285 A 1 
ATOM   2138 N N   . VAL A 1 286 ? 5.553   4.274   26.720  1.00 96.26 286 A 1 
ATOM   2139 C CA  . VAL A 1 286 ? 5.436   3.589   28.012  1.00 96.36 286 A 1 
ATOM   2140 C C   . VAL A 1 286 ? 4.058   3.790   28.636  1.00 96.23 286 A 1 
ATOM   2141 O O   . VAL A 1 286 ? 3.384   4.795   28.394  1.00 95.24 286 A 1 
ATOM   2142 C CB  . VAL A 1 286 ? 6.578   3.955   28.987  1.00 95.45 286 A 1 
ATOM   2143 C CG1 . VAL A 1 286 ? 7.957   3.656   28.387  1.00 90.47 286 A 1 
ATOM   2144 C CG2 . VAL A 1 286 ? 6.580   5.422   29.416  1.00 89.04 286 A 1 
ATOM   2145 N N   . ASN A 1 287 ? 3.639   2.819   29.440  1.00 96.03 287 A 1 
ATOM   2146 C CA  . ASN A 1 287 ? 2.442   2.921   30.270  1.00 95.67 287 A 1 
ATOM   2147 C C   . ASN A 1 287 ? 2.735   3.670   31.587  1.00 95.41 287 A 1 
ATOM   2148 O O   . ASN A 1 287 ? 3.867   4.058   31.868  1.00 94.77 287 A 1 
ATOM   2149 C CB  . ASN A 1 287 ? 1.839   1.511   30.465  1.00 95.55 287 A 1 
ATOM   2150 C CG  . ASN A 1 287 ? 2.665   0.571   31.334  1.00 95.66 287 A 1 
ATOM   2151 O OD1 . ASN A 1 287 ? 3.593   0.958   32.019  1.00 92.96 287 A 1 
ATOM   2152 N ND2 . ASN A 1 287 ? 2.322   -0.696  31.355  1.00 92.44 287 A 1 
ATOM   2153 N N   . ILE A 1 288 ? 1.719   3.827   32.428  1.00 94.91 288 A 1 
ATOM   2154 C CA  . ILE A 1 288 ? 1.837   4.499   33.737  1.00 94.27 288 A 1 
ATOM   2155 C C   . ILE A 1 288 ? 2.736   3.769   34.750  1.00 94.76 288 A 1 
ATOM   2156 O O   . ILE A 1 288 ? 3.071   4.333   35.787  1.00 93.73 288 A 1 
ATOM   2157 C CB  . ILE A 1 288 ? 0.442   4.744   34.361  1.00 92.36 288 A 1 
ATOM   2158 C CG1 . ILE A 1 288 ? -0.319  3.419   34.608  1.00 83.85 288 A 1 
ATOM   2159 C CG2 . ILE A 1 288 ? -0.354  5.716   33.469  1.00 81.12 288 A 1 
ATOM   2160 C CD1 . ILE A 1 288 ? -1.603  3.593   35.432  1.00 76.54 288 A 1 
ATOM   2161 N N   . MET A 1 289 ? 3.133   2.531   34.461  1.00 95.04 289 A 1 
ATOM   2162 C CA  . MET A 1 289 ? 4.078   1.761   35.275  1.00 95.25 289 A 1 
ATOM   2163 C C   . MET A 1 289 ? 5.527   1.927   34.802  1.00 96.00 289 A 1 
ATOM   2164 O O   . MET A 1 289 ? 6.445   1.367   35.405  1.00 95.24 289 A 1 
ATOM   2165 C CB  . MET A 1 289 ? 3.662   0.278   35.293  1.00 94.61 289 A 1 
ATOM   2166 C CG  . MET A 1 289 ? 2.246   0.057   35.842  1.00 91.46 289 A 1 
ATOM   2167 S SD  . MET A 1 289 ? 1.939   0.697   37.518  1.00 85.38 289 A 1 
ATOM   2168 C CE  . MET A 1 289 ? 3.069   -0.352  38.477  1.00 71.80 289 A 1 
ATOM   2169 N N   . GLY A 1 290 ? 5.748   2.695   33.722  1.00 95.08 290 A 1 
ATOM   2170 C CA  . GLY A 1 290 ? 7.055   2.869   33.091  1.00 95.21 290 A 1 
ATOM   2171 C C   . GLY A 1 290 ? 7.513   1.650   32.278  1.00 96.14 290 A 1 
ATOM   2172 O O   . GLY A 1 290 ? 8.706   1.498   32.027  1.00 95.44 290 A 1 
ATOM   2173 N N   . GLU A 1 291 ? 6.594   0.779   31.877  1.00 96.62 291 A 1 
ATOM   2174 C CA  . GLU A 1 291 ? 6.872   -0.369  31.012  1.00 96.88 291 A 1 
ATOM   2175 C C   . GLU A 1 291 ? 6.669   0.019   29.546  1.00 96.99 291 A 1 
ATOM   2176 O O   . GLU A 1 291 ? 5.679   0.670   29.202  1.00 96.16 291 A 1 
ATOM   2177 C CB  . GLU A 1 291 ? 5.951   -1.552  31.329  1.00 96.59 291 A 1 
ATOM   2178 C CG  . GLU A 1 291 ? 5.889   -1.962  32.805  1.00 95.13 291 A 1 
ATOM   2179 C CD  . GLU A 1 291 ? 4.749   -2.958  33.060  1.00 95.03 291 A 1 
ATOM   2180 O OE1 . GLU A 1 291 ? 4.940   -3.879  33.872  1.00 87.79 291 A 1 
ATOM   2181 O OE2 . GLU A 1 291 ? 3.661   -2.766  32.452  1.00 89.94 291 A 1 
ATOM   2182 N N   . VAL A 1 292 ? 7.569   -0.407  28.676  1.00 97.48 292 A 1 
ATOM   2183 C CA  . VAL A 1 292 ? 7.475   -0.131  27.241  1.00 97.51 292 A 1 
ATOM   2184 C C   . VAL A 1 292 ? 6.334   -0.941  26.631  1.00 97.29 292 A 1 
ATOM   2185 O O   . VAL A 1 292 ? 6.385   -2.167  26.591  1.00 96.53 292 A 1 
ATOM   2186 C CB  . VAL A 1 292 ? 8.801   -0.422  26.519  1.00 97.26 292 A 1 
ATOM   2187 C CG1 . VAL A 1 292 ? 8.706   -0.062  25.031  1.00 95.79 292 A 1 
ATOM   2188 C CG2 . VAL A 1 292 ? 9.965   0.379   27.114  1.00 95.35 292 A 1 
ATOM   2189 N N   . ILE A 1 293 ? 5.335   -0.247  26.107  1.00 97.23 293 A 1 
ATOM   2190 C CA  . ILE A 1 293 ? 4.196   -0.840  25.386  1.00 96.51 293 A 1 
ATOM   2191 C C   . ILE A 1 293 ? 4.329   -0.702  23.865  1.00 96.06 293 A 1 
ATOM   2192 O O   . ILE A 1 293 ? 3.668   -1.417  23.116  1.00 95.33 293 A 1 
ATOM   2193 C CB  . ILE A 1 293 ? 2.858   -0.262  25.895  1.00 96.36 293 A 1 
ATOM   2194 C CG1 . ILE A 1 293 ? 2.805   1.281   25.790  1.00 95.08 293 A 1 
ATOM   2195 C CG2 . ILE A 1 293 ? 2.607   -0.750  27.335  1.00 93.97 293 A 1 
ATOM   2196 C CD1 . ILE A 1 293 ? 1.408   1.879   25.987  1.00 92.58 293 A 1 
ATOM   2197 N N   . GLY A 1 294 ? 5.200   0.195   23.385  1.00 95.40 294 A 1 
ATOM   2198 C CA  . GLY A 1 294 ? 5.425   0.402   21.962  1.00 95.16 294 A 1 
ATOM   2199 C C   . GLY A 1 294 ? 6.716   1.153   21.652  1.00 95.62 294 A 1 
ATOM   2200 O O   . GLY A 1 294 ? 7.375   1.693   22.537  1.00 95.53 294 A 1 
ATOM   2201 N N   . ILE A 1 295 ? 7.066   1.183   20.377  1.00 94.38 295 A 1 
ATOM   2202 C CA  . ILE A 1 295 ? 8.217   1.899   19.822  1.00 94.51 295 A 1 
ATOM   2203 C C   . ILE A 1 295 ? 7.669   3.002   18.929  1.00 93.73 295 A 1 
ATOM   2204 O O   . ILE A 1 295 ? 7.016   2.706   17.924  1.00 92.40 295 A 1 
ATOM   2205 C CB  . ILE A 1 295 ? 9.122   0.950   19.016  1.00 94.68 295 A 1 
ATOM   2206 C CG1 . ILE A 1 295 ? 9.558   -0.274  19.848  1.00 92.80 295 A 1 
ATOM   2207 C CG2 . ILE A 1 295 ? 10.360  1.702   18.494  1.00 92.51 295 A 1 
ATOM   2208 C CD1 . ILE A 1 295 ? 9.949   -1.434  18.937  1.00 85.59 295 A 1 
ATOM   2209 N N   . ASN A 1 296 ? 7.919   4.255   19.275  1.00 90.73 296 A 1 
ATOM   2210 C CA  . ASN A 1 296 ? 7.450   5.417   18.522  1.00 89.59 296 A 1 
ATOM   2211 C C   . ASN A 1 296 ? 7.966   5.353   17.080  1.00 88.26 296 A 1 
ATOM   2212 O O   . ASN A 1 296 ? 9.162   5.176   16.880  1.00 86.67 296 A 1 
ATOM   2213 C CB  . ASN A 1 296 ? 7.937   6.697   19.215  1.00 88.27 296 A 1 
ATOM   2214 C CG  . ASN A 1 296 ? 7.446   6.846   20.642  1.00 85.10 296 A 1 
ATOM   2215 O OD1 . ASN A 1 296 ? 6.349   6.445   20.999  1.00 78.87 296 A 1 
ATOM   2216 N ND2 . ASN A 1 296 ? 8.245   7.429   21.501  1.00 78.60 296 A 1 
ATOM   2217 N N   . THR A 1 297 ? 7.102   5.502   16.087  1.00 87.73 297 A 1 
ATOM   2218 C CA  . THR A 1 297 ? 7.503   5.341   14.679  1.00 83.95 297 A 1 
ATOM   2219 C C   . THR A 1 297 ? 7.075   6.487   13.777  1.00 79.47 297 A 1 
ATOM   2220 O O   . THR A 1 297 ? 7.806   6.850   12.864  1.00 71.13 297 A 1 
ATOM   2221 C CB  . THR A 1 297 ? 7.028   3.986   14.122  1.00 81.14 297 A 1 
ATOM   2222 O OG1 . THR A 1 297 ? 7.452   3.827   12.792  1.00 70.67 297 A 1 
ATOM   2223 C CG2 . THR A 1 297 ? 5.517   3.775   14.135  1.00 70.89 297 A 1 
ATOM   2224 N N   . TRP A 1 298 ? 5.914   7.081   14.017  1.00 70.24 298 A 1 
ATOM   2225 C CA  . TRP A 1 298 ? 5.345   8.052   13.090  1.00 66.11 298 A 1 
ATOM   2226 C C   . TRP A 1 298 ? 4.493   9.099   13.799  1.00 63.99 298 A 1 
ATOM   2227 O O   . TRP A 1 298 ? 3.881   8.825   14.829  1.00 59.77 298 A 1 
ATOM   2228 C CB  . TRP A 1 298 ? 4.509   7.304   12.041  1.00 60.07 298 A 1 
ATOM   2229 C CG  . TRP A 1 298 ? 3.986   8.168   10.935  1.00 55.03 298 A 1 
ATOM   2230 C CD1 . TRP A 1 298 ? 2.743   8.689   10.855  1.00 50.04 298 A 1 
ATOM   2231 C CD2 . TRP A 1 298 ? 4.705   8.667   9.767   1.00 50.56 298 A 1 
ATOM   2232 N NE1 . TRP A 1 298 ? 2.631   9.473   9.721   1.00 45.35 298 A 1 
ATOM   2233 C CE2 . TRP A 1 298 ? 3.818   9.494   9.011   1.00 48.08 298 A 1 
ATOM   2234 C CE3 . TRP A 1 298 ? 6.018   8.509   9.271   1.00 45.59 298 A 1 
ATOM   2235 C CZ2 . TRP A 1 298 ? 4.211   10.131  7.824   1.00 45.38 298 A 1 
ATOM   2236 C CZ3 . TRP A 1 298 ? 6.417   9.141   8.083   1.00 44.73 298 A 1 
ATOM   2237 C CH2 . TRP A 1 298 ? 5.522   9.951   7.358   1.00 43.02 298 A 1 
ATOM   2238 N N   . ILE A 1 299 ? 4.408   10.287  13.192  1.00 65.29 299 A 1 
ATOM   2239 C CA  . ILE A 1 299 ? 3.468   11.342  13.564  1.00 61.21 299 A 1 
ATOM   2240 C C   . ILE A 1 299 ? 2.619   11.728  12.354  1.00 60.05 299 A 1 
ATOM   2241 O O   . ILE A 1 299 ? 3.141   12.083  11.302  1.00 53.98 299 A 1 
ATOM   2242 C CB  . ILE A 1 299 ? 4.191   12.542  14.216  1.00 54.28 299 A 1 
ATOM   2243 C CG1 . ILE A 1 299 ? 3.141   13.555  14.725  1.00 48.17 299 A 1 
ATOM   2244 C CG2 . ILE A 1 299 ? 5.222   13.205  13.279  1.00 47.63 299 A 1 
ATOM   2245 C CD1 . ILE A 1 299 ? 3.732   14.707  15.540  1.00 42.64 299 A 1 
ATOM   2246 N N   . ALA A 1 300 ? 1.299   11.679  12.505  1.00 53.48 300 A 1 
ATOM   2247 C CA  . ALA A 1 300 ? 0.375   12.281  11.557  1.00 51.81 300 A 1 
ATOM   2248 C C   . ALA A 1 300 ? 0.155   13.745  11.962  1.00 51.86 300 A 1 
ATOM   2249 O O   . ALA A 1 300 ? -0.619  14.035  12.870  1.00 48.93 300 A 1 
ATOM   2250 C CB  . ALA A 1 300 ? -0.917  11.459  11.520  1.00 47.14 300 A 1 
ATOM   2251 N N   . SER A 1 301 ? 0.848   14.668  11.293  1.00 51.10 301 A 1 
ATOM   2252 C CA  . SER A 1 301 ? 0.643   16.110  11.452  1.00 50.24 301 A 1 
ATOM   2253 C C   . SER A 1 301 ? -0.078  16.679  10.233  1.00 49.60 301 A 1 
ATOM   2254 O O   . SER A 1 301 ? 0.270   16.361  9.094   1.00 45.97 301 A 1 
ATOM   2255 C CB  . SER A 1 301 ? 1.971   16.832  11.704  1.00 46.33 301 A 1 
ATOM   2256 O OG  . SER A 1 301 ? 2.868   16.648  10.625  1.00 41.97 301 A 1 
ATOM   2257 N N   . ASN A 1 302 ? -1.059  17.554  10.441  1.00 44.36 302 A 1 
ATOM   2258 C CA  . ASN A 1 302 ? -1.571  18.379  9.349   1.00 44.21 302 A 1 
ATOM   2259 C C   . ASN A 1 302 ? -0.521  19.438  8.987   1.00 43.98 302 A 1 
ATOM   2260 O O   . ASN A 1 302 ? 0.016   20.099  9.873   1.00 40.20 302 A 1 
ATOM   2261 C CB  . ASN A 1 302 ? -2.928  19.000  9.739   1.00 39.91 302 A 1 
ATOM   2262 C CG  . ASN A 1 302 ? -4.122  18.137  9.377   1.00 37.23 302 A 1 
ATOM   2263 O OD1 . ASN A 1 302 ? -4.052  17.223  8.575   1.00 33.84 302 A 1 
ATOM   2264 N ND2 . ASN A 1 302 ? -5.280  18.430  9.916   1.00 32.98 302 A 1 
ATOM   2265 N N   . ASN A 1 303 ? -0.276  19.647  7.690   1.00 44.95 303 A 1 
ATOM   2266 C CA  . ASN A 1 303 ? 0.720   20.586  7.127   1.00 44.85 303 A 1 
ATOM   2267 C C   . ASN A 1 303 ? 0.496   22.084  7.460   1.00 44.52 303 A 1 
ATOM   2268 O O   . ASN A 1 303 ? 1.022   22.956  6.771   1.00 40.57 303 A 1 
ATOM   2269 C CB  . ASN A 1 303 ? 0.789   20.363  5.595   1.00 41.12 303 A 1 
ATOM   2270 C CG  . ASN A 1 303 ? 1.618   19.170  5.167   1.00 38.01 303 A 1 
ATOM   2271 O OD1 . ASN A 1 303 ? 2.348   18.568  5.929   1.00 34.79 303 A 1 
ATOM   2272 N ND2 . ASN A 1 303 ? 1.551   18.797  3.913   1.00 33.80 303 A 1 
ATOM   2273 N N   . GLY A 1 304 ? -0.291  22.408  8.456   1.00 42.18 304 A 1 
ATOM   2274 C CA  . GLY A 1 304 ? -0.688  23.760  8.822   1.00 41.93 304 A 1 
ATOM   2275 C C   . GLY A 1 304 ? -0.483  24.062  10.297  1.00 42.45 304 A 1 
ATOM   2276 O O   . GLY A 1 304 ? -1.464  24.276  10.988  1.00 39.71 304 A 1 
ATOM   2277 N N   . GLY A 1 305 ? 0.751   24.081  10.782  1.00 38.44 305 A 1 
ATOM   2278 C CA  . GLY A 1 305 ? 1.215   24.807  11.989  1.00 38.20 305 A 1 
ATOM   2279 C C   . GLY A 1 305 ? 0.511   24.575  13.339  1.00 39.62 305 A 1 
ATOM   2280 O O   . GLY A 1 305 ? 0.910   25.187  14.336  1.00 37.35 305 A 1 
ATOM   2281 N N   . SER A 1 306 ? -0.522  23.739  13.395  1.00 38.94 306 A 1 
ATOM   2282 C CA  . SER A 1 306 ? -1.254  23.405  14.618  1.00 40.26 306 A 1 
ATOM   2283 C C   . SER A 1 306 ? -0.654  22.146  15.246  1.00 42.00 306 A 1 
ATOM   2284 O O   . SER A 1 306 ? -0.487  21.132  14.571  1.00 40.93 306 A 1 
ATOM   2285 C CB  . SER A 1 306 ? -2.740  23.227  14.311  1.00 37.83 306 A 1 
ATOM   2286 O OG  . SER A 1 306 ? -3.464  23.092  15.512  1.00 34.75 306 A 1 
ATOM   2287 N N   . SER A 1 307 ? -0.335  22.227  16.528  1.00 42.23 307 A 1 
ATOM   2288 C CA  . SER A 1 307 ? 0.336   21.200  17.340  1.00 42.57 307 A 1 
ATOM   2289 C C   . SER A 1 307 ? -0.532  19.976  17.663  1.00 43.75 307 A 1 
ATOM   2290 O O   . SER A 1 307 ? -0.370  19.364  18.719  1.00 41.30 307 A 1 
ATOM   2291 C CB  . SER A 1 307 ? 0.839   21.863  18.630  1.00 38.20 307 A 1 
ATOM   2292 O OG  . SER A 1 307 ? -0.251  22.453  19.314  1.00 34.76 307 A 1 
ATOM   2293 N N   . ILE A 1 308 ? -1.480  19.629  16.799  1.00 48.93 308 A 1 
ATOM   2294 C CA  . ILE A 1 308 ? -2.347  18.461  16.956  1.00 49.81 308 A 1 
ATOM   2295 C C   . ILE A 1 308 ? -1.833  17.387  16.001  1.00 53.75 308 A 1 
ATOM   2296 O O   . ILE A 1 308 ? -2.267  17.283  14.853  1.00 49.62 308 A 1 
ATOM   2297 C CB  . ILE A 1 308 ? -3.841  18.819  16.768  1.00 44.88 308 A 1 
ATOM   2298 C CG1 . ILE A 1 308 ? -4.246  19.997  17.689  1.00 40.05 308 A 1 
ATOM   2299 C CG2 . ILE A 1 308 ? -4.701  17.578  17.075  1.00 38.93 308 A 1 
ATOM   2300 C CD1 . ILE A 1 308 ? -5.692  20.480  17.494  1.00 35.16 308 A 1 
ATOM   2301 N N   . GLY A 1 309 ? -0.857  16.625  16.464  1.00 65.04 309 A 1 
ATOM   2302 C CA  . GLY A 1 309 ? -0.372  15.421  15.802  1.00 65.51 309 A 1 
ATOM   2303 C C   . GLY A 1 309 ? -0.822  14.179  16.558  1.00 68.52 309 A 1 
ATOM   2304 O O   . GLY A 1 309 ? -0.817  14.175  17.785  1.00 65.84 309 A 1 
ATOM   2305 N N   . LEU A 1 310 ? -1.194  13.130  15.829  1.00 74.17 310 A 1 
ATOM   2306 C CA  . LEU A 1 310 ? -1.394  11.803  16.398  1.00 76.22 310 A 1 
ATOM   2307 C C   . LEU A 1 310 ? -0.102  11.013  16.241  1.00 77.47 310 A 1 
ATOM   2308 O O   . LEU A 1 310 ? 0.405   10.856  15.125  1.00 74.43 310 A 1 
ATOM   2309 C CB  . LEU A 1 310 ? -2.582  11.099  15.730  1.00 73.95 310 A 1 
ATOM   2310 C CG  . LEU A 1 310 ? -3.942  11.760  16.012  1.00 70.11 310 A 1 
ATOM   2311 C CD1 . LEU A 1 310 ? -5.012  11.117  15.133  1.00 67.42 310 A 1 
ATOM   2312 C CD2 . LEU A 1 310 ? -4.361  11.614  17.478  1.00 66.00 310 A 1 
ATOM   2313 N N   . GLY A 1 311 ? 0.433   10.534  17.351  1.00 79.98 311 A 1 
ATOM   2314 C CA  . GLY A 1 311 ? 1.593   9.666   17.380  1.00 81.66 311 A 1 
ATOM   2315 C C   . GLY A 1 311 ? 1.215   8.219   17.093  1.00 83.91 311 A 1 
ATOM   2316 O O   . GLY A 1 311 ? 0.130   7.765   17.461  1.00 83.31 311 A 1 
ATOM   2317 N N   . PHE A 1 312 ? 2.123   7.476   16.462  1.00 85.00 312 A 1 
ATOM   2318 C CA  . PHE A 1 312 ? 1.984   6.046   16.229  1.00 86.17 312 A 1 
ATOM   2319 C C   . PHE A 1 312 ? 3.188   5.292   16.773  1.00 87.88 312 A 1 
ATOM   2320 O O   . PHE A 1 312 ? 4.332   5.736   16.641  1.00 87.29 312 A 1 
ATOM   2321 C CB  . PHE A 1 312 ? 1.764   5.754   14.745  1.00 83.58 312 A 1 
ATOM   2322 C CG  . PHE A 1 312 ? 0.481   6.332   14.190  1.00 78.87 312 A 1 
ATOM   2323 C CD1 . PHE A 1 312 ? -0.709  5.583   14.226  1.00 74.73 312 A 1 
ATOM   2324 C CD2 . PHE A 1 312 ? 0.471   7.631   13.650  1.00 73.53 312 A 1 
ATOM   2325 C CE1 . PHE A 1 312 ? -1.898  6.124   13.708  1.00 68.62 312 A 1 
ATOM   2326 C CE2 . PHE A 1 312 ? -0.719  8.174   13.138  1.00 68.37 312 A 1 
ATOM   2327 C CZ  . PHE A 1 312 ? -1.902  7.419   13.160  1.00 68.68 312 A 1 
ATOM   2328 N N   . ALA A 1 313 ? 2.925   4.134   17.340  1.00 89.57 313 A 1 
ATOM   2329 C CA  . ALA A 1 313 ? 3.945   3.241   17.853  1.00 90.79 313 A 1 
ATOM   2330 C C   . ALA A 1 313 ? 3.713   1.800   17.388  1.00 90.64 313 A 1 
ATOM   2331 O O   . ALA A 1 313 ? 2.577   1.332   17.275  1.00 90.14 313 A 1 
ATOM   2332 C CB  . ALA A 1 313 ? 4.001   3.375   19.380  1.00 91.68 313 A 1 
ATOM   2333 N N   . ILE A 1 314 ? 4.813   1.091   17.144  1.00 90.21 314 A 1 
ATOM   2334 C CA  . ILE A 1 314 ? 4.826   -0.351  16.900  1.00 90.43 314 A 1 
ATOM   2335 C C   . ILE A 1 314 ? 4.638   -1.042  18.256  1.00 91.17 314 A 1 
ATOM   2336 O O   . ILE A 1 314 ? 5.442   -0.793  19.156  1.00 91.37 314 A 1 
ATOM   2337 C CB  . ILE A 1 314 ? 6.150   -0.779  16.234  1.00 89.67 314 A 1 
ATOM   2338 C CG1 . ILE A 1 314 ? 6.362   -0.040  14.895  1.00 88.44 314 A 1 
ATOM   2339 C CG2 . ILE A 1 314 ? 6.165   -2.305  16.023  1.00 88.32 314 A 1 
ATOM   2340 C CD1 . ILE A 1 314 ? 7.774   -0.211  14.316  1.00 83.58 314 A 1 
ATOM   2341 N N   . PRO A 1 315 ? 3.624   -1.900  18.442  1.00 90.80 315 A 1 
ATOM   2342 C CA  . PRO A 1 315 ? 3.418   -2.607  19.701  1.00 90.44 315 A 1 
ATOM   2343 C C   . PRO A 1 315 ? 4.641   -3.434  20.101  1.00 91.11 315 A 1 
ATOM   2344 O O   . PRO A 1 315 ? 5.214   -4.147  19.276  1.00 90.67 315 A 1 
ATOM   2345 C CB  . PRO A 1 315 ? 2.189   -3.491  19.482  1.00 88.86 315 A 1 
ATOM   2346 C CG  . PRO A 1 315 ? 1.427   -2.771  18.375  1.00 86.98 315 A 1 
ATOM   2347 C CD  . PRO A 1 315 ? 2.542   -2.189  17.516  1.00 88.90 315 A 1 
ATOM   2348 N N   . ILE A 1 316 ? 5.032   -3.385  21.365  1.00 93.77 316 A 1 
ATOM   2349 C CA  . ILE A 1 316 ? 6.284   -4.008  21.813  1.00 94.36 316 A 1 
ATOM   2350 C C   . ILE A 1 316 ? 6.273   -5.531  21.649  1.00 93.74 316 A 1 
ATOM   2351 O O   . ILE A 1 316 ? 7.313   -6.119  21.350  1.00 92.86 316 A 1 
ATOM   2352 C CB  . ILE A 1 316 ? 6.622   -3.564  23.253  1.00 94.76 316 A 1 
ATOM   2353 C CG1 . ILE A 1 316 ? 8.073   -3.897  23.661  1.00 92.92 316 A 1 
ATOM   2354 C CG2 . ILE A 1 316 ? 5.654   -4.173  24.282  1.00 93.31 316 A 1 
ATOM   2355 C CD1 . ILE A 1 316 ? 9.139   -3.208  22.795  1.00 90.79 316 A 1 
ATOM   2356 N N   . ASN A 1 317 ? 5.109   -6.180  21.749  1.00 89.44 317 A 1 
ATOM   2357 C CA  . ASN A 1 317 ? 4.978   -7.622  21.519  1.00 87.88 317 A 1 
ATOM   2358 C C   . ASN A 1 317 ? 5.392   -8.022  20.095  1.00 86.87 317 A 1 
ATOM   2359 O O   . ASN A 1 317 ? 5.997   -9.081  19.907  1.00 85.05 317 A 1 
ATOM   2360 C CB  . ASN A 1 317 ? 3.540   -8.069  21.847  1.00 87.35 317 A 1 
ATOM   2361 C CG  . ASN A 1 317 ? 3.245   -8.116  23.338  1.00 86.86 317 A 1 
ATOM   2362 O OD1 . ASN A 1 317 ? 4.091   -7.872  24.184  1.00 81.28 317 A 1 
ATOM   2363 N ND2 . ASN A 1 317 ? 2.033   -8.455  23.705  1.00 80.91 317 A 1 
ATOM   2364 N N   . ASN A 1 318 ? 5.179   -7.146  19.109  1.00 87.35 318 A 1 
ATOM   2365 C CA  . ASN A 1 318 ? 5.598   -7.379  17.725  1.00 85.58 318 A 1 
ATOM   2366 C C   . ASN A 1 318 ? 7.126   -7.312  17.559  1.00 86.10 318 A 1 
ATOM   2367 O O   . ASN A 1 318 ? 7.677   -7.931  16.644  1.00 84.39 318 A 1 
ATOM   2368 C CB  . ASN A 1 318 ? 4.881   -6.370  16.803  1.00 83.08 318 A 1 
ATOM   2369 C CG  . ASN A 1 318 ? 3.374   -6.560  16.755  1.00 78.97 318 A 1 
ATOM   2370 O OD1 . ASN A 1 318 ? 2.811   -7.474  17.332  1.00 72.79 318 A 1 
ATOM   2371 N ND2 . ASN A 1 318 ? 2.675   -5.710  16.041  1.00 72.30 318 A 1 
ATOM   2372 N N   . ALA A 1 319 ? 7.812   -6.599  18.460  1.00 90.06 319 A 1 
ATOM   2373 C CA  . ALA A 1 319 ? 9.263   -6.448  18.454  1.00 91.33 319 A 1 
ATOM   2374 C C   . ALA A 1 319 ? 9.994   -7.464  19.345  1.00 92.29 319 A 1 
ATOM   2375 O O   . ALA A 1 319 ? 11.119  -7.850  19.018  1.00 91.61 319 A 1 
ATOM   2376 C CB  . ALA A 1 319 ? 9.588   -5.010  18.853  1.00 91.25 319 A 1 
ATOM   2377 N N   . LYS A 1 320 ? 9.378   -7.957  20.431  1.00 91.89 320 A 1 
ATOM   2378 C CA  . LYS A 1 320 ? 10.007  -8.881  21.404  1.00 91.49 320 A 1 
ATOM   2379 C C   . LYS A 1 320 ? 10.711  -10.067 20.741  1.00 90.59 320 A 1 
ATOM   2380 O O   . LYS A 1 320 ? 11.852  -10.375 21.083  1.00 88.49 320 A 1 
ATOM   2381 C CB  . LYS A 1 320 ? 8.953   -9.403  22.403  1.00 91.48 320 A 1 
ATOM   2382 C CG  . LYS A 1 320 ? 8.664   -8.409  23.534  1.00 91.39 320 A 1 
ATOM   2383 C CD  . LYS A 1 320 ? 7.495   -8.901  24.412  1.00 90.37 320 A 1 
ATOM   2384 C CE  . LYS A 1 320 ? 7.214   -7.899  25.533  1.00 88.70 320 A 1 
ATOM   2385 N NZ  . LYS A 1 320 ? 5.938   -8.180  26.241  1.00 85.17 320 A 1 
ATOM   2386 N N   . ARG A 1 321 ? 10.069  -10.704 19.759  1.00 87.61 321 A 1 
ATOM   2387 C CA  . ARG A 1 321 ? 10.668  -11.820 19.010  1.00 85.91 321 A 1 
ATOM   2388 C C   . ARG A 1 321 ? 11.869  -11.379 18.174  1.00 87.62 321 A 1 
ATOM   2389 O O   . ARG A 1 321 ? 12.858  -12.098 18.085  1.00 86.22 321 A 1 
ATOM   2390 C CB  . ARG A 1 321 ? 9.595   -12.456 18.113  1.00 82.28 321 A 1 
ATOM   2391 C CG  . ARG A 1 321 ? 10.092  -13.764 17.482  1.00 72.82 321 A 1 
ATOM   2392 C CD  . ARG A 1 321 ? 9.127   -14.276 16.416  1.00 68.45 321 A 1 
ATOM   2393 N NE  . ARG A 1 321 ? 9.227   -13.472 15.173  1.00 60.60 321 A 1 
ATOM   2394 C CZ  . ARG A 1 321 ? 8.619   -13.745 14.033  1.00 52.94 321 A 1 
ATOM   2395 N NH1 . ARG A 1 321 ? 7.772   -14.721 13.916  1.00 49.20 321 A 1 
ATOM   2396 N NH2 . ARG A 1 321 ? 8.869   -13.052 12.966  1.00 46.50 321 A 1 
ATOM   2397 N N   . SER A 1 322 ? 11.768  -10.213 17.545  1.00 89.53 322 A 1 
ATOM   2398 C CA  . SER A 1 322 ? 12.826  -9.681  16.688  1.00 90.91 322 A 1 
ATOM   2399 C C   . SER A 1 322 ? 14.092  -9.362  17.480  1.00 93.10 322 A 1 
ATOM   2400 O O   . SER A 1 322 ? 15.173  -9.495  16.927  1.00 92.68 322 A 1 
ATOM   2401 C CB  . SER A 1 322 ? 12.339  -8.432  15.942  1.00 89.41 322 A 1 
ATOM   2402 O OG  . SER A 1 322 ? 11.186  -8.730  15.166  1.00 83.86 322 A 1 
ATOM   2403 N N   . ILE A 1 323 ? 13.975  -9.022  18.765  1.00 93.77 323 A 1 
ATOM   2404 C CA  . ILE A 1 323 ? 15.123  -8.750  19.649  1.00 94.54 323 A 1 
ATOM   2405 C C   . ILE A 1 323 ? 16.091  -9.938  19.665  1.00 94.81 323 A 1 
ATOM   2406 O O   . ILE A 1 323 ? 17.268  -9.779  19.341  1.00 94.18 323 A 1 
ATOM   2407 C CB  . ILE A 1 323 ? 14.639  -8.388  21.078  1.00 94.67 323 A 1 
ATOM   2408 C CG1 . ILE A 1 323 ? 13.868  -7.049  21.065  1.00 93.50 323 A 1 
ATOM   2409 C CG2 . ILE A 1 323 ? 15.819  -8.316  22.068  1.00 93.28 323 A 1 
ATOM   2410 C CD1 . ILE A 1 323 ? 13.150  -6.713  22.378  1.00 90.61 323 A 1 
ATOM   2411 N N   . ASP A 1 324 ? 15.593  -11.124 19.994  1.00 93.50 324 A 1 
ATOM   2412 C CA  . ASP A 1 324 ? 16.438  -12.318 20.096  1.00 92.33 324 A 1 
ATOM   2413 C C   . ASP A 1 324 ? 16.942  -12.764 18.709  1.00 93.25 324 A 1 
ATOM   2414 O O   . ASP A 1 324 ? 18.113  -13.111 18.552  1.00 92.37 324 A 1 
ATOM   2415 C CB  . ASP A 1 324 ? 15.675  -13.437 20.822  1.00 90.29 324 A 1 
ATOM   2416 C CG  . ASP A 1 324 ? 15.257  -13.105 22.268  1.00 86.91 324 A 1 
ATOM   2417 O OD1 . ASP A 1 324 ? 15.922  -12.296 22.964  1.00 83.00 324 A 1 
ATOM   2418 O OD2 . ASP A 1 324 ? 14.232  -13.677 22.701  1.00 81.85 324 A 1 
ATOM   2419 N N   . ASP A 1 325 ? 16.107  -12.669 17.667  1.00 93.35 325 A 1 
ATOM   2420 C CA  . ASP A 1 325 ? 16.517  -12.978 16.291  1.00 93.25 325 A 1 
ATOM   2421 C C   . ASP A 1 325 ? 17.644  -12.049 15.798  1.00 94.59 325 A 1 
ATOM   2422 O O   . ASP A 1 325 ? 18.587  -12.529 15.163  1.00 93.99 325 A 1 
ATOM   2423 C CB  . ASP A 1 325 ? 15.306  -12.909 15.337  1.00 91.62 325 A 1 
ATOM   2424 C CG  . ASP A 1 325 ? 14.475  -14.197 15.219  1.00 89.13 325 A 1 
ATOM   2425 O OD1 . ASP A 1 325 ? 15.010  -15.316 15.449  1.00 85.76 325 A 1 
ATOM   2426 O OD2 . ASP A 1 325 ? 13.340  -14.118 14.692  1.00 84.72 325 A 1 
ATOM   2427 N N   . PHE A 1 326 ? 17.576  -10.751 16.098  1.00 94.87 326 A 1 
ATOM   2428 C CA  . PHE A 1 326 ? 18.647  -9.816  15.763  1.00 95.59 326 A 1 
ATOM   2429 C C   . PHE A 1 326 ? 19.939  -10.155 16.506  1.00 96.04 326 A 1 
ATOM   2430 O O   . PHE A 1 326 ? 20.984  -10.278 15.875  1.00 95.18 326 A 1 
ATOM   2431 C CB  . PHE A 1 326 ? 18.226  -8.370  16.076  1.00 95.50 326 A 1 
ATOM   2432 C CG  . PHE A 1 326 ? 17.243  -7.733  15.110  1.00 95.46 326 A 1 
ATOM   2433 C CD1 . PHE A 1 326 ? 17.460  -7.802  13.724  1.00 93.33 326 A 1 
ATOM   2434 C CD2 . PHE A 1 326 ? 16.158  -6.989  15.607  1.00 93.55 326 A 1 
ATOM   2435 C CE1 . PHE A 1 326 ? 16.591  -7.140  12.837  1.00 92.83 326 A 1 
ATOM   2436 C CE2 . PHE A 1 326 ? 15.292  -6.324  14.722  1.00 92.78 326 A 1 
ATOM   2437 C CZ  . PHE A 1 326 ? 15.508  -6.397  13.338  1.00 93.45 326 A 1 
ATOM   2438 N N   . ILE A 1 327 ? 19.866  -10.369 17.814  1.00 95.66 327 A 1 
ATOM   2439 C CA  . ILE A 1 327 ? 21.053  -10.623 18.643  1.00 95.46 327 A 1 
ATOM   2440 C C   . ILE A 1 327 ? 21.744  -11.939 18.258  1.00 95.05 327 A 1 
ATOM   2441 O O   . ILE A 1 327 ? 22.971  -12.001 18.212  1.00 93.54 327 A 1 
ATOM   2442 C CB  . ILE A 1 327 ? 20.666  -10.582 20.137  1.00 95.38 327 A 1 
ATOM   2443 C CG1 . ILE A 1 327 ? 20.250  -9.141  20.524  1.00 94.36 327 A 1 
ATOM   2444 C CG2 . ILE A 1 327 ? 21.828  -11.050 21.033  1.00 93.98 327 A 1 
ATOM   2445 C CD1 . ILE A 1 327 ? 19.607  -9.028  21.907  1.00 90.78 327 A 1 
ATOM   2446 N N   . ASP A 1 328 ? 20.975  -12.985 17.967  1.00 94.96 328 A 1 
ATOM   2447 C CA  . ASP A 1 328 ? 21.527  -14.318 17.715  1.00 93.76 328 A 1 
ATOM   2448 C C   . ASP A 1 328 ? 21.854  -14.571 16.233  1.00 93.38 328 A 1 
ATOM   2449 O O   . ASP A 1 328 ? 22.747  -15.370 15.925  1.00 91.45 328 A 1 
ATOM   2450 C CB  . ASP A 1 328 ? 20.561  -15.381 18.260  1.00 92.41 328 A 1 
ATOM   2451 C CG  . ASP A 1 328 ? 20.441  -15.418 19.793  1.00 89.83 328 A 1 
ATOM   2452 O OD1 . ASP A 1 328 ? 21.381  -14.963 20.509  1.00 85.83 328 A 1 
ATOM   2453 O OD2 . ASP A 1 328 ? 19.466  -16.035 20.266  1.00 85.67 328 A 1 
ATOM   2454 N N   . LYS A 1 329 ? 21.145  -13.922 15.294  1.00 93.68 329 A 1 
ATOM   2455 C CA  . LYS A 1 329 ? 21.254  -14.205 13.846  1.00 92.89 329 A 1 
ATOM   2456 C C   . LYS A 1 329 ? 21.583  -12.979 12.997  1.00 93.26 329 A 1 
ATOM   2457 O O   . LYS A 1 329 ? 21.822  -13.141 11.797  1.00 90.78 329 A 1 
ATOM   2458 C CB  . LYS A 1 329 ? 19.958  -14.854 13.330  1.00 91.55 329 A 1 
ATOM   2459 C CG  . LYS A 1 329 ? 19.527  -16.111 14.092  1.00 89.04 329 A 1 
ATOM   2460 C CD  . LYS A 1 329 ? 18.136  -16.532 13.616  1.00 84.94 329 A 1 
ATOM   2461 C CE  . LYS A 1 329 ? 17.566  -17.621 14.527  1.00 79.28 329 A 1 
ATOM   2462 N NZ  . LYS A 1 329 ? 16.089  -17.575 14.493  1.00 70.77 329 A 1 
ATOM   2463 N N   . GLY A 1 330 ? 21.543  -11.780 13.551  1.00 92.77 330 A 1 
ATOM   2464 C CA  . GLY A 1 330 ? 21.733  -10.521 12.821  1.00 92.13 330 A 1 
ATOM   2465 C C   . GLY A 1 330 ? 20.601  -10.163 11.850  1.00 92.51 330 A 1 
ATOM   2466 O O   . GLY A 1 330 ? 20.742  -9.231  11.070  1.00 90.03 330 A 1 
ATOM   2467 N N   . LYS A 1 331 ? 19.508  -10.917 11.842  1.00 93.46 331 A 1 
ATOM   2468 C CA  . LYS A 1 331 ? 18.350  -10.698 10.966  1.00 92.56 331 A 1 
ATOM   2469 C C   . LYS A 1 331 ? 17.103  -11.363 11.526  1.00 92.98 331 A 1 
ATOM   2470 O O   . LYS A 1 331 ? 17.192  -12.399 12.190  1.00 91.02 331 A 1 
ATOM   2471 C CB  . LYS A 1 331 ? 18.641  -11.211 9.544   1.00 89.63 331 A 1 
ATOM   2472 C CG  . LYS A 1 331 ? 18.871  -12.731 9.467   1.00 82.03 331 A 1 
ATOM   2473 C CD  . LYS A 1 331 ? 19.163  -13.149 8.027   1.00 80.46 331 A 1 
ATOM   2474 C CE  . LYS A 1 331 ? 19.380  -14.659 7.958   1.00 70.92 331 A 1 
ATOM   2475 N NZ  . LYS A 1 331 ? 19.656  -15.080 6.563   1.00 61.88 331 A 1 
ATOM   2476 N N   . THR A 1 332 ? 15.947  -10.826 11.173  1.00 91.58 332 A 1 
ATOM   2477 C CA  . THR A 1 332 ? 14.658  -11.457 11.457  1.00 91.47 332 A 1 
ATOM   2478 C C   . THR A 1 332 ? 14.349  -12.563 10.450  1.00 91.10 332 A 1 
ATOM   2479 O O   . THR A 1 332 ? 14.922  -12.657 9.361   1.00 88.26 332 A 1 
ATOM   2480 C CB  . THR A 1 332 ? 13.526  -10.423 11.514  1.00 90.13 332 A 1 
ATOM   2481 O OG1 . THR A 1 332 ? 13.452  -9.757  10.284  1.00 82.29 332 A 1 
ATOM   2482 C CG2 . THR A 1 332 ? 13.761  -9.408  12.626  1.00 81.35 332 A 1 
ATOM   2483 N N   . SER A 1 333 ? 13.441  -13.452 10.819  1.00 91.27 333 A 1 
ATOM   2484 C CA  . SER A 1 333 ? 12.923  -14.501 9.949   1.00 90.64 333 A 1 
ATOM   2485 C C   . SER A 1 333 ? 11.402  -14.415 9.878   1.00 90.95 333 A 1 
ATOM   2486 O O   . SER A 1 333 ? 10.726  -14.243 10.890  1.00 89.04 333 A 1 
ATOM   2487 C CB  . SER A 1 333 ? 13.411  -15.879 10.399  1.00 88.60 333 A 1 
ATOM   2488 O OG  . SER A 1 333 ? 12.961  -16.223 11.694  1.00 80.45 333 A 1 
ATOM   2489 N N   . TYR A 1 334 ? 10.882  -14.552 8.668   1.00 90.63 334 A 1 
ATOM   2490 C CA  . TYR A 1 334 ? 9.452   -14.530 8.399   1.00 91.09 334 A 1 
ATOM   2491 C C   . TYR A 1 334 ? 8.912   -15.922 8.156   1.00 92.42 334 A 1 
ATOM   2492 O O   . TYR A 1 334 ? 9.560   -16.739 7.495   1.00 91.65 334 A 1 
ATOM   2493 C CB  . TYR A 1 334 ? 9.169   -13.637 7.196   1.00 89.50 334 A 1 
ATOM   2494 C CG  . TYR A 1 334 ? 9.449   -12.190 7.498   1.00 88.16 334 A 1 
ATOM   2495 C CD1 . TYR A 1 334 ? 8.559   -11.501 8.336   1.00 84.46 334 A 1 
ATOM   2496 C CD2 . TYR A 1 334 ? 10.593  -11.553 6.979   1.00 84.31 334 A 1 
ATOM   2497 C CE1 . TYR A 1 334 ? 8.790   -10.156 8.634   1.00 82.44 334 A 1 
ATOM   2498 C CE2 . TYR A 1 334 ? 10.823  -10.202 7.278   1.00 82.00 334 A 1 
ATOM   2499 C CZ  . TYR A 1 334 ? 9.910   -9.502  8.094   1.00 82.36 334 A 1 
ATOM   2500 O OH  . TYR A 1 334 ? 10.077  -8.197  8.350   1.00 79.32 334 A 1 
ATOM   2501 N N   . GLY A 1 335 ? 7.706   -16.155 8.634   1.00 92.56 335 A 1 
ATOM   2502 C CA  . GLY A 1 335 ? 6.924   -17.308 8.250   1.00 93.06 335 A 1 
ATOM   2503 C C   . GLY A 1 335 ? 6.485   -17.233 6.788   1.00 93.97 335 A 1 
ATOM   2504 O O   . GLY A 1 335 ? 6.185   -16.162 6.256   1.00 93.02 335 A 1 
ATOM   2505 N N   . TRP A 1 336 ? 6.434   -18.382 6.144   1.00 94.82 336 A 1 
ATOM   2506 C CA  . TRP A 1 336 ? 5.943   -18.517 4.784   1.00 95.94 336 A 1 
ATOM   2507 C C   . TRP A 1 336 ? 4.934   -19.657 4.681   1.00 96.26 336 A 1 
ATOM   2508 O O   . TRP A 1 336 ? 5.226   -20.798 5.036   1.00 95.83 336 A 1 
ATOM   2509 C CB  . TRP A 1 336 ? 7.117   -18.717 3.827   1.00 95.50 336 A 1 
ATOM   2510 C CG  . TRP A 1 336 ? 6.742   -18.743 2.380   1.00 95.17 336 A 1 
ATOM   2511 C CD1 . TRP A 1 336 ? 6.186   -17.730 1.689   1.00 92.90 336 A 1 
ATOM   2512 C CD2 . TRP A 1 336 ? 6.915   -19.831 1.418   1.00 94.70 336 A 1 
ATOM   2513 N NE1 . TRP A 1 336 ? 6.012   -18.101 0.371   1.00 92.11 336 A 1 
ATOM   2514 C CE2 . TRP A 1 336 ? 6.459   -19.380 0.142   1.00 93.58 336 A 1 
ATOM   2515 C CE3 . TRP A 1 336 ? 7.432   -21.138 1.489   1.00 92.41 336 A 1 
ATOM   2516 C CZ2 . TRP A 1 336 ? 6.527   -20.183 -1.005  1.00 91.90 336 A 1 
ATOM   2517 C CZ3 . TRP A 1 336 ? 7.503   -21.954 0.342   1.00 90.92 336 A 1 
ATOM   2518 C CH2 . TRP A 1 336 ? 7.056   -21.480 -0.901  1.00 89.99 336 A 1 
ATOM   2519 N N   . LEU A 1 337 ? 3.753   -19.343 4.172   1.00 95.87 337 A 1 
ATOM   2520 C CA  . LEU A 1 337 ? 2.695   -20.321 3.911   1.00 96.38 337 A 1 
ATOM   2521 C C   . LEU A 1 337 ? 2.766   -20.859 2.475   1.00 96.87 337 A 1 
ATOM   2522 O O   . LEU A 1 337 ? 2.413   -22.006 2.222   1.00 96.09 337 A 1 
ATOM   2523 C CB  . LEU A 1 337 ? 1.344   -19.645 4.212   1.00 96.27 337 A 1 
ATOM   2524 C CG  . LEU A 1 337 ? 0.120   -20.573 4.105   1.00 96.07 337 A 1 
ATOM   2525 C CD1 . LEU A 1 337 ? 0.177   -21.731 5.095   1.00 93.58 337 A 1 
ATOM   2526 C CD2 . LEU A 1 337 ? -1.148  -19.765 4.381   1.00 94.10 337 A 1 
ATOM   2527 N N   . GLY A 1 338 ? 3.245   -20.048 1.537   1.00 96.52 338 A 1 
ATOM   2528 C CA  . GLY A 1 338 ? 3.382   -20.419 0.132   1.00 96.67 338 A 1 
ATOM   2529 C C   . GLY A 1 338 ? 2.062   -20.463 -0.632  1.00 97.06 338 A 1 
ATOM   2530 O O   . GLY A 1 338 ? 1.820   -21.395 -1.394  1.00 96.11 338 A 1 
ATOM   2531 N N   . VAL A 1 339 ? 1.226   -19.462 -0.424  1.00 97.06 339 A 1 
ATOM   2532 C CA  . VAL A 1 339 ? -0.030  -19.256 -1.159  1.00 97.04 339 A 1 
ATOM   2533 C C   . VAL A 1 339 ? -0.079  -17.845 -1.747  1.00 96.57 339 A 1 
ATOM   2534 O O   . VAL A 1 339 ? 0.540   -16.924 -1.214  1.00 95.36 339 A 1 
ATOM   2535 C CB  . VAL A 1 339 ? -1.267  -19.543 -0.287  1.00 96.87 339 A 1 
ATOM   2536 C CG1 . VAL A 1 339 ? -1.269  -20.995 0.219   1.00 95.06 339 A 1 
ATOM   2537 C CG2 . VAL A 1 339 ? -1.386  -18.603 0.918   1.00 94.88 339 A 1 
ATOM   2538 N N   . SER A 1 340 ? -0.804  -17.690 -2.841  1.00 97.12 340 A 1 
ATOM   2539 C CA  . SER A 1 340 ? -1.163  -16.389 -3.406  1.00 96.87 340 A 1 
ATOM   2540 C C   . SER A 1 340 ? -2.576  -16.040 -2.957  1.00 97.30 340 A 1 
ATOM   2541 O O   . SER A 1 340 ? -3.491  -16.853 -3.115  1.00 96.88 340 A 1 
ATOM   2542 C CB  . SER A 1 340 ? -1.047  -16.422 -4.925  1.00 95.64 340 A 1 
ATOM   2543 O OG  . SER A 1 340 ? -1.407  -15.185 -5.492  1.00 85.79 340 A 1 
ATOM   2544 N N   . LEU A 1 341 ? -2.729  -14.854 -2.371  1.00 96.77 341 A 1 
ATOM   2545 C CA  . LEU A 1 341 ? -3.957  -14.382 -1.752  1.00 96.42 341 A 1 
ATOM   2546 C C   . LEU A 1 341 ? -4.497  -13.160 -2.490  1.00 95.85 341 A 1 
ATOM   2547 O O   . LEU A 1 341 ? -3.725  -12.292 -2.904  1.00 94.67 341 A 1 
ATOM   2548 C CB  . LEU A 1 341 ? -3.696  -14.039 -0.273  1.00 96.17 341 A 1 
ATOM   2549 C CG  . LEU A 1 341 ? -3.237  -15.211 0.611   1.00 95.94 341 A 1 
ATOM   2550 C CD1 . LEU A 1 341 ? -2.891  -14.689 2.006   1.00 93.63 341 A 1 
ATOM   2551 C CD2 . LEU A 1 341 ? -4.316  -16.282 0.751   1.00 93.84 341 A 1 
ATOM   2552 N N   . ILE A 1 342 ? -5.812  -13.068 -2.581  1.00 96.68 342 A 1 
ATOM   2553 C CA  . ILE A 1 342 ? -6.526  -11.862 -3.009  1.00 96.39 342 A 1 
ATOM   2554 C C   . ILE A 1 342 ? -7.645  -11.527 -2.024  1.00 96.37 342 A 1 
ATOM   2555 O O   . ILE A 1 342 ? -8.150  -12.403 -1.315  1.00 95.95 342 A 1 
ATOM   2556 C CB  . ILE A 1 342 ? -7.065  -11.971 -4.458  1.00 96.07 342 A 1 
ATOM   2557 C CG1 . ILE A 1 342 ? -8.194  -13.017 -4.594  1.00 94.39 342 A 1 
ATOM   2558 C CG2 . ILE A 1 342 ? -5.904  -12.233 -5.438  1.00 93.32 342 A 1 
ATOM   2559 C CD1 . ILE A 1 342 ? -8.867  -13.017 -5.972  1.00 92.21 342 A 1 
ATOM   2560 N N   . ASP A 1 343 ? -8.055  -10.266 -2.020  1.00 95.68 343 A 1 
ATOM   2561 C CA  . ASP A 1 343 ? -9.341  -9.868  -1.462  1.00 94.76 343 A 1 
ATOM   2562 C C   . ASP A 1 343 ? -10.420 -10.208 -2.498  1.00 94.73 343 A 1 
ATOM   2563 O O   . ASP A 1 343 ? -10.292 -9.848  -3.671  1.00 93.59 343 A 1 
ATOM   2564 C CB  . ASP A 1 343 ? -9.307  -8.379  -1.087  1.00 93.24 343 A 1 
ATOM   2565 C CG  . ASP A 1 343 ? -8.177  -8.109  -0.085  1.00 91.33 343 A 1 
ATOM   2566 O OD1 . ASP A 1 343 ? -8.132  -8.808  0.953   1.00 87.16 343 A 1 
ATOM   2567 O OD2 . ASP A 1 343 ? -7.271  -7.304  -0.405  1.00 86.49 343 A 1 
ATOM   2568 N N   . ALA A 1 344 ? -11.429 -10.970 -2.099  1.00 95.80 344 A 1 
ATOM   2569 C CA  . ALA A 1 344 ? -12.532 -11.305 -2.990  1.00 95.78 344 A 1 
ATOM   2570 C C   . ALA A 1 344 ? -13.405 -10.059 -3.188  1.00 95.46 344 A 1 
ATOM   2571 O O   . ALA A 1 344 ? -13.935 -9.516  -2.217  1.00 93.13 344 A 1 
ATOM   2572 C CB  . ALA A 1 344 ? -13.312 -12.500 -2.414  1.00 95.21 344 A 1 
ATOM   2573 N N   . ASP A 1 345 ? -13.544 -9.605  -4.430  1.00 95.84 345 A 1 
ATOM   2574 C CA  . ASP A 1 345 ? -14.513 -8.560  -4.745  1.00 95.13 345 A 1 
ATOM   2575 C C   . ASP A 1 345 ? -15.947 -9.069  -4.552  1.00 95.70 345 A 1 
ATOM   2576 O O   . ASP A 1 345 ? -16.183 -10.248 -4.261  1.00 95.16 345 A 1 
ATOM   2577 C CB  . ASP A 1 345 ? -14.249 -7.963  -6.141  1.00 93.63 345 A 1 
ATOM   2578 C CG  . ASP A 1 345 ? -14.502 -8.913  -7.318  1.00 90.60 345 A 1 
ATOM   2579 O OD1 . ASP A 1 345 ? -15.332 -9.837  -7.176  1.00 85.62 345 A 1 
ATOM   2580 O OD2 . ASP A 1 345 ? -13.866 -8.702  -8.372  1.00 84.78 345 A 1 
ATOM   2581 N N   . LYS A 1 346 ? -16.923 -8.165  -4.682  1.00 95.50 346 A 1 
ATOM   2582 C CA  . LYS A 1 346 ? -18.335 -8.483  -4.441  1.00 95.38 346 A 1 
ATOM   2583 C C   . LYS A 1 346 ? -18.831 -9.648  -5.305  1.00 95.85 346 A 1 
ATOM   2584 O O   . LYS A 1 346 ? -19.509 -10.533 -4.794  1.00 95.10 346 A 1 
ATOM   2585 C CB  . LYS A 1 346 ? -19.168 -7.214  -4.679  1.00 94.45 346 A 1 
ATOM   2586 C CG  . LYS A 1 346 ? -20.646 -7.449  -4.358  1.00 86.69 346 A 1 
ATOM   2587 C CD  . LYS A 1 346 ? -21.476 -6.206  -4.676  1.00 81.55 346 A 1 
ATOM   2588 C CE  . LYS A 1 346 ? -22.948 -6.542  -4.442  1.00 71.49 346 A 1 
ATOM   2589 N NZ  . LYS A 1 346 ? -23.835 -5.422  -4.839  1.00 60.94 346 A 1 
ATOM   2590 N N   . ASP A 1 347 ? -18.483 -9.648  -6.588  1.00 94.85 347 A 1 
ATOM   2591 C CA  . ASP A 1 347 ? -18.989 -10.635 -7.551  1.00 94.39 347 A 1 
ATOM   2592 C C   . ASP A 1 347 ? -18.360 -12.015 -7.301  1.00 95.16 347 A 1 
ATOM   2593 O O   . ASP A 1 347 ? -19.043 -13.042 -7.301  1.00 94.36 347 A 1 
ATOM   2594 C CB  . ASP A 1 347 ? -18.707 -10.133 -8.980  1.00 93.78 347 A 1 
ATOM   2595 C CG  . ASP A 1 347 ? -19.391 -8.800  -9.321  1.00 92.01 347 A 1 
ATOM   2596 O OD1 . ASP A 1 347 ? -20.593 -8.640  -9.000  1.00 87.22 347 A 1 
ATOM   2597 O OD2 . ASP A 1 347 ? -18.725 -7.927  -9.921  1.00 86.72 347 A 1 
ATOM   2598 N N   . LEU A 1 348 ? -17.057 -12.046 -6.994  1.00 95.07 348 A 1 
ATOM   2599 C CA  . LEU A 1 348 ? -16.347 -13.270 -6.639  1.00 95.79 348 A 1 
ATOM   2600 C C   . LEU A 1 348 ? -16.777 -13.800 -5.262  1.00 96.31 348 A 1 
ATOM   2601 O O   . LEU A 1 348 ? -16.955 -15.009 -5.097  1.00 95.82 348 A 1 
ATOM   2602 C CB  . LEU A 1 348 ? -14.834 -12.999 -6.716  1.00 95.49 348 A 1 
ATOM   2603 C CG  . LEU A 1 348 ? -13.955 -14.243 -6.492  1.00 94.30 348 A 1 
ATOM   2604 C CD1 . LEU A 1 348 ? -14.219 -15.347 -7.520  1.00 90.80 348 A 1 
ATOM   2605 C CD2 . LEU A 1 348 ? -12.484 -13.840 -6.613  1.00 91.48 348 A 1 
ATOM   2606 N N   . ALA A 1 349 ? -16.979 -12.908 -4.281  1.00 96.45 349 A 1 
ATOM   2607 C CA  . ALA A 1 349 ? -17.491 -13.284 -2.965  1.00 96.68 349 A 1 
ATOM   2608 C C   . ALA A 1 349 ? -18.892 -13.901 -3.064  1.00 96.65 349 A 1 
ATOM   2609 O O   . ALA A 1 349 ? -19.138 -14.947 -2.460  1.00 96.13 349 A 1 
ATOM   2610 C CB  . ALA A 1 349 ? -17.478 -12.055 -2.048  1.00 96.43 349 A 1 
ATOM   2611 N N   . GLN A 1 350 ? -19.767 -13.317 -3.870  1.00 96.67 350 A 1 
ATOM   2612 C CA  . GLN A 1 350 ? -21.095 -13.865 -4.140  1.00 96.07 350 A 1 
ATOM   2613 C C   . GLN A 1 350 ? -21.010 -15.235 -4.823  1.00 95.99 350 A 1 
ATOM   2614 O O   . GLN A 1 350 ? -21.645 -16.192 -4.373  1.00 95.11 350 A 1 
ATOM   2615 C CB  . GLN A 1 350 ? -21.886 -12.853 -4.984  1.00 95.42 350 A 1 
ATOM   2616 C CG  . GLN A 1 350 ? -23.332 -13.321 -5.171  1.00 86.44 350 A 1 
ATOM   2617 C CD  . GLN A 1 350 ? -24.210 -12.304 -5.893  1.00 84.26 350 A 1 
ATOM   2618 O OE1 . GLN A 1 350 ? -23.787 -11.355 -6.528  1.00 75.94 350 A 1 
ATOM   2619 N NE2 . GLN A 1 350 ? -25.512 -12.479 -5.832  1.00 72.40 350 A 1 
ATOM   2620 N N   . ALA A 1 351 ? -20.175 -15.362 -5.856  1.00 96.04 351 A 1 
ATOM   2621 C CA  . ALA A 1 351 ? -19.994 -16.625 -6.579  1.00 95.48 351 A 1 
ATOM   2622 C C   . ALA A 1 351 ? -19.449 -17.764 -5.697  1.00 95.80 351 A 1 
ATOM   2623 O O   . ALA A 1 351 ? -19.660 -18.940 -6.005  1.00 94.88 351 A 1 
ATOM   2624 C CB  . ALA A 1 351 ? -19.064 -16.356 -7.767  1.00 94.94 351 A 1 
ATOM   2625 N N   . LEU A 1 352 ? -18.749 -17.427 -4.609  1.00 96.14 352 A 1 
ATOM   2626 C CA  . LEU A 1 352 ? -18.181 -18.384 -3.655  1.00 96.39 352 A 1 
ATOM   2627 C C   . LEU A 1 352 ? -18.995 -18.528 -2.356  1.00 96.62 352 A 1 
ATOM   2628 O O   . LEU A 1 352 ? -18.607 -19.303 -1.484  1.00 95.66 352 A 1 
ATOM   2629 C CB  . LEU A 1 352 ? -16.716 -17.995 -3.381  1.00 96.54 352 A 1 
ATOM   2630 C CG  . LEU A 1 352 ? -15.785 -18.102 -4.605  1.00 96.34 352 A 1 
ATOM   2631 C CD1 . LEU A 1 352 ? -14.397 -17.586 -4.233  1.00 94.07 352 A 1 
ATOM   2632 C CD2 . LEU A 1 352 ? -15.634 -19.544 -5.096  1.00 94.18 352 A 1 
ATOM   2633 N N   . GLY A 1 353 ? -20.099 -17.791 -2.193  1.00 96.69 353 A 1 
ATOM   2634 C CA  . GLY A 1 353 ? -20.900 -17.802 -0.959  1.00 96.50 353 A 1 
ATOM   2635 C C   . GLY A 1 353 ? -20.176 -17.193 0.248   1.00 97.06 353 A 1 
ATOM   2636 O O   . GLY A 1 353 ? -20.371 -17.636 1.383   1.00 96.00 353 A 1 
ATOM   2637 N N   . LEU A 1 354 ? -19.311 -16.206 0.011   1.00 96.91 354 A 1 
ATOM   2638 C CA  . LEU A 1 354 ? -18.462 -15.542 1.008   1.00 97.17 354 A 1 
ATOM   2639 C C   . LEU A 1 354 ? -18.955 -14.131 1.372   1.00 97.22 354 A 1 
ATOM   2640 O O   . LEU A 1 354 ? -18.234 -13.367 2.015   1.00 96.13 354 A 1 
ATOM   2641 C CB  . LEU A 1 354 ? -17.010 -15.516 0.499   1.00 97.06 354 A 1 
ATOM   2642 C CG  . LEU A 1 354 ? -16.378 -16.900 0.272   1.00 96.89 354 A 1 
ATOM   2643 C CD1 . LEU A 1 354 ? -15.028 -16.724 -0.419  1.00 94.87 354 A 1 
ATOM   2644 C CD2 . LEU A 1 354 ? -16.173 -17.663 1.583   1.00 95.10 354 A 1 
ATOM   2645 N N   . GLU A 1 355 ? -20.167 -13.760 0.976   1.00 96.91 355 A 1 
ATOM   2646 C CA  . GLU A 1 355 ? -20.740 -12.446 1.271   1.00 96.50 355 A 1 
ATOM   2647 C C   . GLU A 1 355 ? -20.731 -12.152 2.779   1.00 96.44 355 A 1 
ATOM   2648 O O   . GLU A 1 355 ? -21.131 -12.974 3.612   1.00 94.77 355 A 1 
ATOM   2649 C CB  . GLU A 1 355 ? -22.161 -12.331 0.707   1.00 95.43 355 A 1 
ATOM   2650 C CG  . GLU A 1 355 ? -22.184 -12.387 -0.828  1.00 89.17 355 A 1 
ATOM   2651 C CD  . GLU A 1 355 ? -23.616 -12.228 -1.357  1.00 84.40 355 A 1 
ATOM   2652 O OE1 . GLU A 1 355 ? -23.845 -11.278 -2.132  1.00 73.35 355 A 1 
ATOM   2653 O OE2 . GLU A 1 355 ? -24.465 -13.061 -0.985  1.00 74.30 355 A 1 
ATOM   2654 N N   . GLY A 1 356 ? -20.225 -10.963 3.139   1.00 96.24 356 A 1 
ATOM   2655 C CA  . GLY A 1 356 ? -20.105 -10.535 4.534   1.00 95.92 356 A 1 
ATOM   2656 C C   . GLY A 1 356 ? -19.025 -11.258 5.352   1.00 96.34 356 A 1 
ATOM   2657 O O   . GLY A 1 356 ? -18.856 -10.940 6.534   1.00 94.77 356 A 1 
ATOM   2658 N N   . LYS A 1 357 ? -18.273 -12.195 4.766   1.00 96.78 357 A 1 
ATOM   2659 C CA  . LYS A 1 357 ? -17.139 -12.850 5.425   1.00 96.92 357 A 1 
ATOM   2660 C C   . LYS A 1 357 ? -15.880 -11.995 5.304   1.00 96.97 357 A 1 
ATOM   2661 O O   . LYS A 1 357 ? -15.641 -11.343 4.292   1.00 95.67 357 A 1 
ATOM   2662 C CB  . LYS A 1 357 ? -16.911 -14.265 4.867   1.00 96.76 357 A 1 
ATOM   2663 C CG  . LYS A 1 357 ? -18.126 -15.201 4.974   1.00 95.30 357 A 1 
ATOM   2664 C CD  . LYS A 1 357 ? -18.563 -15.442 6.426   1.00 91.80 357 A 1 
ATOM   2665 C CE  . LYS A 1 357 ? -19.709 -16.457 6.455   1.00 87.12 357 A 1 
ATOM   2666 N NZ  . LYS A 1 357 ? -20.136 -16.754 7.845   1.00 77.80 357 A 1 
ATOM   2667 N N   . ARG A 1 358 ? -15.061 -12.029 6.343   1.00 96.42 358 A 1 
ATOM   2668 C CA  . ARG A 1 358 ? -13.748 -11.391 6.384   1.00 96.46 358 A 1 
ATOM   2669 C C   . ARG A 1 358 ? -12.659 -12.442 6.227   1.00 97.19 358 A 1 
ATOM   2670 O O   . ARG A 1 358 ? -12.803 -13.555 6.735   1.00 96.55 358 A 1 
ATOM   2671 C CB  . ARG A 1 358 ? -13.576 -10.618 7.692   1.00 94.77 358 A 1 
ATOM   2672 C CG  . ARG A 1 358 ? -14.537 -9.427  7.780   1.00 91.61 358 A 1 
ATOM   2673 C CD  . ARG A 1 358 ? -14.301 -8.699  9.100   1.00 86.42 358 A 1 
ATOM   2674 N NE  . ARG A 1 358 ? -15.146 -7.506  9.212   1.00 77.01 358 A 1 
ATOM   2675 C CZ  . ARG A 1 358 ? -15.190 -6.706  10.258  1.00 69.38 358 A 1 
ATOM   2676 N NH1 . ARG A 1 358 ? -14.473 -6.930  11.324  1.00 63.90 358 A 1 
ATOM   2677 N NH2 . ARG A 1 358 ? -15.968 -5.654  10.247  1.00 60.41 358 A 1 
ATOM   2678 N N   . GLY A 1 359 ? -11.576 -12.065 5.541   1.00 96.36 359 A 1 
ATOM   2679 C CA  . GLY A 1 359 ? -10.459 -12.960 5.272   1.00 96.62 359 A 1 
ATOM   2680 C C   . GLY A 1 359 ? -9.860  -12.740 3.890   1.00 96.77 359 A 1 
ATOM   2681 O O   . GLY A 1 359 ? -10.054 -11.696 3.281   1.00 95.99 359 A 1 
ATOM   2682 N N   . ALA A 1 360 ? -9.131  -13.735 3.403   1.00 97.29 360 A 1 
ATOM   2683 C CA  . ALA A 1 360 ? -8.477  -13.697 2.101   1.00 97.56 360 A 1 
ATOM   2684 C C   . ALA A 1 360 ? -8.692  -14.994 1.323   1.00 98.08 360 A 1 
ATOM   2685 O O   . ALA A 1 360 ? -8.608  -16.091 1.879   1.00 97.90 360 A 1 
ATOM   2686 C CB  . ALA A 1 360 ? -6.993  -13.416 2.304   1.00 96.76 360 A 1 
ATOM   2687 N N   . LEU A 1 361 ? -8.913  -14.856 0.018   1.00 97.97 361 A 1 
ATOM   2688 C CA  . LEU A 1 361 ? -9.066  -15.985 -0.883  1.00 98.08 361 A 1 
ATOM   2689 C C   . LEU A 1 361 ? -7.697  -16.453 -1.382  1.00 98.08 361 A 1 
ATOM   2690 O O   . LEU A 1 361 ? -6.947  -15.696 -2.002  1.00 97.63 361 A 1 
ATOM   2691 C CB  . LEU A 1 361 ? -10.001 -15.594 -2.037  1.00 97.99 361 A 1 
ATOM   2692 C CG  . LEU A 1 361 ? -10.260 -16.731 -3.037  1.00 97.63 361 A 1 
ATOM   2693 C CD1 . LEU A 1 361 ? -11.049 -17.882 -2.414  1.00 95.30 361 A 1 
ATOM   2694 C CD2 . LEU A 1 361 ? -11.058 -16.196 -4.222  1.00 95.27 361 A 1 
ATOM   2695 N N   . THR A 1 362 ? -7.402  -17.723 -1.174  1.00 98.11 362 A 1 
ATOM   2696 C CA  . THR A 1 362 ? -6.263  -18.397 -1.793  1.00 98.16 362 A 1 
ATOM   2697 C C   . THR A 1 362 ? -6.582  -18.668 -3.259  1.00 98.08 362 A 1 
ATOM   2698 O O   . THR A 1 362 ? -7.418  -19.514 -3.564  1.00 97.60 362 A 1 
ATOM   2699 C CB  . THR A 1 362 ? -5.948  -19.710 -1.068  1.00 97.85 362 A 1 
ATOM   2700 O OG1 . THR A 1 362 ? -5.683  -19.461 0.291   1.00 93.49 362 A 1 
ATOM   2701 C CG2 . THR A 1 362 ? -4.718  -20.409 -1.638  1.00 93.82 362 A 1 
ATOM   2702 N N   . VAL A 1 363 ? -5.912  -17.988 -4.180  1.00 97.93 363 A 1 
ATOM   2703 C CA  . VAL A 1 363 ? -6.113  -18.195 -5.626  1.00 97.79 363 A 1 
ATOM   2704 C C   . VAL A 1 363 ? -5.100  -19.155 -6.229  1.00 97.67 363 A 1 
ATOM   2705 O O   . VAL A 1 363 ? -5.410  -19.864 -7.182  1.00 96.74 363 A 1 
ATOM   2706 C CB  . VAL A 1 363 ? -6.139  -16.869 -6.400  1.00 97.24 363 A 1 
ATOM   2707 C CG1 . VAL A 1 363 ? -7.418  -16.104 -6.055  1.00 94.61 363 A 1 
ATOM   2708 C CG2 . VAL A 1 363 ? -4.926  -15.979 -6.119  1.00 93.70 363 A 1 
ATOM   2709 N N   . ASN A 1 364 ? -3.905  -19.221 -5.650  1.00 97.37 364 A 1 
ATOM   2710 C CA  . ASN A 1 364 ? -2.857  -20.150 -6.048  1.00 97.42 364 A 1 
ATOM   2711 C C   . ASN A 1 364 ? -2.101  -20.659 -4.815  1.00 97.47 364 A 1 
ATOM   2712 O O   . ASN A 1 364 ? -2.021  -19.978 -3.796  1.00 96.73 364 A 1 
ATOM   2713 C CB  . ASN A 1 364 ? -1.881  -19.469 -7.025  1.00 97.04 364 A 1 
ATOM   2714 C CG  . ASN A 1 364 ? -2.528  -18.832 -8.239  1.00 96.65 364 A 1 
ATOM   2715 O OD1 . ASN A 1 364 ? -2.990  -19.507 -9.140  1.00 90.86 364 A 1 
ATOM   2716 N ND2 . ASN A 1 364 ? -2.524  -17.526 -8.338  1.00 90.90 364 A 1 
ATOM   2717 N N   . ALA A 1 365 ? -1.480  -21.830 -4.929  1.00 97.01 365 A 1 
ATOM   2718 C CA  . ALA A 1 365 ? -0.581  -22.369 -3.914  1.00 96.87 365 A 1 
ATOM   2719 C C   . ALA A 1 365 ? 0.724   -22.849 -4.558  1.00 96.68 365 A 1 
ATOM   2720 O O   . ALA A 1 365 ? 0.703   -23.492 -5.605  1.00 95.28 365 A 1 
ATOM   2721 C CB  . ALA A 1 365 ? -1.303  -23.487 -3.148  1.00 96.30 365 A 1 
ATOM   2722 N N   . PHE A 1 366 ? 1.859   -22.568 -3.934  1.00 96.63 366 A 1 
ATOM   2723 C CA  . PHE A 1 366 ? 3.143   -23.100 -4.380  1.00 96.24 366 A 1 
ATOM   2724 C C   . PHE A 1 366 ? 3.223   -24.595 -4.061  1.00 96.00 366 A 1 
ATOM   2725 O O   . PHE A 1 366 ? 3.075   -25.006 -2.907  1.00 95.14 366 A 1 
ATOM   2726 C CB  . PHE A 1 366 ? 4.301   -22.329 -3.749  1.00 95.83 366 A 1 
ATOM   2727 C CG  . PHE A 1 366 ? 4.530   -20.954 -4.342  1.00 95.48 366 A 1 
ATOM   2728 C CD1 . PHE A 1 366 ? 5.512   -20.772 -5.336  1.00 92.67 366 A 1 
ATOM   2729 C CD2 . PHE A 1 366 ? 3.779   -19.851 -3.898  1.00 93.23 366 A 1 
ATOM   2730 C CE1 . PHE A 1 366 ? 5.746   -19.495 -5.872  1.00 92.18 366 A 1 
ATOM   2731 C CE2 . PHE A 1 366 ? 4.007   -18.574 -4.440  1.00 92.13 366 A 1 
ATOM   2732 C CZ  . PHE A 1 366 ? 4.995   -18.393 -5.426  1.00 93.34 366 A 1 
ATOM   2733 N N   . LEU A 1 367 ? 3.471   -25.407 -5.066  1.00 95.74 367 A 1 
ATOM   2734 C CA  . LEU A 1 367 ? 3.602   -26.851 -4.908  1.00 95.50 367 A 1 
ATOM   2735 C C   . LEU A 1 367 ? 4.764   -27.188 -3.965  1.00 95.43 367 A 1 
ATOM   2736 O O   . LEU A 1 367 ? 5.896   -26.738 -4.165  1.00 94.50 367 A 1 
ATOM   2737 C CB  . LEU A 1 367 ? 3.800   -27.525 -6.278  1.00 95.04 367 A 1 
ATOM   2738 C CG  . LEU A 1 367 ? 2.617   -27.373 -7.253  1.00 93.77 367 A 1 
ATOM   2739 C CD1 . LEU A 1 367 ? 2.959   -28.058 -8.578  1.00 90.82 367 A 1 
ATOM   2740 C CD2 . LEU A 1 367 ? 1.335   -27.997 -6.703  1.00 90.73 367 A 1 
ATOM   2741 N N   . GLY A 1 368 ? 4.487   -27.997 -2.957  1.00 94.92 368 A 1 
ATOM   2742 C CA  . GLY A 1 368 ? 5.437   -28.379 -1.914  1.00 94.86 368 A 1 
ATOM   2743 C C   . GLY A 1 368 ? 5.655   -27.325 -0.826  1.00 95.69 368 A 1 
ATOM   2744 O O   . GLY A 1 368 ? 6.484   -27.557 0.057   1.00 94.86 368 A 1 
ATOM   2745 N N   . SER A 1 369 ? 4.940   -26.205 -0.853  1.00 95.98 369 A 1 
ATOM   2746 C CA  . SER A 1 369 ? 4.929   -25.211 0.227   1.00 96.20 369 A 1 
ATOM   2747 C C   . SER A 1 369 ? 4.257   -25.745 1.504   1.00 96.44 369 A 1 
ATOM   2748 O O   . SER A 1 369 ? 3.547   -26.756 1.443   1.00 96.38 369 A 1 
ATOM   2749 C CB  . SER A 1 369 ? 4.221   -23.937 -0.232  1.00 96.15 369 A 1 
ATOM   2750 O OG  . SER A 1 369 ? 2.840   -24.173 -0.415  1.00 95.07 369 A 1 
ATOM   2751 N N   . PRO A 1 370 ? 4.426   -25.064 2.657   1.00 96.76 370 A 1 
ATOM   2752 C CA  . PRO A 1 370 ? 3.694   -25.376 3.883   1.00 96.93 370 A 1 
ATOM   2753 C C   . PRO A 1 370 ? 2.183   -25.482 3.685   1.00 97.25 370 A 1 
ATOM   2754 O O   . PRO A 1 370 ? 1.587   -26.480 4.098   1.00 96.76 370 A 1 
ATOM   2755 C CB  . PRO A 1 370 ? 4.033   -24.237 4.848   1.00 96.48 370 A 1 
ATOM   2756 C CG  . PRO A 1 370 ? 5.439   -23.847 4.430   1.00 95.17 370 A 1 
ATOM   2757 C CD  . PRO A 1 370 ? 5.389   -23.992 2.913   1.00 96.53 370 A 1 
ATOM   2758 N N   . GLY A 1 371 ? 1.580   -24.513 3.008   1.00 96.83 371 A 1 
ATOM   2759 C CA  . GLY A 1 371 ? 0.145   -24.512 2.714   1.00 96.93 371 A 1 
ATOM   2760 C C   . GLY A 1 371 ? -0.278  -25.724 1.883   1.00 97.02 371 A 1 
ATOM   2761 O O   . GLY A 1 371 ? -1.201  -26.443 2.265   1.00 96.50 371 A 1 
ATOM   2762 N N   . ASP A 1 372 ? 0.459   -26.028 0.810   1.00 96.92 372 A 1 
ATOM   2763 C CA  . ASP A 1 372 ? 0.201   -27.208 -0.025  1.00 96.44 372 A 1 
ATOM   2764 C C   . ASP A 1 372 ? 0.351   -28.516 0.777   1.00 96.49 372 A 1 
ATOM   2765 O O   . ASP A 1 372 ? -0.552  -29.358 0.767   1.00 95.77 372 A 1 
ATOM   2766 C CB  . ASP A 1 372 ? 1.123   -27.186 -1.257  1.00 95.66 372 A 1 
ATOM   2767 C CG  . ASP A 1 372 ? 0.899   -28.381 -2.196  1.00 94.78 372 A 1 
ATOM   2768 O OD1 . ASP A 1 372 ? -0.272  -28.728 -2.473  1.00 91.13 372 A 1 
ATOM   2769 O OD2 . ASP A 1 372 ? 1.901   -28.977 -2.657  1.00 90.52 372 A 1 
ATOM   2770 N N   . LYS A 1 373 ? 1.440   -28.681 1.536   1.00 95.62 373 A 1 
ATOM   2771 C CA  . LYS A 1 373 ? 1.645   -29.848 2.419   1.00 95.26 373 A 1 
ATOM   2772 C C   . LYS A 1 373 ? 0.586   -29.941 3.521   1.00 95.61 373 A 1 
ATOM   2773 O O   . LYS A 1 373 ? 0.163   -31.046 3.858   1.00 94.71 373 A 1 
ATOM   2774 C CB  . LYS A 1 373 ? 3.032   -29.774 3.077   1.00 94.77 373 A 1 
ATOM   2775 C CG  . LYS A 1 373 ? 4.225   -29.952 2.127   1.00 92.75 373 A 1 
ATOM   2776 C CD  . LYS A 1 373 ? 5.500   -29.581 2.905   1.00 89.91 373 A 1 
ATOM   2777 C CE  . LYS A 1 373 ? 6.744   -29.432 2.030   1.00 84.82 373 A 1 
ATOM   2778 N NZ  . LYS A 1 373 ? 7.760   -28.588 2.721   1.00 77.18 373 A 1 
ATOM   2779 N N   . GLY A 1 374 ? 0.176   -28.806 4.071   1.00 96.30 374 A 1 
ATOM   2780 C CA  . GLY A 1 374 ? -0.829  -28.702 5.135   1.00 96.45 374 A 1 
ATOM   2781 C C   . GLY A 1 374 ? -2.274  -28.841 4.657   1.00 97.05 374 A 1 
ATOM   2782 O O   . GLY A 1 374 ? -3.170  -28.897 5.488   1.00 96.19 374 A 1 
ATOM   2783 N N   . GLY A 1 375 ? -2.514  -28.921 3.356   1.00 96.77 375 A 1 
ATOM   2784 C CA  . GLY A 1 375 ? -3.848  -29.153 2.797   1.00 96.69 375 A 1 
ATOM   2785 C C   . GLY A 1 375 ? -4.609  -27.894 2.367   1.00 97.22 375 A 1 
ATOM   2786 O O   . GLY A 1 375 ? -5.739  -28.029 1.891   1.00 96.22 375 A 1 
ATOM   2787 N N   . ILE A 1 376 ? -4.011  -26.704 2.472   1.00 97.41 376 A 1 
ATOM   2788 C CA  . ILE A 1 376 ? -4.586  -25.463 1.931   1.00 97.65 376 A 1 
ATOM   2789 C C   . ILE A 1 376 ? -4.462  -25.490 0.399   1.00 97.31 376 A 1 
ATOM   2790 O O   . ILE A 1 376 ? -3.421  -25.856 -0.155  1.00 96.37 376 A 1 
ATOM   2791 C CB  . ILE A 1 376 ? -3.947  -24.211 2.575   1.00 97.57 376 A 1 
ATOM   2792 C CG1 . ILE A 1 376 ? -4.202  -24.228 4.103   1.00 95.82 376 A 1 
ATOM   2793 C CG2 . ILE A 1 376 ? -4.506  -22.916 1.947   1.00 96.08 376 A 1 
ATOM   2794 C CD1 . ILE A 1 376 ? -3.559  -23.073 4.879   1.00 89.91 376 A 1 
ATOM   2795 N N   . ARG A 1 377 ? -5.546  -25.134 -0.289  1.00 97.57 377 A 1 
ATOM   2796 C CA  . ARG A 1 377 ? -5.672  -25.211 -1.749  1.00 97.36 377 A 1 
ATOM   2797 C C   . ARG A 1 377 ? -6.260  -23.926 -2.326  1.00 97.75 377 A 1 
ATOM   2798 O O   . ARG A 1 377 ? -6.900  -23.159 -1.617  1.00 96.92 377 A 1 
ATOM   2799 C CB  . ARG A 1 377 ? -6.553  -26.419 -2.132  1.00 96.34 377 A 1 
ATOM   2800 C CG  . ARG A 1 377 ? -6.009  -27.793 -1.702  1.00 94.08 377 A 1 
ATOM   2801 C CD  . ARG A 1 377 ? -4.746  -28.168 -2.475  1.00 90.85 377 A 1 
ATOM   2802 N NE  . ARG A 1 377 ? -4.177  -29.447 -1.988  1.00 86.25 377 A 1 
ATOM   2803 C CZ  . ARG A 1 377 ? -3.194  -29.559 -1.110  1.00 79.80 377 A 1 
ATOM   2804 N NH1 . ARG A 1 377 ? -2.722  -28.544 -0.469  1.00 71.89 377 A 1 
ATOM   2805 N NH2 . ARG A 1 377 ? -2.640  -30.705 -0.863  1.00 74.65 377 A 1 
ATOM   2806 N N   . ALA A 1 378 ? -6.082  -23.734 -3.626  1.00 97.38 378 A 1 
ATOM   2807 C CA  . ALA A 1 378 ? -6.788  -22.685 -4.348  1.00 97.51 378 A 1 
ATOM   2808 C C   . ALA A 1 378 ? -8.312  -22.836 -4.167  1.00 97.63 378 A 1 
ATOM   2809 O O   . ALA A 1 378 ? -8.850  -23.948 -4.252  1.00 96.75 378 A 1 
ATOM   2810 C CB  . ALA A 1 378 ? -6.368  -22.728 -5.819  1.00 96.91 378 A 1 
ATOM   2811 N N   . GLY A 1 379 ? -8.981  -21.723 -3.893  1.00 97.61 379 A 1 
ATOM   2812 C CA  . GLY A 1 379 ? -10.399 -21.633 -3.532  1.00 97.66 379 A 1 
ATOM   2813 C C   . GLY A 1 379 ? -10.680 -21.664 -2.031  1.00 97.99 379 A 1 
ATOM   2814 O O   . GLY A 1 379 ? -11.830 -21.494 -1.641  1.00 97.30 379 A 1 
ATOM   2815 N N   . ASP A 1 380 ? -9.666  -21.871 -1.180  1.00 98.01 380 A 1 
ATOM   2816 C CA  . ASP A 1 380 ? -9.830  -21.752 0.269   1.00 98.24 380 A 1 
ATOM   2817 C C   . ASP A 1 380 ? -9.840  -20.282 0.687   1.00 98.40 380 A 1 
ATOM   2818 O O   . ASP A 1 380 ? -8.938  -19.524 0.332   1.00 98.06 380 A 1 
ATOM   2819 C CB  . ASP A 1 380 ? -8.715  -22.489 1.016   1.00 98.02 380 A 1 
ATOM   2820 C CG  . ASP A 1 380 ? -8.758  -24.002 0.850   1.00 97.59 380 A 1 
ATOM   2821 O OD1 . ASP A 1 380 ? -9.809  -24.572 0.480   1.00 95.55 380 A 1 
ATOM   2822 O OD2 . ASP A 1 380 ? -7.746  -24.668 1.166   1.00 95.50 380 A 1 
ATOM   2823 N N   . PHE A 1 381 ? -10.827 -19.899 1.488   1.00 98.34 381 A 1 
ATOM   2824 C CA  . PHE A 1 381 ? -10.929 -18.559 2.046   1.00 98.40 381 A 1 
ATOM   2825 C C   . PHE A 1 381 ? -10.461 -18.575 3.501   1.00 98.47 381 A 1 
ATOM   2826 O O   . PHE A 1 381 ? -11.148 -19.108 4.368   1.00 98.17 381 A 1 
ATOM   2827 C CB  . PHE A 1 381 ? -12.365 -18.066 1.877   1.00 98.26 381 A 1 
ATOM   2828 C CG  . PHE A 1 381 ? -12.549 -16.615 2.253   1.00 98.25 381 A 1 
ATOM   2829 C CD1 . PHE A 1 381 ? -13.126 -16.268 3.488   1.00 96.76 381 A 1 
ATOM   2830 C CD2 . PHE A 1 381 ? -12.159 -15.608 1.354   1.00 97.11 381 A 1 
ATOM   2831 C CE1 . PHE A 1 381 ? -13.339 -14.921 3.807   1.00 96.83 381 A 1 
ATOM   2832 C CE2 . PHE A 1 381 ? -12.370 -14.260 1.675   1.00 96.75 381 A 1 
ATOM   2833 C CZ  . PHE A 1 381 ? -12.967 -13.914 2.900   1.00 97.50 381 A 1 
ATOM   2834 N N   . ILE A 1 382 ? -9.276  -18.017 3.763   1.00 98.39 382 A 1 
ATOM   2835 C CA  . ILE A 1 382 ? -8.657  -18.012 5.096   1.00 98.37 382 A 1 
ATOM   2836 C C   . ILE A 1 382 ? -9.317  -16.926 5.944   1.00 98.18 382 A 1 
ATOM   2837 O O   . ILE A 1 382 ? -9.237  -15.752 5.596   1.00 97.70 382 A 1 
ATOM   2838 C CB  . ILE A 1 382 ? -7.127  -17.808 5.003   1.00 98.33 382 A 1 
ATOM   2839 C CG1 . ILE A 1 382 ? -6.467  -18.913 4.142   1.00 97.79 382 A 1 
ATOM   2840 C CG2 . ILE A 1 382 ? -6.509  -17.776 6.417   1.00 97.79 382 A 1 
ATOM   2841 C CD1 . ILE A 1 382 ? -4.968  -18.712 3.881   1.00 96.21 382 A 1 
ATOM   2842 N N   . THR A 1 383 ? -9.925  -17.306 7.063   1.00 98.12 383 A 1 
ATOM   2843 C CA  . THR A 1 383 ? -10.624 -16.392 7.983   1.00 97.82 383 A 1 
ATOM   2844 C C   . THR A 1 383 ? -9.862  -16.155 9.278   1.00 97.27 383 A 1 
ATOM   2845 O O   . THR A 1 383 ? -9.936  -15.064 9.828   1.00 96.29 383 A 1 
ATOM   2846 C CB  . THR A 1 383 ? -12.031 -16.902 8.324   1.00 97.72 383 A 1 
ATOM   2847 O OG1 . THR A 1 383 ? -11.972 -18.199 8.876   1.00 95.80 383 A 1 
ATOM   2848 C CG2 . THR A 1 383 ? -12.930 -16.974 7.093   1.00 94.58 383 A 1 
ATOM   2849 N N   . HIS A 1 384 ? -9.114  -17.140 9.769   1.00 97.72 384 A 1 
ATOM   2850 C CA  . HIS A 1 384 ? -8.367  -17.017 11.016  1.00 97.96 384 A 1 
ATOM   2851 C C   . HIS A 1 384 ? -6.991  -17.676 10.917  1.00 98.13 384 A 1 
ATOM   2852 O O   . HIS A 1 384 ? -6.815  -18.705 10.259  1.00 97.81 384 A 1 
ATOM   2853 C CB  . HIS A 1 384 ? -9.138  -17.617 12.208  1.00 97.70 384 A 1 
ATOM   2854 C CG  . HIS A 1 384 ? -10.512 -17.044 12.470  1.00 97.41 384 A 1 
ATOM   2855 N ND1 . HIS A 1 384 ? -11.614 -17.146 11.649  1.00 91.86 384 A 1 
ATOM   2856 C CD2 . HIS A 1 384 ? -10.904 -16.361 13.586  1.00 92.70 384 A 1 
ATOM   2857 C CE1 . HIS A 1 384 ? -12.633 -16.518 12.249  1.00 93.02 384 A 1 
ATOM   2858 N NE2 . HIS A 1 384 ? -12.256 -16.040 13.439  1.00 94.19 384 A 1 
ATOM   2859 N N   . VAL A 1 385 ? -6.036  -17.108 11.668  1.00 96.83 385 A 1 
ATOM   2860 C CA  . VAL A 1 385 ? -4.707  -17.674 11.912  1.00 96.35 385 A 1 
ATOM   2861 C C   . VAL A 1 385 ? -4.504  -17.756 13.423  1.00 95.37 385 A 1 
ATOM   2862 O O   . VAL A 1 385 ? -4.607  -16.743 14.112  1.00 93.94 385 A 1 
ATOM   2863 C CB  . VAL A 1 385 ? -3.602  -16.835 11.244  1.00 96.31 385 A 1 
ATOM   2864 C CG1 . VAL A 1 385 ? -2.237  -17.513 11.411  1.00 95.11 385 A 1 
ATOM   2865 C CG2 . VAL A 1 385 ? -3.854  -16.638 9.740   1.00 94.80 385 A 1 
ATOM   2866 N N   . ASN A 1 386 ? -4.268  -18.954 13.952  1.00 96.50 386 A 1 
ATOM   2867 C CA  . ASN A 1 386 ? -4.172  -19.223 15.394  1.00 95.65 386 A 1 
ATOM   2868 C C   . ASN A 1 386 ? -5.354  -18.639 16.199  1.00 95.23 386 A 1 
ATOM   2869 O O   . ASN A 1 386 ? -5.178  -18.046 17.261  1.00 93.46 386 A 1 
ATOM   2870 C CB  . ASN A 1 386 ? -2.779  -18.806 15.914  1.00 95.19 386 A 1 
ATOM   2871 C CG  . ASN A 1 386 ? -1.659  -19.704 15.423  1.00 94.51 386 A 1 
ATOM   2872 O OD1 . ASN A 1 386 ? -1.873  -20.828 14.988  1.00 90.26 386 A 1 
ATOM   2873 N ND2 . ASN A 1 386 ? -0.427  -19.256 15.515  1.00 90.16 386 A 1 
ATOM   2874 N N   . GLY A 1 387 ? -6.565  -18.761 15.667  1.00 95.80 387 A 1 
ATOM   2875 C CA  . GLY A 1 387 ? -7.787  -18.248 16.299  1.00 95.38 387 A 1 
ATOM   2876 C C   . GLY A 1 387 ? -7.996  -16.732 16.196  1.00 95.08 387 A 1 
ATOM   2877 O O   . GLY A 1 387 ? -9.072  -16.258 16.556  1.00 93.42 387 A 1 
ATOM   2878 N N   . ARG A 1 388 ? -7.033  -15.963 15.682  1.00 92.32 388 A 1 
ATOM   2879 C CA  . ARG A 1 388 ? -7.175  -14.519 15.427  1.00 91.15 388 A 1 
ATOM   2880 C C   . ARG A 1 388 ? -7.840  -14.298 14.068  1.00 93.09 388 A 1 
ATOM   2881 O O   . ARG A 1 388 ? -7.332  -14.786 13.058  1.00 92.78 388 A 1 
ATOM   2882 C CB  . ARG A 1 388 ? -5.811  -13.798 15.498  1.00 87.81 388 A 1 
ATOM   2883 C CG  . ARG A 1 388 ? -5.148  -13.864 16.887  1.00 78.36 388 A 1 
ATOM   2884 C CD  . ARG A 1 388 ? -3.768  -13.182 16.928  1.00 75.23 388 A 1 
ATOM   2885 N NE  . ARG A 1 388 ? -3.822  -11.701 16.816  1.00 66.18 388 A 1 
ATOM   2886 C CZ  . ARG A 1 388 ? -2.786  -10.859 16.863  1.00 59.78 388 A 1 
ATOM   2887 N NH1 . ARG A 1 388 ? -1.558  -11.261 16.972  1.00 55.90 388 A 1 
ATOM   2888 N NH2 . ARG A 1 388 ? -2.952  -9.570  16.816  1.00 51.70 388 A 1 
ATOM   2889 N N   . GLU A 1 389 ? -8.938  -13.559 14.043  1.00 91.58 389 A 1 
ATOM   2890 C CA  . GLU A 1 389 ? -9.652  -13.205 12.809  1.00 90.97 389 A 1 
ATOM   2891 C C   . GLU A 1 389 ? -8.783  -12.315 11.913  1.00 90.08 389 A 1 
ATOM   2892 O O   . GLU A 1 389 ? -8.183  -11.340 12.372  1.00 88.83 389 A 1 
ATOM   2893 C CB  . GLU A 1 389 ? -10.996 -12.519 13.130  1.00 90.79 389 A 1 
ATOM   2894 C CG  . GLU A 1 389 ? -11.880 -12.323 11.878  1.00 87.17 389 A 1 
ATOM   2895 C CD  . GLU A 1 389 ? -13.166 -11.506 12.117  1.00 85.67 389 A 1 
ATOM   2896 O OE1 . GLU A 1 389 ? -14.146 -11.707 11.360  1.00 77.40 389 A 1 
ATOM   2897 O OE2 . GLU A 1 389 ? -13.153 -10.592 12.971  1.00 80.35 389 A 1 
ATOM   2898 N N   . ALA A 1 390 ? -8.743  -12.637 10.624  1.00 92.02 390 A 1 
ATOM   2899 C CA  . ALA A 1 390 ? -8.132  -11.831 9.578   1.00 91.68 390 A 1 
ATOM   2900 C C   . ALA A 1 390 ? -9.215  -11.101 8.777   1.00 91.16 390 A 1 
ATOM   2901 O O   . ALA A 1 390 ? -10.242 -11.680 8.429   1.00 89.54 390 A 1 
ATOM   2902 C CB  . ALA A 1 390 ? -7.282  -12.743 8.691   1.00 91.65 390 A 1 
ATOM   2903 N N   . ARG A 1 391 ? -8.993  -9.817  8.482   1.00 90.20 391 A 1 
ATOM   2904 C CA  . ARG A 1 391 ? -9.978  -8.993  7.760   1.00 88.90 391 A 1 
ATOM   2905 C C   . ARG A 1 391 ? -9.829  -9.070  6.250   1.00 90.59 391 A 1 
ATOM   2906 O O   . ARG A 1 391 ? -10.834 -9.024  5.555   1.00 89.34 391 A 1 
ATOM   2907 C CB  . ARG A 1 391 ? -9.881  -7.533  8.221   1.00 85.02 391 A 1 
ATOM   2908 C CG  . ARG A 1 391 ? -10.266 -7.369  9.694   1.00 74.30 391 A 1 
ATOM   2909 C CD  . ARG A 1 391 ? -10.241 -5.888  10.071  1.00 69.62 391 A 1 
ATOM   2910 N NE  . ARG A 1 391 ? -10.537 -5.701  11.504  1.00 60.45 391 A 1 
ATOM   2911 C CZ  . ARG A 1 391 ? -10.536 -4.543  12.140  1.00 52.04 391 A 1 
ATOM   2912 N NH1 . ARG A 1 391 ? -10.308 -3.417  11.523  1.00 48.25 391 A 1 
ATOM   2913 N NH2 . ARG A 1 391 ? -10.757 -4.497  13.423  1.00 46.01 391 A 1 
ATOM   2914 N N   . ASP A 1 392 ? -8.594  -9.151  5.781   1.00 89.25 392 A 1 
ATOM   2915 C CA  . ASP A 1 392 ? -8.219  -9.056  4.379   1.00 89.05 392 A 1 
ATOM   2916 C C   . ASP A 1 392 ? -6.916  -9.823  4.093   1.00 90.25 392 A 1 
ATOM   2917 O O   . ASP A 1 392 ? -6.257  -10.372 4.991   1.00 90.12 392 A 1 
ATOM   2918 C CB  . ASP A 1 392 ? -8.116  -7.565  3.989   1.00 86.90 392 A 1 
ATOM   2919 C CG  . ASP A 1 392 ? -7.075  -6.771  4.787   1.00 85.57 392 A 1 
ATOM   2920 O OD1 . ASP A 1 392 ? -5.956  -7.294  4.986   1.00 82.04 392 A 1 
ATOM   2921 O OD2 . ASP A 1 392 ? -7.399  -5.643  5.217   1.00 80.36 392 A 1 
ATOM   2922 N N   . ARG A 1 393 ? -6.532  -9.833  2.825   1.00 91.14 393 A 1 
ATOM   2923 C CA  . ARG A 1 393 ? -5.282  -10.424 2.323   1.00 91.11 393 A 1 
ATOM   2924 C C   . ARG A 1 393 ? -4.035  -9.903  3.037   1.00 90.16 393 A 1 
ATOM   2925 O O   . ARG A 1 393 ? -3.114  -10.674 3.316   1.00 88.84 393 A 1 
ATOM   2926 C CB  . ARG A 1 393 ? -5.194  -10.116 0.824   1.00 90.58 393 A 1 
ATOM   2927 C CG  . ARG A 1 393 ? -3.902  -10.606 0.166   1.00 87.74 393 A 1 
ATOM   2928 C CD  . ARG A 1 393 ? -3.680  -9.926  -1.181  1.00 86.18 393 A 1 
ATOM   2929 N NE  . ARG A 1 393 ? -3.451  -8.483  -1.023  1.00 78.34 393 A 1 
ATOM   2930 C CZ  . ARG A 1 393 ? -3.205  -7.618  -1.985  1.00 73.31 393 A 1 
ATOM   2931 N NH1 . ARG A 1 393 ? -3.078  -7.995  -3.227  1.00 64.77 393 A 1 
ATOM   2932 N NH2 . ARG A 1 393 ? -3.094  -6.358  -1.701  1.00 64.84 393 A 1 
ATOM   2933 N N   . ASN A 1 394 ? -3.971  -8.600  3.293   1.00 87.41 394 A 1 
ATOM   2934 C CA  . ASN A 1 394 ? -2.800  -7.979  3.897   1.00 85.22 394 A 1 
ATOM   2935 C C   . ASN A 1 394 ? -2.638  -8.484  5.325   1.00 85.67 394 A 1 
ATOM   2936 O O   . ASN A 1 394 ? -1.549  -8.920  5.695   1.00 84.73 394 A 1 
ATOM   2937 C CB  . ASN A 1 394 ? -2.918  -6.450  3.834   1.00 83.28 394 A 1 
ATOM   2938 C CG  . ASN A 1 394 ? -2.779  -5.877  2.438   1.00 76.44 394 A 1 
ATOM   2939 O OD1 . ASN A 1 394 ? -2.223  -6.470  1.521   1.00 70.17 394 A 1 
ATOM   2940 N ND2 . ASN A 1 394 ? -3.273  -4.676  2.233   1.00 68.41 394 A 1 
ATOM   2941 N N   . GLN A 1 395 ? -3.733  -8.537  6.089   1.00 87.34 395 A 1 
ATOM   2942 C CA  . GLN A 1 395 ? -3.700  -9.031  7.456   1.00 86.96 395 A 1 
ATOM   2943 C C   . GLN A 1 395 ? -3.325  -10.519 7.527   1.00 88.19 395 A 1 
ATOM   2944 O O   . GLN A 1 395 ? -2.466  -10.878 8.330   1.00 88.01 395 A 1 
ATOM   2945 C CB  . GLN A 1 395 ? -5.039  -8.737  8.135   1.00 85.25 395 A 1 
ATOM   2946 C CG  . GLN A 1 395 ? -4.873  -8.874  9.655   1.00 78.72 395 A 1 
ATOM   2947 C CD  . GLN A 1 395 ? -6.116  -8.479  10.429  1.00 76.45 395 A 1 
ATOM   2948 O OE1 . GLN A 1 395 ? -7.235  -8.483  9.952   1.00 70.36 395 A 1 
ATOM   2949 N NE2 . GLN A 1 395 ? -5.973  -8.133  11.687  1.00 67.07 395 A 1 
ATOM   2950 N N   . VAL A 1 396 ? -3.863  -11.376 6.659   1.00 91.38 396 A 1 
ATOM   2951 C CA  . VAL A 1 396 ? -3.432  -12.789 6.585   1.00 93.08 396 A 1 
ATOM   2952 C C   . VAL A 1 396 ? -1.937  -12.879 6.281   1.00 92.73 396 A 1 
ATOM   2953 O O   . VAL A 1 396 ? -1.208  -13.639 6.918   1.00 92.37 396 A 1 
ATOM   2954 C CB  . VAL A 1 396 ? -4.223  -13.590 5.529   1.00 94.53 396 A 1 
ATOM   2955 C CG1 . VAL A 1 396 ? -3.704  -15.031 5.392   1.00 93.99 396 A 1 
ATOM   2956 C CG2 . VAL A 1 396 ? -5.702  -13.698 5.889   1.00 93.02 396 A 1 
ATOM   2957 N N   . THR A 1 397 ? -1.452  -12.088 5.324   1.00 92.10 397 A 1 
ATOM   2958 C CA  . THR A 1 397 ? -0.034  -12.078 4.928   1.00 90.91 397 A 1 
ATOM   2959 C C   . THR A 1 397 ? 0.879   -11.636 6.074   1.00 90.10 397 A 1 
ATOM   2960 O O   . THR A 1 397 ? 1.956   -12.209 6.253   1.00 88.96 397 A 1 
ATOM   2961 C CB  . THR A 1 397 ? 0.180   -11.157 3.719   1.00 90.47 397 A 1 
ATOM   2962 O OG1 . THR A 1 397 ? -0.601  -11.597 2.638   1.00 87.48 397 A 1 
ATOM   2963 C CG2 . THR A 1 397 ? 1.627   -11.143 3.218   1.00 86.59 397 A 1 
ATOM   2964 N N   . LEU A 1 398 ? 0.460   -10.635 6.856   1.00 87.51 398 A 1 
ATOM   2965 C CA  . LEU A 1 398 ? 1.183   -10.145 8.029   1.00 85.74 398 A 1 
ATOM   2966 C C   . LEU A 1 398 ? 1.179   -11.184 9.153   1.00 86.46 398 A 1 
ATOM   2967 O O   . LEU A 1 398 ? 2.251   -11.560 9.623   1.00 85.87 398 A 1 
ATOM   2968 C CB  . LEU A 1 398 ? 0.575   -8.806  8.486   1.00 83.52 398 A 1 
ATOM   2969 C CG  . LEU A 1 398 ? 0.859   -7.620  7.542   1.00 76.71 398 A 1 
ATOM   2970 C CD1 . LEU A 1 398 ? -0.034  -6.441  7.906   1.00 72.64 398 A 1 
ATOM   2971 C CD2 . LEU A 1 398 ? 2.315   -7.167  7.615   1.00 71.41 398 A 1 
ATOM   2972 N N   . MET A 1 399 ? 0.011   -11.728 9.496   1.00 89.34 399 A 1 
ATOM   2973 C CA  . MET A 1 399 ? -0.125  -12.782 10.510  1.00 89.74 399 A 1 
ATOM   2974 C C   . MET A 1 399 ? 0.748   -13.997 10.190  1.00 90.26 399 A 1 
ATOM   2975 O O   . MET A 1 399 ? 1.454   -14.493 11.058  1.00 89.89 399 A 1 
ATOM   2976 C CB  . MET A 1 399 ? -1.587  -13.238 10.599  1.00 89.97 399 A 1 
ATOM   2977 C CG  . MET A 1 399 ? -2.505  -12.224 11.281  1.00 88.91 399 A 1 
ATOM   2978 S SD  . MET A 1 399 ? -4.234  -12.757 11.226  1.00 87.74 399 A 1 
ATOM   2979 C CE  . MET A 1 399 ? -4.977  -11.535 12.325  1.00 80.34 399 A 1 
ATOM   2980 N N   . VAL A 1 400 ? 0.757   -14.451 8.934   1.00 93.50 400 A 1 
ATOM   2981 C CA  . VAL A 1 400 ? 1.626   -15.548 8.486   1.00 94.28 400 A 1 
ATOM   2982 C C   . VAL A 1 400 ? 3.098   -15.160 8.591   1.00 93.61 400 A 1 
ATOM   2983 O O   . VAL A 1 400 ? 3.906   -15.962 9.048   1.00 92.79 400 A 1 
ATOM   2984 C CB  . VAL A 1 400 ? 1.282   -15.968 7.049   1.00 95.08 400 A 1 
ATOM   2985 C CG1 . VAL A 1 400 ? 2.317   -16.934 6.455   1.00 93.93 400 A 1 
ATOM   2986 C CG2 . VAL A 1 400 ? -0.076  -16.680 7.006   1.00 93.79 400 A 1 
ATOM   2987 N N   . GLY A 1 401 ? 3.458   -13.941 8.174   1.00 91.78 401 A 1 
ATOM   2988 C CA  . GLY A 1 401 ? 4.825   -13.431 8.283   1.00 90.06 401 A 1 
ATOM   2989 C C   . GLY A 1 401 ? 5.331   -13.376 9.723   1.00 89.69 401 A 1 
ATOM   2990 O O   . GLY A 1 401 ? 6.527   -13.559 9.953   1.00 88.39 401 A 1 
ATOM   2991 N N   . ASP A 1 402 ? 4.426   -13.176 10.683  1.00 89.35 402 A 1 
ATOM   2992 C CA  . ASP A 1 402 ? 4.725   -13.122 12.111  1.00 87.77 402 A 1 
ATOM   2993 C C   . ASP A 1 402 ? 4.861   -14.499 12.777  1.00 88.60 402 A 1 
ATOM   2994 O O   . ASP A 1 402 ? 5.371   -14.579 13.891  1.00 87.67 402 A 1 
ATOM   2995 C CB  . ASP A 1 402 ? 3.683   -12.249 12.819  1.00 85.58 402 A 1 
ATOM   2996 C CG  . ASP A 1 402 ? 3.877   -10.759 12.522  1.00 80.57 402 A 1 
ATOM   2997 O OD1 . ASP A 1 402 ? 5.032   -10.368 12.223  1.00 77.72 402 A 1 
ATOM   2998 O OD2 . ASP A 1 402 ? 2.892   -10.008 12.664  1.00 76.22 402 A 1 
ATOM   2999 N N   . LEU A 1 403 ? 4.491   -15.579 12.099  1.00 91.06 403 A 1 
ATOM   3000 C CA  . LEU A 1 403 ? 4.701   -16.937 12.597  1.00 92.13 403 A 1 
ATOM   3001 C C   . LEU A 1 403 ? 6.185   -17.314 12.567  1.00 91.81 403 A 1 
ATOM   3002 O O   . LEU A 1 403 ? 6.937   -16.954 11.654  1.00 90.87 403 A 1 
ATOM   3003 C CB  . LEU A 1 403 ? 3.857   -17.938 11.795  1.00 93.52 403 A 1 
ATOM   3004 C CG  . LEU A 1 403 ? 2.342   -17.691 11.876  1.00 93.84 403 A 1 
ATOM   3005 C CD1 . LEU A 1 403 ? 1.619   -18.596 10.884  1.00 92.59 403 A 1 
ATOM   3006 C CD2 . LEU A 1 403 ? 1.788   -17.956 13.273  1.00 92.89 403 A 1 
ATOM   3007 N N   . LYS A 1 404 ? 6.619   -18.077 13.560  1.00 91.72 404 A 1 
ATOM   3008 C CA  . LYS A 1 404 ? 7.993   -18.572 13.630  1.00 91.28 404 A 1 
ATOM   3009 C C   . LYS A 1 404 ? 8.199   -19.716 12.630  1.00 92.91 404 A 1 
ATOM   3010 O O   . LYS A 1 404 ? 7.404   -20.656 12.613  1.00 92.38 404 A 1 
ATOM   3011 C CB  . LYS A 1 404 ? 8.303   -18.983 15.074  1.00 88.64 404 A 1 
ATOM   3012 C CG  . LYS A 1 404 ? 9.775   -19.363 15.284  1.00 80.26 404 A 1 
ATOM   3013 C CD  . LYS A 1 404 ? 10.035  -19.670 16.759  1.00 75.17 404 A 1 
ATOM   3014 C CE  . LYS A 1 404 ? 11.498  -20.052 16.984  1.00 67.13 404 A 1 
ATOM   3015 N NZ  . LYS A 1 404 ? 11.776  -20.264 18.427  1.00 58.03 404 A 1 
ATOM   3016 N N   . PRO A 1 405 ? 9.273   -19.712 11.825  1.00 92.59 405 A 1 
ATOM   3017 C CA  . PRO A 1 405 ? 9.640   -20.888 11.045  1.00 92.79 405 A 1 
ATOM   3018 C C   . PRO A 1 405 ? 9.767   -22.136 11.931  1.00 93.31 405 A 1 
ATOM   3019 O O   . PRO A 1 405 ? 10.409  -22.102 12.978  1.00 92.15 405 A 1 
ATOM   3020 C CB  . PRO A 1 405 ? 10.960  -20.527 10.363  1.00 91.41 405 A 1 
ATOM   3021 C CG  . PRO A 1 405 ? 10.879  -19.002 10.250  1.00 89.37 405 A 1 
ATOM   3022 C CD  . PRO A 1 405 ? 10.162  -18.600 11.532  1.00 91.54 405 A 1 
ATOM   3023 N N   . GLY A 1 406 ? 9.136   -23.226 11.521  1.00 94.51 406 A 1 
ATOM   3024 C CA  . GLY A 1 406 ? 9.011   -24.468 12.288  1.00 94.91 406 A 1 
ATOM   3025 C C   . GLY A 1 406 ? 7.792   -24.533 13.220  1.00 95.78 406 A 1 
ATOM   3026 O O   . GLY A 1 406 ? 7.454   -25.623 13.695  1.00 94.63 406 A 1 
ATOM   3027 N N   . GLU A 1 407 ? 7.108   -23.412 13.452  1.00 94.21 407 A 1 
ATOM   3028 C CA  . GLU A 1 407 ? 5.873   -23.368 14.240  1.00 94.15 407 A 1 
ATOM   3029 C C   . GLU A 1 407 ? 4.735   -24.106 13.527  1.00 95.89 407 A 1 
ATOM   3030 O O   . GLU A 1 407 ? 4.611   -24.079 12.302  1.00 95.38 407 A 1 
ATOM   3031 C CB  . GLU A 1 407 ? 5.500   -21.904 14.521  1.00 91.17 407 A 1 
ATOM   3032 C CG  . GLU A 1 407 ? 4.326   -21.745 15.495  1.00 85.63 407 A 1 
ATOM   3033 C CD  . GLU A 1 407 ? 3.933   -20.272 15.684  1.00 86.10 407 A 1 
ATOM   3034 O OE1 . GLU A 1 407 ? 2.726   -20.029 15.907  1.00 76.18 407 A 1 
ATOM   3035 O OE2 . GLU A 1 407 ? 4.837   -19.407 15.575  1.00 79.35 407 A 1 
ATOM   3036 N N   . LYS A 1 408 ? 3.880   -24.772 14.305  1.00 96.58 408 A 1 
ATOM   3037 C CA  . LYS A 1 408 ? 2.627   -25.355 13.816  1.00 97.18 408 A 1 
ATOM   3038 C C   . LYS A 1 408 ? 1.491   -24.373 14.069  1.00 97.31 408 A 1 
ATOM   3039 O O   . LYS A 1 408 ? 1.025   -24.266 15.198  1.00 96.06 408 A 1 
ATOM   3040 C CB  . LYS A 1 408 ? 2.351   -26.707 14.480  1.00 96.61 408 A 1 
ATOM   3041 C CG  . LYS A 1 408 ? 3.324   -27.788 14.008  1.00 89.49 408 A 1 
ATOM   3042 C CD  . LYS A 1 408 ? 2.977   -29.131 14.653  1.00 86.31 408 A 1 
ATOM   3043 C CE  . LYS A 1 408 ? 3.975   -30.191 14.190  1.00 78.87 408 A 1 
ATOM   3044 N NZ  . LYS A 1 408 ? 3.719   -31.501 14.833  1.00 68.10 408 A 1 
ATOM   3045 N N   . ALA A 1 409 ? 1.044   -23.713 13.024  1.00 97.27 409 A 1 
ATOM   3046 C CA  . ALA A 1 409 ? -0.064  -22.773 13.079  1.00 97.43 409 A 1 
ATOM   3047 C C   . ALA A 1 409 ? -1.377  -23.432 12.641  1.00 97.88 409 A 1 
ATOM   3048 O O   . ALA A 1 409 ? -1.394  -24.283 11.746  1.00 97.54 409 A 1 
ATOM   3049 C CB  . ALA A 1 409 ? 0.291   -21.553 12.229  1.00 97.04 409 A 1 
ATOM   3050 N N   . GLU A 1 410 ? -2.482  -23.024 13.269  1.00 97.95 410 A 1 
ATOM   3051 C CA  . GLU A 1 410 ? -3.837  -23.404 12.873  1.00 98.14 410 A 1 
ATOM   3052 C C   . GLU A 1 410 ? -4.431  -22.335 11.947  1.00 98.10 410 A 1 
ATOM   3053 O O   . GLU A 1 410 ? -4.451  -21.154 12.277  1.00 97.63 410 A 1 
ATOM   3054 C CB  . GLU A 1 410 ? -4.720  -23.665 14.113  1.00 97.88 410 A 1 
ATOM   3055 C CG  . GLU A 1 410 ? -6.118  -24.184 13.744  1.00 95.63 410 A 1 
ATOM   3056 C CD  . GLU A 1 410 ? -6.953  -24.617 14.963  1.00 94.80 410 A 1 
ATOM   3057 O OE1 . GLU A 1 410 ? -7.832  -23.852 15.412  1.00 86.11 410 A 1 
ATOM   3058 O OE2 . GLU A 1 410 ? -6.778  -25.775 15.408  1.00 87.99 410 A 1 
ATOM   3059 N N   . PHE A 1 411 ? -4.939  -22.765 10.800  1.00 98.18 411 A 1 
ATOM   3060 C CA  . PHE A 1 411 ? -5.658  -21.929 9.845   1.00 98.26 411 A 1 
ATOM   3061 C C   . PHE A 1 411 ? -7.112  -22.373 9.792   1.00 98.38 411 A 1 
ATOM   3062 O O   . PHE A 1 411 ? -7.386  -23.537 9.496   1.00 97.88 411 A 1 
ATOM   3063 C CB  . PHE A 1 411 ? -5.007  -22.026 8.459   1.00 98.12 411 A 1 
ATOM   3064 C CG  . PHE A 1 411 ? -3.624  -21.411 8.398   1.00 98.21 411 A 1 
ATOM   3065 C CD1 . PHE A 1 411 ? -3.467  -20.083 7.960   1.00 96.76 411 A 1 
ATOM   3066 C CD2 . PHE A 1 411 ? -2.502  -22.143 8.825   1.00 96.98 411 A 1 
ATOM   3067 C CE1 . PHE A 1 411 ? -2.199  -19.489 7.957   1.00 96.60 411 A 1 
ATOM   3068 C CE2 . PHE A 1 411 ? -1.233  -21.542 8.831   1.00 96.56 411 A 1 
ATOM   3069 C CZ  . PHE A 1 411 ? -1.081  -20.216 8.402   1.00 97.37 411 A 1 
ATOM   3070 N N   . THR A 1 412 ? -8.028  -21.447 10.046  1.00 98.34 412 A 1 
ATOM   3071 C CA  . THR A 1 412 ? -9.452  -21.658 9.779   1.00 98.36 412 A 1 
ATOM   3072 C C   . THR A 1 412 ? -9.756  -21.138 8.385   1.00 98.41 412 A 1 
ATOM   3073 O O   . THR A 1 412 ? -9.444  -19.989 8.067   1.00 98.10 412 A 1 
ATOM   3074 C CB  . THR A 1 412 ? -10.350 -20.971 10.814  1.00 98.20 412 A 1 
ATOM   3075 O OG1 . THR A 1 412 ? -9.976  -21.346 12.120  1.00 95.85 412 A 1 
ATOM   3076 C CG2 . THR A 1 412 ? -11.812 -21.359 10.640  1.00 95.07 412 A 1 
ATOM   3077 N N   . VAL A 1 413 ? -10.351 -21.978 7.554   1.00 98.28 413 A 1 
ATOM   3078 C CA  . VAL A 1 413 ? -10.708 -21.643 6.176   1.00 98.21 413 A 1 
ATOM   3079 C C   . VAL A 1 413 ? -12.159 -22.003 5.894   1.00 98.34 413 A 1 
ATOM   3080 O O   . VAL A 1 413 ? -12.698 -22.934 6.487   1.00 97.61 413 A 1 
ATOM   3081 C CB  . VAL A 1 413 ? -9.769  -22.290 5.135   1.00 96.54 413 A 1 
ATOM   3082 C CG1 . VAL A 1 413 ? -8.285  -22.142 5.503   1.00 90.75 413 A 1 
ATOM   3083 C CG2 . VAL A 1 413 ? -10.050 -23.770 4.890   1.00 90.70 413 A 1 
ATOM   3084 N N   . ILE A 1 414 ? -12.771 -21.300 4.941   1.00 98.28 414 A 1 
ATOM   3085 C CA  . ILE A 1 414 ? -14.050 -21.696 4.350   1.00 98.20 414 A 1 
ATOM   3086 C C   . ILE A 1 414 ? -13.749 -22.348 3.002   1.00 98.20 414 A 1 
ATOM   3087 O O   . ILE A 1 414 ? -13.166 -21.721 2.116   1.00 97.77 414 A 1 
ATOM   3088 C CB  . ILE A 1 414 ? -15.016 -20.498 4.242   1.00 98.00 414 A 1 
ATOM   3089 C CG1 . ILE A 1 414 ? -15.298 -19.893 5.640   1.00 96.93 414 A 1 
ATOM   3090 C CG2 . ILE A 1 414 ? -16.330 -20.940 3.570   1.00 96.83 414 A 1 
ATOM   3091 C CD1 . ILE A 1 414 ? -16.059 -18.564 5.600   1.00 93.47 414 A 1 
ATOM   3092 N N   . ARG A 1 415 ? -14.139 -23.606 2.845   1.00 97.85 415 A 1 
ATOM   3093 C CA  . ARG A 1 415 ? -14.033 -24.383 1.605   1.00 97.72 415 A 1 
ATOM   3094 C C   . ARG A 1 415 ? -15.403 -24.926 1.234   1.00 97.49 415 A 1 
ATOM   3095 O O   . ARG A 1 415 ? -16.000 -25.658 2.021   1.00 96.56 415 A 1 
ATOM   3096 C CB  . ARG A 1 415 ? -13.006 -25.509 1.789   1.00 97.14 415 A 1 
ATOM   3097 C CG  . ARG A 1 415 ? -12.853 -26.360 0.514   1.00 96.69 415 A 1 
ATOM   3098 C CD  . ARG A 1 415 ? -11.884 -27.531 0.720   1.00 96.43 415 A 1 
ATOM   3099 N NE  . ARG A 1 415 ? -10.504 -27.065 0.950   1.00 95.59 415 A 1 
ATOM   3100 C CZ  . ARG A 1 415 ? -9.455  -27.779 1.304   1.00 96.48 415 A 1 
ATOM   3101 N NH1 . ARG A 1 415 ? -9.512  -29.063 1.487   1.00 92.12 415 A 1 
ATOM   3102 N NH2 . ARG A 1 415 ? -8.306  -27.200 1.480   1.00 91.94 415 A 1 
ATOM   3103 N N   . ASP A 1 416 ? -15.882 -24.585 0.043   1.00 96.76 416 A 1 
ATOM   3104 C CA  . ASP A 1 416 ? -17.207 -25.001 -0.449  1.00 96.25 416 A 1 
ATOM   3105 C C   . ASP A 1 416 ? -18.347 -24.683 0.543   1.00 96.45 416 A 1 
ATOM   3106 O O   . ASP A 1 416 ? -19.247 -25.489 0.764   1.00 94.45 416 A 1 
ATOM   3107 C CB  . ASP A 1 416 ? -17.177 -26.476 -0.917  1.00 95.39 416 A 1 
ATOM   3108 C CG  . ASP A 1 416 ? -16.072 -26.752 -1.936  1.00 94.43 416 A 1 
ATOM   3109 O OD1 . ASP A 1 416 ? -15.823 -25.899 -2.816  1.00 90.84 416 A 1 
ATOM   3110 O OD2 . ASP A 1 416 ? -15.398 -27.804 -1.851  1.00 90.36 416 A 1 
ATOM   3111 N N   . GLY A 1 417 ? -18.262 -23.513 1.193   1.00 96.16 417 A 1 
ATOM   3112 C CA  . GLY A 1 417 ? -19.231 -23.051 2.197   1.00 95.90 417 A 1 
ATOM   3113 C C   . GLY A 1 417 ? -19.077 -23.667 3.596   1.00 96.67 417 A 1 
ATOM   3114 O O   . GLY A 1 417 ? -19.792 -23.270 4.512   1.00 95.32 417 A 1 
ATOM   3115 N N   . VAL A 1 418 ? -18.136 -24.594 3.793   1.00 96.74 418 A 1 
ATOM   3116 C CA  . VAL A 1 418 ? -17.914 -25.283 5.072   1.00 97.12 418 A 1 
ATOM   3117 C C   . VAL A 1 418 ? -16.628 -24.784 5.728   1.00 97.50 418 A 1 
ATOM   3118 O O   . VAL A 1 418 ? -15.569 -24.746 5.098   1.00 97.00 418 A 1 
ATOM   3119 C CB  . VAL A 1 418 ? -17.889 -26.811 4.881   1.00 96.50 418 A 1 
ATOM   3120 C CG1 . VAL A 1 418 ? -17.736 -27.547 6.222   1.00 92.85 418 A 1 
ATOM   3121 C CG2 . VAL A 1 418 ? -19.185 -27.313 4.228   1.00 92.59 418 A 1 
ATOM   3122 N N   . GLU A 1 419 ? -16.717 -24.442 7.013   1.00 97.37 419 A 1 
ATOM   3123 C CA  . GLU A 1 419 ? -15.549 -24.099 7.816   1.00 97.68 419 A 1 
ATOM   3124 C C   . GLU A 1 419 ? -14.702 -25.348 8.111   1.00 97.84 419 A 1 
ATOM   3125 O O   . GLU A 1 419 ? -15.208 -26.390 8.535   1.00 96.87 419 A 1 
ATOM   3126 C CB  . GLU A 1 419 ? -15.980 -23.384 9.102   1.00 96.73 419 A 1 
ATOM   3127 C CG  . GLU A 1 419 ? -14.768 -22.785 9.832   1.00 90.42 419 A 1 
ATOM   3128 C CD  . GLU A 1 419 ? -15.168 -22.037 11.107  1.00 90.96 419 A 1 
ATOM   3129 O OE1 . GLU A 1 419 ? -14.686 -22.456 12.184  1.00 81.55 419 A 1 
ATOM   3130 O OE2 . GLU A 1 419 ? -15.914 -21.048 10.981  1.00 83.67 419 A 1 
ATOM   3131 N N   . GLN A 1 420 ? -13.388 -25.236 7.890   1.00 97.87 420 A 1 
ATOM   3132 C CA  . GLN A 1 420 ? -12.419 -26.302 8.127   1.00 97.85 420 A 1 
ATOM   3133 C C   . GLN A 1 420 ? -11.167 -25.731 8.791   1.00 98.21 420 A 1 
ATOM   3134 O O   . GLN A 1 420 ? -10.792 -24.585 8.561   1.00 97.63 420 A 1 
ATOM   3135 C CB  . GLN A 1 420 ? -12.051 -27.007 6.807   1.00 96.83 420 A 1 
ATOM   3136 C CG  . GLN A 1 420 ? -13.258 -27.648 6.113   1.00 93.06 420 A 1 
ATOM   3137 C CD  . GLN A 1 420 ? -12.912 -28.376 4.820   1.00 92.62 420 A 1 
ATOM   3138 O OE1 . GLN A 1 420 ? -11.808 -28.840 4.581   1.00 84.04 420 A 1 
ATOM   3139 N NE2 . GLN A 1 420 ? -13.869 -28.521 3.928   1.00 81.94 420 A 1 
ATOM   3140 N N   . LYS A 1 421 ? -10.485 -26.554 9.577   1.00 97.92 421 A 1 
ATOM   3141 C CA  . LYS A 1 421 ? -9.241  -26.184 10.253  1.00 98.02 421 A 1 
ATOM   3142 C C   . LYS A 1 421 ? -8.077  -27.012 9.732   1.00 97.93 421 A 1 
ATOM   3143 O O   . LYS A 1 421 ? -8.154  -28.240 9.677   1.00 96.90 421 A 1 
ATOM   3144 C CB  . LYS A 1 421 ? -9.399  -26.321 11.771  1.00 97.48 421 A 1 
ATOM   3145 C CG  . LYS A 1 421 ? -10.380 -25.284 12.331  1.00 95.67 421 A 1 
ATOM   3146 C CD  . LYS A 1 421 ? -10.477 -25.422 13.848  1.00 93.40 421 A 1 
ATOM   3147 C CE  . LYS A 1 421 ? -11.216 -24.222 14.450  1.00 88.04 421 A 1 
ATOM   3148 N NZ  . LYS A 1 421 ? -10.696 -23.928 15.802  1.00 79.81 421 A 1 
ATOM   3149 N N   . PHE A 1 422 ? -6.986  -26.327 9.398   1.00 98.00 422 A 1 
ATOM   3150 C CA  . PHE A 1 422 ? -5.751  -26.945 8.929   1.00 97.91 422 A 1 
ATOM   3151 C C   . PHE A 1 422 ? -4.607  -26.588 9.867   1.00 98.05 422 A 1 
ATOM   3152 O O   . PHE A 1 422 ? -4.413  -25.425 10.200  1.00 97.31 422 A 1 
ATOM   3153 C CB  . PHE A 1 422 ? -5.456  -26.501 7.491   1.00 97.63 422 A 1 
ATOM   3154 C CG  . PHE A 1 422 ? -6.490  -26.998 6.501   1.00 97.62 422 A 1 
ATOM   3155 C CD1 . PHE A 1 422 ? -6.357  -28.271 5.922   1.00 95.65 422 A 1 
ATOM   3156 C CD2 . PHE A 1 422 ? -7.616  -26.211 6.204   1.00 95.96 422 A 1 
ATOM   3157 C CE1 . PHE A 1 422 ? -7.340  -28.757 5.049   1.00 95.10 422 A 1 
ATOM   3158 C CE2 . PHE A 1 422 ? -8.605  -26.701 5.335   1.00 95.41 422 A 1 
ATOM   3159 C CZ  . PHE A 1 422 ? -8.467  -27.973 4.758   1.00 95.85 422 A 1 
ATOM   3160 N N   . ARG A 1 423 ? -3.820  -27.578 10.264  1.00 97.78 423 A 1 
ATOM   3161 C CA  . ARG A 1 423 ? -2.571  -27.362 11.002  1.00 97.69 423 A 1 
ATOM   3162 C C   . ARG A 1 423 ? -1.398  -27.444 10.043  1.00 97.66 423 A 1 
ATOM   3163 O O   . ARG A 1 423 ? -1.169  -28.488 9.436   1.00 96.17 423 A 1 
ATOM   3164 C CB  . ARG A 1 423 ? -2.435  -28.346 12.164  1.00 96.78 423 A 1 
ATOM   3165 C CG  . ARG A 1 423 ? -3.417  -27.995 13.286  1.00 84.68 423 A 1 
ATOM   3166 C CD  . ARG A 1 423 ? -3.198  -28.915 14.483  1.00 81.94 423 A 1 
ATOM   3167 N NE  . ARG A 1 423 ? -4.114  -28.562 15.579  1.00 70.97 423 A 1 
ATOM   3168 C CZ  . ARG A 1 423 ? -4.202  -29.155 16.753  1.00 62.22 423 A 1 
ATOM   3169 N NH1 . ARG A 1 423 ? -3.455  -30.176 17.079  1.00 55.96 423 A 1 
ATOM   3170 N NH2 . ARG A 1 423 ? -5.066  -28.721 17.627  1.00 52.78 423 A 1 
ATOM   3171 N N   . VAL A 1 424 ? -0.664  -26.349 9.930   1.00 97.67 424 A 1 
ATOM   3172 C CA  . VAL A 1 424 ? 0.409   -26.186 8.952   1.00 97.78 424 A 1 
ATOM   3173 C C   . VAL A 1 424 ? 1.710   -25.887 9.684   1.00 97.85 424 A 1 
ATOM   3174 O O   . VAL A 1 424 ? 1.748   -25.018 10.550  1.00 97.05 424 A 1 
ATOM   3175 C CB  . VAL A 1 424 ? 0.068   -25.074 7.944   1.00 97.18 424 A 1 
ATOM   3176 C CG1 . VAL A 1 424 ? 1.121   -25.023 6.837   1.00 93.59 424 A 1 
ATOM   3177 C CG2 . VAL A 1 424 ? -1.305  -25.297 7.290   1.00 94.11 424 A 1 
ATOM   3178 N N   . THR A 1 425 ? 2.784   -26.594 9.335   1.00 97.33 425 A 1 
ATOM   3179 C CA  . THR A 1 425 ? 4.132   -26.253 9.807   1.00 97.33 425 A 1 
ATOM   3180 C C   . THR A 1 425 ? 4.711   -25.187 8.889   1.00 97.32 425 A 1 
ATOM   3181 O O   . THR A 1 425 ? 4.866   -25.430 7.693   1.00 96.44 425 A 1 
ATOM   3182 C CB  . THR A 1 425 ? 5.052   -27.478 9.854   1.00 97.00 425 A 1 
ATOM   3183 O OG1 . THR A 1 425 ? 4.457   -28.491 10.640  1.00 93.47 425 A 1 
ATOM   3184 C CG2 . THR A 1 425 ? 6.405   -27.155 10.493  1.00 92.93 425 A 1 
ATOM   3185 N N   . ILE A 1 426 ? 5.012   -24.025 9.451   1.00 97.54 426 A 1 
ATOM   3186 C CA  . ILE A 1 426 ? 5.461   -22.852 8.709   1.00 97.34 426 A 1 
ATOM   3187 C C   . ILE A 1 426 ? 6.945   -22.994 8.348   1.00 97.04 426 A 1 
ATOM   3188 O O   . ILE A 1 426 ? 7.771   -23.280 9.209   1.00 96.15 426 A 1 
ATOM   3189 C CB  . ILE A 1 426 ? 5.161   -21.589 9.544   1.00 96.71 426 A 1 
ATOM   3190 C CG1 . ILE A 1 426 ? 3.652   -21.441 9.851   1.00 94.24 426 A 1 
ATOM   3191 C CG2 . ILE A 1 426 ? 5.680   -20.319 8.872   1.00 94.68 426 A 1 
ATOM   3192 C CD1 . ILE A 1 426 ? 2.732   -21.375 8.624   1.00 91.17 426 A 1 
ATOM   3193 N N   . ASP A 1 427 ? 7.284   -22.779 7.082   1.00 96.55 427 A 1 
ATOM   3194 C CA  . ASP A 1 427 ? 8.674   -22.728 6.613   1.00 95.92 427 A 1 
ATOM   3195 C C   . ASP A 1 427 ? 9.202   -21.273 6.681   1.00 95.36 427 A 1 
ATOM   3196 O O   . ASP A 1 427 ? 8.408   -20.322 6.686   1.00 94.44 427 A 1 
ATOM   3197 C CB  . ASP A 1 427 ? 8.793   -23.338 5.193   1.00 95.34 427 A 1 
ATOM   3198 C CG  . ASP A 1 427 ? 8.706   -24.879 5.110   1.00 93.34 427 A 1 
ATOM   3199 O OD1 . ASP A 1 427 ? 8.859   -25.561 6.143   1.00 90.48 427 A 1 
ATOM   3200 O OD2 . ASP A 1 427 ? 8.491   -25.422 3.988   1.00 90.11 427 A 1 
ATOM   3201 N N   . PRO A 1 428 ? 10.536  -21.057 6.731   1.00 94.65 428 A 1 
ATOM   3202 C CA  . PRO A 1 428 ? 11.093  -19.719 6.582   1.00 93.94 428 A 1 
ATOM   3203 C C   . PRO A 1 428 ? 10.830  -19.190 5.169   1.00 93.64 428 A 1 
ATOM   3204 O O   . PRO A 1 428 ? 10.934  -19.922 4.181   1.00 92.13 428 A 1 
ATOM   3205 C CB  . PRO A 1 428 ? 12.591  -19.855 6.865   1.00 92.71 428 A 1 
ATOM   3206 C CG  . PRO A 1 428 ? 12.885  -21.299 6.461   1.00 91.46 428 A 1 
ATOM   3207 C CD  . PRO A 1 428 ? 11.595  -22.041 6.815   1.00 93.88 428 A 1 
ATOM   3208 N N   . ARG A 1 429 ? 10.528  -17.896 5.057   1.00 91.94 429 A 1 
ATOM   3209 C CA  . ARG A 1 429 ? 10.404  -17.233 3.759   1.00 90.82 429 A 1 
ATOM   3210 C C   . ARG A 1 429 ? 11.766  -17.181 3.065   1.00 90.12 429 A 1 
ATOM   3211 O O   . ARG A 1 429 ? 12.736  -16.688 3.623   1.00 88.15 429 A 1 
ATOM   3212 C CB  . ARG A 1 429 ? 9.785   -15.841 3.940   1.00 89.40 429 A 1 
ATOM   3213 C CG  . ARG A 1 429 ? 9.503   -15.177 2.587   1.00 85.56 429 A 1 
ATOM   3214 C CD  . ARG A 1 429 ? 8.880   -13.799 2.787   1.00 81.06 429 A 1 
ATOM   3215 N NE  . ARG A 1 429 ? 8.657   -13.132 1.494   1.00 74.42 429 A 1 
ATOM   3216 C CZ  . ARG A 1 429 ? 7.508   -12.952 0.868   1.00 69.04 429 A 1 
ATOM   3217 N NH1 . ARG A 1 429 ? 6.365   -13.327 1.380   1.00 62.19 429 A 1 
ATOM   3218 N NH2 . ARG A 1 429 ? 7.498   -12.386 -0.299  1.00 61.93 429 A 1 
ATOM   3219 N N   . ASP A 1 430 ? 11.795  -17.651 1.832   1.00 87.83 430 A 1 
ATOM   3220 C CA  . ASP A 1 430 ? 12.928  -17.538 0.911   1.00 86.95 430 A 1 
ATOM   3221 C C   . ASP A 1 430 ? 12.407  -16.921 -0.392  1.00 87.37 430 A 1 
ATOM   3222 O O   . ASP A 1 430 ? 11.526  -17.487 -1.046  1.00 84.12 430 A 1 
ATOM   3223 C CB  . ASP A 1 430 ? 13.562  -18.925 0.710   1.00 85.00 430 A 1 
ATOM   3224 C CG  . ASP A 1 430 ? 14.751  -18.961 -0.268  1.00 80.56 430 A 1 
ATOM   3225 O OD1 . ASP A 1 430 ? 14.915  -18.024 -1.080  1.00 73.57 430 A 1 
ATOM   3226 O OD2 . ASP A 1 430 ? 15.484  -19.974 -0.258  1.00 73.74 430 A 1 
ATOM   3227 N N   . ASP A 1 431 ? 12.949  -15.768 -0.773  1.00 85.32 431 A 1 
ATOM   3228 C CA  . ASP A 1 431 ? 12.487  -15.032 -1.955  1.00 84.27 431 A 1 
ATOM   3229 C C   . ASP A 1 431 ? 12.733  -15.791 -3.262  1.00 85.59 431 A 1 
ATOM   3230 O O   . ASP A 1 431 ? 11.960  -15.650 -4.212  1.00 84.63 431 A 1 
ATOM   3231 C CB  . ASP A 1 431 ? 13.137  -13.644 -1.991  1.00 81.59 431 A 1 
ATOM   3232 C CG  . ASP A 1 431 ? 12.680  -12.765 -0.820  1.00 76.73 431 A 1 
ATOM   3233 O OD1 . ASP A 1 431 ? 11.495  -12.890 -0.419  1.00 71.82 431 A 1 
ATOM   3234 O OD2 . ASP A 1 431 ? 13.542  -12.021 -0.319  1.00 71.95 431 A 1 
ATOM   3235 N N   . LYS A 1 432 ? 13.736  -16.675 -3.313  1.00 87.54 432 A 1 
ATOM   3236 C CA  . LYS A 1 432 ? 13.954  -17.547 -4.477  1.00 87.92 432 A 1 
ATOM   3237 C C   . LYS A 1 432 ? 12.835  -18.573 -4.622  1.00 88.80 432 A 1 
ATOM   3238 O O   . LYS A 1 432 ? 12.400  -18.859 -5.733  1.00 86.63 432 A 1 
ATOM   3239 C CB  . LYS A 1 432 ? 15.302  -18.272 -4.378  1.00 87.57 432 A 1 
ATOM   3240 C CG  . LYS A 1 432 ? 16.491  -17.316 -4.401  1.00 76.96 432 A 1 
ATOM   3241 C CD  . LYS A 1 432 ? 17.802  -18.096 -4.285  1.00 71.88 432 A 1 
ATOM   3242 C CE  . LYS A 1 432 ? 18.974  -17.115 -4.314  1.00 62.74 432 A 1 
ATOM   3243 N NZ  . LYS A 1 432 ? 20.269  -17.795 -4.081  1.00 52.19 432 A 1 
ATOM   3244 N N   . VAL A 1 433 ? 12.378  -19.127 -3.506  1.00 87.09 433 A 1 
ATOM   3245 C CA  . VAL A 1 433 ? 11.270  -20.092 -3.504  1.00 86.47 433 A 1 
ATOM   3246 C C   . VAL A 1 433 ? 9.937   -19.384 -3.736  1.00 87.90 433 A 1 
ATOM   3247 O O   . VAL A 1 433 ? 9.103   -19.885 -4.490  1.00 87.10 433 A 1 
ATOM   3248 C CB  . VAL A 1 433 ? 11.257  -20.914 -2.205  1.00 85.42 433 A 1 
ATOM   3249 C CG1 . VAL A 1 433 ? 10.107  -21.926 -2.177  1.00 76.31 433 A 1 
ATOM   3250 C CG2 . VAL A 1 433 ? 12.553  -21.720 -2.045  1.00 77.12 433 A 1 
ATOM   3251 N N   . ALA A 1 434 ? 9.759   -18.203 -3.149  1.00 87.22 434 A 1 
ATOM   3252 C CA  . ALA A 1 434 ? 8.555   -17.388 -3.286  1.00 86.73 434 A 1 
ATOM   3253 C C   . ALA A 1 434 ? 8.379   -16.773 -4.691  1.00 87.41 434 A 1 
ATOM   3254 O O   . ALA A 1 434 ? 7.266   -16.398 -5.048  1.00 86.72 434 A 1 
ATOM   3255 C CB  . ALA A 1 434 ? 8.584   -16.305 -2.200  1.00 86.46 434 A 1 
ATOM   3256 N N   . SER A 1 435 ? 9.444   -16.686 -5.491  1.00 88.55 435 A 1 
ATOM   3257 C CA  . SER A 1 435 ? 9.417   -16.226 -6.890  1.00 89.33 435 A 1 
ATOM   3258 C C   . SER A 1 435 ? 9.470   -17.362 -7.923  1.00 90.52 435 A 1 
ATOM   3259 O O   . SER A 1 435 ? 9.438   -17.105 -9.126  1.00 88.76 435 A 1 
ATOM   3260 C CB  . SER A 1 435 ? 10.532  -15.199 -7.136  1.00 88.21 435 A 1 
ATOM   3261 O OG  . SER A 1 435 ? 11.793  -15.732 -6.785  1.00 81.46 435 A 1 
ATOM   3262 N N   . ASP A 1 436 ? 9.519   -18.620 -7.494  1.00 90.33 436 A 1 
ATOM   3263 C CA  . ASP A 1 436 ? 9.515   -19.781 -8.398  1.00 91.44 436 A 1 
ATOM   3264 C C   . ASP A 1 436 ? 8.098   -20.077 -8.924  1.00 92.62 436 A 1 
ATOM   3265 O O   . ASP A 1 436 ? 7.458   -21.078 -8.573  1.00 92.11 436 A 1 
ATOM   3266 C CB  . ASP A 1 436 ? 10.177  -21.005 -7.728  1.00 90.92 436 A 1 
ATOM   3267 C CG  . ASP A 1 436 ? 10.395  -22.199 -8.673  1.00 89.42 436 A 1 
ATOM   3268 O OD1 . ASP A 1 436 ? 10.178  -22.069 -9.905  1.00 84.51 436 A 1 
ATOM   3269 O OD2 . ASP A 1 436 ? 10.816  -23.276 -8.165  1.00 84.58 436 A 1 
ATOM   3270 N N   . TYR A 1 437 ? 7.603   -19.215 -9.816  1.00 93.41 437 A 1 
ATOM   3271 C CA  . TYR A 1 437 ? 6.266   -19.331 -10.413 1.00 94.27 437 A 1 
ATOM   3272 C C   . TYR A 1 437 ? 6.024   -20.639 -11.176 1.00 94.74 437 A 1 
ATOM   3273 O O   . TYR A 1 437 ? 4.870   -21.006 -11.393 1.00 93.78 437 A 1 
ATOM   3274 C CB  . TYR A 1 437 ? 5.987   -18.121 -11.309 1.00 93.66 437 A 1 
ATOM   3275 C CG  . TYR A 1 437 ? 5.983   -16.781 -10.596 1.00 92.73 437 A 1 
ATOM   3276 C CD1 . TYR A 1 437 ? 5.277   -16.610 -9.386  1.00 85.93 437 A 1 
ATOM   3277 C CD2 . TYR A 1 437 ? 6.673   -15.688 -11.156 1.00 86.13 437 A 1 
ATOM   3278 C CE1 . TYR A 1 437 ? 5.275   -15.361 -8.739  1.00 83.49 437 A 1 
ATOM   3279 C CE2 . TYR A 1 437 ? 6.670   -14.440 -10.511 1.00 84.07 437 A 1 
ATOM   3280 C CZ  . TYR A 1 437 ? 5.972   -14.272 -9.300  1.00 86.26 437 A 1 
ATOM   3281 O OH  . TYR A 1 437 ? 5.976   -13.067 -8.676  1.00 84.55 437 A 1 
ATOM   3282 N N   . LYS A 1 438 ? 7.069   -21.408 -11.503 1.00 94.22 438 A 1 
ATOM   3283 C CA  . LYS A 1 438 ? 6.907   -22.759 -12.069 1.00 93.77 438 A 1 
ATOM   3284 C C   . LYS A 1 438 ? 6.192   -23.711 -11.108 1.00 94.02 438 A 1 
ATOM   3285 O O   . LYS A 1 438 ? 5.605   -24.699 -11.548 1.00 92.77 438 A 1 
ATOM   3286 C CB  . LYS A 1 438 ? 8.276   -23.344 -12.434 1.00 92.98 438 A 1 
ATOM   3287 C CG  . LYS A 1 438 ? 8.984   -22.506 -13.502 1.00 85.92 438 A 1 
ATOM   3288 C CD  . LYS A 1 438 ? 10.373  -23.070 -13.801 1.00 81.89 438 A 1 
ATOM   3289 C CE  . LYS A 1 438 ? 11.038  -22.167 -14.835 1.00 72.27 438 A 1 
ATOM   3290 N NZ  . LYS A 1 438 ? 12.443  -22.553 -15.091 1.00 61.76 438 A 1 
ATOM   3291 N N   . LYS A 1 439 ? 6.246   -23.416 -9.815  1.00 94.69 439 A 1 
ATOM   3292 C CA  . LYS A 1 439 ? 5.546   -24.159 -8.762  1.00 94.52 439 A 1 
ATOM   3293 C C   . LYS A 1 439 ? 4.219   -23.529 -8.359  1.00 95.06 439 A 1 
ATOM   3294 O O   . LYS A 1 439 ? 3.512   -24.141 -7.571  1.00 93.94 439 A 1 
ATOM   3295 C CB  . LYS A 1 439 ? 6.453   -24.301 -7.539  1.00 93.77 439 A 1 
ATOM   3296 C CG  . LYS A 1 439 ? 7.694   -25.144 -7.832  1.00 91.99 439 A 1 
ATOM   3297 C CD  . LYS A 1 439 ? 8.527   -25.211 -6.558  1.00 87.86 439 A 1 
ATOM   3298 C CE  . LYS A 1 439 ? 9.842   -25.928 -6.824  1.00 82.71 439 A 1 
ATOM   3299 N NZ  . LYS A 1 439 ? 10.846  -25.493 -5.837  1.00 73.52 439 A 1 
ATOM   3300 N N   . LEU A 1 440 ? 3.872   -22.356 -8.861  1.00 95.39 440 A 1 
ATOM   3301 C CA  . LEU A 1 440 ? 2.632   -21.661 -8.512  1.00 95.85 440 A 1 
ATOM   3302 C C   . LEU A 1 440 ? 1.443   -22.327 -9.211  1.00 96.23 440 A 1 
ATOM   3303 O O   . LEU A 1 440 ? 1.273   -22.200 -10.418 1.00 95.73 440 A 1 
ATOM   3304 C CB  . LEU A 1 440 ? 2.774   -20.174 -8.869  1.00 95.49 440 A 1 
ATOM   3305 C CG  . LEU A 1 440 ? 1.596   -19.326 -8.371  1.00 94.41 440 A 1 
ATOM   3306 C CD1 . LEU A 1 440 ? 1.604   -19.206 -6.847  1.00 91.37 440 A 1 
ATOM   3307 C CD2 . LEU A 1 440 ? 1.675   -17.925 -8.965  1.00 91.54 440 A 1 
ATOM   3308 N N   . TRP A 1 441 ? 0.636   -23.042 -8.477  1.00 96.51 441 A 1 
ATOM   3309 C CA  . TRP A 1 441 ? -0.469  -23.846 -8.989  1.00 96.70 441 A 1 
ATOM   3310 C C   . TRP A 1 441 ? -1.831  -23.188 -8.772  1.00 96.96 441 A 1 
ATOM   3311 O O   . TRP A 1 441 ? -2.184  -22.925 -7.621  1.00 95.84 441 A 1 
ATOM   3312 C CB  . TRP A 1 441 ? -0.437  -25.209 -8.314  1.00 95.83 441 A 1 
ATOM   3313 C CG  . TRP A 1 441 ? -1.396  -26.189 -8.901  1.00 94.89 441 A 1 
ATOM   3314 C CD1 . TRP A 1 441 ? -2.664  -26.416 -8.489  1.00 91.42 441 A 1 
ATOM   3315 C CD2 . TRP A 1 441 ? -1.175  -27.069 -10.037 1.00 94.43 441 A 1 
ATOM   3316 N NE1 . TRP A 1 441 ? -3.233  -27.393 -9.278  1.00 91.51 441 A 1 
ATOM   3317 C CE2 . TRP A 1 441 ? -2.351  -27.840 -10.243 1.00 93.30 441 A 1 
ATOM   3318 C CE3 . TRP A 1 441 ? -0.086  -27.306 -10.901 1.00 92.03 441 A 1 
ATOM   3319 C CZ2 . TRP A 1 441 ? -2.434  -28.814 -11.246 1.00 91.78 441 A 1 
ATOM   3320 C CZ3 . TRP A 1 441 ? -0.163  -28.275 -11.913 1.00 90.64 441 A 1 
ATOM   3321 C CH2 . TRP A 1 441 ? -1.330  -29.033 -12.083 1.00 90.13 441 A 1 
ATOM   3322 N N   . PRO A 1 442 ? -2.638  -23.012 -9.823  1.00 96.66 442 A 1 
ATOM   3323 C CA  . PRO A 1 442 ? -2.328  -23.247 -11.237 1.00 96.98 442 A 1 
ATOM   3324 C C   . PRO A 1 442 ? -1.581  -22.081 -11.891 1.00 97.27 442 A 1 
ATOM   3325 O O   . PRO A 1 442 ? -1.028  -22.254 -12.977 1.00 96.10 442 A 1 
ATOM   3326 C CB  . PRO A 1 442 ? -3.692  -23.480 -11.889 1.00 96.29 442 A 1 
ATOM   3327 C CG  . PRO A 1 442 ? -4.607  -22.557 -11.095 1.00 95.50 442 A 1 
ATOM   3328 C CD  . PRO A 1 442 ? -4.026  -22.616 -9.681  1.00 96.45 442 A 1 
ATOM   3329 N N   . GLY A 1 443 ? -1.516  -20.904 -11.245 1.00 96.63 443 A 1 
ATOM   3330 C CA  . GLY A 1 443 ? -0.890  -19.683 -11.753 1.00 96.93 443 A 1 
ATOM   3331 C C   . GLY A 1 443 ? -1.834  -18.785 -12.551 1.00 97.43 443 A 1 
ATOM   3332 O O   . GLY A 1 443 ? -1.393  -18.095 -13.464 1.00 96.48 443 A 1 
ATOM   3333 N N   . VAL A 1 444 ? -3.130  -18.811 -12.219 1.00 97.22 444 A 1 
ATOM   3334 C CA  . VAL A 1 444 ? -4.153  -17.934 -12.806 1.00 97.61 444 A 1 
ATOM   3335 C C   . VAL A 1 444 ? -5.055  -17.369 -11.719 1.00 97.50 444 A 1 
ATOM   3336 O O   . VAL A 1 444 ? -5.374  -18.055 -10.749 1.00 96.82 444 A 1 
ATOM   3337 C CB  . VAL A 1 444 ? -4.945  -18.653 -13.917 1.00 97.44 444 A 1 
ATOM   3338 C CG1 . VAL A 1 444 ? -5.729  -19.876 -13.431 1.00 95.96 444 A 1 
ATOM   3339 C CG2 . VAL A 1 444 ? -5.920  -17.709 -14.634 1.00 94.34 444 A 1 
ATOM   3340 N N   . ILE A 1 445 ? -5.452  -16.114 -11.886 1.00 97.33 445 A 1 
ATOM   3341 C CA  . ILE A 1 445 ? -6.529  -15.474 -11.135 1.00 97.18 445 A 1 
ATOM   3342 C C   . ILE A 1 445 ? -7.729  -15.383 -12.068 1.00 97.31 445 A 1 
ATOM   3343 O O   . ILE A 1 445 ? -7.588  -14.989 -13.231 1.00 96.68 445 A 1 
ATOM   3344 C CB  . ILE A 1 445 ? -6.108  -14.100 -10.577 1.00 96.59 445 A 1 
ATOM   3345 C CG1 . ILE A 1 445 ? -4.819  -14.233 -9.733  1.00 95.53 445 A 1 
ATOM   3346 C CG2 . ILE A 1 445 ? -7.262  -13.488 -9.758  1.00 95.50 445 A 1 
ATOM   3347 C CD1 . ILE A 1 445 ? -4.322  -12.929 -9.102  1.00 91.17 445 A 1 
ATOM   3348 N N   . VAL A 1 446 ? -8.889  -15.752 -11.558 1.00 97.18 446 A 1 
ATOM   3349 C CA  . VAL A 1 446 ? -10.144 -15.787 -12.315 1.00 97.30 446 A 1 
ATOM   3350 C C   . VAL A 1 446 ? -11.189 -14.893 -11.664 1.00 96.98 446 A 1 
ATOM   3351 O O   . VAL A 1 446 ? -11.188 -14.735 -10.446 1.00 96.07 446 A 1 
ATOM   3352 C CB  . VAL A 1 446 ? -10.668 -17.222 -12.486 1.00 97.05 446 A 1 
ATOM   3353 C CG1 . VAL A 1 446 ? -9.669  -18.090 -13.259 1.00 95.50 446 A 1 
ATOM   3354 C CG2 . VAL A 1 446 ? -10.984 -17.918 -11.153 1.00 94.57 446 A 1 
ATOM   3355 N N   . ALA A 1 447 ? -12.087 -14.345 -12.477 1.00 97.08 447 A 1 
ATOM   3356 C CA  . ALA A 1 447 ? -13.232 -13.582 -11.987 1.00 96.74 447 A 1 
ATOM   3357 C C   . ALA A 1 447 ? -14.478 -13.839 -12.849 1.00 96.93 447 A 1 
ATOM   3358 O O   . ALA A 1 447 ? -14.349 -14.111 -14.048 1.00 96.25 447 A 1 
ATOM   3359 C CB  . ALA A 1 447 ? -12.874 -12.096 -11.942 1.00 95.75 447 A 1 
ATOM   3360 N N   . PRO A 1 448 ? -15.684 -13.730 -12.264 1.00 96.85 448 A 1 
ATOM   3361 C CA  . PRO A 1 448 ? -16.934 -13.766 -13.013 1.00 96.60 448 A 1 
ATOM   3362 C C   . PRO A 1 448 ? -16.981 -12.654 -14.066 1.00 96.45 448 A 1 
ATOM   3363 O O   . PRO A 1 448 ? -16.592 -11.517 -13.804 1.00 95.29 448 A 1 
ATOM   3364 C CB  . PRO A 1 448 ? -18.051 -13.604 -11.975 1.00 95.80 448 A 1 
ATOM   3365 C CG  . PRO A 1 448 ? -17.410 -14.058 -10.669 1.00 94.24 448 A 1 
ATOM   3366 C CD  . PRO A 1 448 ? -15.964 -13.607 -10.835 1.00 96.38 448 A 1 
ATOM   3367 N N   . VAL A 1 449 ? -17.467 -12.961 -15.262 1.00 96.20 449 A 1 
ATOM   3368 C CA  . VAL A 1 449 ? -17.585 -11.970 -16.338 1.00 96.25 449 A 1 
ATOM   3369 C C   . VAL A 1 449 ? -18.741 -11.019 -16.040 1.00 96.00 449 A 1 
ATOM   3370 O O   . VAL A 1 449 ? -19.910 -11.352 -16.204 1.00 94.77 449 A 1 
ATOM   3371 C CB  . VAL A 1 449 ? -17.722 -12.634 -17.718 1.00 95.65 449 A 1 
ATOM   3372 C CG1 . VAL A 1 449 ? -17.892 -11.584 -18.825 1.00 92.95 449 A 1 
ATOM   3373 C CG2 . VAL A 1 449 ? -16.472 -13.450 -18.067 1.00 92.64 449 A 1 
ATOM   3374 N N   . THR A 1 450 ? -18.404 -9.792  -15.656 1.00 95.75 450 A 1 
ATOM   3375 C CA  . THR A 1 450 ? -19.341 -8.682  -15.434 1.00 95.23 450 A 1 
ATOM   3376 C C   . THR A 1 450 ? -19.297 -7.682  -16.593 1.00 95.35 450 A 1 
ATOM   3377 O O   . THR A 1 450 ? -18.389 -7.700  -17.431 1.00 94.48 450 A 1 
ATOM   3378 C CB  . THR A 1 450 ? -19.042 -7.969  -14.108 1.00 94.51 450 A 1 
ATOM   3379 O OG1 . THR A 1 450 ? -17.783 -7.351  -14.169 1.00 92.00 450 A 1 
ATOM   3380 C CG2 . THR A 1 450 ? -19.050 -8.919  -12.918 1.00 90.60 450 A 1 
ATOM   3381 N N   . GLY A 1 451 ? -20.258 -6.751  -16.638 1.00 94.83 451 A 1 
ATOM   3382 C CA  . GLY A 1 451 ? -20.269 -5.679  -17.642 1.00 94.63 451 A 1 
ATOM   3383 C C   . GLY A 1 451 ? -19.019 -4.792  -17.606 1.00 95.13 451 A 1 
ATOM   3384 O O   . GLY A 1 451 ? -18.539 -4.366  -18.660 1.00 93.80 451 A 1 
ATOM   3385 N N   . SER A 1 452 ? -18.456 -4.536  -16.428 1.00 94.76 452 A 1 
ATOM   3386 C CA  . SER A 1 452 ? -17.190 -3.806  -16.282 1.00 94.10 452 A 1 
ATOM   3387 C C   . SER A 1 452 ? -16.001 -4.641  -16.757 1.00 94.72 452 A 1 
ATOM   3388 O O   . SER A 1 452 ? -15.166 -4.129  -17.510 1.00 93.39 452 A 1 
ATOM   3389 C CB  . SER A 1 452 ? -16.984 -3.364  -14.828 1.00 92.68 452 A 1 
ATOM   3390 O OG  . SER A 1 452 ? -17.174 -4.448  -13.948 1.00 80.75 452 A 1 
ATOM   3391 N N   . LEU A 1 453 ? -15.950 -5.920  -16.400 1.00 93.87 453 A 1 
ATOM   3392 C CA  . LEU A 1 453 ? -14.848 -6.805  -16.767 1.00 94.62 453 A 1 
ATOM   3393 C C   . LEU A 1 453 ? -14.792 -7.057  -18.280 1.00 95.29 453 A 1 
ATOM   3394 O O   . LEU A 1 453 ? -13.700 -7.074  -18.841 1.00 94.53 453 A 1 
ATOM   3395 C CB  . LEU A 1 453 ? -14.949 -8.109  -15.960 1.00 94.37 453 A 1 
ATOM   3396 C CG  . LEU A 1 453 ? -13.679 -8.977  -16.052 1.00 92.09 453 A 1 
ATOM   3397 C CD1 . LEU A 1 453 ? -12.469 -8.296  -15.412 1.00 87.08 453 A 1 
ATOM   3398 C CD2 . LEU A 1 453 ? -13.902 -10.304 -15.338 1.00 87.46 453 A 1 
ATOM   3399 N N   . ARG A 1 454 ? -15.949 -7.139  -18.955 1.00 95.15 454 A 1 
ATOM   3400 C CA  . ARG A 1 454 ? -16.015 -7.216  -20.431 1.00 95.45 454 A 1 
ATOM   3401 C C   . ARG A 1 454 ? -15.269 -6.065  -21.094 1.00 95.64 454 A 1 
ATOM   3402 O O   . ARG A 1 454 ? -14.479 -6.301  -21.994 1.00 94.82 454 A 1 
ATOM   3403 C CB  . ARG A 1 454 ? -17.471 -7.224  -20.933 1.00 94.65 454 A 1 
ATOM   3404 C CG  . ARG A 1 454 ? -18.211 -8.535  -20.649 1.00 90.09 454 A 1 
ATOM   3405 C CD  . ARG A 1 454 ? -19.596 -8.528  -21.306 1.00 91.66 454 A 1 
ATOM   3406 N NE  . ARG A 1 454 ? -20.476 -9.537  -20.673 1.00 87.92 454 A 1 
ATOM   3407 C CZ  . ARG A 1 454 ? -21.588 -9.327  -19.997 1.00 87.62 454 A 1 
ATOM   3408 N NH1 . ARG A 1 454 ? -22.112 -8.143  -19.845 1.00 76.37 454 A 1 
ATOM   3409 N NH2 . ARG A 1 454 ? -22.210 -10.326 -19.447 1.00 78.80 454 A 1 
ATOM   3410 N N   . LYS A 1 455 ? -15.466 -4.839  -20.611 1.00 95.39 455 A 1 
ATOM   3411 C CA  . LYS A 1 455 ? -14.784 -3.648  -21.142 1.00 94.80 455 A 1 
ATOM   3412 C C   . LYS A 1 455 ? -13.283 -3.672  -20.860 1.00 95.28 455 A 1 
ATOM   3413 O O   . LYS A 1 455 ? -12.493 -3.367  -21.736 1.00 93.79 455 A 1 
ATOM   3414 C CB  . LYS A 1 455 ? -15.406 -2.366  -20.567 1.00 94.42 455 A 1 
ATOM   3415 C CG  . LYS A 1 455 ? -16.860 -2.173  -21.002 1.00 87.48 455 A 1 
ATOM   3416 C CD  . LYS A 1 455 ? -17.423 -0.877  -20.411 1.00 81.98 455 A 1 
ATOM   3417 C CE  . LYS A 1 455 ? -18.884 -0.713  -20.834 1.00 73.69 455 A 1 
ATOM   3418 N NZ  . LYS A 1 455 ? -19.469 0.555   -20.333 1.00 63.31 455 A 1 
ATOM   3419 N N   . VAL A 1 456 ? -12.888 -4.044  -19.644 1.00 94.85 456 A 1 
ATOM   3420 C CA  . VAL A 1 456 ? -11.470 -4.071  -19.224 1.00 94.53 456 A 1 
ATOM   3421 C C   . VAL A 1 456 ? -10.665 -5.147  -19.959 1.00 95.06 456 A 1 
ATOM   3422 O O   . VAL A 1 456 ? -9.467  -4.973  -20.193 1.00 93.80 456 A 1 
ATOM   3423 C CB  . VAL A 1 456 ? -11.382 -4.273  -17.699 1.00 93.83 456 A 1 
ATOM   3424 C CG1 . VAL A 1 456 ? -9.954  -4.511  -17.189 1.00 89.62 456 A 1 
ATOM   3425 C CG2 . VAL A 1 456 ? -11.918 -3.044  -16.957 1.00 90.10 456 A 1 
ATOM   3426 N N   . LEU A 1 457 ? -11.296 -6.262  -20.289 1.00 93.65 457 A 1 
ATOM   3427 C CA  . LEU A 1 457 ? -10.673 -7.387  -20.985 1.00 93.55 457 A 1 
ATOM   3428 C C   . LEU A 1 457 ? -10.976 -7.418  -22.489 1.00 93.84 457 A 1 
ATOM   3429 O O   . LEU A 1 457 ? -10.544 -8.355  -23.147 1.00 92.09 457 A 1 
ATOM   3430 C CB  . LEU A 1 457 ? -11.076 -8.703  -20.297 1.00 94.07 457 A 1 
ATOM   3431 C CG  . LEU A 1 457 ? -10.615 -8.860  -18.843 1.00 93.51 457 A 1 
ATOM   3432 C CD1 . LEU A 1 457 ? -11.053 -10.232 -18.327 1.00 89.52 457 A 1 
ATOM   3433 C CD2 . LEU A 1 457 ? -9.095  -8.776  -18.692 1.00 90.77 457 A 1 
ATOM   3434 N N   . GLU A 1 458 ? -11.718 -6.422  -23.011 1.00 94.72 458 A 1 
ATOM   3435 C CA  . GLU A 1 458 ? -12.136 -6.342  -24.419 1.00 94.14 458 A 1 
ATOM   3436 C C   . GLU A 1 458 ? -12.858 -7.617  -24.897 1.00 94.31 458 A 1 
ATOM   3437 O O   . GLU A 1 458 ? -12.629 -8.138  -25.991 1.00 92.02 458 A 1 
ATOM   3438 C CB  . GLU A 1 458 ? -10.952 -5.924  -25.316 1.00 93.53 458 A 1 
ATOM   3439 C CG  . GLU A 1 458 ? -10.341 -4.574  -24.900 1.00 88.85 458 A 1 
ATOM   3440 C CD  . GLU A 1 458 ? -9.135  -4.156  -25.758 1.00 83.87 458 A 1 
ATOM   3441 O OE1 . GLU A 1 458 ? -8.600  -3.055  -25.485 1.00 75.10 458 A 1 
ATOM   3442 O OE2 . GLU A 1 458 ? -8.735  -4.924  -26.656 1.00 75.96 458 A 1 
ATOM   3443 N N   . LEU A 1 459 ? -13.733 -8.148  -24.040 1.00 93.24 459 A 1 
ATOM   3444 C CA  . LEU A 1 459 ? -14.532 -9.337  -24.342 1.00 92.64 459 A 1 
ATOM   3445 C C   . LEU A 1 459 ? -15.769 -8.957  -25.163 1.00 91.16 459 A 1 
ATOM   3446 O O   . LEU A 1 459 ? -16.291 -7.851  -25.049 1.00 85.93 459 A 1 
ATOM   3447 C CB  . LEU A 1 459 ? -14.932 -10.067 -23.046 1.00 92.65 459 A 1 
ATOM   3448 C CG  . LEU A 1 459 ? -13.777 -10.422 -22.100 1.00 93.06 459 A 1 
ATOM   3449 C CD1 . LEU A 1 459 ? -14.328 -11.091 -20.840 1.00 88.80 459 A 1 
ATOM   3450 C CD2 . LEU A 1 459 ? -12.766 -11.370 -22.747 1.00 89.98 459 A 1 
ATOM   3451 N N   . GLY A 1 460 ? -16.281 -9.894  -25.963 1.00 92.18 460 A 1 
ATOM   3452 C CA  . GLY A 1 460 ? -17.533 -9.690  -26.704 1.00 91.23 460 A 1 
ATOM   3453 C C   . GLY A 1 460 ? -18.733 -9.429  -25.778 1.00 92.18 460 A 1 
ATOM   3454 O O   . GLY A 1 460 ? -18.777 -9.927  -24.653 1.00 90.09 460 A 1 
ATOM   3455 N N   . ASP A 1 461 ? -19.733 -8.698  -26.263 1.00 92.58 461 A 1 
ATOM   3456 C CA  . ASP A 1 461 ? -20.903 -8.279  -25.465 1.00 92.54 461 A 1 
ATOM   3457 C C   . ASP A 1 461 ? -21.703 -9.455  -24.878 1.00 92.97 461 A 1 
ATOM   3458 O O   . ASP A 1 461 ? -22.297 -9.340  -23.806 1.00 90.53 461 A 1 
ATOM   3459 C CB  . ASP A 1 461 ? -21.829 -7.411  -26.331 1.00 91.20 461 A 1 
ATOM   3460 C CG  . ASP A 1 461 ? -21.226 -6.051  -26.691 1.00 86.91 461 A 1 
ATOM   3461 O OD1 . ASP A 1 461 ? -20.454 -5.521  -25.860 1.00 80.12 461 A 1 
ATOM   3462 O OD2 . ASP A 1 461 ? -21.559 -5.553  -27.785 1.00 80.65 461 A 1 
ATOM   3463 N N   . SER A 1 462 ? -21.673 -10.598 -25.554 1.00 92.86 462 A 1 
ATOM   3464 C CA  . SER A 1 462 ? -22.311 -11.848 -25.126 1.00 92.64 462 A 1 
ATOM   3465 C C   . SER A 1 462 ? -21.415 -12.741 -24.257 1.00 93.07 462 A 1 
ATOM   3466 O O   . SER A 1 462 ? -21.784 -13.882 -23.988 1.00 90.17 462 A 1 
ATOM   3467 C CB  . SER A 1 462 ? -22.787 -12.619 -26.359 1.00 91.26 462 A 1 
ATOM   3468 O OG  . SER A 1 462 ? -21.684 -12.984 -27.163 1.00 85.44 462 A 1 
ATOM   3469 N N   . ALA A 1 463 ? -20.217 -12.281 -23.881 1.00 92.67 463 A 1 
ATOM   3470 C CA  . ALA A 1 463 ? -19.304 -13.069 -23.069 1.00 93.16 463 A 1 
ATOM   3471 C C   . ALA A 1 463 ? -19.868 -13.263 -21.654 1.00 93.73 463 A 1 
ATOM   3472 O O   . ALA A 1 463 ? -20.209 -12.295 -20.973 1.00 92.06 463 A 1 
ATOM   3473 C CB  . ALA A 1 463 ? -17.930 -12.390 -23.053 1.00 92.54 463 A 1 
ATOM   3474 N N   . GLU A 1 464 ? -19.925 -14.504 -21.201 1.00 93.94 464 A 1 
ATOM   3475 C CA  . GLU A 1 464 ? -20.423 -14.901 -19.882 1.00 93.91 464 A 1 
ATOM   3476 C C   . GLU A 1 464 ? -19.523 -15.979 -19.262 1.00 94.25 464 A 1 
ATOM   3477 O O   . GLU A 1 464 ? -18.694 -16.581 -19.948 1.00 91.15 464 A 1 
ATOM   3478 C CB  . GLU A 1 464 ? -21.875 -15.406 -19.986 1.00 91.12 464 A 1 
ATOM   3479 C CG  . GLU A 1 464 ? -22.867 -14.297 -20.378 1.00 81.77 464 A 1 
ATOM   3480 C CD  . GLU A 1 464 ? -24.335 -14.754 -20.363 1.00 81.94 464 A 1 
ATOM   3481 O OE1 . GLU A 1 464 ? -25.200 -13.877 -20.591 1.00 71.15 464 A 1 
ATOM   3482 O OE2 . GLU A 1 464 ? -24.584 -15.954 -20.109 1.00 73.28 464 A 1 
ATOM   3483 N N   . GLY A 1 465 ? -19.695 -16.229 -17.967 1.00 94.11 465 A 1 
ATOM   3484 C CA  . GLY A 1 465 ? -18.953 -17.260 -17.244 1.00 94.07 465 A 1 
ATOM   3485 C C   . GLY A 1 465 ? -17.753 -16.698 -16.482 1.00 95.14 465 A 1 
ATOM   3486 O O   . GLY A 1 465 ? -17.877 -15.711 -15.754 1.00 93.53 465 A 1 
ATOM   3487 N N   . LEU A 1 466 ? -16.597 -17.335 -16.596 1.00 96.13 466 A 1 
ATOM   3488 C CA  . LEU A 1 466 ? -15.420 -17.063 -15.778 1.00 96.66 466 A 1 
ATOM   3489 C C   . LEU A 1 466 ? -14.213 -16.712 -16.655 1.00 97.26 466 A 1 
ATOM   3490 O O   . LEU A 1 466 ? -13.761 -17.538 -17.447 1.00 96.31 466 A 1 
ATOM   3491 C CB  . LEU A 1 466 ? -15.161 -18.309 -14.913 1.00 95.29 466 A 1 
ATOM   3492 C CG  . LEU A 1 466 ? -14.148 -18.069 -13.790 1.00 92.28 466 A 1 
ATOM   3493 C CD1 . LEU A 1 466 ? -14.772 -17.250 -12.658 1.00 87.57 466 A 1 
ATOM   3494 C CD2 . LEU A 1 466 ? -13.709 -19.417 -13.223 1.00 88.61 466 A 1 
ATOM   3495 N N   . ALA A 1 467 ? -13.667 -15.510 -16.496 1.00 97.15 467 A 1 
ATOM   3496 C CA  . ALA A 1 467 ? -12.514 -15.052 -17.265 1.00 97.26 467 A 1 
ATOM   3497 C C   . ALA A 1 467 ? -11.206 -15.188 -16.479 1.00 97.50 467 A 1 
ATOM   3498 O O   . ALA A 1 467 ? -11.157 -14.939 -15.272 1.00 96.76 467 A 1 
ATOM   3499 C CB  . ALA A 1 467 ? -12.749 -13.615 -17.729 1.00 96.53 467 A 1 
ATOM   3500 N N   . ALA A 1 468 ? -10.118 -15.515 -17.176 1.00 97.16 468 A 1 
ATOM   3501 C CA  . ALA A 1 468 ? -8.763  -15.370 -16.667 1.00 97.34 468 A 1 
ATOM   3502 C C   . ALA A 1 468 ? -8.387  -13.875 -16.647 1.00 97.12 468 A 1 
ATOM   3503 O O   . ALA A 1 468 ? -8.192  -13.259 -17.693 1.00 96.11 468 A 1 
ATOM   3504 C CB  . ALA A 1 468 ? -7.818  -16.206 -17.542 1.00 97.23 468 A 1 
ATOM   3505 N N   . VAL A 1 469 ? -8.296  -13.277 -15.460 1.00 97.14 469 A 1 
ATOM   3506 C CA  . VAL A 1 469 ? -7.970  -11.844 -15.306 1.00 96.78 469 A 1 
ATOM   3507 C C   . VAL A 1 469 ? -6.470  -11.600 -15.212 1.00 96.69 469 A 1 
ATOM   3508 O O   . VAL A 1 469 ? -5.978  -10.567 -15.663 1.00 95.05 469 A 1 
ATOM   3509 C CB  . VAL A 1 469 ? -8.706  -11.200 -14.114 1.00 95.60 469 A 1 
ATOM   3510 C CG1 . VAL A 1 469 ? -10.221 -11.234 -14.345 1.00 87.19 469 A 1 
ATOM   3511 C CG2 . VAL A 1 469 ? -8.411  -11.858 -12.768 1.00 86.58 469 A 1 
ATOM   3512 N N   . GLN A 1 470 ? -5.730  -12.566 -14.676 1.00 96.94 470 A 1 
ATOM   3513 C CA  . GLN A 1 470 ? -4.275  -12.538 -14.603 1.00 96.74 470 A 1 
ATOM   3514 C C   . GLN A 1 470 ? -3.728  -13.956 -14.751 1.00 97.01 470 A 1 
ATOM   3515 O O   . GLN A 1 470 ? -4.250  -14.889 -14.152 1.00 96.44 470 A 1 
ATOM   3516 C CB  . GLN A 1 470 ? -3.859  -11.893 -13.276 1.00 95.80 470 A 1 
ATOM   3517 C CG  . GLN A 1 470 ? -2.344  -11.746 -13.076 1.00 91.42 470 A 1 
ATOM   3518 C CD  . GLN A 1 470 ? -2.010  -10.940 -11.823 1.00 90.66 470 A 1 
ATOM   3519 O OE1 . GLN A 1 470 ? -2.832  -10.213 -11.284 1.00 84.18 470 A 1 
ATOM   3520 N NE2 . GLN A 1 470 ? -0.804  -10.992 -11.323 1.00 80.24 470 A 1 
ATOM   3521 N N   . VAL A 1 471 ? -2.671  -14.100 -15.543 1.00 95.73 471 A 1 
ATOM   3522 C CA  . VAL A 1 471 ? -1.932  -15.359 -15.703 1.00 96.55 471 A 1 
ATOM   3523 C C   . VAL A 1 471 ? -0.469  -15.085 -15.386 1.00 96.31 471 A 1 
ATOM   3524 O O   . VAL A 1 471 ? 0.153   -14.233 -16.021 1.00 94.64 471 A 1 
ATOM   3525 C CB  . VAL A 1 471 ? -2.109  -15.947 -17.117 1.00 96.40 471 A 1 
ATOM   3526 C CG1 . VAL A 1 471 ? -1.380  -17.288 -17.246 1.00 93.40 471 A 1 
ATOM   3527 C CG2 . VAL A 1 471 ? -3.585  -16.195 -17.451 1.00 91.96 471 A 1 
ATOM   3528 N N   . GLU A 1 472 ? 0.070   -15.780 -14.394 1.00 96.37 472 A 1 
ATOM   3529 C CA  . GLU A 1 472 ? 1.436   -15.570 -13.924 1.00 96.21 472 A 1 
ATOM   3530 C C   . GLU A 1 472 ? 2.459   -16.156 -14.898 1.00 96.54 472 A 1 
ATOM   3531 O O   . GLU A 1 472 ? 2.438   -17.354 -15.215 1.00 95.77 472 A 1 
ATOM   3532 C CB  . GLU A 1 472 ? 1.627   -16.178 -12.531 1.00 95.01 472 A 1 
ATOM   3533 C CG  . GLU A 1 472 ? 0.803   -15.485 -11.440 1.00 87.51 472 A 1 
ATOM   3534 C CD  . GLU A 1 472 ? 1.122   -13.996 -11.277 1.00 88.24 472 A 1 
ATOM   3535 O OE1 . GLU A 1 472 ? 0.249   -13.295 -10.728 1.00 79.08 472 A 1 
ATOM   3536 O OE2 . GLU A 1 472 ? 2.199   -13.560 -11.719 1.00 80.09 472 A 1 
ATOM   3537 N N   . ALA A 1 473 ? 3.380   -15.326 -15.359 1.00 95.62 473 A 1 
ATOM   3538 C CA  . ALA A 1 473 ? 4.407   -15.736 -16.306 1.00 95.51 473 A 1 
ATOM   3539 C C   . ALA A 1 473 ? 5.261   -16.888 -15.737 1.00 95.32 473 A 1 
ATOM   3540 O O   . ALA A 1 473 ? 5.742   -16.843 -14.610 1.00 94.11 473 A 1 
ATOM   3541 C CB  . ALA A 1 473 ? 5.257   -14.520 -16.688 1.00 94.95 473 A 1 
ATOM   3542 N N   . GLY A 1 474 ? 5.456   -17.929 -16.536 1.00 94.58 474 A 1 
ATOM   3543 C CA  . GLY A 1 474 ? 6.211   -19.121 -16.135 1.00 94.46 474 A 1 
ATOM   3544 C C   . GLY A 1 474 ? 5.439   -20.123 -15.271 1.00 95.15 474 A 1 
ATOM   3545 O O   . GLY A 1 474 ? 5.962   -21.210 -15.017 1.00 93.37 474 A 1 
ATOM   3546 N N   . SER A 1 475 ? 4.205   -19.809 -14.865 1.00 96.00 475 A 1 
ATOM   3547 C CA  . SER A 1 475 ? 3.321   -20.728 -14.142 1.00 96.42 475 A 1 
ATOM   3548 C C   . SER A 1 475 ? 2.792   -21.865 -15.036 1.00 96.73 475 A 1 
ATOM   3549 O O   . SER A 1 475 ? 2.812   -21.743 -16.265 1.00 96.61 475 A 1 
ATOM   3550 C CB  . SER A 1 475 ? 2.149   -19.960 -13.531 1.00 96.41 475 A 1 
ATOM   3551 O OG  . SER A 1 475 ? 1.262   -19.538 -14.547 1.00 95.40 475 A 1 
ATOM   3552 N N   . PRO A 1 476 ? 2.266   -22.953 -14.454 1.00 96.67 476 A 1 
ATOM   3553 C CA  . PRO A 1 476 ? 1.607   -24.015 -15.214 1.00 96.67 476 A 1 
ATOM   3554 C C   . PRO A 1 476 ? 0.518   -23.510 -16.169 1.00 96.96 476 A 1 
ATOM   3555 O O   . PRO A 1 476 ? 0.488   -23.944 -17.318 1.00 96.50 476 A 1 
ATOM   3556 C CB  . PRO A 1 476 ? 1.038   -24.969 -14.159 1.00 96.14 476 A 1 
ATOM   3557 C CG  . PRO A 1 476 ? 2.020   -24.809 -12.997 1.00 94.94 476 A 1 
ATOM   3558 C CD  . PRO A 1 476 ? 2.369   -23.327 -13.045 1.00 96.19 476 A 1 
ATOM   3559 N N   . ALA A 1 477 ? -0.318  -22.556 -15.745 1.00 96.71 477 A 1 
ATOM   3560 C CA  . ALA A 1 477 ? -1.360  -21.970 -16.587 1.00 97.02 477 A 1 
ATOM   3561 C C   . ALA A 1 477 ? -0.779  -21.231 -17.808 1.00 97.02 477 A 1 
ATOM   3562 O O   . ALA A 1 477 ? -1.242  -21.436 -18.930 1.00 96.54 477 A 1 
ATOM   3563 C CB  . ALA A 1 477 ? -2.225  -21.044 -15.725 1.00 96.93 477 A 1 
ATOM   3564 N N   . ALA A 1 478 ? 0.283   -20.441 -17.615 1.00 96.59 478 A 1 
ATOM   3565 C CA  . ALA A 1 478 ? 0.973   -19.775 -18.719 1.00 96.63 478 A 1 
ATOM   3566 C C   . ALA A 1 478 ? 1.656   -20.781 -19.662 1.00 96.58 478 A 1 
ATOM   3567 O O   . ALA A 1 478 ? 1.556   -20.662 -20.881 1.00 95.84 478 A 1 
ATOM   3568 C CB  . ALA A 1 478 ? 1.987   -18.785 -18.135 1.00 96.43 478 A 1 
ATOM   3569 N N   . VAL A 1 479 ? 2.312   -21.808 -19.113 1.00 96.17 479 A 1 
ATOM   3570 C CA  . VAL A 1 479 ? 3.012   -22.841 -19.901 1.00 96.04 479 A 1 
ATOM   3571 C C   . VAL A 1 479 ? 2.056   -23.628 -20.801 1.00 96.05 479 A 1 
ATOM   3572 O O   . VAL A 1 479 ? 2.432   -23.992 -21.913 1.00 94.92 479 A 1 
ATOM   3573 C CB  . VAL A 1 479 ? 3.800   -23.786 -18.973 1.00 95.42 479 A 1 
ATOM   3574 C CG1 . VAL A 1 479 ? 4.353   -25.030 -19.691 1.00 91.88 479 A 1 
ATOM   3575 C CG2 . VAL A 1 479 ? 5.007   -23.061 -18.365 1.00 92.06 479 A 1 
ATOM   3576 N N   . VAL A 1 480 ? 0.825   -23.879 -20.363 1.00 96.47 480 A 1 
ATOM   3577 C CA  . VAL A 1 480 ? -0.178  -24.553 -21.209 1.00 95.97 480 A 1 
ATOM   3578 C C   . VAL A 1 480 ? -0.824  -23.628 -22.242 1.00 95.81 480 A 1 
ATOM   3579 O O   . VAL A 1 480 ? -1.560  -24.117 -23.095 1.00 94.55 480 A 1 
ATOM   3580 C CB  . VAL A 1 480 ? -1.239  -25.319 -20.402 1.00 95.36 480 A 1 
ATOM   3581 C CG1 . VAL A 1 480 ? -0.591  -26.381 -19.515 1.00 91.55 480 A 1 
ATOM   3582 C CG2 . VAL A 1 480 ? -2.141  -24.422 -19.558 1.00 91.37 480 A 1 
ATOM   3583 N N   . GLY A 1 481 ? -0.526  -22.332 -22.201 1.00 95.90 481 A 1 
ATOM   3584 C CA  . GLY A 1 481 ? -0.976  -21.356 -23.190 1.00 95.57 481 A 1 
ATOM   3585 C C   . GLY A 1 481 ? -2.248  -20.594 -22.815 1.00 96.11 481 A 1 
ATOM   3586 O O   . GLY A 1 481 ? -2.832  -19.956 -23.694 1.00 94.65 481 A 1 
ATOM   3587 N N   . LEU A 1 482 ? -2.676  -20.630 -21.552 1.00 96.25 482 A 1 
ATOM   3588 C CA  . LEU A 1 482 ? -3.756  -19.779 -21.056 1.00 96.62 482 A 1 
ATOM   3589 C C   . LEU A 1 482 ? -3.297  -18.315 -21.057 1.00 96.79 482 A 1 
ATOM   3590 O O   . LEU A 1 482 ? -2.144  -18.021 -20.732 1.00 96.11 482 A 1 
ATOM   3591 C CB  . LEU A 1 482 ? -4.187  -20.252 -19.654 1.00 96.47 482 A 1 
ATOM   3592 C CG  . LEU A 1 482 ? -5.534  -19.672 -19.181 1.00 95.45 482 A 1 
ATOM   3593 C CD1 . LEU A 1 482 ? -6.713  -20.287 -19.932 1.00 90.92 482 A 1 
ATOM   3594 C CD2 . LEU A 1 482 ? -5.731  -19.963 -17.693 1.00 91.38 482 A 1 
ATOM   3595 N N   . GLN A 1 483 ? -4.188  -17.398 -21.415 1.00 97.12 483 A 1 
ATOM   3596 C CA  . GLN A 1 483 ? -3.913  -15.965 -21.504 1.00 96.89 483 A 1 
ATOM   3597 C C   . GLN A 1 483 ? -4.982  -15.148 -20.779 1.00 96.96 483 A 1 
ATOM   3598 O O   . GLN A 1 483 ? -6.106  -15.599 -20.561 1.00 96.17 483 A 1 
ATOM   3599 C CB  . GLN A 1 483 ? -3.798  -15.539 -22.978 1.00 96.05 483 A 1 
ATOM   3600 C CG  . GLN A 1 483 ? -2.596  -16.192 -23.672 1.00 92.51 483 A 1 
ATOM   3601 C CD  . GLN A 1 483 ? -2.442  -15.788 -25.134 1.00 91.63 483 A 1 
ATOM   3602 O OE1 . GLN A 1 483 ? -3.243  -15.097 -25.734 1.00 82.95 483 A 1 
ATOM   3603 N NE2 . GLN A 1 483 ? -1.388  -16.232 -25.788 1.00 81.39 483 A 1 
ATOM   3604 N N   . ARG A 1 484 ? -4.624  -13.919 -20.425 1.00 96.70 484 A 1 
ATOM   3605 C CA  . ARG A 1 484 ? -5.580  -12.939 -19.917 1.00 96.88 484 A 1 
ATOM   3606 C C   . ARG A 1 484 ? -6.685  -12.715 -20.953 1.00 96.86 484 A 1 
ATOM   3607 O O   . ARG A 1 484 ? -6.382  -12.528 -22.129 1.00 95.89 484 A 1 
ATOM   3608 C CB  . ARG A 1 484 ? -4.829  -11.641 -19.578 1.00 96.29 484 A 1 
ATOM   3609 C CG  . ARG A 1 484 ? -5.750  -10.566 -18.991 1.00 95.30 484 A 1 
ATOM   3610 C CD  . ARG A 1 484 ? -4.949  -9.315  -18.631 1.00 93.73 484 A 1 
ATOM   3611 N NE  . ARG A 1 484 ? -5.815  -8.258  -18.066 1.00 89.62 484 A 1 
ATOM   3612 C CZ  . ARG A 1 484 ? -5.895  -6.992  -18.452 1.00 86.43 484 A 1 
ATOM   3613 N NH1 . ARG A 1 484 ? -5.164  -6.506  -19.417 1.00 80.39 484 A 1 
ATOM   3614 N NH2 . ARG A 1 484 ? -6.725  -6.180  -17.863 1.00 80.31 484 A 1 
ATOM   3615 N N   . GLY A 1 485 ? -7.936  -12.700 -20.498 1.00 96.69 485 A 1 
ATOM   3616 C CA  . GLY A 1 485 ? -9.122  -12.565 -21.348 1.00 96.65 485 A 1 
ATOM   3617 C C   . GLY A 1 485 ? -9.709  -13.890 -21.842 1.00 97.07 485 A 1 
ATOM   3618 O O   . GLY A 1 485 ? -10.792 -13.888 -22.409 1.00 95.94 485 A 1 
ATOM   3619 N N   . ASP A 1 486 ? -9.050  -15.025 -21.613 1.00 96.85 486 A 1 
ATOM   3620 C CA  . ASP A 1 486 ? -9.660  -16.318 -21.928 1.00 97.15 486 A 1 
ATOM   3621 C C   . ASP A 1 486 ? -10.854 -16.594 -21.005 1.00 97.33 486 A 1 
ATOM   3622 O O   . ASP A 1 486 ? -10.741 -16.484 -19.783 1.00 96.85 486 A 1 
ATOM   3623 C CB  . ASP A 1 486 ? -8.642  -17.460 -21.801 1.00 97.05 486 A 1 
ATOM   3624 C CG  . ASP A 1 486 ? -7.543  -17.460 -22.856 1.00 96.62 486 A 1 
ATOM   3625 O OD1 . ASP A 1 486 ? -7.696  -16.869 -23.949 1.00 93.90 486 A 1 
ATOM   3626 O OD2 . ASP A 1 486 ? -6.518  -18.146 -22.639 1.00 94.05 486 A 1 
ATOM   3627 N N   . ILE A 1 487 ? -11.982 -17.000 -21.573 1.00 97.48 487 A 1 
ATOM   3628 C CA  . ILE A 1 487 ? -13.163 -17.439 -20.820 1.00 97.58 487 A 1 
ATOM   3629 C C   . ILE A 1 487 ? -13.043 -18.937 -20.592 1.00 97.72 487 A 1 
ATOM   3630 O O   . ILE A 1 487 ? -13.153 -19.719 -21.533 1.00 96.98 487 A 1 
ATOM   3631 C CB  . ILE A 1 487 ? -14.470 -17.070 -21.549 1.00 96.96 487 A 1 
ATOM   3632 C CG1 . ILE A 1 487 ? -14.555 -15.549 -21.774 1.00 94.40 487 A 1 
ATOM   3633 C CG2 . ILE A 1 487 ? -15.683 -17.570 -20.734 1.00 94.77 487 A 1 
ATOM   3634 C CD1 . ILE A 1 487 ? -15.711 -15.148 -22.693 1.00 82.94 487 A 1 
ATOM   3635 N N   . ILE A 1 488 ? -12.820 -19.336 -19.345 1.00 97.36 488 A 1 
ATOM   3636 C CA  . ILE A 1 488 ? -12.588 -20.736 -18.983 1.00 97.49 488 A 1 
ATOM   3637 C C   . ILE A 1 488 ? -13.921 -21.488 -18.978 1.00 97.34 488 A 1 
ATOM   3638 O O   . ILE A 1 488 ? -14.841 -21.124 -18.253 1.00 96.58 488 A 1 
ATOM   3639 C CB  . ILE A 1 488 ? -11.849 -20.838 -17.634 1.00 97.38 488 A 1 
ATOM   3640 C CG1 . ILE A 1 488 ? -10.496 -20.090 -17.701 1.00 96.13 488 A 1 
ATOM   3641 C CG2 . ILE A 1 488 ? -11.634 -22.319 -17.260 1.00 95.96 488 A 1 
ATOM   3642 C CD1 . ILE A 1 488 ? -9.763  -20.000 -16.359 1.00 92.16 488 A 1 
ATOM   3643 N N   . THR A 1 489 ? -13.996 -22.549 -19.756 1.00 97.23 489 A 1 
ATOM   3644 C CA  . THR A 1 489 ? -15.204 -23.378 -19.910 1.00 97.01 489 A 1 
ATOM   3645 C C   . THR A 1 489 ? -15.058 -24.757 -19.276 1.00 97.14 489 A 1 
ATOM   3646 O O   . THR A 1 489 ? -16.059 -25.365 -18.893 1.00 96.19 489 A 1 
ATOM   3647 C CB  . THR A 1 489 ? -15.580 -23.536 -21.388 1.00 96.33 489 A 1 
ATOM   3648 O OG1 . THR A 1 489 ? -14.502 -24.084 -22.114 1.00 94.28 489 A 1 
ATOM   3649 C CG2 . THR A 1 489 ? -15.933 -22.200 -22.038 1.00 92.94 489 A 1 
ATOM   3650 N N   . ALA A 1 490 ? -13.825 -25.251 -19.129 1.00 97.11 490 A 1 
ATOM   3651 C CA  . ALA A 1 490 ? -13.560 -26.540 -18.502 1.00 97.23 490 A 1 
ATOM   3652 C C   . ALA A 1 490 ? -12.160 -26.627 -17.874 1.00 97.33 490 A 1 
ATOM   3653 O O   . ALA A 1 490 ? -11.214 -25.974 -18.315 1.00 96.59 490 A 1 
ATOM   3654 C CB  . ALA A 1 490 ? -13.763 -27.649 -19.546 1.00 96.60 490 A 1 
ATOM   3655 N N   . ILE A 1 491 ? -12.017 -27.499 -16.878 1.00 97.36 491 A 1 
ATOM   3656 C CA  . ILE A 1 491 ? -10.735 -27.974 -16.341 1.00 97.46 491 A 1 
ATOM   3657 C C   . ILE A 1 491 ? -10.710 -29.491 -16.480 1.00 97.31 491 A 1 
ATOM   3658 O O   . ILE A 1 491 ? -11.564 -30.176 -15.913 1.00 96.01 491 A 1 
ATOM   3659 C CB  . ILE A 1 491 ? -10.543 -27.558 -14.870 1.00 96.88 491 A 1 
ATOM   3660 C CG1 . ILE A 1 491 ? -10.462 -26.024 -14.751 1.00 94.00 491 A 1 
ATOM   3661 C CG2 . ILE A 1 491 ? -9.276  -28.216 -14.283 1.00 94.36 491 A 1 
ATOM   3662 C CD1 . ILE A 1 491 ? -10.368 -25.535 -13.304 1.00 89.98 491 A 1 
ATOM   3663 N N   . ASN A 1 492 ? -9.726  -30.028 -17.194 1.00 95.67 492 A 1 
ATOM   3664 C CA  . ASN A 1 492 ? -9.582  -31.471 -17.392 1.00 94.62 492 A 1 
ATOM   3665 C C   . ASN A 1 492 ? -10.918 -32.143 -17.781 1.00 92.43 492 A 1 
ATOM   3666 O O   . ASN A 1 492 ? -11.366 -33.082 -17.118 1.00 83.51 492 A 1 
ATOM   3667 C CB  . ASN A 1 492 ? -8.935  -32.106 -16.145 1.00 93.59 492 A 1 
ATOM   3668 C CG  . ASN A 1 492 ? -7.500  -31.704 -15.895 1.00 93.83 492 A 1 
ATOM   3669 O OD1 . ASN A 1 492 ? -6.942  -30.784 -16.461 1.00 87.68 492 A 1 
ATOM   3670 N ND2 . ASN A 1 492 ? -6.835  -32.416 -15.014 1.00 88.87 492 A 1 
ATOM   3671 N N   . GLU A 1 493 ? -11.558 -31.610 -18.822 1.00 92.93 493 A 1 
ATOM   3672 C CA  . GLU A 1 493 ? -12.870 -32.058 -19.331 1.00 92.38 493 A 1 
ATOM   3673 C C   . GLU A 1 493 ? -14.059 -31.850 -18.371 1.00 93.78 493 A 1 
ATOM   3674 O O   . GLU A 1 493 ? -15.205 -32.091 -18.744 1.00 90.99 493 A 1 
ATOM   3675 C CB  . GLU A 1 493 ? -12.804 -33.514 -19.835 1.00 88.62 493 A 1 
ATOM   3676 C CG  . GLU A 1 493 ? -11.747 -33.713 -20.931 1.00 81.68 493 A 1 
ATOM   3677 C CD  . GLU A 1 493 ? -11.449 -35.188 -21.254 1.00 77.77 493 A 1 
ATOM   3678 O OE1 . GLU A 1 493 ? -10.524 -35.406 -22.079 1.00 68.96 493 A 1 
ATOM   3679 O OE2 . GLU A 1 493 ? -12.072 -36.091 -20.652 1.00 69.49 493 A 1 
ATOM   3680 N N   . THR A 1 494 ? -13.822 -31.363 -17.157 1.00 96.34 494 A 1 
ATOM   3681 C CA  . THR A 1 494 ? -14.899 -31.031 -16.214 1.00 96.83 494 A 1 
ATOM   3682 C C   . THR A 1 494 ? -15.438 -29.636 -16.533 1.00 97.26 494 A 1 
ATOM   3683 O O   . THR A 1 494 ? -14.668 -28.677 -16.426 1.00 96.49 494 A 1 
ATOM   3684 C CB  . THR A 1 494 ? -14.421 -31.092 -14.763 1.00 96.41 494 A 1 
ATOM   3685 O OG1 . THR A 1 494 ? -13.865 -32.364 -14.513 1.00 92.19 494 A 1 
ATOM   3686 C CG2 . THR A 1 494 ? -15.557 -30.892 -13.763 1.00 91.44 494 A 1 
ATOM   3687 N N   . PRO A 1 495 ? -16.723 -29.480 -16.887 1.00 97.55 495 A 1 
ATOM   3688 C CA  . PRO A 1 495 ? -17.301 -28.175 -17.192 1.00 97.30 495 A 1 
ATOM   3689 C C   . PRO A 1 495 ? -17.221 -27.210 -16.007 1.00 97.28 495 A 1 
ATOM   3690 O O   . PRO A 1 495 ? -17.506 -27.582 -14.867 1.00 96.16 495 A 1 
ATOM   3691 C CB  . PRO A 1 495 ? -18.754 -28.436 -17.605 1.00 96.38 495 A 1 
ATOM   3692 C CG  . PRO A 1 495 ? -18.733 -29.880 -18.091 1.00 93.85 495 A 1 
ATOM   3693 C CD  . PRO A 1 495 ? -17.695 -30.527 -17.179 1.00 96.57 495 A 1 
ATOM   3694 N N   . VAL A 1 496 ? -16.875 -25.963 -16.303 1.00 96.59 496 A 1 
ATOM   3695 C CA  . VAL A 1 496 ? -16.775 -24.864 -15.346 1.00 96.24 496 A 1 
ATOM   3696 C C   . VAL A 1 496 ? -17.734 -23.764 -15.782 1.00 96.12 496 A 1 
ATOM   3697 O O   . VAL A 1 496 ? -17.614 -23.244 -16.886 1.00 94.23 496 A 1 
ATOM   3698 C CB  . VAL A 1 496 ? -15.325 -24.356 -15.273 1.00 94.34 496 A 1 
ATOM   3699 C CG1 . VAL A 1 496 ? -15.223 -23.082 -14.435 1.00 88.94 496 A 1 
ATOM   3700 C CG2 . VAL A 1 496 ? -14.402 -25.412 -14.652 1.00 89.35 496 A 1 
ATOM   3701 N N   . LYS A 1 497 ? -18.690 -23.430 -14.913 1.00 95.91 497 A 1 
ATOM   3702 C CA  . LYS A 1 497 ? -19.676 -22.364 -15.165 1.00 94.92 497 A 1 
ATOM   3703 C C   . LYS A 1 497 ? -19.441 -21.123 -14.308 1.00 95.33 497 A 1 
ATOM   3704 O O   . LYS A 1 497 ? -19.789 -20.026 -14.717 1.00 93.06 497 A 1 
ATOM   3705 C CB  . LYS A 1 497 ? -21.089 -22.902 -14.933 1.00 92.36 497 A 1 
ATOM   3706 C CG  . LYS A 1 497 ? -21.468 -24.013 -15.921 1.00 81.56 497 A 1 
ATOM   3707 C CD  . LYS A 1 497 ? -22.925 -24.423 -15.694 1.00 73.84 497 A 1 
ATOM   3708 C CE  . LYS A 1 497 ? -23.332 -25.510 -16.688 1.00 61.53 497 A 1 
ATOM   3709 N NZ  . LYS A 1 497 ? -24.761 -25.859 -16.525 1.00 49.27 497 A 1 
ATOM   3710 N N   . ASP A 1 498 ? -18.853 -21.309 -13.137 1.00 96.30 498 A 1 
ATOM   3711 C CA  . ASP A 1 498 ? -18.642 -20.282 -12.126 1.00 96.46 498 A 1 
ATOM   3712 C C   . ASP A 1 498 ? -17.348 -20.541 -11.336 1.00 97.16 498 A 1 
ATOM   3713 O O   . ASP A 1 498 ? -16.656 -21.550 -11.528 1.00 96.75 498 A 1 
ATOM   3714 C CB  . ASP A 1 498 ? -19.885 -20.209 -11.214 1.00 95.31 498 A 1 
ATOM   3715 C CG  . ASP A 1 498 ? -20.211 -21.546 -10.547 1.00 94.70 498 A 1 
ATOM   3716 O OD1 . ASP A 1 498 ? -19.292 -22.143 -9.945  1.00 91.41 498 A 1 
ATOM   3717 O OD2 . ASP A 1 498 ? -21.362 -22.012 -10.690 1.00 90.08 498 A 1 
ATOM   3718 N N   . ALA A 1 499 ? -17.005 -19.607 -10.436 1.00 96.96 499 A 1 
ATOM   3719 C CA  . ALA A 1 499 ? -15.794 -19.680 -9.624  1.00 97.32 499 A 1 
ATOM   3720 C C   . ALA A 1 499 ? -15.793 -20.875 -8.657  1.00 97.67 499 A 1 
ATOM   3721 O O   . ALA A 1 499 ? -14.751 -21.500 -8.453  1.00 97.20 499 A 1 
ATOM   3722 C CB  . ALA A 1 499 ? -15.642 -18.350 -8.879  1.00 96.71 499 A 1 
ATOM   3723 N N   . ALA A 1 500 ? -16.944 -21.246 -8.095  1.00 97.49 500 A 1 
ATOM   3724 C CA  . ALA A 1 500 ? -17.049 -22.391 -7.190  1.00 97.47 500 A 1 
ATOM   3725 C C   . ALA A 1 500 ? -16.734 -23.705 -7.925  1.00 97.67 500 A 1 
ATOM   3726 O O   . ALA A 1 500 ? -15.890 -24.491 -7.479  1.00 97.16 500 A 1 
ATOM   3727 C CB  . ALA A 1 500 ? -18.447 -22.393 -6.564  1.00 96.87 500 A 1 
ATOM   3728 N N   . ALA A 1 501 ? -17.330 -23.902 -9.108  1.00 97.44 501 A 1 
ATOM   3729 C CA  . ALA A 1 501 ? -17.050 -25.039 -9.977  1.00 97.41 501 A 1 
ATOM   3730 C C   . ALA A 1 501 ? -15.583 -25.069 -10.428 1.00 97.72 501 A 1 
ATOM   3731 O O   . ALA A 1 501 ? -14.972 -26.140 -10.448 1.00 97.27 501 A 1 
ATOM   3732 C CB  . ALA A 1 501 ? -18.007 -24.982 -11.174 1.00 96.96 501 A 1 
ATOM   3733 N N   . PHE A 1 502 ? -14.991 -23.906 -10.725 1.00 97.87 502 A 1 
ATOM   3734 C CA  . PHE A 1 502 ? -13.581 -23.781 -11.091 1.00 97.96 502 A 1 
ATOM   3735 C C   . PHE A 1 502 ? -12.659 -24.287 -9.981  1.00 98.01 502 A 1 
ATOM   3736 O O   . PHE A 1 502 ? -11.861 -25.197 -10.207 1.00 97.71 502 A 1 
ATOM   3737 C CB  . PHE A 1 502 ? -13.259 -22.326 -11.451 1.00 97.84 502 A 1 
ATOM   3738 C CG  . PHE A 1 502 ? -11.791 -22.063 -11.723 1.00 97.90 502 A 1 
ATOM   3739 C CD1 . PHE A 1 502 ? -10.933 -21.669 -10.681 1.00 96.53 502 A 1 
ATOM   3740 C CD2 . PHE A 1 502 ? -11.276 -22.226 -13.020 1.00 96.85 502 A 1 
ATOM   3741 C CE1 . PHE A 1 502 ? -9.566  -21.447 -10.935 1.00 96.40 502 A 1 
ATOM   3742 C CE2 . PHE A 1 502 ? -9.913  -22.002 -13.276 1.00 96.12 502 A 1 
ATOM   3743 C CZ  . PHE A 1 502 ? -9.056  -21.615 -12.231 1.00 96.96 502 A 1 
ATOM   3744 N N   . TYR A 1 503 ? -12.783 -23.735 -8.770  1.00 98.04 503 A 1 
ATOM   3745 C CA  . TYR A 1 503 ? -11.907 -24.118 -7.666  1.00 97.97 503 A 1 
ATOM   3746 C C   . TYR A 1 503 ? -12.129 -25.565 -7.221  1.00 97.81 503 A 1 
ATOM   3747 O O   . TYR A 1 503 ? -11.166 -26.266 -6.902  1.00 97.19 503 A 1 
ATOM   3748 C CB  . TYR A 1 503 ? -12.071 -23.135 -6.506  1.00 97.82 503 A 1 
ATOM   3749 C CG  . TYR A 1 503 ? -11.438 -21.777 -6.751  1.00 97.79 503 A 1 
ATOM   3750 C CD1 . TYR A 1 503 ? -10.047 -21.676 -6.952  1.00 96.40 503 A 1 
ATOM   3751 C CD2 . TYR A 1 503 ? -12.227 -20.612 -6.773  1.00 96.54 503 A 1 
ATOM   3752 C CE1 . TYR A 1 503 ? -9.448  -20.422 -7.180  1.00 96.15 503 A 1 
ATOM   3753 C CE2 . TYR A 1 503 ? -11.633 -19.356 -7.000  1.00 96.07 503 A 1 
ATOM   3754 C CZ  . TYR A 1 503 ? -10.243 -19.258 -7.204  1.00 96.83 503 A 1 
ATOM   3755 O OH  . TYR A 1 503 ? -9.670  -18.048 -7.426  1.00 95.47 503 A 1 
ATOM   3756 N N   . LYS A 1 504 ? -13.369 -26.052 -7.271  1.00 97.61 504 A 1 
ATOM   3757 C CA  . LYS A 1 504 ? -13.675 -27.459 -6.997  1.00 97.62 504 A 1 
ATOM   3758 C C   . LYS A 1 504 ? -13.023 -28.395 -8.020  1.00 97.62 504 A 1 
ATOM   3759 O O   . LYS A 1 504 ? -12.294 -29.308 -7.635  1.00 96.72 504 A 1 
ATOM   3760 C CB  . LYS A 1 504 ? -15.196 -27.630 -6.919  1.00 97.27 504 A 1 
ATOM   3761 C CG  . LYS A 1 504 ? -15.560 -29.046 -6.470  1.00 95.11 504 A 1 
ATOM   3762 C CD  . LYS A 1 504 ? -17.063 -29.152 -6.207  1.00 93.18 504 A 1 
ATOM   3763 C CE  . LYS A 1 504 ? -17.364 -30.559 -5.694  1.00 86.75 504 A 1 
ATOM   3764 N NZ  . LYS A 1 504 ? -18.764 -30.671 -5.234  1.00 79.71 504 A 1 
ATOM   3765 N N   . ALA A 1 505 ? -13.207 -28.133 -9.308  1.00 97.51 505 A 1 
ATOM   3766 C CA  . ALA A 1 505 ? -12.582 -28.920 -10.372 1.00 97.53 505 A 1 
ATOM   3767 C C   . ALA A 1 505 ? -11.049 -28.872 -10.279 1.00 97.44 505 A 1 
ATOM   3768 O O   . ALA A 1 505 ? -10.387 -29.906 -10.395 1.00 96.57 505 A 1 
ATOM   3769 C CB  . ALA A 1 505 ? -13.082 -28.408 -11.725 1.00 97.38 505 A 1 
ATOM   3770 N N   . LEU A 1 506 ? -10.482 -27.702 -9.976  1.00 97.44 506 A 1 
ATOM   3771 C CA  . LEU A 1 506 ? -9.044  -27.525 -9.799  1.00 96.94 506 A 1 
ATOM   3772 C C   . LEU A 1 506 ? -8.491  -28.406 -8.668  1.00 96.67 506 A 1 
ATOM   3773 O O   . LEU A 1 506 ? -7.457  -29.048 -8.845  1.00 95.46 506 A 1 
ATOM   3774 C CB  . LEU A 1 506 ? -8.772  -26.032 -9.560  1.00 96.08 506 A 1 
ATOM   3775 C CG  . LEU A 1 506 ? -7.284  -25.673 -9.489  1.00 91.57 506 A 1 
ATOM   3776 C CD1 . LEU A 1 506 ? -6.588  -25.842 -10.840 1.00 88.27 506 A 1 
ATOM   3777 C CD2 . LEU A 1 506 ? -7.148  -24.222 -9.043  1.00 88.63 506 A 1 
ATOM   3778 N N   . ARG A 1 507 ? -9.176  -28.492 -7.530  1.00 96.58 507 A 1 
ATOM   3779 C CA  . ARG A 1 507 ? -8.762  -29.345 -6.403  1.00 96.03 507 A 1 
ATOM   3780 C C   . ARG A 1 507 ? -8.935  -30.835 -6.693  1.00 95.80 507 A 1 
ATOM   3781 O O   . ARG A 1 507 ? -8.046  -31.626 -6.379  1.00 94.69 507 A 1 
ATOM   3782 C CB  . ARG A 1 507 ? -9.545  -28.964 -5.139  1.00 95.03 507 A 1 
ATOM   3783 C CG  . ARG A 1 507 ? -9.125  -27.607 -4.558  1.00 90.67 507 A 1 
ATOM   3784 C CD  . ARG A 1 507 ? -9.819  -27.331 -3.220  1.00 90.84 507 A 1 
ATOM   3785 N NE  . ARG A 1 507 ? -11.289 -27.389 -3.313  1.00 86.22 507 A 1 
ATOM   3786 C CZ  . ARG A 1 507 ? -12.121 -26.385 -3.507  1.00 85.49 507 A 1 
ATOM   3787 N NH1 . ARG A 1 507 ? -11.727 -25.156 -3.666  1.00 73.35 507 A 1 
ATOM   3788 N NH2 . ARG A 1 507 ? -13.402 -26.603 -3.536  1.00 75.94 507 A 1 
ATOM   3789 N N   . GLU A 1 508 ? -10.059 -31.218 -7.286  1.00 96.08 508 A 1 
ATOM   3790 C CA  . GLU A 1 508 ? -10.447 -32.628 -7.420  1.00 95.73 508 A 1 
ATOM   3791 C C   . GLU A 1 508 ? -9.880  -33.308 -8.673  1.00 95.54 508 A 1 
ATOM   3792 O O   . GLU A 1 508 ? -9.637  -34.514 -8.663  1.00 93.34 508 A 1 
ATOM   3793 C CB  . GLU A 1 508 ? -11.977 -32.734 -7.444  1.00 95.21 508 A 1 
ATOM   3794 C CG  . GLU A 1 508 ? -12.631 -32.353 -6.108  1.00 93.51 508 A 1 
ATOM   3795 C CD  . GLU A 1 508 ? -14.162 -32.467 -6.147  1.00 92.33 508 A 1 
ATOM   3796 O OE1 . GLU A 1 508 ? -14.778 -32.157 -5.106  1.00 85.54 508 A 1 
ATOM   3797 O OE2 . GLU A 1 508 ? -14.716 -32.859 -7.201  1.00 86.95 508 A 1 
ATOM   3798 N N   . LYS A 1 509 ? -9.681  -32.557 -9.760  1.00 95.76 509 A 1 
ATOM   3799 C CA  . LYS A 1 509 ? -9.385  -33.130 -11.084 1.00 95.39 509 A 1 
ATOM   3800 C C   . LYS A 1 509 ? -7.948  -32.923 -11.541 1.00 95.49 509 A 1 
ATOM   3801 O O   . LYS A 1 509 ? -7.540  -33.553 -12.510 1.00 92.65 509 A 1 
ATOM   3802 C CB  . LYS A 1 509 ? -10.396 -32.608 -12.128 1.00 94.84 509 A 1 
ATOM   3803 C CG  . LYS A 1 509 ? -11.875 -32.794 -11.749 1.00 93.40 509 A 1 
ATOM   3804 C CD  . LYS A 1 509 ? -12.256 -34.259 -11.481 1.00 89.68 509 A 1 
ATOM   3805 C CE  . LYS A 1 509 ? -13.750 -34.330 -11.151 1.00 86.32 509 A 1 
ATOM   3806 N NZ  . LYS A 1 509 ? -14.161 -35.699 -10.760 1.00 76.42 509 A 1 
ATOM   3807 N N   . THR A 1 510 ? -7.145  -32.109 -10.844 1.00 95.39 510 A 1 
ATOM   3808 C CA  . THR A 1 510 ? -5.795  -31.729 -11.305 1.00 94.94 510 A 1 
ATOM   3809 C C   . THR A 1 510 ? -4.655  -32.345 -10.490 1.00 94.09 510 A 1 
ATOM   3810 O O   . THR A 1 510 ? -3.548  -31.816 -10.420 1.00 91.83 510 A 1 
ATOM   3811 C CB  . THR A 1 510 ? -5.650  -30.213 -11.470 1.00 94.79 510 A 1 
ATOM   3812 O OG1 . THR A 1 510 ? -5.572  -29.586 -10.217 1.00 91.75 510 A 1 
ATOM   3813 C CG2 . THR A 1 510 ? -6.793  -29.594 -12.269 1.00 90.63 510 A 1 
ATOM   3814 N N   . SER A 1 511 ? -4.890  -33.501 -9.867  1.00 94.17 511 A 1 
ATOM   3815 C CA  . SER A 1 511 ? -3.873  -34.185 -9.052  1.00 92.81 511 A 1 
ATOM   3816 C C   . SER A 1 511 ? -2.663  -34.689 -9.856  1.00 92.70 511 A 1 
ATOM   3817 O O   . SER A 1 511 ? -1.563  -34.769 -9.310  1.00 89.88 511 A 1 
ATOM   3818 C CB  . SER A 1 511 ? -4.521  -35.345 -8.295  1.00 91.35 511 A 1 
ATOM   3819 O OG  . SER A 1 511 ? -5.091  -36.278 -9.193  1.00 84.51 511 A 1 
ATOM   3820 N N   . LYS A 1 512 ? -2.838  -35.015 -11.141 1.00 91.63 512 A 1 
ATOM   3821 C CA  . LYS A 1 512 ? -1.791  -35.570 -12.027 1.00 92.05 512 A 1 
ATOM   3822 C C   . LYS A 1 512 ? -1.408  -34.637 -13.171 1.00 93.10 512 A 1 
ATOM   3823 O O   . LYS A 1 512 ? -0.240  -34.560 -13.537 1.00 90.47 512 A 1 
ATOM   3824 C CB  . LYS A 1 512 ? -2.249  -36.922 -12.594 1.00 90.51 512 A 1 
ATOM   3825 C CG  . LYS A 1 512 ? -2.413  -38.003 -11.524 1.00 83.96 512 A 1 
ATOM   3826 C CD  . LYS A 1 512 ? -2.823  -39.337 -12.162 1.00 78.24 512 A 1 
ATOM   3827 C CE  . LYS A 1 512 ? -3.023  -40.407 -11.087 1.00 68.64 512 A 1 
ATOM   3828 N NZ  . LYS A 1 512 ? -3.475  -41.701 -11.665 1.00 57.28 512 A 1 
ATOM   3829 N N   . GLU A 1 513 ? -2.376  -33.972 -13.761 1.00 94.51 513 A 1 
ATOM   3830 C CA  . GLU A 1 513 ? -2.189  -33.089 -14.914 1.00 94.59 513 A 1 
ATOM   3831 C C   . GLU A 1 513 ? -3.201  -31.942 -14.893 1.00 95.22 513 A 1 
ATOM   3832 O O   . GLU A 1 513 ? -4.186  -31.995 -14.152 1.00 93.62 513 A 1 
ATOM   3833 C CB  . GLU A 1 513 ? -2.211  -33.889 -16.228 1.00 91.64 513 A 1 
ATOM   3834 C CG  . GLU A 1 513 ? -3.483  -34.711 -16.498 1.00 81.32 513 A 1 
ATOM   3835 C CD  . GLU A 1 513 ? -3.389  -35.533 -17.802 1.00 83.75 513 A 1 
ATOM   3836 O OE1 . GLU A 1 513 ? -4.297  -36.350 -18.067 1.00 74.57 513 A 1 
ATOM   3837 O OE2 . GLU A 1 513 ? -2.408  -35.368 -18.570 1.00 76.89 513 A 1 
ATOM   3838 N N   . LEU A 1 514 ? -2.925  -30.895 -15.676 1.00 95.25 514 A 1 
ATOM   3839 C CA  . LEU A 1 514 ? -3.756  -29.702 -15.806 1.00 95.55 514 A 1 
ATOM   3840 C C   . LEU A 1 514 ? -3.858  -29.308 -17.277 1.00 96.00 514 A 1 
ATOM   3841 O O   . LEU A 1 514 ? -2.837  -29.156 -17.945 1.00 95.13 514 A 1 
ATOM   3842 C CB  . LEU A 1 514 ? -3.125  -28.566 -14.976 1.00 95.16 514 A 1 
ATOM   3843 C CG  . LEU A 1 514 ? -3.795  -27.187 -15.118 1.00 95.07 514 A 1 
ATOM   3844 C CD1 . LEU A 1 514 ? -5.200  -27.169 -14.529 1.00 91.07 514 A 1 
ATOM   3845 C CD2 . LEU A 1 514 ? -2.954  -26.135 -14.394 1.00 91.11 514 A 1 
ATOM   3846 N N   . TRP A 1 515 ? -5.072  -29.089 -17.753 1.00 96.50 515 A 1 
ATOM   3847 C CA  . TRP A 1 515 ? -5.377  -28.370 -18.984 1.00 96.47 515 A 1 
ATOM   3848 C C   . TRP A 1 515 ? -6.720  -27.656 -18.861 1.00 96.63 515 A 1 
ATOM   3849 O O   . TRP A 1 515 ? -7.544  -28.005 -18.017 1.00 95.80 515 A 1 
ATOM   3850 C CB  . TRP A 1 515 ? -5.348  -29.304 -20.198 1.00 95.31 515 A 1 
ATOM   3851 C CG  . TRP A 1 515 ? -6.445  -30.318 -20.277 1.00 94.42 515 A 1 
ATOM   3852 C CD1 . TRP A 1 515 ? -7.571  -30.217 -21.018 1.00 89.80 515 A 1 
ATOM   3853 C CD2 . TRP A 1 515 ? -6.525  -31.609 -19.612 1.00 92.59 515 A 1 
ATOM   3854 N NE1 . TRP A 1 515 ? -8.336  -31.357 -20.862 1.00 87.79 515 A 1 
ATOM   3855 C CE2 . TRP A 1 515 ? -7.737  -32.254 -20.008 1.00 90.94 515 A 1 
ATOM   3856 C CE3 . TRP A 1 515 ? -5.691  -32.312 -18.719 1.00 87.54 515 A 1 
ATOM   3857 C CZ2 . TRP A 1 515 ? -8.102  -33.530 -19.544 1.00 88.13 515 A 1 
ATOM   3858 C CZ3 . TRP A 1 515 ? -6.050  -33.590 -18.244 1.00 85.27 515 A 1 
ATOM   3859 C CH2 . TRP A 1 515 ? -7.250  -34.196 -18.651 1.00 84.97 515 A 1 
ATOM   3860 N N   . PHE A 1 516 ? -6.934  -26.650 -19.701 1.00 96.81 516 A 1 
ATOM   3861 C CA  . PHE A 1 516 ? -8.136  -25.823 -19.698 1.00 96.90 516 A 1 
ATOM   3862 C C   . PHE A 1 516 ? -8.870  -25.942 -21.029 1.00 96.96 516 A 1 
ATOM   3863 O O   . PHE A 1 516 ? -8.234  -25.919 -22.083 1.00 96.03 516 A 1 
ATOM   3864 C CB  . PHE A 1 516 ? -7.758  -24.367 -19.404 1.00 96.66 516 A 1 
ATOM   3865 C CG  . PHE A 1 516 ? -7.076  -24.155 -18.069 1.00 96.95 516 A 1 
ATOM   3866 C CD1 . PHE A 1 516 ? -7.849  -24.018 -16.901 1.00 94.33 516 A 1 
ATOM   3867 C CD2 . PHE A 1 516 ? -5.674  -24.086 -17.987 1.00 94.81 516 A 1 
ATOM   3868 C CE1 . PHE A 1 516 ? -7.228  -23.800 -15.661 1.00 94.25 516 A 1 
ATOM   3869 C CE2 . PHE A 1 516 ? -5.051  -23.872 -16.745 1.00 94.15 516 A 1 
ATOM   3870 C CZ  . PHE A 1 516 ? -5.827  -23.723 -15.582 1.00 95.79 516 A 1 
ATOM   3871 N N   . GLY A 1 517 ? -10.192 -26.036 -20.987 1.00 97.15 517 A 1 
ATOM   3872 C CA  . GLY A 1 517 ? -11.054 -25.622 -22.090 1.00 97.16 517 A 1 
ATOM   3873 C C   . GLY A 1 517 ? -11.381 -24.146 -21.921 1.00 97.31 517 A 1 
ATOM   3874 O O   . GLY A 1 517 ? -11.673 -23.715 -20.803 1.00 96.53 517 A 1 
ATOM   3875 N N   . PHE A 1 518 ? -11.296 -23.355 -22.987 1.00 96.93 518 A 1 
ATOM   3876 C CA  . PHE A 1 518 ? -11.556 -21.919 -22.931 1.00 96.95 518 A 1 
ATOM   3877 C C   . PHE A 1 518 ? -12.018 -21.359 -24.276 1.00 96.87 518 A 1 
ATOM   3878 O O   . PHE A 1 518 ? -11.780 -21.949 -25.326 1.00 96.01 518 A 1 
ATOM   3879 C CB  . PHE A 1 518 ? -10.304 -21.177 -22.420 1.00 96.70 518 A 1 
ATOM   3880 C CG  . PHE A 1 518 ? -9.071  -21.314 -23.291 1.00 97.06 518 A 1 
ATOM   3881 C CD1 . PHE A 1 518 ? -8.213  -22.417 -23.129 1.00 94.66 518 A 1 
ATOM   3882 C CD2 . PHE A 1 518 ? -8.772  -20.341 -24.256 1.00 95.00 518 A 1 
ATOM   3883 C CE1 . PHE A 1 518 ? -7.067  -22.547 -23.928 1.00 94.27 518 A 1 
ATOM   3884 C CE2 . PHE A 1 518 ? -7.627  -20.470 -25.056 1.00 94.21 518 A 1 
ATOM   3885 C CZ  . PHE A 1 518 ? -6.770  -21.576 -24.893 1.00 95.42 518 A 1 
ATOM   3886 N N   . VAL A 1 519 ? -12.648 -20.194 -24.237 1.00 96.76 519 A 1 
ATOM   3887 C CA  . VAL A 1 519 ? -13.016 -19.414 -25.424 1.00 96.45 519 A 1 
ATOM   3888 C C   . VAL A 1 519 ? -12.088 -18.213 -25.527 1.00 96.49 519 A 1 
ATOM   3889 O O   . VAL A 1 519 ? -11.949 -17.446 -24.575 1.00 95.76 519 A 1 
ATOM   3890 C CB  . VAL A 1 519 ? -14.493 -18.986 -25.382 1.00 95.74 519 A 1 
ATOM   3891 C CG1 . VAL A 1 519 ? -14.878 -18.174 -26.624 1.00 92.71 519 A 1 
ATOM   3892 C CG2 . VAL A 1 519 ? -15.422 -20.202 -25.318 1.00 92.73 519 A 1 
ATOM   3893 N N   . ARG A 1 520 ? -11.472 -18.030 -26.695 1.00 95.48 520 A 1 
ATOM   3894 C CA  . ARG A 1 520 ? -10.643 -16.865 -27.031 1.00 95.12 520 A 1 
ATOM   3895 C C   . ARG A 1 520 ? -11.119 -16.265 -28.348 1.00 94.58 520 A 1 
ATOM   3896 O O   . ARG A 1 520 ? -11.144 -16.960 -29.366 1.00 92.98 520 A 1 
ATOM   3897 C CB  . ARG A 1 520 ? -9.164  -17.287 -27.087 1.00 94.61 520 A 1 
ATOM   3898 C CG  . ARG A 1 520 ? -8.229  -16.090 -27.365 1.00 93.56 520 A 1 
ATOM   3899 C CD  . ARG A 1 520 ? -6.759  -16.535 -27.483 1.00 93.86 520 A 1 
ATOM   3900 N NE  . ARG A 1 520 ? -6.266  -17.104 -26.217 1.00 93.16 520 A 1 
ATOM   3901 C CZ  . ARG A 1 520 ? -5.191  -17.848 -26.022 1.00 94.50 520 A 1 
ATOM   3902 N NH1 . ARG A 1 520 ? -4.353  -18.146 -26.966 1.00 88.53 520 A 1 
ATOM   3903 N NH2 . ARG A 1 520 ? -4.945  -18.317 -24.836 1.00 88.75 520 A 1 
ATOM   3904 N N   . GLY A 1 521 ? -11.509 -14.986 -28.335 1.00 93.32 521 A 1 
ATOM   3905 C CA  . GLY A 1 521 ? -12.013 -14.317 -29.539 1.00 92.21 521 A 1 
ATOM   3906 C C   . GLY A 1 521 ? -13.207 -15.032 -30.188 1.00 92.76 521 A 1 
ATOM   3907 O O   . GLY A 1 521 ? -13.270 -15.123 -31.409 1.00 89.41 521 A 1 
ATOM   3908 N N   . GLY A 1 522 ? -14.096 -15.608 -29.385 1.00 91.90 522 A 1 
ATOM   3909 C CA  . GLY A 1 522 ? -15.261 -16.372 -29.854 1.00 91.87 522 A 1 
ATOM   3910 C C   . GLY A 1 522 ? -14.965 -17.803 -30.331 1.00 93.12 522 A 1 
ATOM   3911 O O   . GLY A 1 522 ? -15.887 -18.506 -30.724 1.00 90.52 522 A 1 
ATOM   3912 N N   . THR A 1 523 ? -13.705 -18.246 -30.290 1.00 92.94 523 A 1 
ATOM   3913 C CA  . THR A 1 523 ? -13.310 -19.605 -30.704 1.00 94.02 523 A 1 
ATOM   3914 C C   . THR A 1 523 ? -13.083 -20.494 -29.485 1.00 94.75 523 A 1 
ATOM   3915 O O   . THR A 1 523 ? -12.319 -20.132 -28.592 1.00 93.97 523 A 1 
ATOM   3916 C CB  . THR A 1 523 ? -12.046 -19.570 -31.574 1.00 93.39 523 A 1 
ATOM   3917 O OG1 . THR A 1 523 ? -12.240 -18.706 -32.663 1.00 87.04 523 A 1 
ATOM   3918 C CG2 . THR A 1 523 ? -11.689 -20.937 -32.156 1.00 86.14 523 A 1 
ATOM   3919 N N   . GLU A 1 524 ? -13.700 -21.664 -29.463 1.00 94.83 524 A 1 
ATOM   3920 C CA  . GLU A 1 524 ? -13.447 -22.695 -28.454 1.00 95.33 524 A 1 
ATOM   3921 C C   . GLU A 1 524 ? -12.089 -23.367 -28.688 1.00 95.66 524 A 1 
ATOM   3922 O O   . GLU A 1 524 ? -11.788 -23.853 -29.784 1.00 93.89 524 A 1 
ATOM   3923 C CB  . GLU A 1 524 ? -14.552 -23.755 -28.440 1.00 94.20 524 A 1 
ATOM   3924 C CG  . GLU A 1 524 ? -15.897 -23.208 -27.940 1.00 84.87 524 A 1 
ATOM   3925 C CD  . GLU A 1 524 ? -16.982 -24.293 -27.825 1.00 80.88 524 A 1 
ATOM   3926 O OE1 . GLU A 1 524 ? -18.091 -23.944 -27.373 1.00 70.68 524 A 1 
ATOM   3927 O OE2 . GLU A 1 524 ? -16.710 -25.459 -28.199 1.00 71.86 524 A 1 
ATOM   3928 N N   . LEU A 1 525 ? -11.276 -23.406 -27.641 1.00 94.74 525 A 1 
ATOM   3929 C CA  . LEU A 1 525 ? -9.919  -23.934 -27.646 1.00 95.20 525 A 1 
ATOM   3930 C C   . LEU A 1 525 ? -9.690  -24.829 -26.426 1.00 95.58 525 A 1 
ATOM   3931 O O   . LEU A 1 525 ? -10.301 -24.662 -25.374 1.00 94.43 525 A 1 
ATOM   3932 C CB  . LEU A 1 525 ? -8.920  -22.759 -27.663 1.00 94.51 525 A 1 
ATOM   3933 C CG  . LEU A 1 525 ? -8.990  -21.829 -28.888 1.00 92.56 525 A 1 
ATOM   3934 C CD1 . LEU A 1 525 ? -8.035  -20.653 -28.697 1.00 87.94 525 A 1 
ATOM   3935 C CD2 . LEU A 1 525 ? -8.594  -22.542 -30.181 1.00 87.97 525 A 1 
ATOM   3936 N N   . GLU A 1 526 ? -8.744  -25.745 -26.565 1.00 95.50 526 A 1 
ATOM   3937 C CA  . GLU A 1 526 ? -8.201  -26.533 -25.461 1.00 95.50 526 A 1 
ATOM   3938 C C   . GLU A 1 526 ? -6.707  -26.226 -25.314 1.00 95.42 526 A 1 
ATOM   3939 O O   . GLU A 1 526 ? -5.974  -26.140 -26.306 1.00 93.18 526 A 1 
ATOM   3940 C CB  . GLU A 1 526 ? -8.482  -28.027 -25.692 1.00 93.62 526 A 1 
ATOM   3941 C CG  . GLU A 1 526 ? -8.199  -28.885 -24.441 1.00 84.88 526 A 1 
ATOM   3942 C CD  . GLU A 1 526 ? -8.405  -30.392 -24.688 1.00 84.71 526 A 1 
ATOM   3943 O OE1 . GLU A 1 526 ? -7.554  -31.193 -24.224 1.00 74.73 526 A 1 
ATOM   3944 O OE2 . GLU A 1 526 ? -9.388  -30.752 -25.360 1.00 76.66 526 A 1 
ATOM   3945 N N   . SER A 1 527 ? -6.246  -26.031 -24.079 1.00 94.94 527 A 1 
ATOM   3946 C CA  . SER A 1 527 ? -4.840  -25.781 -23.781 1.00 94.65 527 A 1 
ATOM   3947 C C   . SER A 1 527 ? -3.982  -27.036 -23.954 1.00 94.63 527 A 1 
ATOM   3948 O O   . SER A 1 527 ? -4.468  -28.169 -24.019 1.00 93.48 527 A 1 
ATOM   3949 C CB  . SER A 1 527 ? -4.684  -25.187 -22.373 1.00 94.07 527 A 1 
ATOM   3950 O OG  . SER A 1 527 ? -4.734  -26.181 -21.368 1.00 91.88 527 A 1 
ATOM   3951 N N   . LEU A 1 528 ? -2.661  -26.842 -23.946 1.00 94.42 528 A 1 
ATOM   3952 C CA  . LEU A 1 528 ? -1.726  -27.950 -23.769 1.00 94.55 528 A 1 
ATOM   3953 C C   . LEU A 1 528 ? -1.923  -28.608 -22.394 1.00 94.82 528 A 1 
ATOM   3954 O O   . LEU A 1 528 ? -2.528  -28.035 -21.486 1.00 93.63 528 A 1 
ATOM   3955 C CB  . LEU A 1 528 ? -0.285  -27.440 -23.949 1.00 93.93 528 A 1 
ATOM   3956 C CG  . LEU A 1 528 ? 0.035   -26.881 -25.347 1.00 89.72 528 A 1 
ATOM   3957 C CD1 . LEU A 1 528 ? 1.463   -26.347 -25.365 1.00 82.05 528 A 1 
ATOM   3958 C CD2 . LEU A 1 528 ? -0.093  -27.946 -26.441 1.00 82.78 528 A 1 
ATOM   3959 N N   . LYS A 1 529 ? -1.380  -29.808 -22.216 1.00 94.46 529 A 1 
ATOM   3960 C CA  . LYS A 1 529 ? -1.436  -30.534 -20.941 1.00 94.26 529 A 1 
ATOM   3961 C C   . LYS A 1 529 ? -0.158  -30.316 -20.141 1.00 94.23 529 A 1 
ATOM   3962 O O   . LYS A 1 529 ? 0.937   -30.601 -20.628 1.00 92.74 529 A 1 
ATOM   3963 C CB  . LYS A 1 529 ? -1.724  -32.025 -21.164 1.00 92.51 529 A 1 
ATOM   3964 C CG  . LYS A 1 529 ? -3.058  -32.253 -21.891 1.00 87.66 529 A 1 
ATOM   3965 C CD  . LYS A 1 529 ? -3.512  -33.712 -21.797 1.00 85.14 529 A 1 
ATOM   3966 C CE  . LYS A 1 529 ? -4.924  -33.849 -22.390 1.00 78.89 529 A 1 
ATOM   3967 N NZ  . LYS A 1 529 ? -5.663  -34.993 -21.803 1.00 71.10 529 A 1 
ATOM   3968 N N   . TYR A 1 530 ? -0.299  -29.871 -18.903 1.00 94.72 530 A 1 
ATOM   3969 C CA  . TYR A 1 530 ? 0.787   -29.755 -17.940 1.00 94.24 530 A 1 
ATOM   3970 C C   . TYR A 1 530 ? 0.779   -30.961 -17.007 1.00 94.19 530 A 1 
ATOM   3971 O O   . TYR A 1 530 ? -0.218  -31.218 -16.340 1.00 92.95 530 A 1 
ATOM   3972 C CB  . TYR A 1 530 ? 0.649   -28.448 -17.160 1.00 93.69 530 A 1 
ATOM   3973 C CG  . TYR A 1 530 ? 1.851   -28.148 -16.288 1.00 93.34 530 A 1 
ATOM   3974 C CD1 . TYR A 1 530 ? 1.948   -28.689 -14.987 1.00 89.59 530 A 1 
ATOM   3975 C CD2 . TYR A 1 530 ? 2.888   -27.337 -16.784 1.00 89.86 530 A 1 
ATOM   3976 C CE1 . TYR A 1 530 ? 3.072   -28.417 -14.188 1.00 88.58 530 A 1 
ATOM   3977 C CE2 . TYR A 1 530 ? 4.014   -27.058 -15.986 1.00 88.34 530 A 1 
ATOM   3978 C CZ  . TYR A 1 530 ? 4.104   -27.594 -14.686 1.00 89.65 530 A 1 
ATOM   3979 O OH  . TYR A 1 530 ? 5.188   -27.320 -13.913 1.00 87.50 530 A 1 
ATOM   3980 N N   . LYS A 1 531 ? 1.890   -31.684 -16.905 1.00 93.40 531 A 1 
ATOM   3981 C CA  . LYS A 1 531 ? 2.014   -32.782 -15.937 1.00 92.39 531 A 1 
ATOM   3982 C C   . LYS A 1 531 ? 2.441   -32.242 -14.577 1.00 91.81 531 A 1 
ATOM   3983 O O   . LYS A 1 531 ? 3.500   -31.626 -14.466 1.00 89.09 531 A 1 
ATOM   3984 C CB  . LYS A 1 531 ? 2.979   -33.861 -16.433 1.00 90.85 531 A 1 
ATOM   3985 C CG  . LYS A 1 531 ? 2.389   -34.640 -17.614 1.00 81.77 531 A 1 
ATOM   3986 C CD  . LYS A 1 531 ? 3.259   -35.859 -17.934 1.00 74.05 531 A 1 
ATOM   3987 C CE  . LYS A 1 531 ? 2.610   -36.667 -19.058 1.00 65.46 531 A 1 
ATOM   3988 N NZ  . LYS A 1 531 ? 3.321   -37.942 -19.284 1.00 54.84 531 A 1 
ATOM   3989 N N   . ARG A 1 532 ? 1.653   -32.515 -13.549 1.00 90.03 532 A 1 
ATOM   3990 C CA  . ARG A 1 532 ? 2.016   -32.223 -12.165 1.00 87.97 532 A 1 
ATOM   3991 C C   . ARG A 1 532 ? 3.091   -33.225 -11.744 1.00 85.11 532 A 1 
ATOM   3992 O O   . ARG A 1 532 ? 2.821   -34.418 -11.621 1.00 77.16 532 A 1 
ATOM   3993 C CB  . ARG A 1 532 ? 0.748   -32.246 -11.292 1.00 86.05 532 A 1 
ATOM   3994 C CG  . ARG A 1 532 ? 0.986   -31.683 -9.884  1.00 84.04 532 A 1 
ATOM   3995 C CD  . ARG A 1 532 ? -0.348  -31.574 -9.124  1.00 83.19 532 A 1 
ATOM   3996 N NE  . ARG A 1 532 ? -0.184  -31.009 -7.766  1.00 80.62 532 A 1 
ATOM   3997 C CZ  . ARG A 1 532 ? -1.155  -30.586 -6.971  1.00 79.29 532 A 1 
ATOM   3998 N NH1 . ARG A 1 532 ? -2.409  -30.633 -7.321  1.00 73.09 532 A 1 
ATOM   3999 N NH2 . ARG A 1 532 ? -0.888  -30.095 -5.795  1.00 71.55 532 A 1 
HETATM 4000 N N   . UNK A 1 533 ? 4.341   -32.751 -11.587 1.00 84.34 533 A 1 
HETATM 4001 C CA  . UNK A 1 533 ? 5.445   -33.604 -11.134 1.00 80.66 533 A 1 
HETATM 4002 C C   . UNK A 1 533 ? 5.174   -34.165 -9.732  1.00 78.63 533 A 1 
HETATM 4003 O O   . UNK A 1 533 ? 4.506   -33.498 -8.934  1.00 71.17 533 A 1 
ATOM   4004 N N   . PRO A 1 534 ? 5.671   -35.358 -9.389  1.00 74.24 534 A 1 
ATOM   4005 C CA  . PRO A 1 534 ? 5.568   -35.877 -8.032  1.00 70.86 534 A 1 
ATOM   4006 C C   . PRO A 1 534 ? 6.292   -34.940 -7.057  1.00 67.16 534 A 1 
ATOM   4007 O O   . PRO A 1 534 ? 7.385   -34.448 -7.355  1.00 62.20 534 A 1 
ATOM   4008 C CB  . PRO A 1 534 ? 6.174   -37.285 -8.077  1.00 66.82 534 A 1 
ATOM   4009 C CG  . PRO A 1 534 ? 7.115   -37.243 -9.280  1.00 64.38 534 A 1 
ATOM   4010 C CD  . PRO A 1 534 ? 6.459   -36.249 -10.229 1.00 67.86 534 A 1 
ATOM   4011 N N   . ILE A 1 535 ? 5.692   -34.718 -5.894  1.00 64.85 535 A 1 
ATOM   4012 C CA  . ILE A 1 535 ? 6.259   -33.914 -4.808  1.00 62.32 535 A 1 
ATOM   4013 C C   . ILE A 1 535 ? 7.655   -34.476 -4.485  1.00 60.37 535 A 1 
ATOM   4014 O O   . ILE A 1 535 ? 7.778   -35.617 -4.047  1.00 54.57 535 A 1 
ATOM   4015 C CB  . ILE A 1 535 ? 5.305   -33.922 -3.580  1.00 57.90 535 A 1 
ATOM   4016 C CG1 . ILE A 1 535 ? 3.912   -33.349 -3.953  1.00 53.03 535 A 1 
ATOM   4017 C CG2 . ILE A 1 535 ? 5.914   -33.128 -2.412  1.00 50.51 535 A 1 
ATOM   4018 C CD1 . ILE A 1 535 ? 2.841   -33.510 -2.858  1.00 47.18 535 A 1 
ATOM   4019 N N   . GLY A 1 536 ? 8.715   -33.705 -4.785  1.00 47.81 536 A 1 
ATOM   4020 C CA  . GLY A 1 536 ? 10.109  -34.098 -4.519  1.00 48.46 536 A 1 
ATOM   4021 C C   . GLY A 1 536 ? 11.011  -34.354 -5.739  1.00 48.99 536 A 1 
ATOM   4022 O O   . GLY A 1 536 ? 12.209  -34.539 -5.559  1.00 45.97 536 A 1 
ATOM   4023 N N   . LYS A 1 537 ? 10.513  -34.313 -6.989  1.00 41.57 537 A 1 
ATOM   4024 C CA  . LYS A 1 537 ? 11.364  -34.351 -8.201  1.00 43.53 537 A 1 
ATOM   4025 C C   . LYS A 1 537 ? 11.124  -33.109 -9.067  1.00 42.36 537 A 1 
ATOM   4026 O O   . LYS A 1 537 ? 9.984   -32.718 -9.269  1.00 39.73 537 A 1 
ATOM   4027 C CB  . LYS A 1 537 ? 11.162  -35.664 -8.982  1.00 41.00 537 A 1 
ATOM   4028 C CG  . LYS A 1 537 ? 11.760  -36.872 -8.240  1.00 38.19 537 A 1 
ATOM   4029 C CD  . LYS A 1 537 ? 11.721  -38.161 -9.080  1.00 36.11 537 A 1 
ATOM   4030 C CE  . LYS A 1 537 ? 12.351  -39.322 -8.286  1.00 31.95 537 A 1 
ATOM   4031 N NZ  . LYS A 1 537 ? 12.365  -40.597 -9.049  1.00 29.06 537 A 1 
ATOM   4032 N N   . ARG A 1 538 ? 12.199  -32.499 -9.580  1.00 36.44 538 A 1 
ATOM   4033 C CA  . ARG A 1 538 ? 12.127  -31.341 -10.491 1.00 38.66 538 A 1 
ATOM   4034 C C   . ARG A 1 538 ? 11.130  -31.630 -11.619 1.00 38.40 538 A 1 
ATOM   4035 O O   . ARG A 1 538 ? 11.323  -32.585 -12.373 1.00 36.66 538 A 1 
ATOM   4036 C CB  . ARG A 1 538 ? 13.512  -31.014 -11.098 1.00 36.43 538 A 1 
ATOM   4037 C CG  . ARG A 1 538 ? 14.439  -30.221 -10.163 1.00 33.35 538 A 1 
ATOM   4038 C CD  . ARG A 1 538 ? 15.765  -29.892 -10.873 1.00 31.63 538 A 1 
ATOM   4039 N NE  . ARG A 1 538 ? 16.689  -29.119 -10.010 1.00 28.78 538 A 1 
ATOM   4040 C CZ  . ARG A 1 538 ? 17.915  -28.717 -10.322 1.00 26.24 538 A 1 
ATOM   4041 N NH1 . ARG A 1 538 ? 18.457  -28.968 -11.480 1.00 25.40 538 A 1 
ATOM   4042 N NH2 . ARG A 1 538 ? 18.631  -28.039 -9.462  1.00 25.34 538 A 1 
ATOM   4043 N N   . ALA A 1 539 ? 10.097  -30.805 -11.736 1.00 38.48 539 A 1 
ATOM   4044 C CA  . ALA A 1 539 ? 9.163   -30.860 -12.852 1.00 38.78 539 A 1 
ATOM   4045 C C   . ALA A 1 539 ? 9.925   -30.560 -14.153 1.00 38.59 539 A 1 
ATOM   4046 O O   . ALA A 1 539 ? 10.411  -29.447 -14.353 1.00 37.46 539 A 1 
ATOM   4047 C CB  . ALA A 1 539 ? 8.017   -29.869 -12.588 1.00 36.92 539 A 1 
ATOM   4048 N N   . GLN A 1 540 ? 10.067  -31.553 -15.024 1.00 35.60 540 A 1 
ATOM   4049 C CA  . GLN A 1 540 ? 10.514  -31.329 -16.395 1.00 36.52 540 A 1 
ATOM   4050 C C   . GLN A 1 540 ? 9.278   -31.158 -17.289 1.00 36.96 540 A 1 
ATOM   4051 O O   . GLN A 1 540 ? 8.413   -32.041 -17.294 1.00 36.24 540 A 1 
ATOM   4052 C CB  . GLN A 1 540 ? 11.408  -32.473 -16.900 1.00 36.58 540 A 1 
ATOM   4053 C CG  . GLN A 1 540 ? 12.821  -32.434 -16.292 1.00 33.62 540 A 1 
ATOM   4054 C CD  . GLN A 1 540 ? 13.774  -33.433 -16.952 1.00 30.01 540 A 1 
ATOM   4055 O OE1 . GLN A 1 540 ? 13.410  -34.242 -17.788 1.00 28.61 540 A 1 
ATOM   4056 N NE2 . GLN A 1 540 ? 15.043  -33.417 -16.604 1.00 28.09 540 A 1 
ATOM   4057 N N   . PRO A 1 541 ? 9.166   -30.053 -18.045 1.00 34.70 541 A 1 
ATOM   4058 C CA  . PRO A 1 541 ? 8.104   -29.926 -19.032 1.00 36.75 541 A 1 
ATOM   4059 C C   . PRO A 1 541 ? 8.360   -30.917 -20.173 1.00 36.90 541 A 1 
ATOM   4060 O O   . PRO A 1 541 ? 9.321   -30.791 -20.926 1.00 36.50 541 A 1 
ATOM   4061 C CB  . PRO A 1 541 ? 8.139   -28.457 -19.477 1.00 35.92 541 A 1 
ATOM   4062 C CG  . PRO A 1 541 ? 9.585   -28.034 -19.233 1.00 36.40 541 A 1 
ATOM   4063 C CD  . PRO A 1 541 ? 10.033  -28.895 -18.055 1.00 38.83 541 A 1 
ATOM   4064 N N   . VAL A 1 542 ? 7.507   -31.920 -20.308 1.00 33.32 542 A 1 
ATOM   4065 C CA  . VAL A 1 542 ? 7.482   -32.772 -21.505 1.00 35.50 542 A 1 
ATOM   4066 C C   . VAL A 1 542 ? 6.565   -32.106 -22.530 1.00 35.08 542 A 1 
ATOM   4067 O O   . VAL A 1 542 ? 5.368   -32.378 -22.588 1.00 34.38 542 A 1 
ATOM   4068 C CB  . VAL A 1 542 ? 7.088   -34.232 -21.188 1.00 34.89 542 A 1 
ATOM   4069 C CG1 . VAL A 1 542 ? 7.149   -35.106 -22.451 1.00 31.83 542 A 1 
ATOM   4070 C CG2 . VAL A 1 542 ? 8.040   -34.856 -20.159 1.00 33.94 542 A 1 
ATOM   4071 N N   . LEU A 1 543 ? 7.132   -31.210 -23.339 1.00 36.65 543 A 1 
ATOM   4072 C CA  . LEU A 1 543 ? 6.468   -30.669 -24.525 1.00 40.08 543 A 1 
ATOM   4073 C C   . LEU A 1 543 ? 6.321   -31.784 -25.571 1.00 40.46 543 A 1 
ATOM   4074 O O   . LEU A 1 543 ? 7.204   -32.005 -26.395 1.00 39.14 543 A 1 
ATOM   4075 C CB  . LEU A 1 543 ? 7.284   -29.464 -25.058 1.00 38.76 543 A 1 
ATOM   4076 C CG  . LEU A 1 543 ? 6.890   -28.120 -24.420 1.00 35.72 543 A 1 
ATOM   4077 C CD1 . LEU A 1 543 ? 8.071   -27.153 -24.434 1.00 33.84 543 A 1 
ATOM   4078 C CD2 . LEU A 1 543 ? 5.735   -27.474 -25.187 1.00 36.45 543 A 1 
ATOM   4079 N N   . ARG A 1 544 ? 5.204   -32.492 -25.555 1.00 38.38 544 A 1 
ATOM   4080 C CA  . ARG A 1 544 ? 4.769   -33.234 -26.747 1.00 41.57 544 A 1 
ATOM   4081 C C   . ARG A 1 544 ? 3.946   -32.287 -27.619 1.00 40.01 544 A 1 
ATOM   4082 O O   . ARG A 1 544 ? 2.858   -31.871 -27.224 1.00 38.64 544 A 1 
ATOM   4083 C CB  . ARG A 1 544 ? 4.007   -34.524 -26.401 1.00 40.08 544 A 1 
ATOM   4084 C CG  . ARG A 1 544 ? 4.962   -35.711 -26.195 1.00 36.68 544 A 1 
ATOM   4085 C CD  . ARG A 1 544 ? 4.189   -37.038 -26.120 1.00 34.91 544 A 1 
ATOM   4086 N NE  . ARG A 1 544 ? 5.091   -38.205 -26.003 1.00 32.13 544 A 1 
ATOM   4087 C CZ  . ARG A 1 544 ? 4.771   -39.472 -26.228 1.00 29.63 544 A 1 
ATOM   4088 N NH1 . ARG A 1 544 ? 3.567   -39.831 -26.576 1.00 28.25 544 A 1 
ATOM   4089 N NH2 . ARG A 1 544 ? 5.665   -40.415 -26.108 1.00 28.44 544 A 1 
ATOM   4090 N N   . ARG A 1 545 ? 4.487   -31.961 -28.796 1.00 38.77 545 A 1 
ATOM   4091 C CA  . ARG A 1 545 ? 3.750   -31.280 -29.866 1.00 41.97 545 A 1 
ATOM   4092 C C   . ARG A 1 545 ? 2.512   -32.111 -30.223 1.00 41.11 545 A 1 
ATOM   4093 O O   . ARG A 1 545 ? 2.648   -33.153 -30.860 1.00 39.01 545 A 1 
ATOM   4094 C CB  . ARG A 1 545 ? 4.634   -31.128 -31.126 1.00 39.45 545 A 1 
ATOM   4095 C CG  . ARG A 1 545 ? 5.597   -29.930 -31.114 1.00 36.21 545 A 1 
ATOM   4096 C CD  . ARG A 1 545 ? 6.380   -29.901 -32.441 1.00 34.27 545 A 1 
ATOM   4097 N NE  . ARG A 1 545 ? 7.222   -28.690 -32.583 1.00 31.57 545 A 1 
ATOM   4098 C CZ  . ARG A 1 545 ? 8.000   -28.390 -33.614 1.00 28.89 545 A 1 
ATOM   4099 N NH1 . ARG A 1 545 ? 8.134   -29.179 -34.642 1.00 27.49 545 A 1 
ATOM   4100 N NH2 . ARG A 1 545 ? 8.666   -27.269 -33.639 1.00 28.05 545 A 1 
ATOM   4101 N N   . TYR A 1 546 ? 1.339   -31.615 -29.870 1.00 40.04 546 A 1 
ATOM   4102 C CA  . TYR A 1 546 ? 0.101   -31.951 -30.570 1.00 42.39 546 A 1 
ATOM   4103 C C   . TYR A 1 546 ? -0.615  -30.639 -30.876 1.00 40.71 546 A 1 
ATOM   4104 O O   . TYR A 1 546 ? -0.814  -29.811 -29.988 1.00 38.37 546 A 1 
ATOM   4105 C CB  . TYR A 1 546 ? -0.746  -32.951 -29.780 1.00 40.10 546 A 1 
ATOM   4106 C CG  . TYR A 1 546 ? -0.258  -34.384 -29.954 1.00 38.04 546 A 1 
ATOM   4107 C CD1 . TYR A 1 546 ? -0.634  -35.115 -31.101 1.00 36.13 546 A 1 
ATOM   4108 C CD2 . TYR A 1 546 ? 0.592   -34.973 -29.001 1.00 35.63 546 A 1 
ATOM   4109 C CE1 . TYR A 1 546 ? -0.156  -36.428 -31.295 1.00 34.41 546 A 1 
ATOM   4110 C CE2 . TYR A 1 546 ? 1.076   -36.286 -29.195 1.00 34.55 546 A 1 
ATOM   4111 C CZ  . TYR A 1 546 ? 0.702   -37.012 -30.344 1.00 36.03 546 A 1 
ATOM   4112 O OH  . TYR A 1 546 ? 1.172   -38.275 -30.533 1.00 35.41 546 A 1 
ATOM   4113 N N   . GLY A 1 547 ? -0.862  -30.415 -32.162 1.00 42.33 547 A 1 
ATOM   4114 C CA  . GLY A 1 547 ? -1.497  -29.201 -32.664 1.00 44.25 547 A 1 
ATOM   4115 C C   . GLY A 1 547 ? -2.910  -29.031 -32.115 1.00 43.81 547 A 1 
ATOM   4116 O O   . GLY A 1 547 ? -3.602  -30.019 -31.860 1.00 41.32 547 A 1 
ATOM   4117 N N   . ALA A 1 548 ? -3.309  -27.779 -31.976 1.00 40.03 548 A 1 
ATOM   4118 C CA  . ALA A 1 548 ? -4.667  -27.398 -31.612 1.00 42.29 548 A 1 
ATOM   4119 C C   . ALA A 1 548 ? -5.676  -28.142 -32.505 1.00 41.64 548 A 1 
ATOM   4120 O O   . ALA A 1 548 ? -5.651  -28.016 -33.731 1.00 39.70 548 A 1 
ATOM   4121 C CB  . ALA A 1 548 ? -4.795  -25.874 -31.755 1.00 40.84 548 A 1 
ATOM   4122 N N   . ARG A 1 549 ? -6.524  -28.941 -31.892 1.00 37.14 549 A 1 
ATOM   4123 C CA  . ARG A 1 549 ? -7.591  -29.648 -32.602 1.00 42.25 549 A 1 
ATOM   4124 C C   . ARG A 1 549 ? -8.808  -28.727 -32.631 1.00 41.33 549 A 1 
ATOM   4125 O O   . ARG A 1 549 ? -9.468  -28.553 -31.615 1.00 40.01 549 A 1 
ATOM   4126 C CB  . ARG A 1 549 ? -7.850  -31.018 -31.945 1.00 41.80 549 A 1 
ATOM   4127 C CG  . ARG A 1 549 ? -8.172  -32.106 -32.977 1.00 37.89 549 A 1 
ATOM   4128 C CD  . ARG A 1 549 ? -8.423  -33.447 -32.275 1.00 36.86 549 A 1 
ATOM   4129 N NE  . ARG A 1 549 ? -8.377  -34.588 -33.209 1.00 33.28 549 A 1 
ATOM   4130 C CZ  . ARG A 1 549 ? -8.713  -35.840 -32.933 1.00 31.46 549 A 1 
ATOM   4131 N NH1 . ARG A 1 549 ? -9.190  -36.188 -31.771 1.00 29.62 549 A 1 
ATOM   4132 N NH2 . ARG A 1 549 ? -8.569  -36.776 -33.830 1.00 28.84 549 A 1 
ATOM   4133 N N   . LEU A 1 550 ? -9.084  -28.142 -33.798 1.00 33.40 550 A 1 
ATOM   4134 C CA  . LEU A 1 550 ? -10.364 -27.484 -34.064 1.00 37.20 550 A 1 
ATOM   4135 C C   . LEU A 1 550 ? -11.481 -28.517 -33.885 1.00 36.39 550 A 1 
ATOM   4136 O O   . LEU A 1 550 ? -11.560 -29.486 -34.647 1.00 34.70 550 A 1 
ATOM   4137 C CB  . LEU A 1 550 ? -10.356 -26.909 -35.499 1.00 35.53 550 A 1 
ATOM   4138 C CG  . LEU A 1 550 ? -9.693  -25.524 -35.612 1.00 32.81 550 A 1 
ATOM   4139 C CD1 . LEU A 1 550 ? -9.171  -25.291 -37.024 1.00 31.08 550 A 1 
ATOM   4140 C CD2 . LEU A 1 550 ? -10.697 -24.418 -35.277 1.00 33.64 550 A 1 
ATOM   4141 N N   . VAL A 1 551 ? -12.338 -28.327 -32.890 1.00 34.72 551 A 1 
ATOM   4142 C CA  . VAL A 1 551 ? -13.543 -29.144 -32.720 1.00 38.44 551 A 1 
ATOM   4143 C C   . VAL A 1 551 ? -14.516 -28.761 -33.838 1.00 37.32 551 A 1 
ATOM   4144 O O   . VAL A 1 551 ? -15.163 -27.723 -33.796 1.00 35.58 551 A 1 
ATOM   4145 C CB  . VAL A 1 551 ? -14.151 -28.981 -31.312 1.00 37.02 551 A 1 
ATOM   4146 C CG1 . VAL A 1 551 ? -15.414 -29.834 -31.145 1.00 33.80 551 A 1 
ATOM   4147 C CG2 . VAL A 1 551 ? -13.146 -29.430 -30.236 1.00 35.65 551 A 1 
ATOM   4148 N N   . LYS A 1 552 ? -14.588 -29.579 -34.885 1.00 34.28 552 A 1 
ATOM   4149 C CA  . LYS A 1 552 ? -15.624 -29.442 -35.913 1.00 38.98 552 A 1 
ATOM   4150 C C   . LYS A 1 552 ? -16.981 -29.768 -35.293 1.00 37.44 552 A 1 
ATOM   4151 O O   . LYS A 1 552 ? -17.245 -30.912 -34.923 1.00 34.86 552 A 1 
ATOM   4152 C CB  . LYS A 1 552 ? -15.349 -30.328 -37.141 1.00 37.26 552 A 1 
ATOM   4153 C CG  . LYS A 1 552 ? -14.504 -29.611 -38.205 1.00 34.86 552 A 1 
ATOM   4154 C CD  . LYS A 1 552 ? -14.333 -30.487 -39.460 1.00 32.66 552 A 1 
ATOM   4155 C CE  . LYS A 1 552 ? -13.597 -29.709 -40.558 1.00 29.34 552 A 1 
ATOM   4156 N NZ  . LYS A 1 552 ? -13.415 -30.515 -41.793 1.00 27.03 552 A 1 
ATOM   4157 N N   . ASN A 1 553 ? -17.821 -28.761 -35.258 1.00 34.11 553 A 1 
ATOM   4158 C CA  . ASN A 1 553 ? -19.212 -28.841 -34.838 1.00 39.46 553 A 1 
ATOM   4159 C C   . ASN A 1 553 ? -19.966 -29.890 -35.687 1.00 37.39 553 A 1 
ATOM   4160 O O   . ASN A 1 553 ? -20.112 -29.732 -36.900 1.00 34.55 553 A 1 
ATOM   4161 C CB  . ASN A 1 553 ? -19.789 -27.407 -34.947 1.00 36.93 553 A 1 
ATOM   4162 C CG  . ASN A 1 553 ? -20.784 -27.064 -33.856 1.00 33.35 553 A 1 
ATOM   4163 O OD1 . ASN A 1 553 ? -21.265 -27.925 -33.148 1.00 31.30 553 A 1 
ATOM   4164 N ND2 . ASN A 1 553 ? -21.103 -25.804 -33.688 1.00 31.51 553 A 1 
ATOM   4165 N N   . ARG A 1 554 ? -20.410 -30.993 -35.079 1.00 26.97 554 A 1 
ATOM   4166 C CA  . ARG A 1 554 ? -21.336 -31.944 -35.713 1.00 34.23 554 A 1 
ATOM   4167 C C   . ARG A 1 554 ? -22.746 -31.356 -35.637 1.00 32.34 554 A 1 
ATOM   4168 O O   . ARG A 1 554 ? -23.464 -31.590 -34.668 1.00 30.05 554 A 1 
ATOM   4169 C CB  . ARG A 1 554 ? -21.276 -33.342 -35.062 1.00 32.87 554 A 1 
ATOM   4170 C CG  . ARG A 1 554 ? -20.257 -34.293 -35.708 1.00 30.26 554 A 1 
ATOM   4171 C CD  . ARG A 1 554 ? -20.405 -35.697 -35.094 1.00 29.09 554 A 1 
ATOM   4172 N NE  . ARG A 1 554 ? -19.511 -36.694 -35.719 1.00 26.24 554 A 1 
ATOM   4173 C CZ  . ARG A 1 554 ? -19.470 -37.989 -35.444 1.00 24.84 554 A 1 
ATOM   4174 N NH1 . ARG A 1 554 ? -20.248 -38.534 -34.549 1.00 22.69 554 A 1 
ATOM   4175 N NH2 . ARG A 1 554 ? -18.636 -38.776 -36.067 1.00 23.36 554 A 1 
ATOM   4176 N N   . GLN A 1 555 ? -23.146 -30.640 -36.671 1.00 29.22 555 A 1 
ATOM   4177 C CA  . GLN A 1 555 ? -24.560 -30.344 -36.896 1.00 33.81 555 A 1 
ATOM   4178 C C   . GLN A 1 555 ? -25.312 -31.648 -37.196 1.00 32.72 555 A 1 
ATOM   4179 O O   . GLN A 1 555 ? -24.939 -32.412 -38.089 1.00 31.09 555 A 1 
ATOM   4180 C CB  . GLN A 1 555 ? -24.730 -29.319 -38.030 1.00 33.01 555 A 1 
ATOM   4181 C CG  . GLN A 1 555 ? -24.401 -27.887 -37.569 1.00 31.44 555 A 1 
ATOM   4182 C CD  . GLN A 1 555 ? -24.594 -26.850 -38.675 1.00 28.42 555 A 1 
ATOM   4183 O OE1 . GLN A 1 555 ? -24.609 -27.154 -39.855 1.00 28.55 555 A 1 
ATOM   4184 N NE2 . GLN A 1 555 ? -24.728 -25.589 -38.344 1.00 29.69 555 A 1 
ATOM   4185 N N   . ARG A 1 556 ? -26.367 -31.914 -36.429 1.00 21.84 556 A 1 
ATOM   4186 C CA  . ARG A 1 556 ? -27.392 -32.910 -36.771 1.00 27.95 556 A 1 
ATOM   4187 C C   . ARG A 1 556 ? -28.218 -32.384 -37.953 1.00 26.82 556 A 1 
ATOM   4188 O O   . ARG A 1 556 ? -28.491 -31.185 -37.984 1.00 25.23 556 A 1 
ATOM   4189 C CB  . ARG A 1 556 ? -28.316 -33.181 -35.571 1.00 28.22 556 A 1 
ATOM   4190 C CG  . ARG A 1 556 ? -27.652 -33.995 -34.451 1.00 25.98 556 A 1 
ATOM   4191 C CD  . ARG A 1 556 ? -28.670 -34.254 -33.331 1.00 24.01 556 A 1 
ATOM   4192 N NE  . ARG A 1 556 ? -28.105 -35.076 -32.241 1.00 22.84 556 A 1 
ATOM   4193 C CZ  . ARG A 1 556 ? -28.763 -35.522 -31.176 1.00 21.34 556 A 1 
ATOM   4194 N NH1 . ARG A 1 556 ? -30.028 -35.259 -30.979 1.00 20.20 556 A 1 
ATOM   4195 N NH2 . ARG A 1 556 ? -28.155 -36.248 -30.279 1.00 20.93 556 A 1 
ATOM   4196 N N   . PRO A 1 557 ? -28.654 -33.243 -38.899 1.00 23.31 557 A 1 
ATOM   4197 C CA  . PRO A 1 557 ? -29.463 -32.801 -40.024 1.00 27.89 557 A 1 
ATOM   4198 C C   . PRO A 1 557 ? -30.900 -32.540 -39.565 1.00 28.01 557 A 1 
ATOM   4199 O O   . PRO A 1 557 ? -31.563 -33.430 -39.033 1.00 27.07 557 A 1 
ATOM   4200 C CB  . PRO A 1 557 ? -29.359 -33.931 -41.052 1.00 26.50 557 A 1 
ATOM   4201 C CG  . PRO A 1 557 ? -29.177 -35.185 -40.191 1.00 27.40 557 A 1 
ATOM   4202 C CD  . PRO A 1 557 ? -28.443 -34.681 -38.951 1.00 32.24 557 A 1 
ATOM   4203 N N   . VAL A 1 558 ? -31.377 -31.320 -39.797 1.00 20.48 558 A 1 
ATOM   4204 C CA  . VAL A 1 558 ? -32.811 -31.015 -39.764 1.00 27.12 558 A 1 
ATOM   4205 C C   . VAL A 1 558 ? -33.335 -31.143 -41.190 1.00 26.62 558 A 1 
ATOM   4206 O O   . VAL A 1 558 ? -32.819 -30.537 -42.126 1.00 24.55 558 A 1 
ATOM   4207 C CB  . VAL A 1 558 ? -33.115 -29.649 -39.130 1.00 25.44 558 A 1 
ATOM   4208 C CG1 . VAL A 1 558 ? -34.619 -29.353 -39.124 1.00 21.75 558 A 1 
ATOM   4209 C CG2 . VAL A 1 558 ? -32.632 -29.618 -37.669 1.00 23.96 558 A 1 
ATOM   4210 N N   . THR A 1 559 ? -34.320 -32.006 -41.338 1.00 20.38 559 A 1 
ATOM   4211 C CA  . THR A 1 559 ? -35.020 -32.320 -42.577 1.00 27.76 559 A 1 
ATOM   4212 C C   . THR A 1 559 ? -35.717 -31.105 -43.184 1.00 27.96 559 A 1 
ATOM   4213 O O   . THR A 1 559 ? -36.340 -30.302 -42.493 1.00 26.20 559 A 1 
ATOM   4214 C CB  . THR A 1 559 ? -36.054 -33.428 -42.317 1.00 25.85 559 A 1 
ATOM   4215 O OG1 . THR A 1 559 ? -36.636 -33.258 -41.041 1.00 22.27 559 A 1 
ATOM   4216 C CG2 . THR A 1 559 ? -35.405 -34.807 -42.331 1.00 22.56 559 A 1 
ATOM   4217 N N   . ALA A 1 560 ? -35.631 -31.033 -44.499 1.00 22.06 560 A 1 
ATOM   4218 C CA  . ALA A 1 560 ? -36.230 -30.020 -45.348 1.00 27.07 560 A 1 
ATOM   4219 C C   . ALA A 1 560 ? -37.765 -30.016 -45.298 1.00 27.05 560 A 1 
ATOM   4220 O O   . ALA A 1 560 ? -38.388 -31.072 -45.322 1.00 25.76 560 A 1 
ATOM   4221 C CB  . ALA A 1 560 ? -35.752 -30.325 -46.774 1.00 25.79 560 A 1 
ATOM   4222 N N   . LYS A 1 561 ? -38.340 -28.816 -45.416 1.00 16.93 561 A 1 
ATOM   4223 C CA  . LYS A 1 561 ? -39.495 -28.535 -46.283 1.00 26.69 561 A 1 
ATOM   4224 C C   . LYS A 1 561 ? -39.691 -27.026 -46.475 1.00 25.81 561 A 1 
ATOM   4225 O O   . LYS A 1 561 ? -39.932 -26.324 -45.509 1.00 24.11 561 A 1 
ATOM   4226 C CB  . LYS A 1 561 ? -40.787 -29.188 -45.744 1.00 25.79 561 A 1 
ATOM   4227 C CG  . LYS A 1 561 ? -41.239 -30.366 -46.632 1.00 23.08 561 A 1 
ATOM   4228 C CD  . LYS A 1 561 ? -42.403 -31.135 -46.003 1.00 21.51 561 A 1 
ATOM   4229 C CE  . LYS A 1 561 ? -42.748 -32.360 -46.864 1.00 19.59 561 A 1 
ATOM   4230 N NZ  . LYS A 1 561 ? -43.917 -33.100 -46.314 1.00 18.08 561 A 1 
ATOM   4231 N N   . SER A 1 562 ? -39.654 -26.637 -47.767 1.00 20.75 562 A 1 
ATOM   4232 C CA  . SER A 1 562 ? -40.458 -25.555 -48.379 1.00 24.64 562 A 1 
ATOM   4233 C C   . SER A 1 562 ? -40.137 -24.091 -48.000 1.00 23.85 562 A 1 
ATOM   4234 O O   . SER A 1 562 ? -40.031 -23.782 -46.828 1.00 23.03 562 A 1 
ATOM   4235 C CB  . SER A 1 562 ? -41.932 -25.875 -48.091 1.00 24.18 562 A 1 
ATOM   4236 O OG  . SER A 1 562 ? -42.757 -25.530 -49.167 1.00 21.25 562 A 1 
ATOM   4237 N N   . ALA A 1 563 ? -40.059 -23.093 -48.863 1.00 17.20 563 A 1 
ATOM   4238 C CA  . ALA A 1 563 ? -40.130 -22.961 -50.326 1.00 20.95 563 A 1 
ATOM   4239 C C   . ALA A 1 563 ? -39.873 -21.474 -50.693 1.00 20.62 563 A 1 
ATOM   4240 O O   . ALA A 1 563 ? -39.952 -20.613 -49.824 1.00 19.76 563 A 1 
ATOM   4241 C CB  . ALA A 1 563 ? -41.537 -23.350 -50.811 1.00 20.27 563 A 1 
ATOM   4242 N N   . PHE A 1 564 ? -39.689 -21.214 -52.002 1.00 13.57 564 A 1 
ATOM   4243 C CA  . PHE A 1 564 ? -39.721 -19.936 -52.752 1.00 16.85 564 A 1 
ATOM   4244 C C   . PHE A 1 564 ? -38.428 -19.093 -52.756 1.00 16.67 564 A 1 
ATOM   4245 O O   . PHE A 1 564 ? -38.024 -18.541 -51.748 1.00 15.74 564 A 1 
ATOM   4246 C CB  . PHE A 1 564 ? -41.017 -19.149 -52.461 1.00 16.19 564 A 1 
ATOM   4247 C CG  . PHE A 1 564 ? -42.208 -19.704 -53.230 1.00 14.19 564 A 1 
ATOM   4248 C CD1 . PHE A 1 564 ? -42.506 -19.185 -54.504 1.00 13.49 564 A 1 
ATOM   4249 C CD2 . PHE A 1 564 ? -42.971 -20.766 -52.718 1.00 14.59 564 A 1 
ATOM   4250 C CE1 . PHE A 1 564 ? -43.548 -19.744 -55.265 1.00 14.82 564 A 1 
ATOM   4251 C CE2 . PHE A 1 564 ? -44.013 -21.327 -53.489 1.00 15.49 564 A 1 
ATOM   4252 C CZ  . PHE A 1 564 ? -44.294 -20.819 -54.762 1.00 18.73 564 A 1 
ATOM   4253 N N   . HIS A 1 565 ? -37.634 -19.129 -53.858 1.00 15.52 565 A 1 
ATOM   4254 C CA  . HIS A 1 565 ? -37.723 -18.298 -55.093 1.00 19.83 565 A 1 
ATOM   4255 C C   . HIS A 1 565 ? -37.617 -16.778 -54.822 1.00 19.57 565 A 1 
ATOM   4256 O O   . HIS A 1 565 ? -38.325 -16.284 -53.967 1.00 18.68 565 A 1 
ATOM   4257 C CB  . HIS A 1 565 ? -38.982 -18.598 -55.941 1.00 19.49 565 A 1 
ATOM   4258 C CG  . HIS A 1 565 ? -38.821 -19.634 -57.031 1.00 17.28 565 A 1 
ATOM   4259 N ND1 . HIS A 1 565 ? -37.653 -20.171 -57.526 1.00 16.46 565 A 1 
ATOM   4260 C CD2 . HIS A 1 565 ? -39.850 -20.148 -57.791 1.00 17.00 565 A 1 
ATOM   4261 C CE1 . HIS A 1 565 ? -37.964 -20.987 -58.559 1.00 17.89 565 A 1 
ATOM   4262 N NE2 . HIS A 1 565 ? -39.291 -21.001 -58.751 1.00 18.91 565 A 1 
ATOM   4263 N N   . PHE A 1 566 ? -36.903 -15.915 -55.519 1.00 12.85 566 A 1 
ATOM   4264 C CA  . PHE A 1 566 ? -35.993 -15.922 -56.693 1.00 14.39 566 A 1 
ATOM   4265 C C   . PHE A 1 566 ? -35.602 -14.435 -56.903 1.00 14.42 566 A 1 
ATOM   4266 O O   . PHE A 1 566 ? -36.374 -13.570 -56.500 1.00 13.40 566 A 1 
ATOM   4267 C CB  . PHE A 1 566 ? -36.750 -16.417 -57.940 1.00 13.79 566 A 1 
ATOM   4268 C CG  . PHE A 1 566 ? -35.942 -16.946 -59.115 1.00 11.94 566 A 1 
ATOM   4269 C CD1 . PHE A 1 566 ? -35.687 -16.129 -60.235 1.00 11.75 566 A 1 
ATOM   4270 C CD2 . PHE A 1 566 ? -35.540 -18.287 -59.135 1.00 12.11 566 A 1 
ATOM   4271 C CE1 . PHE A 1 566 ? -35.043 -16.663 -61.363 1.00 12.23 566 A 1 
ATOM   4272 C CE2 . PHE A 1 566 ? -34.892 -18.817 -60.268 1.00 12.57 566 A 1 
ATOM   4273 C CZ  . PHE A 1 566 ? -34.647 -18.008 -61.381 1.00 14.44 566 A 1 
ATOM   4274 N N   . LEU A 1 567 ? -34.478 -14.160 -57.594 1.00 13.26 567 A 1 
ATOM   4275 C CA  . LEU A 1 567 ? -33.961 -12.904 -58.211 1.00 17.22 567 A 1 
ATOM   4276 C C   . LEU A 1 567 ? -32.666 -12.393 -57.561 1.00 16.93 567 A 1 
ATOM   4277 O O   . LEU A 1 567 ? -32.677 -11.858 -56.467 1.00 16.18 567 A 1 
ATOM   4278 C CB  . LEU A 1 567 ? -35.032 -11.791 -58.365 1.00 16.24 567 A 1 
ATOM   4279 C CG  . LEU A 1 567 ? -36.039 -12.080 -59.491 1.00 14.17 567 A 1 
ATOM   4280 C CD1 . LEU A 1 567 ? -37.425 -11.549 -59.160 1.00 13.81 567 A 1 
ATOM   4281 C CD2 . LEU A 1 567 ? -35.585 -11.447 -60.810 1.00 15.07 567 A 1 
ATOM   4282 N N   . GLN A 1 568 ? -31.483 -12.714 -58.120 1.00 14.08 568 A 1 
ATOM   4283 C CA  . GLN A 1 568 ? -30.820 -12.160 -59.319 1.00 17.53 568 A 1 
ATOM   4284 C C   . GLN A 1 568 ? -30.577 -10.645 -59.298 1.00 17.65 568 A 1 
ATOM   4285 O O   . GLN A 1 568 ? -31.497 -9.865  -59.489 1.00 16.42 568 A 1 
ATOM   4286 C CB  . GLN A 1 568 ? -31.444 -12.559 -60.677 1.00 16.79 568 A 1 
ATOM   4287 C CG  . GLN A 1 568 ? -30.991 -13.930 -61.203 1.00 14.41 568 A 1 
ATOM   4288 C CD  . GLN A 1 568 ? -31.402 -14.165 -62.661 1.00 13.30 568 A 1 
ATOM   4289 O OE1 . GLN A 1 568 ? -32.208 -13.464 -63.248 1.00 14.31 568 A 1 
ATOM   4290 N NE2 . GLN A 1 568 ? -30.865 -15.172 -63.316 1.00 15.23 568 A 1 
ATOM   4291 N N   . SER A 1 569 ? -29.309 -10.277 -59.203 1.00 15.11 569 A 1 
ATOM   4292 C CA  . SER A 1 569 ? -28.486 -9.560  -60.204 1.00 20.59 569 A 1 
ATOM   4293 C C   . SER A 1 569 ? -27.311 -8.877  -59.488 1.00 20.41 569 A 1 
ATOM   4294 O O   . SER A 1 569 ? -27.504 -8.075  -58.591 1.00 19.11 569 A 1 
ATOM   4295 C CB  . SER A 1 569 ? -29.275 -8.568  -61.087 1.00 19.28 569 A 1 
ATOM   4296 O OG  . SER A 1 569 ? -29.958 -7.601  -60.334 1.00 16.87 569 A 1 
ATOM   4297 N N   . THR A 1 570 ? -26.088 -9.356  -59.672 1.00 12.85 570 A 1 
ATOM   4298 C CA  . THR A 1 570 ? -25.022 -8.849  -60.560 1.00 18.06 570 A 1 
ATOM   4299 C C   . THR A 1 570 ? -24.594 -7.407  -60.278 1.00 18.19 570 A 1 
ATOM   4300 O O   . THR A 1 570 ? -25.326 -6.488  -60.597 1.00 16.88 570 A 1 
ATOM   4301 C CB  . THR A 1 570 ? -25.319 -8.974  -62.066 1.00 16.60 570 A 1 
ATOM   4302 O OG1 . THR A 1 570 ? -26.504 -8.307  -62.421 1.00 14.54 570 A 1 
ATOM   4303 C CG2 . THR A 1 570 ? -25.421 -10.424 -62.540 1.00 15.31 570 A 1 
ATOM   4304 N N   . PHE A 1 571 ? -23.364 -7.217  -59.807 1.00 12.83 571 A 1 
ATOM   4305 C CA  . PHE A 1 571 ? -22.237 -6.645  -60.567 1.00 17.47 571 A 1 
ATOM   4306 C C   . PHE A 1 571 ? -20.951 -6.642  -59.718 1.00 17.47 571 A 1 
ATOM   4307 O O   . PHE A 1 571 ? -20.976 -6.451  -58.505 1.00 15.76 571 A 1 
ATOM   4308 C CB  . PHE A 1 571 ? -22.533 -5.255  -61.168 1.00 15.89 571 A 1 
ATOM   4309 C CG  . PHE A 1 571 ? -22.778 -5.308  -62.674 1.00 13.08 571 A 1 
ATOM   4310 C CD1 . PHE A 1 571 ? -21.685 -5.288  -63.560 1.00 12.21 571 A 1 
ATOM   4311 C CD2 . PHE A 1 571 ? -24.081 -5.421  -63.191 1.00 12.51 571 A 1 
ATOM   4312 C CE1 . PHE A 1 571 ? -21.896 -5.394  -64.947 1.00 12.25 571 A 1 
ATOM   4313 C CE2 . PHE A 1 571 ? -24.289 -5.533  -64.581 1.00 12.70 571 A 1 
ATOM   4314 C CZ  . PHE A 1 571 ? -23.195 -5.525  -65.454 1.00 14.85 571 A 1 
ATOM   4315 N N   . SER A 1 572 ? -19.841 -6.929  -60.398 1.00 14.91 572 A 1 
ATOM   4316 C CA  . SER A 1 572 ? -18.476 -7.012  -59.855 1.00 21.16 572 A 1 
ATOM   4317 C C   . SER A 1 572 ? -17.634 -5.825  -60.409 1.00 20.71 572 A 1 
ATOM   4318 O O   . SER A 1 572 ? -18.224 -4.928  -61.016 1.00 19.35 572 A 1 
ATOM   4319 C CB  . SER A 1 572 ? -17.953 -8.417  -60.201 1.00 20.57 572 A 1 
ATOM   4320 O OG  . SER A 1 572 ? -16.922 -8.838  -59.335 1.00 17.77 572 A 1 
ATOM   4321 N N   . PRO A 1 573 ? -16.303 -5.740  -60.252 1.00 14.28 573 A 1 
ATOM   4322 C CA  . PRO A 1 573 ? -15.610 -4.738  -59.437 1.00 19.84 573 A 1 
ATOM   4323 C C   . PRO A 1 573 ? -14.798 -3.742  -60.295 1.00 20.24 573 A 1 
ATOM   4324 O O   . PRO A 1 573 ? -14.579 -3.975  -61.479 1.00 18.30 573 A 1 
ATOM   4325 C CB  . PRO A 1 573 ? -14.662 -5.611  -58.610 1.00 17.90 573 A 1 
ATOM   4326 C CG  . PRO A 1 573 ? -14.230 -6.708  -59.593 1.00 17.31 573 A 1 
ATOM   4327 C CD  . PRO A 1 573 ? -15.311 -6.708  -60.672 1.00 20.23 573 A 1 
ATOM   4328 N N   . CYS A 1 574 ? -14.230 -2.685  -59.691 1.00 11.63 574 A 1 
ATOM   4329 C CA  . CYS A 1 574 ? -13.078 -1.993  -60.298 1.00 18.65 574 A 1 
ATOM   4330 C C   . CYS A 1 574 ? -12.111 -1.373  -59.268 1.00 18.32 574 A 1 
ATOM   4331 O O   . CYS A 1 574 ? -12.492 -0.960  -58.176 1.00 17.04 574 A 1 
ATOM   4332 C CB  . CYS A 1 574 ? -13.523 -0.983  -61.359 1.00 17.48 574 A 1 
ATOM   4333 S SG  . CYS A 1 574 ? -13.268 -1.698  -63.016 1.00 14.94 574 A 1 
ATOM   4334 N N   . ARG A 1 575 ? -10.838 -1.381  -59.686 1.00 11.43 575 A 1 
ATOM   4335 C CA  . ARG A 1 575 ? -9.573  -1.076  -58.992 1.00 20.60 575 A 1 
ATOM   4336 C C   . ARG A 1 575 ? -9.345  0.433   -58.756 1.00 20.55 575 A 1 
ATOM   4337 O O   . ARG A 1 575 ? -9.926  1.246   -59.455 1.00 18.91 575 A 1 
ATOM   4338 C CB  . ARG A 1 575 ? -8.443  -1.610  -59.897 1.00 19.73 575 A 1 
ATOM   4339 C CG  . ARG A 1 575 ? -8.365  -3.140  -60.035 1.00 17.17 575 A 1 
ATOM   4340 C CD  . ARG A 1 575 ? -7.374  -3.506  -61.149 1.00 15.88 575 A 1 
ATOM   4341 N NE  . ARG A 1 575 ? -7.092  -4.957  -61.203 1.00 15.02 575 A 1 
ATOM   4342 C CZ  . ARG A 1 575 ? -6.292  -5.565  -62.066 1.00 14.06 575 A 1 
ATOM   4343 N NH1 . ARG A 1 575 ? -5.690  -4.919  -63.026 1.00 13.68 575 A 1 
ATOM   4344 N NH2 . ARG A 1 575 ? -6.076  -6.847  -61.976 1.00 14.36 575 A 1 
ATOM   4345 N N   . GLY A 1 576 ? -8.415  0.734   -57.837 1.00 12.25 576 A 1 
ATOM   4346 C CA  . GLY A 1 576 ? -7.905  2.057   -57.400 1.00 23.26 576 A 1 
ATOM   4347 C C   . GLY A 1 576 ? -7.312  2.976   -58.505 1.00 23.21 576 A 1 
ATOM   4348 O O   . GLY A 1 576 ? -7.767  2.862   -59.630 1.00 20.53 576 A 1 
ATOM   4349 N N   . PRO A 1 577 ? -6.278  3.840   -58.287 1.00 12.27 577 A 1 
ATOM   4350 C CA  . PRO A 1 577 ? -5.402  4.074   -57.105 1.00 22.19 577 A 1 
ATOM   4351 C C   . PRO A 1 577 ? -5.157  5.581   -56.775 1.00 22.71 577 A 1 
ATOM   4352 O O   . PRO A 1 577 ? -5.630  6.463   -57.481 1.00 20.39 577 A 1 
ATOM   4353 C CB  . PRO A 1 577 ? -4.092  3.439   -57.596 1.00 20.27 577 A 1 
ATOM   4354 C CG  . PRO A 1 577 ? -4.039  3.847   -59.079 1.00 21.36 577 A 1 
ATOM   4355 C CD  . PRO A 1 577 ? -5.480  4.204   -59.449 1.00 26.35 577 A 1 
ATOM   4356 N N   . GLY A 1 578 ? -4.330  5.900   -55.783 1.00 14.68 578 A 1 
ATOM   4357 C CA  . GLY A 1 578 ? -3.513  7.138   -55.794 1.00 27.29 578 A 1 
ATOM   4358 C C   . GLY A 1 578 ? -3.436  7.977   -54.505 1.00 27.48 578 A 1 
ATOM   4359 O O   . GLY A 1 578 ? -4.341  8.731   -54.185 1.00 24.34 578 A 1 
ATOM   4360 N N   . ARG A 1 579 ? -2.283  7.917   -53.830 1.00 9.95  579 A 1 
ATOM   4361 C CA  . ARG A 1 579 ? -1.623  9.046   -53.123 1.00 18.09 579 A 1 
ATOM   4362 C C   . ARG A 1 579 ? -1.021  10.007  -54.183 1.00 17.49 579 A 1 
ATOM   4363 O O   . ARG A 1 579 ? -0.909  9.551   -55.326 1.00 16.47 579 A 1 
ATOM   4364 C CB  . ARG A 1 579 ? -0.519  8.460   -52.224 1.00 18.01 579 A 1 
ATOM   4365 C CG  . ARG A 1 579 ? -0.972  8.046   -50.822 1.00 16.21 579 A 1 
ATOM   4366 C CD  . ARG A 1 579 ? 0.247   7.606   -50.005 1.00 15.33 579 A 1 
ATOM   4367 N NE  . ARG A 1 579 ? -0.111  7.195   -48.635 1.00 14.85 579 A 1 
ATOM   4368 C CZ  . ARG A 1 579 ? 0.739   6.845   -47.679 1.00 13.99 579 A 1 
ATOM   4369 N NH1 . ARG A 1 579 ? 2.029   6.815   -47.870 1.00 13.98 579 A 1 
ATOM   4370 N NH2 . ARG A 1 579 ? 0.305   6.506   -46.499 1.00 14.91 579 A 1 
ATOM   4371 N N   . PRO A 1 580 ? -0.548  11.252  -53.923 1.00 12.36 580 A 1 
ATOM   4372 C CA  . PRO A 1 580 ? 0.023   11.843  -52.684 1.00 20.41 580 A 1 
ATOM   4373 C C   . PRO A 1 580 ? -0.608  13.229  -52.344 1.00 20.69 580 A 1 
ATOM   4374 O O   . PRO A 1 580 ? -1.517  13.664  -53.046 1.00 18.97 580 A 1 
ATOM   4375 C CB  . PRO A 1 580 ? 1.521   11.911  -53.053 1.00 19.10 580 A 1 
ATOM   4376 C CG  . PRO A 1 580 ? 1.551   12.116  -54.574 1.00 19.17 580 A 1 
ATOM   4377 C CD  . PRO A 1 580 ? 0.103   11.992  -55.012 1.00 23.55 580 A 1 
ATOM   4378 N N   . VAL A 1 581 ? -0.295  13.962  -51.246 1.00 6.70  581 A 1 
ATOM   4379 C CA  . VAL A 1 581 ? 0.930   14.465  -50.594 1.00 10.63 581 A 1 
ATOM   4380 C C   . VAL A 1 581 ? 0.644   14.598  -49.096 1.00 10.49 581 A 1 
ATOM   4381 O O   . VAL A 1 581 ? -0.497  14.981  -48.765 1.00 8.06  581 A 1 
ATOM   4382 C CB  . VAL A 1 581 ? 1.294   15.864  -51.154 1.00 10.29 581 A 1 
ATOM   4383 C CG1 . VAL A 1 581 ? 2.429   16.546  -50.369 1.00 9.17  581 A 1 
ATOM   4384 C CG2 . VAL A 1 581 ? 1.766   15.778  -52.611 1.00 10.78 581 A 1 
ATOM   4385 O OXT . VAL A 1 581 ? 1.598   14.321  -48.328 1.00 12.02 581 A 1 
#
