# 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_if06625
#
_entry.id if06625
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ILE 3   
1 n ILE 4   
1 n ARG 5   
1 n ASN 6   
1 n THR 7   
1 n PHE 8   
1 n LYS 9   
1 n ARG 10  
1 n VAL 11  
1 n ASP 12  
1 n ILE 13  
1 n PHE 14  
1 n LEU 15  
1 n PRO 16  
1 n PHE 17  
1 n TYR 18  
1 n ARG 19  
1 n ILE 20  
1 n LYS 21  
1 n VAL 22  
1 n TYR 23  
1 n PHE 24  
1 n LYS 25  
1 n LEU 26  
1 n TYR 27  
1 n TYR 28  
1 n LYS 29  
1 n ILE 30  
1 n LEU 31  
1 n ARG 32  
1 n ILE 33  
1 n SER 34  
1 n ILE 35  
1 n GLY 36  
1 n ILE 37  
1 n ILE 38  
1 n ALA 39  
1 n ASN 40  
1 n TYR 41  
1 n PRO 42  
1 n TRP 43  
1 n ASN 44  
1 n LEU 45  
1 n VAL 46  
1 n HIS 47  
1 n SER 48  
1 n ASN 49  
1 n MET 50  
1 n GLY 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n LYS 55  
1 n ARG 56  
1 n ARG 57  
1 n LEU 58  
1 n SER 59  
1 n GLU 60  
1 n PHE 61  
1 n PHE 62  
1 n THR 63  
1 n SER 64  
1 n GLU 65  
1 n THR 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n ALA 70  
1 n GLY 71  
1 n THR 72  
1 n LEU 73  
1 n GLU 74  
1 n PHE 75  
1 n GLN 76  
1 n GLY 77  
1 n ASP 78  
1 n SER 79  
1 n ASP 80  
1 n PRO 81  
1 n PHE 82  
1 n ILE 83  
1 n ALA 84  
1 n SER 85  
1 n ILE 86  
1 n GLU 87  
1 n TYR 88  
1 n ASP 89  
1 n SER 90  
1 n ARG 91  
1 n LYS 92  
1 n ALA 93  
1 n GLY 94  
1 n PRO 95  
1 n ASN 96  
1 n THR 97  
1 n LEU 98  
1 n PHE 99  
1 n PHE 100 
1 n ALA 101 
1 n LEU 102 
1 n SER 103 
1 n GLY 104 
1 n LEU 105 
1 n HIS 106 
1 n THR 107 
1 n ASP 108 
1 n GLY 109 
1 n HIS 110 
1 n LYS 111 
1 n TYR 112 
1 n ILE 113 
1 n ASN 114 
1 n ASP 115 
1 n ALA 116 
1 n ILE 117 
1 n SER 118 
1 n LYS 119 
1 n GLY 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n ILE 124 
1 n VAL 125 
1 n HIS 126 
1 n GLU 127 
1 n ALA 128 
1 n GLU 129 
1 n ILE 130 
1 n LYS 131 
1 n GLU 132 
1 n LYS 133 
1 n LYS 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n ALA 138 
1 n TYR 139 
1 n ILE 140 
1 n LYS 141 
1 n VAL 142 
1 n LYS 143 
1 n ASN 144 
1 n SER 145 
1 n ARG 146 
1 n PHE 147 
1 n ALA 148 
1 n MET 149 
1 n SER 150 
1 n PRO 151 
1 n VAL 152 
1 n SER 153 
1 n ALA 154 
1 n ALA 155 
1 n PHE 156 
1 n TYR 157 
1 n GLY 158 
1 n TYR 159 
1 n PRO 160 
1 n SER 161 
1 n ARG 162 
1 n ARG 163 
1 n LEU 164 
1 n LEU 165 
1 n VAL 166 
1 n ALA 167 
1 n GLY 168 
1 n VAL 169 
1 n THR 170 
1 n GLY 171 
1 n THR 172 
1 n GLU 173 
1 n GLY 174 
1 n LYS 175 
1 n SER 176 
1 n THR 177 
1 n CYS 178 
1 n ALA 179 
1 n TYR 180 
1 n LEU 181 
1 n ILE 182 
1 n TRP 183 
1 n GLN 184 
1 n PHE 185 
1 n LEU 186 
1 n ARG 187 
1 n LEU 188 
1 n ALA 189 
1 n GLY 190 
1 n LYS 191 
1 n LYS 192 
1 n ALA 193 
1 n GLY 194 
1 n PHE 195 
1 n PHE 196 
1 n SER 197 
1 n THR 198 
1 n VAL 199 
1 n GLN 200 
1 n TYR 201 
1 n SER 202 
1 n VAL 203 
1 n GLY 204 
1 n THR 205 
1 n GLY 206 
1 n GLY 207 
1 n ILE 208 
1 n ALA 209 
1 n GLU 210 
1 n ALA 211 
1 n GLN 212 
1 n TRP 213 
1 n ASN 214 
1 n LYS 215 
1 n GLU 216 
1 n HIS 217 
1 n GLN 218 
1 n THR 219 
1 n THR 220 
1 n PRO 221 
1 n GLU 222 
1 n ALA 223 
1 n PRO 224 
1 n GLU 225 
1 n VAL 226 
1 n GLN 227 
1 n ARG 228 
1 n LEU 229 
1 n LEU 230 
1 n SER 231 
1 n GLU 232 
1 n MET 233 
1 n VAL 234 
1 n GLU 235 
1 n ASN 236 
1 n GLY 237 
1 n CYS 238 
1 n GLU 239 
1 n TYR 240 
1 n ALA 241 
1 n VAL 242 
1 n ALA 243 
1 n GLU 244 
1 n SER 245 
1 n SER 246 
1 n SER 247 
1 n HIS 248 
1 n GLY 249 
1 n LEU 250 
1 n SER 251 
1 n PRO 252 
1 n ARG 253 
1 n THR 254 
1 n ASN 255 
1 n ARG 256 
1 n LEU 257 
1 n GLY 258 
1 n ASP 259 
1 n VAL 260 
1 n GLU 261 
1 n PHE 262 
1 n ASP 263 
1 n ALA 264 
1 n ALA 265 
1 n LEU 266 
1 n PHE 267 
1 n THR 268 
1 n ASN 269 
1 n VAL 270 
1 n THR 271 
1 n HIS 272 
1 n GLU 273 
1 n HIS 274 
1 n LEU 275 
1 n GLU 276 
1 n PHE 277 
1 n HIS 278 
1 n GLY 279 
1 n THR 280 
1 n TRP 281 
1 n GLU 282 
1 n GLN 283 
1 n TYR 284 
1 n ARG 285 
1 n ASP 286 
1 n ASP 287 
1 n LYS 288 
1 n ALA 289 
1 n ASN 290 
1 n LEU 291 
1 n PHE 292 
1 n ARG 293 
1 n ALA 294 
1 n LEU 295 
1 n ASP 296 
1 n ARG 297 
1 n ALA 298 
1 n SER 299 
1 n SER 300 
1 n LYS 301 
1 n ALA 302 
1 n GLN 303 
1 n ALA 304 
1 n ALA 305 
1 n PRO 306 
1 n GLU 307 
1 n PRO 308 
1 n PHE 309 
1 n GLY 310 
1 n VAL 311 
1 n ILE 312 
1 n ASN 313 
1 n ALA 314 
1 n ASP 315 
1 n ASP 316 
1 n PRO 317 
1 n SER 318 
1 n ALA 319 
1 n GLU 320 
1 n PHE 321 
1 n PHE 322 
1 n ALA 323 
1 n ASN 324 
1 n ALA 325 
1 n THR 326 
1 n LYS 327 
1 n ARG 328 
1 n GLU 329 
1 n THR 330 
1 n LEU 331 
1 n SER 332 
1 n PHE 333 
1 n SER 334 
1 n VAL 335 
1 n ARG 336 
1 n GLY 337 
1 n LYS 338 
1 n ASP 339 
1 n ALA 340 
1 n ASP 341 
1 n LEU 342 
1 n THR 343 
1 n ILE 344 
1 n ASN 345 
1 n GLY 346 
1 n ILE 347 
1 n GLU 348 
1 n SER 349 
1 n GLY 350 
1 n ALA 351 
1 n GLN 352 
1 n GLY 353 
1 n ASN 354 
1 n SER 355 
1 n TYR 356 
1 n LYS 357 
1 n VAL 358 
1 n PHE 359 
1 n ILE 360 
1 n ARG 361 
1 n LYS 362 
1 n GLU 363 
1 n LYS 364 
1 n ALA 365 
1 n ASN 366 
1 n ILE 367 
1 n ASP 368 
1 n ILE 369 
1 n HIS 370 
1 n ASP 371 
1 n LYS 372 
1 n LEU 373 
1 n PRO 374 
1 n GLY 375 
1 n ALA 376 
1 n PHE 377 
1 n ASN 378 
1 n ALA 379 
1 n GLY 380 
1 n ASN 381 
1 n VAL 382 
1 n LEU 383 
1 n ALA 384 
1 n SER 385 
1 n LEU 386 
1 n LEU 387 
1 n VAL 388 
1 n VAL 389 
1 n SER 390 
1 n GLY 391 
1 n LEU 392 
1 n THR 393 
1 n LYS 394 
1 n ILE 395 
1 n PRO 396 
1 n VAL 397 
1 n SER 398 
1 n GLU 399 
1 n LEU 400 
1 n ALA 401 
1 n PRO 402 
1 n LEU 403 
1 n CYS 404 
1 n PRO 405 
1 n LYS 406 
1 n LEU 407 
1 n LEU 408 
1 n PRO 409 
1 n VAL 410 
1 n ARG 411 
1 n GLY 412 
1 n ARG 413 
1 n MET 414 
1 n THR 415 
1 n ALA 416 
1 n VAL 417 
1 n ASP 418 
1 n ARG 419 
1 n GLY 420 
1 n GLN 421 
1 n ASP 422 
1 n PHE 423 
1 n GLU 424 
1 n VAL 425 
1 n LEU 426 
1 n VAL 427 
1 n ASP 428 
1 n TYR 429 
1 n ALA 430 
1 n HIS 431 
1 n THR 432 
1 n PRO 433 
1 n SER 434 
1 n SER 435 
1 n PHE 436 
1 n GLN 437 
1 n ALA 438 
1 n ILE 439 
1 n PHE 440 
1 n PRO 441 
1 n PRO 442 
1 n LEU 443 
1 n ARG 444 
1 n LYS 445 
1 n ARG 446 
1 n LEU 447 
1 n ASP 448 
1 n SER 449 
1 n ASP 450 
1 n SER 451 
1 n ARG 452 
1 n GLY 453 
1 n ARG 454 
1 n ARG 455 
1 n ILE 456 
1 n ILE 457 
1 n SER 458 
1 n LEU 459 
1 n PHE 460 
1 n GLY 461 
1 n SER 462 
1 n ALA 463 
1 n GLY 464 
1 n GLU 465 
1 n ARG 466 
1 n ASP 467 
1 n THR 468 
1 n GLN 469 
1 n LYS 470 
1 n ARG 471 
1 n ALA 472 
1 n GLU 473 
1 n GLN 474 
1 n GLY 475 
1 n LYS 476 
1 n ILE 477 
1 n ALA 478 
1 n ALA 479 
1 n ARG 480 
1 n TYR 481 
1 n SER 482 
1 n ASP 483 
1 n ILE 484 
1 n ILE 485 
1 n ILE 486 
1 n LEU 487 
1 n ALA 488 
1 n ASP 489 
1 n GLU 490 
1 n ASP 491 
1 n PRO 492 
1 n ARG 493 
1 n GLY 494 
1 n GLU 495 
1 n VAL 496 
1 n PRO 497 
1 n MET 498 
1 n ASP 499 
1 n ILE 500 
1 n LEU 501 
1 n ASP 502 
1 n GLU 503 
1 n ILE 504 
1 n ALA 505 
1 n ARG 506 
1 n GLY 507 
1 n VAL 508 
1 n TYR 509 
1 n ALA 510 
1 n GLU 511 
1 n ASN 512 
1 n PRO 513 
1 n GLY 514 
1 n LEU 515 
1 n PHE 516 
1 n LYS 517 
1 n GLN 518 
1 n ASN 519 
1 n GLN 520 
1 n ASN 521 
1 n VAL 522 
1 n PHE 523 
1 n LEU 524 
1 n ILE 525 
1 n PRO 526 
1 n GLY 527 
1 n ARG 528 
1 n ALA 529 
1 n GLU 530 
1 n ALA 531 
1 n ILE 532 
1 n ARG 533 
1 n LYS 534 
1 n ALA 535 
1 n PHE 536 
1 n SER 537 
1 n LEU 538 
1 n ALA 539 
1 n ARG 540 
1 n LYS 541 
1 n GLY 542 
1 n ASP 543 
1 n LEU 544 
1 n VAL 545 
1 n LEU 546 
1 n LEU 547 
1 n LEU 548 
1 n GLY 549 
1 n LYS 550 
1 n GLY 551 
1 n HIS 552 
1 n GLU 553 
1 n ASN 554 
1 n THR 555 
1 n ILE 556 
1 n ILE 557 
1 n TYR 558 
1 n LYS 559 
1 n ASP 560 
1 n ARG 561 
1 n ALA 562 
1 n MET 563 
1 n PRO 564 
1 n TYR 565 
1 n ASP 566 
1 n GLU 567 
1 n ILE 568 
1 n ALA 569 
1 n GLU 570 
1 n ALA 571 
1 n GLU 572 
1 n LYS 573 
1 n ALA 574 
1 n LEU 575 
1 n GLU 576 
1 n GLN 577 
1 n VAL 578 
1 n ALA 579 
1 n GLY 580 
1 n SER 581 
1 n ARG 582 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:28:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ARG . 582 A 582 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.699 -67.208 -29.871 1.00 16.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.840 -68.080 -30.237 1.00 22.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.479 -68.543 -28.941 1.00 23.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.742 -68.846 -28.014 1.00 22.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.358 -69.259 -31.110 1.00 21.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.470 -69.865 -31.988 1.00 18.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.802 -70.908 -33.315 1.00 17.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.243 -72.572 -32.731 1.00 15.63 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -13.794 -68.595 -28.889 1.00 22.50 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -14.695 -68.945 -27.764 1.00 28.21 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -15.255 -67.755 -26.973 1.00 28.36 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -14.608 -67.089 -26.185 1.00 27.29 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -14.251 -70.136 -26.893 1.00 27.38 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -15.395 -70.576 -25.980 1.00 23.13 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -13.908 -71.360 -27.762 1.00 26.43 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -16.520 -67.533 -27.285 1.00 23.12 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -17.560 -66.680 -26.715 1.00 29.88 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -18.079 -67.322 -25.426 1.00 30.06 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -18.406 -68.507 -25.450 1.00 29.56 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -18.709 -66.646 -27.769 1.00 29.69 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -18.288 -65.914 -29.065 1.00 26.62 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -20.022 -66.057 -27.226 1.00 29.27 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -19.150 -66.281 -30.288 1.00 27.55 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -18.304 -66.524 -24.360 1.00 22.17 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -19.353 -66.826 -23.369 1.00 25.93 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -20.168 -65.553 -23.119 1.00 26.26 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -19.687 -64.568 -22.566 1.00 25.46 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -18.810 -67.480 -22.072 1.00 25.25 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -18.129 -68.831 -22.401 1.00 22.65 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -19.959 -67.692 -21.065 1.00 24.26 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -17.629 -69.633 -21.200 1.00 23.29 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -21.419 -65.577 -23.596 1.00 25.47 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -22.509 -64.688 -23.181 1.00 31.28 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -22.999 -65.132 -21.804 1.00 30.37 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -23.258 -66.319 -21.627 1.00 29.01 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -23.692 -64.807 -24.165 1.00 30.48 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -23.547 -64.030 -25.476 1.00 27.90 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -24.756 -64.328 -26.382 1.00 26.59 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -24.828 -63.430 -27.550 1.00 25.80 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -25.668 -63.524 -28.569 1.00 24.59 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -26.518 -64.509 -28.674 1.00 22.68 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -25.672 -62.623 -29.511 1.00 23.24 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -23.266 -64.176 -20.902 1.00 26.01 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -24.245 -64.408 -19.843 1.00 33.24 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -25.205 -63.223 -19.730 1.00 32.57 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -24.828 -62.066 -19.555 1.00 30.06 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -23.577 -64.816 -18.515 1.00 30.64 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -23.848 -66.268 -18.146 1.00 26.52 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -24.730 -66.930 -18.669 1.00 24.07 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -23.113 -66.805 -17.203 1.00 24.89 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -26.458 -63.561 -19.920 1.00 24.67 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -27.684 -62.781 -19.788 1.00 31.39 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -27.975 -62.460 -18.321 1.00 30.99 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -28.042 -63.379 -17.516 1.00 29.14 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -28.848 -63.659 -20.306 1.00 29.65 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -28.548 -65.040 -20.155 1.00 26.72 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -29.121 -63.445 -21.791 1.00 28.05 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -28.294 -61.186 -18.012 1.00 22.44 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -29.143 -60.875 -16.859 1.00 25.89 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -30.226 -59.856 -17.212 1.00 25.36 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -30.025 -58.921 -17.986 1.00 23.81 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -28.329 -60.511 -15.606 1.00 24.71 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -28.227 -61.690 -14.645 1.00 22.63 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -29.258 -61.938 -13.716 1.00 21.19 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -27.134 -62.571 -14.722 1.00 22.33 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -29.194 -63.064 -12.870 1.00 22.70 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -27.074 -63.699 -13.879 1.00 22.40 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -28.100 -63.945 -12.957 1.00 24.18 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -31.399 -60.145 -16.678 1.00 24.99 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -32.717 -59.598 -16.998 1.00 30.99 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -32.867 -58.123 -16.599 1.00 30.45 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -32.431 -57.718 -15.526 1.00 28.50 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -33.756 -60.439 -16.230 1.00 29.84 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -33.948 -61.869 -16.765 1.00 26.83 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -34.771 -62.711 -15.776 1.00 24.63 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -35.153 -64.069 -16.380 1.00 21.70 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -35.870 -64.925 -15.402 1.00 19.65 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -33.603 -57.361 -17.431 1.00 22.60 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -34.302 -56.134 -17.022 1.00 25.13 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -35.319 -56.470 -15.933 1.00 24.79 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -36.152 -57.353 -16.131 1.00 24.46 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -35.057 -55.505 -18.213 1.00 25.11 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -34.221 -54.536 -19.053 1.00 22.31 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -35.099 -53.953 -20.172 1.00 21.54 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -34.383 -52.930 -20.961 1.00 20.15 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -34.866 -52.275 -22.003 1.00 19.62 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -36.062 -52.504 -22.465 1.00 18.20 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -34.147 -51.367 -22.606 1.00 18.03 10  A 1 
ATOM 89   N N   . VAL A 1 11  ? -35.260 -55.723 -14.830 1.00 24.66 11  A 1 
ATOM 90   C CA  . VAL A 1 11  ? -36.356 -55.591 -13.867 1.00 27.18 11  A 1 
ATOM 91   C C   . VAL A 1 11  ? -36.741 -54.118 -13.864 1.00 26.78 11  A 1 
ATOM 92   O O   . VAL A 1 11  ? -35.978 -53.273 -13.406 1.00 25.92 11  A 1 
ATOM 93   C CB  . VAL A 1 11  ? -35.965 -56.101 -12.466 1.00 26.16 11  A 1 
ATOM 94   C CG1 . VAL A 1 11  ? -37.100 -55.907 -11.458 1.00 22.53 11  A 1 
ATOM 95   C CG2 . VAL A 1 11  ? -35.624 -57.601 -12.507 1.00 24.40 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -37.894 -53.810 -14.439 1.00 26.84 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -38.536 -52.508 -14.314 1.00 30.84 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -39.115 -52.395 -12.900 1.00 29.24 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? -40.032 -53.130 -12.531 1.00 28.48 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -39.627 -52.351 -15.389 1.00 30.50 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -39.051 -52.170 -16.799 1.00 27.08 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -38.119 -51.350 -16.950 1.00 25.43 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -39.526 -52.875 -17.717 1.00 26.23 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -38.574 -51.463 -12.092 1.00 25.34 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -39.159 -51.086 -10.804 1.00 28.31 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -39.778 -49.700 -10.963 1.00 27.63 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -39.092 -48.678 -10.971 1.00 26.82 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -38.151 -51.201 -9.634  1.00 28.04 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -37.667 -52.664 -9.495  1.00 25.77 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -38.802 -50.723 -8.321  1.00 27.58 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -36.619 -52.894 -8.398  1.00 26.13 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -41.095 -49.665 -11.091 1.00 26.24 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -41.921 -48.486 -10.843 1.00 30.87 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -41.809 -48.103 -9.358  1.00 29.74 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -42.207 -48.872 -8.486  1.00 28.90 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -43.384 -48.806 -11.215 1.00 30.18 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -43.829 -48.299 -12.574 1.00 28.14 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -44.564 -47.100 -12.657 1.00 26.13 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -43.542 -49.019 -13.745 1.00 27.47 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -45.017 -46.632 -13.905 1.00 26.91 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -43.988 -48.547 -14.996 1.00 27.80 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -44.729 -47.355 -15.072 1.00 29.83 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? -41.283 -46.902 -9.058  1.00 27.36 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? -41.385 -46.277 -7.736  1.00 31.97 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? -42.149 -44.950 -7.851  1.00 30.88 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? -41.905 -44.175 -8.777  1.00 29.61 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? -39.992 -46.123 -7.093  1.00 31.15 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? -39.639 -47.302 -6.166  1.00 28.02 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? -38.127 -47.404 -5.986  1.00 25.83 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? -40.271 -47.142 -4.778  1.00 29.05 15  A 1 
ATOM 131  N N   . PRO A 1 16  ? -43.088 -44.655 -6.943  1.00 27.56 16  A 1 
ATOM 132  C CA  . PRO A 1 16  ? -44.088 -43.613 -7.130  1.00 32.10 16  A 1 
ATOM 133  C C   . PRO A 1 16  ? -43.574 -42.213 -6.772  1.00 32.32 16  A 1 
ATOM 134  O O   . PRO A 1 16  ? -42.851 -42.003 -5.801  1.00 30.76 16  A 1 
ATOM 135  C CB  . PRO A 1 16  ? -45.279 -44.062 -6.271  1.00 29.88 16  A 1 
ATOM 136  C CG  . PRO A 1 16  ? -44.619 -44.819 -5.123  1.00 30.54 16  A 1 
ATOM 137  C CD  . PRO A 1 16  ? -43.395 -45.459 -5.775  1.00 35.35 16  A 1 
ATOM 138  N N   . PHE A 1 17  ? -44.061 -41.241 -7.534  1.00 27.60 17  A 1 
ATOM 139  C CA  . PHE A 1 17  ? -43.794 -39.790 -7.535  1.00 31.12 17  A 1 
ATOM 140  C C   . PHE A 1 17  ? -44.088 -39.020 -6.218  1.00 30.08 17  A 1 
ATOM 141  O O   . PHE A 1 17  ? -44.147 -37.793 -6.221  1.00 28.05 17  A 1 
ATOM 142  C CB  . PHE A 1 17  ? -44.583 -39.201 -8.723  1.00 29.59 17  A 1 
ATOM 143  C CG  . PHE A 1 17  ? -43.728 -38.768 -9.903  1.00 27.62 17  A 1 
ATOM 144  C CD1 . PHE A 1 17  ? -43.359 -37.412 -10.025 1.00 25.50 17  A 1 
ATOM 145  C CD2 . PHE A 1 17  ? -43.324 -39.690 -10.884 1.00 27.12 17  A 1 
ATOM 146  C CE1 . PHE A 1 17  ? -42.601 -36.980 -11.127 1.00 26.56 17  A 1 
ATOM 147  C CE2 . PHE A 1 17  ? -42.559 -39.259 -11.986 1.00 26.56 17  A 1 
ATOM 148  C CZ  . PHE A 1 17  ? -42.202 -37.904 -12.109 1.00 29.22 17  A 1 
ATOM 149  N N   . TYR A 1 18  ? -44.254 -39.682 -5.081  1.00 31.08 18  A 1 
ATOM 150  C CA  . TYR A 1 18  ? -44.717 -39.046 -3.834  1.00 35.26 18  A 1 
ATOM 151  C C   . TYR A 1 18  ? -43.624 -38.673 -2.819  1.00 35.00 18  A 1 
ATOM 152  O O   . TYR A 1 18  ? -43.908 -37.933 -1.879  1.00 32.79 18  A 1 
ATOM 153  C CB  . TYR A 1 18  ? -45.866 -39.869 -3.227  1.00 33.62 18  A 1 
ATOM 154  C CG  . TYR A 1 18  ? -47.212 -39.195 -3.456  1.00 30.83 18  A 1 
ATOM 155  C CD1 . TYR A 1 18  ? -47.704 -38.285 -2.496  1.00 28.26 18  A 1 
ATOM 156  C CD2 . TYR A 1 18  ? -47.949 -39.444 -4.625  1.00 26.95 18  A 1 
ATOM 157  C CE1 . TYR A 1 18  ? -48.935 -37.630 -2.707  1.00 26.69 18  A 1 
ATOM 158  C CE2 . TYR A 1 18  ? -49.180 -38.788 -4.841  1.00 27.63 18  A 1 
ATOM 159  C CZ  . TYR A 1 18  ? -49.673 -37.885 -3.877  1.00 28.43 18  A 1 
ATOM 160  O OH  . TYR A 1 18  ? -50.864 -37.256 -4.079  1.00 28.79 18  A 1 
ATOM 161  N N   . ARG A 1 19  ? -42.357 -39.076 -2.988  1.00 27.35 19  A 1 
ATOM 162  C CA  . ARG A 1 19  ? -41.289 -38.780 -2.001  1.00 32.33 19  A 1 
ATOM 163  C C   . ARG A 1 19  ? -40.471 -37.505 -2.256  1.00 31.39 19  A 1 
ATOM 164  O O   . ARG A 1 19  ? -39.866 -36.990 -1.318  1.00 31.12 19  A 1 
ATOM 165  C CB  . ARG A 1 19  ? -40.416 -40.022 -1.746  1.00 32.34 19  A 1 
ATOM 166  C CG  . ARG A 1 19  ? -40.954 -40.826 -0.553  1.00 28.14 19  A 1 
ATOM 167  C CD  . ARG A 1 19  ? -40.016 -41.987 -0.183  1.00 27.13 19  A 1 
ATOM 168  N NE  . ARG A 1 19  ? -40.456 -42.683 1.041   1.00 25.47 19  A 1 
ATOM 169  C CZ  . ARG A 1 19  ? -39.799 -43.641 1.679   1.00 24.74 19  A 1 
ATOM 170  N NH1 . ARG A 1 19  ? -38.654 -44.092 1.256   1.00 23.03 19  A 1 
ATOM 171  N NH2 . ARG A 1 19  ? -40.284 -44.168 2.769   1.00 23.76 19  A 1 
ATOM 172  N N   . ILE A 1 20  ? -40.487 -36.928 -3.460  1.00 27.34 20  A 1 
ATOM 173  C CA  . ILE A 1 20  ? -39.658 -35.749 -3.788  1.00 32.79 20  A 1 
ATOM 174  C C   . ILE A 1 20  ? -40.255 -34.438 -3.237  1.00 32.69 20  A 1 
ATOM 175  O O   . ILE A 1 20  ? -39.517 -33.535 -2.842  1.00 31.72 20  A 1 
ATOM 176  C CB  . ILE A 1 20  ? -39.352 -35.735 -5.309  1.00 32.11 20  A 1 
ATOM 177  C CG1 . ILE A 1 20  ? -38.510 -36.984 -5.671  1.00 29.36 20  A 1 
ATOM 178  C CG2 . ILE A 1 20  ? -38.621 -34.450 -5.736  1.00 31.12 20  A 1 
ATOM 179  C CD1 . ILE A 1 20  ? -38.257 -37.182 -7.168  1.00 30.10 20  A 1 
ATOM 180  N N   . LYS A 1 21  ? -41.580 -34.326 -3.090  1.00 31.45 21  A 1 
ATOM 181  C CA  . LYS A 1 21  ? -42.239 -33.109 -2.565  1.00 35.36 21  A 1 
ATOM 182  C C   . LYS A 1 21  ? -42.032 -32.874 -1.062  1.00 33.52 21  A 1 
ATOM 183  O O   . LYS A 1 21  ? -42.129 -31.731 -0.621  1.00 33.18 21  A 1 
ATOM 184  C CB  . LYS A 1 21  ? -43.732 -33.090 -2.940  1.00 35.28 21  A 1 
ATOM 185  C CG  . LYS A 1 21  ? -43.979 -32.328 -4.251  1.00 32.36 21  A 1 
ATOM 186  C CD  . LYS A 1 21  ? -45.469 -32.257 -4.617  1.00 31.40 21  A 1 
ATOM 187  C CE  . LYS A 1 21  ? -45.680 -31.414 -5.881  1.00 27.84 21  A 1 
ATOM 188  N NZ  . LYS A 1 21  ? -47.095 -31.395 -6.334  1.00 26.79 21  A 1 
ATOM 189  N N   . VAL A 1 22  ? -41.743 -33.919 -0.278  1.00 30.75 22  A 1 
ATOM 190  C CA  . VAL A 1 22  ? -41.541 -33.788 1.178   1.00 33.86 22  A 1 
ATOM 191  C C   . VAL A 1 22  ? -40.138 -33.264 1.494   1.00 33.68 22  A 1 
ATOM 192  O O   . VAL A 1 22  ? -40.001 -32.382 2.338   1.00 32.23 22  A 1 
ATOM 193  C CB  . VAL A 1 22  ? -41.862 -35.105 1.906   1.00 32.29 22  A 1 
ATOM 194  C CG1 . VAL A 1 22  ? -41.687 -34.976 3.424   1.00 28.02 22  A 1 
ATOM 195  C CG2 . VAL A 1 22  ? -43.321 -35.520 1.646   1.00 31.26 22  A 1 
ATOM 196  N N   . TYR A 1 23  ? -39.106 -33.688 0.752   1.00 31.36 23  A 1 
ATOM 197  C CA  . TYR A 1 23  ? -37.730 -33.207 0.948   1.00 35.36 23  A 1 
ATOM 198  C C   . TYR A 1 23  ? -37.550 -31.740 0.546   1.00 34.68 23  A 1 
ATOM 199  O O   . TYR A 1 23  ? -36.891 -30.991 1.268   1.00 33.63 23  A 1 
ATOM 200  C CB  . TYR A 1 23  ? -36.746 -34.137 0.230   1.00 33.66 23  A 1 
ATOM 201  C CG  . TYR A 1 23  ? -36.438 -35.384 1.043   1.00 31.22 23  A 1 
ATOM 202  C CD1 . TYR A 1 23  ? -35.460 -35.323 2.059   1.00 29.18 23  A 1 
ATOM 203  C CD2 . TYR A 1 23  ? -37.131 -36.586 0.816   1.00 28.43 23  A 1 
ATOM 204  C CE1 . TYR A 1 23  ? -35.179 -36.461 2.841   1.00 27.84 23  A 1 
ATOM 205  C CE2 . TYR A 1 23  ? -36.857 -37.725 1.600   1.00 28.37 23  A 1 
ATOM 206  C CZ  . TYR A 1 23  ? -35.878 -37.662 2.610   1.00 29.53 23  A 1 
ATOM 207  O OH  . TYR A 1 23  ? -35.611 -38.760 3.365   1.00 30.41 23  A 1 
ATOM 208  N N   . PHE A 1 24  ? -38.206 -31.262 -0.529  1.00 26.83 24  A 1 
ATOM 209  C CA  . PHE A 1 24  ? -38.143 -29.850 -0.934  1.00 31.59 24  A 1 
ATOM 210  C C   . PHE A 1 24  ? -38.792 -28.900 0.085   1.00 31.12 24  A 1 
ATOM 211  O O   . PHE A 1 24  ? -38.271 -27.814 0.341   1.00 29.71 24  A 1 
ATOM 212  C CB  . PHE A 1 24  ? -38.748 -29.678 -2.337  1.00 30.85 24  A 1 
ATOM 213  C CG  . PHE A 1 24  ? -37.702 -29.300 -3.370  1.00 28.80 24  A 1 
ATOM 214  C CD1 . PHE A 1 24  ? -37.421 -27.944 -3.620  1.00 26.35 24  A 1 
ATOM 215  C CD2 . PHE A 1 24  ? -36.986 -30.298 -4.057  1.00 28.64 24  A 1 
ATOM 216  C CE1 . PHE A 1 24  ? -36.434 -27.587 -4.552  1.00 27.78 24  A 1 
ATOM 217  C CE2 . PHE A 1 24  ? -35.996 -29.940 -4.988  1.00 27.85 24  A 1 
ATOM 218  C CZ  . PHE A 1 24  ? -35.719 -28.585 -5.239  1.00 30.02 24  A 1 
ATOM 219  N N   . LYS A 1 25  ? -39.897 -29.300 0.720   1.00 33.20 25  A 1 
ATOM 220  C CA  . LYS A 1 25  ? -40.552 -28.493 1.768   1.00 37.53 25  A 1 
ATOM 221  C C   . LYS A 1 25  ? -39.728 -28.420 3.056   1.00 36.51 25  A 1 
ATOM 222  O O   . LYS A 1 25  ? -39.738 -27.379 3.707   1.00 35.92 25  A 1 
ATOM 223  C CB  . LYS A 1 25  ? -41.980 -28.997 2.046   1.00 36.79 25  A 1 
ATOM 224  C CG  . LYS A 1 25  ? -43.038 -28.073 1.431   1.00 33.37 25  A 1 
ATOM 225  C CD  . LYS A 1 25  ? -44.459 -28.535 1.764   1.00 31.90 25  A 1 
ATOM 226  C CE  . LYS A 1 25  ? -45.492 -27.538 1.220   1.00 28.72 25  A 1 
ATOM 227  N NZ  . LYS A 1 25  ? -46.885 -27.935 1.542   1.00 26.43 25  A 1 
ATOM 228  N N   . LEU A 1 26  ? -39.019 -29.483 3.417   1.00 30.34 26  A 1 
ATOM 229  C CA  . LEU A 1 26  ? -38.156 -29.502 4.599   1.00 35.13 26  A 1 
ATOM 230  C C   . LEU A 1 26  ? -36.894 -28.650 4.383   1.00 35.17 26  A 1 
ATOM 231  O O   . LEU A 1 26  ? -36.541 -27.860 5.253   1.00 34.31 26  A 1 
ATOM 232  C CB  . LEU A 1 26  ? -37.832 -30.966 4.965   1.00 34.09 26  A 1 
ATOM 233  C CG  . LEU A 1 26  ? -37.501 -31.155 6.457   1.00 31.40 26  A 1 
ATOM 234  C CD1 . LEU A 1 26  ? -38.755 -31.063 7.325   1.00 28.48 26  A 1 
ATOM 235  C CD2 . LEU A 1 26  ? -36.873 -32.530 6.677   1.00 35.24 26  A 1 
ATOM 236  N N   . TYR A 1 27  ? -36.284 -28.713 3.183   1.00 30.87 27  A 1 
ATOM 237  C CA  . TYR A 1 27  ? -35.104 -27.922 2.817   1.00 33.36 27  A 1 
ATOM 238  C C   . TYR A 1 27  ? -35.406 -26.417 2.798   1.00 33.00 27  A 1 
ATOM 239  O O   . TYR A 1 27  ? -34.669 -25.628 3.384   1.00 32.21 27  A 1 
ATOM 240  C CB  . TYR A 1 27  ? -34.566 -28.420 1.468   1.00 32.00 27  A 1 
ATOM 241  C CG  . TYR A 1 27  ? -33.080 -28.177 1.282   1.00 29.89 27  A 1 
ATOM 242  C CD1 . TYR A 1 27  ? -32.619 -27.034 0.597   1.00 27.70 27  A 1 
ATOM 243  C CD2 . TYR A 1 27  ? -32.154 -29.103 1.801   1.00 28.07 27  A 1 
ATOM 244  C CE1 . TYR A 1 27  ? -31.239 -26.820 0.432   1.00 27.79 27  A 1 
ATOM 245  C CE2 . TYR A 1 27  ? -30.769 -28.891 1.640   1.00 28.85 27  A 1 
ATOM 246  C CZ  . TYR A 1 27  ? -30.313 -27.749 0.953   1.00 30.83 27  A 1 
ATOM 247  O OH  . TYR A 1 27  ? -28.978 -27.545 0.795   1.00 30.58 27  A 1 
ATOM 248  N N   . TYR A 1 28  ? -36.548 -25.994 2.237   1.00 31.75 28  A 1 
ATOM 249  C CA  . TYR A 1 28  ? -36.969 -24.583 2.247   1.00 33.64 28  A 1 
ATOM 250  C C   . TYR A 1 28  ? -37.295 -24.055 3.652   1.00 33.83 28  A 1 
ATOM 251  O O   . TYR A 1 28  ? -37.095 -22.875 3.932   1.00 32.42 28  A 1 
ATOM 252  C CB  . TYR A 1 28  ? -38.170 -24.388 1.306   1.00 32.35 28  A 1 
ATOM 253  C CG  . TYR A 1 28  ? -37.855 -23.464 0.144   1.00 29.90 28  A 1 
ATOM 254  C CD1 . TYR A 1 28  ? -38.073 -22.074 0.271   1.00 27.19 28  A 1 
ATOM 255  C CD2 . TYR A 1 28  ? -37.329 -23.983 -1.051  1.00 27.46 28  A 1 
ATOM 256  C CE1 . TYR A 1 28  ? -37.766 -21.210 -0.796  1.00 26.93 28  A 1 
ATOM 257  C CE2 . TYR A 1 28  ? -37.019 -23.114 -2.123  1.00 27.78 28  A 1 
ATOM 258  C CZ  . TYR A 1 28  ? -37.240 -21.727 -1.996  1.00 29.84 28  A 1 
ATOM 259  O OH  . TYR A 1 28  ? -36.947 -20.894 -3.029  1.00 29.55 28  A 1 
ATOM 260  N N   . LYS A 1 29  ? -37.786 -24.904 4.556   1.00 33.57 29  A 1 
ATOM 261  C CA  . LYS A 1 29  ? -38.095 -24.521 5.942   1.00 37.07 29  A 1 
ATOM 262  C C   . LYS A 1 29  ? -36.821 -24.366 6.782   1.00 35.46 29  A 1 
ATOM 263  O O   . LYS A 1 29  ? -36.741 -23.426 7.565   1.00 34.96 29  A 1 
ATOM 264  C CB  . LYS A 1 29  ? -39.106 -25.518 6.538   1.00 36.17 29  A 1 
ATOM 265  C CG  . LYS A 1 29  ? -39.933 -24.897 7.675   1.00 34.01 29  A 1 
ATOM 266  C CD  . LYS A 1 29  ? -41.015 -25.874 8.170   1.00 32.75 29  A 1 
ATOM 267  C CE  . LYS A 1 29  ? -41.898 -25.197 9.226   1.00 29.59 29  A 1 
ATOM 268  N NZ  . LYS A 1 29  ? -42.904 -26.123 9.809   1.00 28.07 29  A 1 
ATOM 269  N N   . ILE A 1 30  ? -35.816 -25.213 6.562   1.00 30.30 30  A 1 
ATOM 270  C CA  . ILE A 1 30  ? -34.492 -25.100 7.193   1.00 33.17 30  A 1 
ATOM 271  C C   . ILE A 1 30  ? -33.760 -23.859 6.665   1.00 33.26 30  A 1 
ATOM 272  O O   . ILE A 1 30  ? -33.269 -23.070 7.467   1.00 32.51 30  A 1 
ATOM 273  C CB  . ILE A 1 30  ? -33.699 -26.416 7.006   1.00 31.93 30  A 1 
ATOM 274  C CG1 . ILE A 1 30  ? -34.379 -27.551 7.813   1.00 29.53 30  A 1 
ATOM 275  C CG2 . ILE A 1 30  ? -32.235 -26.256 7.459   1.00 32.06 30  A 1 
ATOM 276  C CD1 . ILE A 1 30  ? -33.859 -28.955 7.486   1.00 31.12 30  A 1 
ATOM 277  N N   . LEU A 1 31  ? -33.790 -23.593 5.352   1.00 28.58 31  A 1 
ATOM 278  C CA  . LEU A 1 31  ? -33.167 -22.406 4.755   1.00 32.73 31  A 1 
ATOM 279  C C   . LEU A 1 31  ? -33.796 -21.092 5.261   1.00 32.74 31  A 1 
ATOM 280  O O   . LEU A 1 31  ? -33.078 -20.131 5.531   1.00 32.27 31  A 1 
ATOM 281  C CB  . LEU A 1 31  ? -33.239 -22.521 3.218   1.00 31.79 31  A 1 
ATOM 282  C CG  . LEU A 1 31  ? -32.092 -21.782 2.498   1.00 29.45 31  A 1 
ATOM 283  C CD1 . LEU A 1 31  ? -30.806 -22.610 2.524   1.00 27.07 31  A 1 
ATOM 284  C CD2 . LEU A 1 31  ? -32.465 -21.528 1.038   1.00 32.27 31  A 1 
ATOM 285  N N   . ARG A 1 32  ? -35.115 -21.043 5.467   1.00 28.53 32  A 1 
ATOM 286  C CA  . ARG A 1 32  ? -35.802 -19.878 6.060   1.00 32.07 32  A 1 
ATOM 287  C C   . ARG A 1 32  ? -35.476 -19.665 7.540   1.00 31.64 32  A 1 
ATOM 288  O O   . ARG A 1 32  ? -35.444 -18.519 7.972   1.00 31.58 32  A 1 
ATOM 289  C CB  . ARG A 1 32  ? -37.324 -19.966 5.854   1.00 31.39 32  A 1 
ATOM 290  C CG  . ARG A 1 32  ? -37.800 -18.994 4.768   1.00 27.92 32  A 1 
ATOM 291  C CD  . ARG A 1 32  ? -39.327 -19.004 4.665   1.00 26.53 32  A 1 
ATOM 292  N NE  . ARG A 1 32  ? -39.815 -17.931 3.776   1.00 24.69 32  A 1 
ATOM 293  C CZ  . ARG A 1 32  ? -41.078 -17.595 3.574   1.00 23.49 32  A 1 
ATOM 294  N NH1 . ARG A 1 32  ? -42.064 -18.239 4.136   1.00 21.38 32  A 1 
ATOM 295  N NH2 . ARG A 1 32  ? -41.383 -16.588 2.798   1.00 21.37 32  A 1 
ATOM 296  N N   . ILE A 1 33  ? -35.234 -20.723 8.306   1.00 30.17 33  A 1 
ATOM 297  C CA  . ILE A 1 33  ? -34.813 -20.618 9.710   1.00 33.76 33  A 1 
ATOM 298  C C   . ILE A 1 33  ? -33.359 -20.130 9.779   1.00 33.72 33  A 1 
ATOM 299  O O   . ILE A 1 33  ? -33.066 -19.233 10.566  1.00 32.44 33  A 1 
ATOM 300  C CB  . ILE A 1 33  ? -35.074 -21.948 10.451  1.00 32.13 33  A 1 
ATOM 301  C CG1 . ILE A 1 33  ? -36.602 -22.179 10.590  1.00 29.91 33  A 1 
ATOM 302  C CG2 . ILE A 1 33  ? -34.425 -21.949 11.848  1.00 32.08 33  A 1 
ATOM 303  C CD1 . ILE A 1 33  ? -36.988 -23.606 10.996  1.00 30.81 33  A 1 
ATOM 304  N N   . SER A 1 34  ? -32.472 -20.599 8.898   1.00 28.78 34  A 1 
ATOM 305  C CA  . SER A 1 34  ? -31.079 -20.133 8.830   1.00 31.77 34  A 1 
ATOM 306  C C   . SER A 1 34  ? -30.954 -18.675 8.370   1.00 30.32 34  A 1 
ATOM 307  O O   . SER A 1 34  ? -30.142 -17.936 8.919   1.00 29.47 34  A 1 
ATOM 308  C CB  . SER A 1 34  ? -30.259 -21.049 7.916   1.00 30.54 34  A 1 
ATOM 309  O OG  . SER A 1 34  ? -30.321 -22.386 8.378   1.00 28.13 34  A 1 
ATOM 310  N N   . ILE A 1 35  ? -31.783 -18.210 7.427   1.00 25.76 35  A 1 
ATOM 311  C CA  . ILE A 1 35  ? -31.801 -16.806 6.976   1.00 28.90 35  A 1 
ATOM 312  C C   . ILE A 1 35  ? -32.462 -15.892 8.025   1.00 28.76 35  A 1 
ATOM 313  O O   . ILE A 1 35  ? -32.036 -14.753 8.206   1.00 27.66 35  A 1 
ATOM 314  C CB  . ILE A 1 35  ? -32.445 -16.711 5.569   1.00 27.61 35  A 1 
ATOM 315  C CG1 . ILE A 1 35  ? -31.554 -17.436 4.529   1.00 24.94 35  A 1 
ATOM 316  C CG2 . ILE A 1 35  ? -32.651 -15.246 5.135   1.00 26.38 35  A 1 
ATOM 317  C CD1 . ILE A 1 35  ? -32.226 -17.659 3.165   1.00 25.83 35  A 1 
ATOM 318  N N   . GLY A 1 36  ? -33.442 -16.393 8.789   1.00 30.60 36  A 1 
ATOM 319  C CA  . GLY A 1 36  ? -34.085 -15.647 9.878   1.00 34.32 36  A 1 
ATOM 320  C C   . GLY A 1 36  ? -33.205 -15.445 11.120  1.00 34.14 36  A 1 
ATOM 321  O O   . GLY A 1 36  ? -33.414 -14.487 11.858  1.00 32.89 36  A 1 
ATOM 322  N N   . ILE A 1 37  ? -32.198 -16.299 11.339  1.00 25.39 37  A 1 
ATOM 323  C CA  . ILE A 1 37  ? -31.245 -16.171 12.457  1.00 28.88 37  A 1 
ATOM 324  C C   . ILE A 1 37  ? -30.115 -15.180 12.127  1.00 29.04 37  A 1 
ATOM 325  O O   . ILE A 1 37  ? -29.580 -14.543 13.032  1.00 27.66 37  A 1 
ATOM 326  C CB  . ILE A 1 37  ? -30.754 -17.576 12.888  1.00 27.35 37  A 1 
ATOM 327  C CG1 . ILE A 1 37  ? -31.925 -18.362 13.530  1.00 24.58 37  A 1 
ATOM 328  C CG2 . ILE A 1 37  ? -29.584 -17.508 13.886  1.00 26.03 37  A 1 
ATOM 329  C CD1 . ILE A 1 37  ? -31.659 -19.862 13.712  1.00 24.62 37  A 1 
ATOM 330  N N   . ILE A 1 38  ? -29.795 -14.958 10.842  1.00 24.64 38  A 1 
ATOM 331  C CA  . ILE A 1 38  ? -28.749 -14.011 10.410  1.00 27.72 38  A 1 
ATOM 332  C C   . ILE A 1 38  ? -29.253 -12.553 10.410  1.00 27.92 38  A 1 
ATOM 333  O O   . ILE A 1 38  ? -28.458 -11.625 10.548  1.00 27.01 38  A 1 
ATOM 334  C CB  . ILE A 1 38  ? -28.154 -14.481 9.057   1.00 26.53 38  A 1 
ATOM 335  C CG1 . ILE A 1 38  ? -27.440 -15.847 9.244   1.00 23.90 38  A 1 
ATOM 336  C CG2 . ILE A 1 38  ? -27.163 -13.460 8.467   1.00 24.99 38  A 1 
ATOM 337  C CD1 . ILE A 1 38  ? -27.020 -16.537 7.939   1.00 23.71 38  A 1 
ATOM 338  N N   . ALA A 1 39  ? -30.564 -12.320 10.340  1.00 25.29 39  A 1 
ATOM 339  C CA  . ALA A 1 39  ? -31.146 -10.978 10.237  1.00 29.26 39  A 1 
ATOM 340  C C   . ALA A 1 39  ? -31.392 -10.252 11.579  1.00 29.82 39  A 1 
ATOM 341  O O   . ALA A 1 39  ? -31.838 -9.110  11.560  1.00 28.44 39  A 1 
ATOM 342  C CB  . ALA A 1 39  ? -32.408 -11.070 9.373   1.00 27.15 39  A 1 
ATOM 343  N N   . ASN A 1 40  ? -31.105 -10.872 12.728  1.00 25.67 40  A 1 
ATOM 344  C CA  . ASN A 1 40  ? -31.357 -10.295 14.061  1.00 28.77 40  A 1 
ATOM 345  C C   . ASN A 1 40  ? -30.159 -10.388 15.020  1.00 28.67 40  A 1 
ATOM 346  O O   . ASN A 1 40  ? -30.340 -10.420 16.234  1.00 26.74 40  A 1 
ATOM 347  C CB  . ASN A 1 40  ? -32.665 -10.872 14.644  1.00 26.76 40  A 1 
ATOM 348  C CG  . ASN A 1 40  ? -33.910 -10.100 14.244  1.00 23.76 40  A 1 
ATOM 349  O OD1 . ASN A 1 40  ? -33.913 -8.911  13.987  1.00 21.72 40  A 1 
ATOM 350  N ND2 . ASN A 1 40  ? -35.050 -10.749 14.224  1.00 21.58 40  A 1 
ATOM 351  N N   . TYR A 1 41  ? -28.930 -10.394 14.504  1.00 22.50 41  A 1 
ATOM 352  C CA  . TYR A 1 41  ? -27.775 -10.076 15.342  1.00 25.54 41  A 1 
ATOM 353  C C   . TYR A 1 41  ? -27.622 -8.552  15.427  1.00 25.61 41  A 1 
ATOM 354  O O   . TYR A 1 41  ? -27.434 -7.908  14.393  1.00 23.58 41  A 1 
ATOM 355  C CB  . TYR A 1 41  ? -26.499 -10.771 14.842  1.00 23.07 41  A 1 
ATOM 356  C CG  . TYR A 1 41  ? -26.129 -11.964 15.707  1.00 20.40 41  A 1 
ATOM 357  C CD1 . TYR A 1 41  ? -25.239 -11.805 16.788  1.00 18.04 41  A 1 
ATOM 358  C CD2 . TYR A 1 41  ? -26.703 -13.225 15.449  1.00 17.96 41  A 1 
ATOM 359  C CE1 . TYR A 1 41  ? -24.914 -12.905 17.607  1.00 17.56 41  A 1 
ATOM 360  C CE2 . TYR A 1 41  ? -26.387 -14.326 16.270  1.00 18.65 41  A 1 
ATOM 361  C CZ  . TYR A 1 41  ? -25.490 -14.168 17.349  1.00 19.54 41  A 1 
ATOM 362  O OH  . TYR A 1 41  ? -25.181 -15.233 18.138  1.00 20.33 41  A 1 
ATOM 363  N N   . PRO A 1 42  ? -27.705 -7.941  16.618  1.00 20.85 42  A 1 
ATOM 364  C CA  . PRO A 1 42  ? -27.393 -6.529  16.749  1.00 22.80 42  A 1 
ATOM 365  C C   . PRO A 1 42  ? -25.899 -6.345  16.464  1.00 23.84 42  A 1 
ATOM 366  O O   . PRO A 1 42  ? -25.047 -6.805  17.221  1.00 22.91 42  A 1 
ATOM 367  C CB  . PRO A 1 42  ? -27.812 -6.150  18.178  1.00 20.91 42  A 1 
ATOM 368  C CG  . PRO A 1 42  ? -27.697 -7.457  18.958  1.00 20.71 42  A 1 
ATOM 369  C CD  . PRO A 1 42  ? -27.982 -8.537  17.917  1.00 22.83 42  A 1 
ATOM 370  N N   . TRP A 1 43  ? -25.590 -5.625  15.380  1.00 23.83 43  A 1 
ATOM 371  C CA  . TRP A 1 43  ? -24.236 -5.201  14.979  1.00 23.83 43  A 1 
ATOM 372  C C   . TRP A 1 43  ? -23.517 -4.294  16.007  1.00 24.40 43  A 1 
ATOM 373  O O   . TRP A 1 43  ? -22.469 -3.733  15.710  1.00 22.71 43  A 1 
ATOM 374  C CB  . TRP A 1 43  ? -24.325 -4.551  13.591  1.00 21.84 43  A 1 
ATOM 375  C CG  . TRP A 1 43  ? -24.359 -5.519  12.440  1.00 19.73 43  A 1 
ATOM 376  C CD1 . TRP A 1 43  ? -25.454 -6.058  11.864  1.00 16.64 43  A 1 
ATOM 377  C CD2 . TRP A 1 43  ? -23.220 -6.068  11.708  1.00 17.15 43  A 1 
ATOM 378  N NE1 . TRP A 1 43  ? -25.073 -6.896  10.832  1.00 16.35 43  A 1 
ATOM 379  C CE2 . TRP A 1 43  ? -23.708 -6.937  10.691  1.00 16.87 43  A 1 
ATOM 380  C CE3 . TRP A 1 43  ? -21.815 -5.900  11.806  1.00 19.78 43  A 1 
ATOM 381  C CZ2 . TRP A 1 43  ? -22.846 -7.614  9.811   1.00 19.05 43  A 1 
ATOM 382  C CZ3 . TRP A 1 43  ? -20.948 -6.582  10.924  1.00 19.14 43  A 1 
ATOM 383  C CH2 . TRP A 1 43  ? -21.459 -7.431  9.930   1.00 19.46 43  A 1 
ATOM 384  N N   . ASN A 1 44  ? -24.032 -4.175  17.227  1.00 20.51 44  A 1 
ATOM 385  C CA  . ASN A 1 44  ? -23.507 -3.338  18.313  1.00 22.26 44  A 1 
ATOM 386  C C   . ASN A 1 44  ? -22.807 -4.119  19.443  1.00 22.47 44  A 1 
ATOM 387  O O   . ASN A 1 44  ? -22.579 -3.549  20.504  1.00 20.90 44  A 1 
ATOM 388  C CB  . ASN A 1 44  ? -24.635 -2.414  18.813  1.00 20.68 44  A 1 
ATOM 389  C CG  . ASN A 1 44  ? -24.913 -1.251  17.876  1.00 18.15 44  A 1 
ATOM 390  O OD1 . ASN A 1 44  ? -24.132 -0.889  17.016  1.00 16.09 44  A 1 
ATOM 391  N ND2 . ASN A 1 44  ? -26.031 -0.590  18.039  1.00 15.65 44  A 1 
ATOM 392  N N   . LEU A 1 45  ? -22.426 -5.390  19.247  1.00 17.83 45  A 1 
ATOM 393  C CA  . LEU A 1 45  ? -21.795 -6.219  20.293  1.00 19.10 45  A 1 
ATOM 394  C C   . LEU A 1 45  ? -20.443 -6.849  19.900  1.00 19.97 45  A 1 
ATOM 395  O O   . LEU A 1 45  ? -20.029 -7.832  20.497  1.00 18.86 45  A 1 
ATOM 396  C CB  . LEU A 1 45  ? -22.840 -7.202  20.865  1.00 17.31 45  A 1 
ATOM 397  C CG  . LEU A 1 45  ? -23.565 -6.642  22.106  1.00 15.13 45  A 1 
ATOM 398  C CD1 . LEU A 1 45  ? -24.877 -7.388  22.333  1.00 13.37 45  A 1 
ATOM 399  C CD2 . LEU A 1 45  ? -22.710 -6.790  23.369  1.00 13.68 45  A 1 
ATOM 400  N N   . VAL A 1 46  ? -19.706 -6.245  18.959  1.00 19.54 46  A 1 
ATOM 401  C CA  . VAL A 1 46  ? -18.302 -6.636  18.651  1.00 20.58 46  A 1 
ATOM 402  C C   . VAL A 1 46  ? -17.284 -5.572  19.108  1.00 21.71 46  A 1 
ATOM 403  O O   . VAL A 1 46  ? -16.104 -5.658  18.815  1.00 20.54 46  A 1 
ATOM 404  C CB  . VAL A 1 46  ? -18.144 -7.113  17.187  1.00 18.72 46  A 1 
ATOM 405  C CG1 . VAL A 1 46  ? -16.778 -7.760  16.895  1.00 16.06 46  A 1 
ATOM 406  C CG2 . VAL A 1 46  ? -19.191 -8.187  16.840  1.00 15.74 46  A 1 
ATOM 407  N N   . HIS A 1 47  ? -17.706 -4.574  19.893  1.00 21.76 47  A 1 
ATOM 408  C CA  . HIS A 1 47  ? -16.814 -3.542  20.444  1.00 23.35 47  A 1 
ATOM 409  C C   . HIS A 1 47  ? -16.667 -3.554  21.975  1.00 24.57 47  A 1 
ATOM 410  O O   . HIS A 1 47  ? -16.163 -2.589  22.541  1.00 22.97 47  A 1 
ATOM 411  C CB  . HIS A 1 47  ? -17.158 -2.164  19.854  1.00 21.39 47  A 1 
ATOM 412  C CG  . HIS A 1 47  ? -16.464 -1.902  18.534  1.00 19.03 47  A 1 
ATOM 413  N ND1 . HIS A 1 47  ? -15.199 -2.315  18.184  1.00 16.69 47  A 1 
ATOM 414  C CD2 . HIS A 1 47  ? -16.957 -1.182  17.481  1.00 16.47 47  A 1 
ATOM 415  C CE1 . HIS A 1 47  ? -14.940 -1.864  16.949  1.00 15.68 47  A 1 
ATOM 416  N NE2 . HIS A 1 47  ? -15.977 -1.157  16.485  1.00 16.02 47  A 1 
ATOM 417  N N   . SER A 1 48  ? -17.015 -4.647  22.657  1.00 22.82 48  A 1 
ATOM 418  C CA  . SER A 1 48  ? -16.843 -4.745  24.116  1.00 23.84 48  A 1 
ATOM 419  C C   . SER A 1 48  ? -16.026 -5.962  24.546  1.00 25.23 48  A 1 
ATOM 420  O O   . SER A 1 48  ? -16.468 -6.755  25.363  1.00 23.93 48  A 1 
ATOM 421  C CB  . SER A 1 48  ? -18.190 -4.636  24.836  1.00 21.23 48  A 1 
ATOM 422  O OG  . SER A 1 48  ? -18.970 -5.778  24.587  1.00 18.62 48  A 1 
ATOM 423  N N   . ASN A 1 49  ? -14.816 -6.082  24.013  1.00 28.94 49  A 1 
ATOM 424  C CA  . ASN A 1 49  ? -13.714 -6.784  24.663  1.00 30.81 49  A 1 
ATOM 425  C C   . ASN A 1 49  ? -12.424 -5.962  24.482  1.00 31.53 49  A 1 
ATOM 426  O O   . ASN A 1 49  ? -11.420 -6.447  23.987  1.00 29.75 49  A 1 
ATOM 427  C CB  . ASN A 1 49  ? -13.608 -8.251  24.182  1.00 28.70 49  A 1 
ATOM 428  C CG  . ASN A 1 49  ? -14.273 -9.269  25.104  1.00 25.71 49  A 1 
ATOM 429  O OD1 . ASN A 1 49  ? -14.675 -9.005  26.221  1.00 22.97 49  A 1 
ATOM 430  N ND2 . ASN A 1 49  ? -14.367 -10.504 24.670  1.00 22.01 49  A 1 
ATOM 431  N N   . MET A 1 50  ? -12.465 -4.678  24.883  1.00 36.86 50  A 1 
ATOM 432  C CA  . MET A 1 50  ? -11.238 -4.017  25.328  1.00 37.48 50  A 1 
ATOM 433  C C   . MET A 1 50  ? -10.903 -4.641  26.684  1.00 39.57 50  A 1 
ATOM 434  O O   . MET A 1 50  ? -11.388 -4.192  27.719  1.00 38.69 50  A 1 
ATOM 435  C CB  . MET A 1 50  ? -11.387 -2.491  25.433  1.00 34.91 50  A 1 
ATOM 436  C CG  . MET A 1 50  ? -11.425 -1.772  24.087  1.00 30.46 50  A 1 
ATOM 437  S SD  . MET A 1 50  ? -11.150 0.017   24.263  1.00 27.70 50  A 1 
ATOM 438  C CE  . MET A 1 50  ? -12.102 0.652   22.861  1.00 25.49 50  A 1 
ATOM 439  N N   . GLY A 1 51  ? -10.139 -5.753  26.661  1.00 33.29 51  A 1 
ATOM 440  C CA  . GLY A 1 51  ? -9.431  -6.216  27.853  1.00 34.57 51  A 1 
ATOM 441  C C   . GLY A 1 51  ? -8.617  -5.051  28.413  1.00 36.86 51  A 1 
ATOM 442  O O   . GLY A 1 51  ? -8.079  -4.277  27.632  1.00 35.12 51  A 1 
ATOM 443  N N   . ASN A 1 52  ? -8.601  -4.900  29.750  1.00 41.71 52  A 1 
ATOM 444  C CA  . ASN A 1 52  ? -7.897  -3.892  30.548  1.00 43.80 52  A 1 
ATOM 445  C C   . ASN A 1 52  ? -7.157  -2.832  29.717  1.00 47.27 52  A 1 
ATOM 446  O O   . ASN A 1 52  ? -6.010  -3.037  29.333  1.00 44.11 52  A 1 
ATOM 447  C CB  . ASN A 1 52  ? -6.903  -4.607  31.490  1.00 38.42 52  A 1 
ATOM 448  C CG  . ASN A 1 52  ? -7.557  -5.181  32.733  1.00 32.88 52  A 1 
ATOM 449  O OD1 . ASN A 1 52  ? -8.630  -4.774  33.154  1.00 28.93 52  A 1 
ATOM 450  N ND2 . ASN A 1 52  ? -6.923  -6.130  33.377  1.00 26.46 52  A 1 
ATOM 451  N N   . LEU A 1 53  ? -7.799  -1.670  29.486  1.00 61.79 53  A 1 
ATOM 452  C CA  . LEU A 1 53  ? -7.125  -0.489  28.949  1.00 67.36 53  A 1 
ATOM 453  C C   . LEU A 1 53  ? -5.828  -0.294  29.741  1.00 76.00 53  A 1 
ATOM 454  O O   . LEU A 1 53  ? -5.879  -0.131  30.965  1.00 71.65 53  A 1 
ATOM 455  C CB  . LEU A 1 53  ? -8.037  0.750   29.097  1.00 57.72 53  A 1 
ATOM 456  C CG  . LEU A 1 53  ? -9.108  0.884   28.002  1.00 48.77 53  A 1 
ATOM 457  C CD1 . LEU A 1 53  ? -10.237 1.800   28.479  1.00 44.88 53  A 1 
ATOM 458  C CD2 . LEU A 1 53  ? -8.520  1.482   26.721  1.00 42.41 53  A 1 
ATOM 459  N N   . LEU A 1 54  ? -4.685  -0.358  29.038  1.00 81.03 54  A 1 
ATOM 460  C CA  . LEU A 1 54  ? -3.371  -0.150  29.635  1.00 86.35 54  A 1 
ATOM 461  C C   . LEU A 1 54  ? -3.408  1.165   30.420  1.00 90.19 54  A 1 
ATOM 462  O O   . LEU A 1 54  ? -3.610  2.226   29.842  1.00 87.86 54  A 1 
ATOM 463  C CB  . LEU A 1 54  ? -2.303  -0.136  28.521  1.00 81.77 54  A 1 
ATOM 464  C CG  . LEU A 1 54  ? -0.871  0.134   29.018  1.00 79.58 54  A 1 
ATOM 465  C CD1 . LEU A 1 54  ? -0.335  -1.002  29.891  1.00 75.88 54  A 1 
ATOM 466  C CD2 . LEU A 1 54  ? 0.073   0.302   27.828  1.00 75.62 54  A 1 
ATOM 467  N N   . LYS A 1 55  ? -3.250  1.083   31.733  1.00 92.13 55  A 1 
ATOM 468  C CA  . LYS A 1 55  ? -3.277  2.240   32.628  1.00 93.18 55  A 1 
ATOM 469  C C   . LYS A 1 55  ? -2.102  2.130   33.583  1.00 93.49 55  A 1 
ATOM 470  O O   . LYS A 1 55  ? -2.038  1.189   34.369  1.00 90.90 55  A 1 
ATOM 471  C CB  . LYS A 1 55  ? -4.633  2.312   33.348  1.00 91.12 55  A 1 
ATOM 472  C CG  . LYS A 1 55  ? -4.758  3.605   34.169  1.00 87.62 55  A 1 
ATOM 473  C CD  . LYS A 1 55  ? -6.118  3.692   34.865  1.00 85.52 55  A 1 
ATOM 474  C CE  . LYS A 1 55  ? -6.185  5.001   35.653  1.00 77.17 55  A 1 
ATOM 475  N NZ  . LYS A 1 55  ? -7.474  5.169   36.357  1.00 71.22 55  A 1 
ATOM 476  N N   . ARG A 1 56  ? -1.190  3.088   33.504  1.00 94.58 56  A 1 
ATOM 477  C CA  . ARG A 1 56  ? 0.079   3.088   34.248  1.00 94.71 56  A 1 
ATOM 478  C C   . ARG A 1 56  ? 0.283   4.424   34.949  1.00 95.61 56  A 1 
ATOM 479  O O   . ARG A 1 56  ? -0.165  5.445   34.443  1.00 94.57 56  A 1 
ATOM 480  C CB  . ARG A 1 56  ? 1.239   2.802   33.290  1.00 92.86 56  A 1 
ATOM 481  C CG  . ARG A 1 56  ? 1.127   1.415   32.645  1.00 87.91 56  A 1 
ATOM 482  C CD  . ARG A 1 56  ? 2.291   1.140   31.688  1.00 88.02 56  A 1 
ATOM 483  N NE  . ARG A 1 56  ? 3.579   1.065   32.401  1.00 82.84 56  A 1 
ATOM 484  C CZ  . ARG A 1 56  ? 4.768   1.007   31.835  1.00 82.20 56  A 1 
ATOM 485  N NH1 . ARG A 1 56  ? 4.922   0.986   30.541  1.00 73.69 56  A 1 
ATOM 486  N NH2 . ARG A 1 56  ? 5.838   0.970   32.574  1.00 69.90 56  A 1 
ATOM 487  N N   . ARG A 1 57  ? 0.972   4.426   36.088  1.00 95.93 57  A 1 
ATOM 488  C CA  . ARG A 1 57  ? 1.439   5.686   36.670  1.00 96.18 57  A 1 
ATOM 489  C C   . ARG A 1 57  ? 2.502   6.304   35.771  1.00 96.51 57  A 1 
ATOM 490  O O   . ARG A 1 57  ? 3.282   5.582   35.149  1.00 95.48 57  A 1 
ATOM 491  C CB  . ARG A 1 57  ? 1.984   5.476   38.086  1.00 95.25 57  A 1 
ATOM 492  C CG  . ARG A 1 57  ? 0.861   5.157   39.074  1.00 88.28 57  A 1 
ATOM 493  C CD  . ARG A 1 57  ? 1.440   5.076   40.484  1.00 85.84 57  A 1 
ATOM 494  N NE  . ARG A 1 57  ? 0.389   4.913   41.494  1.00 80.99 57  A 1 
ATOM 495  C CZ  . ARG A 1 57  ? -0.332  5.892   42.026  1.00 77.02 57  A 1 
ATOM 496  N NH1 . ARG A 1 57  ? -0.206  7.142   41.658  1.00 66.47 57  A 1 
ATOM 497  N NH2 . ARG A 1 57  ? -1.205  5.618   42.951  1.00 69.00 57  A 1 
ATOM 498  N N   . LEU A 1 58  ? 2.548   7.632   35.722  1.00 96.44 58  A 1 
ATOM 499  C CA  . LEU A 1 58  ? 3.548   8.357   34.939  1.00 96.58 58  A 1 
ATOM 500  C C   . LEU A 1 58  ? 4.970   7.923   35.334  1.00 96.59 58  A 1 
ATOM 501  O O   . LEU A 1 58  ? 5.772   7.619   34.458  1.00 96.19 58  A 1 
ATOM 502  C CB  . LEU A 1 58  ? 3.306   9.868   35.116  1.00 96.58 58  A 1 
ATOM 503  C CG  . LEU A 1 58  ? 4.284   10.771  34.344  1.00 96.19 58  A 1 
ATOM 504  C CD1 . LEU A 1 58  ? 4.205   10.560  32.831  1.00 94.80 58  A 1 
ATOM 505  C CD2 . LEU A 1 58  ? 3.955   12.236  34.633  1.00 94.82 58  A 1 
ATOM 506  N N   . SER A 1 59  ? 5.248   7.789   36.631  1.00 96.47 59  A 1 
ATOM 507  C CA  . SER A 1 59  ? 6.546   7.346   37.161  1.00 96.04 59  A 1 
ATOM 508  C C   . SER A 1 59  ? 6.972   5.939   36.714  1.00 96.16 59  A 1 
ATOM 509  O O   . SER A 1 59  ? 8.165   5.649   36.674  1.00 95.62 59  A 1 
ATOM 510  C CB  . SER A 1 59  ? 6.507   7.379   38.692  1.00 95.40 59  A 1 
ATOM 511  O OG  . SER A 1 59  ? 5.519   6.498   39.196  1.00 93.12 59  A 1 
ATOM 512  N N   . GLU A 1 60  ? 6.033   5.058   36.350  1.00 95.30 60  A 1 
ATOM 513  C CA  . GLU A 1 60  ? 6.346   3.682   35.927  1.00 95.41 60  A 1 
ATOM 514  C C   . GLU A 1 60  ? 6.981   3.602   34.532  1.00 95.81 60  A 1 
ATOM 515  O O   . GLU A 1 60  ? 7.615   2.596   34.206  1.00 94.93 60  A 1 
ATOM 516  C CB  . GLU A 1 60  ? 5.067   2.830   35.910  1.00 95.00 60  A 1 
ATOM 517  C CG  . GLU A 1 60  ? 4.466   2.521   37.287  1.00 91.12 60  A 1 
ATOM 518  C CD  . GLU A 1 60  ? 3.059   1.899   37.182  1.00 90.31 60  A 1 
ATOM 519  O OE1 . GLU A 1 60  ? 2.380   1.829   38.231  1.00 82.26 60  A 1 
ATOM 520  O OE2 . GLU A 1 60  ? 2.631   1.545   36.056  1.00 84.27 60  A 1 
ATOM 521  N N   . PHE A 1 61  ? 6.795   4.619   33.693  1.00 96.38 61  A 1 
ATOM 522  C CA  . PHE A 1 61  ? 7.327   4.627   32.327  1.00 96.62 61  A 1 
ATOM 523  C C   . PHE A 1 61  ? 8.103   5.895   31.976  1.00 96.96 61  A 1 
ATOM 524  O O   . PHE A 1 61  ? 8.994   5.844   31.126  1.00 96.51 61  A 1 
ATOM 525  C CB  . PHE A 1 61  ? 6.191   4.353   31.335  1.00 96.67 61  A 1 
ATOM 526  C CG  . PHE A 1 61  ? 5.192   5.483   31.174  1.00 97.24 61  A 1 
ATOM 527  C CD1 . PHE A 1 61  ? 4.033   5.534   31.969  1.00 96.71 61  A 1 
ATOM 528  C CD2 . PHE A 1 61  ? 5.412   6.475   30.199  1.00 96.75 61  A 1 
ATOM 529  C CE1 . PHE A 1 61  ? 3.101   6.568   31.789  1.00 96.29 61  A 1 
ATOM 530  C CE2 . PHE A 1 61  ? 4.480   7.509   30.022  1.00 96.23 61  A 1 
ATOM 531  C CZ  . PHE A 1 61  ? 3.321   7.559   30.813  1.00 96.67 61  A 1 
ATOM 532  N N   . PHE A 1 62  ? 7.829   7.020   32.635  1.00 96.83 62  A 1 
ATOM 533  C CA  . PHE A 1 62  ? 8.603   8.246   32.480  1.00 96.73 62  A 1 
ATOM 534  C C   . PHE A 1 62  ? 9.778   8.273   33.472  1.00 96.54 62  A 1 
ATOM 535  O O   . PHE A 1 62  ? 9.855   9.077   34.390  1.00 95.39 62  A 1 
ATOM 536  C CB  . PHE A 1 62  ? 7.675   9.470   32.552  1.00 96.65 62  A 1 
ATOM 537  C CG  . PHE A 1 62  ? 8.309   10.696  31.933  1.00 96.89 62  A 1 
ATOM 538  C CD1 . PHE A 1 62  ? 8.877   11.692  32.743  1.00 95.99 62  A 1 
ATOM 539  C CD2 . PHE A 1 62  ? 8.379   10.809  30.533  1.00 96.10 62  A 1 
ATOM 540  C CE1 . PHE A 1 62  ? 9.519   12.793  32.157  1.00 95.67 62  A 1 
ATOM 541  C CE2 . PHE A 1 62  ? 9.025   11.908  29.945  1.00 95.59 62  A 1 
ATOM 542  C CZ  . PHE A 1 62  ? 9.599   12.898  30.758  1.00 96.10 62  A 1 
ATOM 543  N N   . THR A 1 63  ? 10.693  7.309   33.291  1.00 96.31 63  A 1 
ATOM 544  C CA  . THR A 1 63  ? 11.924  7.174   34.085  1.00 96.27 63  A 1 
ATOM 545  C C   . THR A 1 63  ? 12.965  8.221   33.684  1.00 96.51 63  A 1 
ATOM 546  O O   . THR A 1 63  ? 12.825  8.883   32.654  1.00 96.43 63  A 1 
ATOM 547  C CB  . THR A 1 63  ? 12.520  5.765   33.933  1.00 96.13 63  A 1 
ATOM 548  O OG1 . THR A 1 63  ? 12.978  5.560   32.617  1.00 94.78 63  A 1 
ATOM 549  C CG2 . THR A 1 63  ? 11.514  4.656   34.257  1.00 93.64 63  A 1 
ATOM 550  N N   . SER A 1 64  ? 14.066  8.330   34.435  1.00 95.82 64  A 1 
ATOM 551  C CA  . SER A 1 64  ? 15.196  9.198   34.064  1.00 95.68 64  A 1 
ATOM 552  C C   . SER A 1 64  ? 15.746  8.884   32.666  1.00 96.15 64  A 1 
ATOM 553  O O   . SER A 1 64  ? 16.040  9.798   31.906  1.00 95.55 64  A 1 
ATOM 554  C CB  . SER A 1 64  ? 16.325  9.069   35.088  1.00 94.52 64  A 1 
ATOM 555  O OG  . SER A 1 64  ? 15.831  9.299   36.392  1.00 80.10 64  A 1 
ATOM 556  N N   . GLU A 1 65  ? 15.809  7.601   32.283  1.00 96.25 65  A 1 
ATOM 557  C CA  . GLU A 1 65  ? 16.214  7.173   30.938  1.00 95.91 65  A 1 
ATOM 558  C C   . GLU A 1 65  ? 15.224  7.662   29.871  1.00 96.56 65  A 1 
ATOM 559  O O   . GLU A 1 65  ? 15.617  8.227   28.851  1.00 95.91 65  A 1 
ATOM 560  C CB  . GLU A 1 65  ? 16.317  5.638   30.909  1.00 94.75 65  A 1 
ATOM 561  C CG  . GLU A 1 65  ? 16.877  5.096   29.581  1.00 82.05 65  A 1 
ATOM 562  C CD  . GLU A 1 65  ? 16.732  3.571   29.433  1.00 78.40 65  A 1 
ATOM 563  O OE1 . GLU A 1 65  ? 16.812  3.100   28.270  1.00 68.97 65  A 1 
ATOM 564  O OE2 . GLU A 1 65  ? 16.480  2.885   30.450  1.00 69.98 65  A 1 
ATOM 565  N N   . THR A 1 66  ? 13.919  7.493   30.113  1.00 96.88 66  A 1 
ATOM 566  C CA  . THR A 1 66  ? 12.883  7.979   29.188  1.00 97.47 66  A 1 
ATOM 567  C C   . THR A 1 66  ? 12.925  9.501   29.072  1.00 97.69 66  A 1 
ATOM 568  O O   . THR A 1 66  ? 12.812  10.030  27.971  1.00 97.48 66  A 1 
ATOM 569  C CB  . THR A 1 66  ? 11.483  7.535   29.630  1.00 97.40 66  A 1 
ATOM 570  O OG1 . THR A 1 66  ? 11.429  6.135   29.770  1.00 94.83 66  A 1 
ATOM 571  C CG2 . THR A 1 66  ? 10.402  7.917   28.613  1.00 94.54 66  A 1 
ATOM 572  N N   . ALA A 1 67  ? 13.127  10.205  30.184  1.00 97.49 67  A 1 
ATOM 573  C CA  . ALA A 1 67  ? 13.240  11.659  30.226  1.00 97.44 67  A 1 
ATOM 574  C C   . ALA A 1 67  ? 14.445  12.167  29.416  1.00 97.57 67  A 1 
ATOM 575  O O   . ALA A 1 67  ? 14.312  13.113  28.640  1.00 97.19 67  A 1 
ATOM 576  C CB  . ALA A 1 67  ? 13.313  12.093  31.697  1.00 96.97 67  A 1 
ATOM 577  N N   . GLU A 1 68  ? 15.596  11.515  29.535  1.00 97.32 68  A 1 
ATOM 578  C CA  . GLU A 1 68  ? 16.790  11.830  28.743  1.00 97.13 68  A 1 
ATOM 579  C C   . GLU A 1 68  ? 16.539  11.615  27.245  1.00 96.89 68  A 1 
ATOM 580  O O   . GLU A 1 68  ? 16.764  12.523  26.436  1.00 96.02 68  A 1 
ATOM 581  C CB  . GLU A 1 68  ? 17.966  10.980  29.248  1.00 96.88 68  A 1 
ATOM 582  C CG  . GLU A 1 68  ? 19.278  11.343  28.533  1.00 88.03 68  A 1 
ATOM 583  C CD  . GLU A 1 68  ? 20.491  10.532  29.023  1.00 84.78 68  A 1 
ATOM 584  O OE1 . GLU A 1 68  ? 21.600  10.828  28.520  1.00 74.53 68  A 1 
ATOM 585  O OE2 . GLU A 1 68  ? 20.313  9.636   29.877  1.00 76.78 68  A 1 
ATOM 586  N N   . ARG A 1 69  ? 15.986  10.452  26.862  1.00 97.11 69  A 1 
ATOM 587  C CA  . ARG A 1 69  ? 15.651  10.129  25.465  1.00 96.93 69  A 1 
ATOM 588  C C   . ARG A 1 69  ? 14.600  11.072  24.877  1.00 97.27 69  A 1 
ATOM 589  O O   . ARG A 1 69  ? 14.675  11.412  23.701  1.00 96.69 69  A 1 
ATOM 590  C CB  . ARG A 1 69  ? 15.175  8.675   25.363  1.00 96.30 69  A 1 
ATOM 591  C CG  . ARG A 1 69  ? 16.312  7.679   25.612  1.00 92.83 69  A 1 
ATOM 592  C CD  . ARG A 1 69  ? 15.801  6.234   25.586  1.00 88.17 69  A 1 
ATOM 593  N NE  . ARG A 1 69  ? 15.427  5.798   24.225  1.00 79.38 69  A 1 
ATOM 594  C CZ  . ARG A 1 69  ? 15.320  4.545   23.811  1.00 71.92 69  A 1 
ATOM 595  N NH1 . ARG A 1 69  ? 15.474  3.535   24.613  1.00 65.57 69  A 1 
ATOM 596  N NH2 . ARG A 1 69  ? 15.067  4.284   22.569  1.00 63.66 69  A 1 
ATOM 597  N N   . ALA A 1 70  ? 13.646  11.513  25.690  1.00 96.96 70  A 1 
ATOM 598  C CA  . ALA A 1 70  ? 12.638  12.500  25.310  1.00 97.20 70  A 1 
ATOM 599  C C   . ALA A 1 70  ? 13.197  13.935  25.209  1.00 97.19 70  A 1 
ATOM 600  O O   . ALA A 1 70  ? 12.503  14.833  24.738  1.00 96.45 70  A 1 
ATOM 601  C CB  . ALA A 1 70  ? 11.478  12.407  26.309  1.00 97.21 70  A 1 
ATOM 602  N N   . GLY A 1 71  ? 14.440  14.162  25.624  1.00 97.07 71  A 1 
ATOM 603  C CA  . GLY A 1 71  ? 15.044  15.491  25.646  1.00 97.00 71  A 1 
ATOM 604  C C   . GLY A 1 71  ? 14.371  16.430  26.648  1.00 97.36 71  A 1 
ATOM 605  O O   . GLY A 1 71  ? 14.171  17.604  26.337  1.00 96.65 71  A 1 
ATOM 606  N N   . THR A 1 72  ? 14.008  15.911  27.814  1.00 97.34 72  A 1 
ATOM 607  C CA  . THR A 1 72  ? 13.352  16.680  28.879  1.00 97.52 72  A 1 
ATOM 608  C C   . THR A 1 72  ? 14.259  17.798  29.385  1.00 97.49 72  A 1 
ATOM 609  O O   . THR A 1 72  ? 15.437  17.581  29.659  1.00 96.62 72  A 1 
ATOM 610  C CB  . THR A 1 72  ? 12.914  15.772  30.033  1.00 97.04 72  A 1 
ATOM 611  O OG1 . THR A 1 72  ? 12.078  14.767  29.507  1.00 93.61 72  A 1 
ATOM 612  C CG2 . THR A 1 72  ? 12.108  16.503  31.104  1.00 93.48 72  A 1 
ATOM 613  N N   . LEU A 1 73  ? 13.696  19.001  29.485  1.00 96.62 73  A 1 
ATOM 614  C CA  . LEU A 1 73  ? 14.342  20.193  30.027  1.00 96.35 73  A 1 
ATOM 615  C C   . LEU A 1 73  ? 13.890  20.459  31.463  1.00 96.25 73  A 1 
ATOM 616  O O   . LEU A 1 73  ? 14.711  20.751  32.324  1.00 94.35 73  A 1 
ATOM 617  C CB  . LEU A 1 73  ? 14.013  21.401  29.131  1.00 96.11 73  A 1 
ATOM 618  C CG  . LEU A 1 73  ? 14.534  21.304  27.687  1.00 95.23 73  A 1 
ATOM 619  C CD1 . LEU A 1 73  ? 14.086  22.535  26.894  1.00 93.05 73  A 1 
ATOM 620  C CD2 . LEU A 1 73  ? 16.063  21.226  27.642  1.00 93.82 73  A 1 
ATOM 621  N N   . GLU A 1 74  ? 12.589  20.344  31.705  1.00 95.81 74  A 1 
ATOM 622  C CA  . GLU A 1 74  ? 11.971  20.560  33.011  1.00 94.95 74  A 1 
ATOM 623  C C   . GLU A 1 74  ? 10.868  19.527  33.232  1.00 94.79 74  A 1 
ATOM 624  O O   . GLU A 1 74  ? 10.097  19.221  32.322  1.00 93.46 74  A 1 
ATOM 625  C CB  . GLU A 1 74  ? 11.368  21.974  33.109  1.00 93.28 74  A 1 
ATOM 626  C CG  . GLU A 1 74  ? 12.396  23.113  33.028  1.00 83.50 74  A 1 
ATOM 627  C CD  . GLU A 1 74  ? 11.737  24.492  32.851  1.00 84.00 74  A 1 
ATOM 628  O OE1 . GLU A 1 74  ? 12.447  25.411  32.381  1.00 74.22 74  A 1 
ATOM 629  O OE2 . GLU A 1 74  ? 10.509  24.604  33.069  1.00 76.57 74  A 1 
ATOM 630  N N   . PHE A 1 75  ? 10.771  19.016  34.451  1.00 93.28 75  A 1 
ATOM 631  C CA  . PHE A 1 75  ? 9.673   18.152  34.863  1.00 91.74 75  A 1 
ATOM 632  C C   . PHE A 1 75  ? 9.094   18.673  36.175  1.00 89.34 75  A 1 
ATOM 633  O O   . PHE A 1 75  ? 9.718   18.564  37.227  1.00 82.41 75  A 1 
ATOM 634  C CB  . PHE A 1 75  ? 10.148  16.696  34.964  1.00 90.24 75  A 1 
ATOM 635  C CG  . PHE A 1 75  ? 9.075   15.709  35.407  1.00 90.88 75  A 1 
ATOM 636  C CD1 . PHE A 1 75  ? 9.403   14.660  36.288  1.00 85.03 75  A 1 
ATOM 637  C CD2 . PHE A 1 75  ? 7.750   15.824  34.951  1.00 84.30 75  A 1 
ATOM 638  C CE1 . PHE A 1 75  ? 8.423   13.743  36.700  1.00 81.75 75  A 1 
ATOM 639  C CE2 . PHE A 1 75  ? 6.762   14.916  35.374  1.00 81.58 75  A 1 
ATOM 640  C CZ  . PHE A 1 75  ? 7.101   13.871  36.247  1.00 82.29 75  A 1 
ATOM 641  N N   . GLN A 1 76  ? 7.888   19.245  36.096  1.00 88.05 76  A 1 
ATOM 642  C CA  . GLN A 1 76  ? 7.102   19.610  37.265  1.00 83.58 76  A 1 
ATOM 643  C C   . GLN A 1 76  ? 6.086   18.497  37.529  1.00 80.41 76  A 1 
ATOM 644  O O   . GLN A 1 76  ? 5.018   18.454  36.919  1.00 70.17 76  A 1 
ATOM 645  C CB  . GLN A 1 76  ? 6.480   20.999  37.064  1.00 78.24 76  A 1 
ATOM 646  C CG  . GLN A 1 76  ? 5.857   21.493  38.376  1.00 68.46 76  A 1 
ATOM 647  C CD  . GLN A 1 76  ? 5.311   22.911  38.287  1.00 62.41 76  A 1 
ATOM 648  O OE1 . GLN A 1 76  ? 5.384   23.600  37.276  1.00 57.18 76  A 1 
ATOM 649  N NE2 . GLN A 1 76  ? 4.732   23.401  39.359  1.00 54.98 76  A 1 
ATOM 650  N N   . GLY A 1 77  ? 6.478   17.562  38.380  1.00 75.31 77  A 1 
ATOM 651  C CA  . GLY A 1 77  ? 5.737   16.348  38.702  1.00 71.68 77  A 1 
ATOM 652  C C   . GLY A 1 77  ? 5.317   16.275  40.165  1.00 74.29 77  A 1 
ATOM 653  O O   . GLY A 1 77  ? 5.555   15.261  40.808  1.00 65.81 77  A 1 
ATOM 654  N N   . ASP A 1 78  ? 4.678   17.330  40.688  1.00 74.84 78  A 1 
ATOM 655  C CA  . ASP A 1 78  ? 4.102   17.308  42.046  1.00 75.76 78  A 1 
ATOM 656  C C   . ASP A 1 78  ? 2.970   16.267  42.182  1.00 79.79 78  A 1 
ATOM 657  O O   . ASP A 1 78  ? 2.472   15.989  43.274  1.00 72.09 78  A 1 
ATOM 658  C CB  . ASP A 1 78  ? 3.592   18.712  42.419  1.00 67.62 78  A 1 
ATOM 659  C CG  . ASP A 1 78  ? 4.676   19.798  42.385  1.00 60.17 78  A 1 
ATOM 660  O OD1 . ASP A 1 78  ? 5.847   19.474  42.659  1.00 55.13 78  A 1 
ATOM 661  O OD2 . ASP A 1 78  ? 4.319   20.948  42.039  1.00 53.64 78  A 1 
ATOM 662  N N   . SER A 1 79  ? 2.562   15.678  41.062  1.00 82.26 79  A 1 
ATOM 663  C CA  . SER A 1 79  ? 1.592   14.594  40.960  1.00 84.79 79  A 1 
ATOM 664  C C   . SER A 1 79  ? 2.161   13.433  40.141  1.00 88.56 79  A 1 
ATOM 665  O O   . SER A 1 79  ? 2.829   13.641  39.131  1.00 82.70 79  A 1 
ATOM 666  C CB  . SER A 1 79  ? 0.281   15.117  40.357  1.00 75.79 79  A 1 
ATOM 667  O OG  . SER A 1 79  ? 0.454   15.587  39.031  1.00 66.40 79  A 1 
ATOM 668  N N   . ASP A 1 80  ? 1.843   12.197  40.545  1.00 92.97 80  A 1 
ATOM 669  C CA  . ASP A 1 80  ? 2.122   10.971  39.784  1.00 94.45 80  A 1 
ATOM 670  C C   . ASP A 1 80  ? 0.804   10.403  39.221  1.00 95.22 80  A 1 
ATOM 671  O O   . ASP A 1 80  ? 0.225   9.458   39.789  1.00 93.58 80  A 1 
ATOM 672  C CB  . ASP A 1 80  ? 2.882   9.972   40.667  1.00 93.38 80  A 1 
ATOM 673  C CG  . ASP A 1 80  ? 3.249   8.697   39.897  1.00 93.78 80  A 1 
ATOM 674  O OD1 . ASP A 1 80  ? 3.382   8.749   38.659  1.00 91.51 80  A 1 
ATOM 675  O OD2 . ASP A 1 80  ? 3.402   7.643   40.553  1.00 91.11 80  A 1 
ATOM 676  N N   . PRO A 1 81  ? 0.255   11.027  38.158  1.00 95.93 81  A 1 
ATOM 677  C CA  . PRO A 1 81  ? -1.050  10.661  37.643  1.00 96.19 81  A 1 
ATOM 678  C C   . PRO A 1 81  ? -1.024  9.294   36.957  1.00 96.67 81  A 1 
ATOM 679  O O   . PRO A 1 81  ? -0.007  8.842   36.430  1.00 96.22 81  A 1 
ATOM 680  C CB  . PRO A 1 81  ? -1.437  11.780  36.678  1.00 95.62 81  A 1 
ATOM 681  C CG  . PRO A 1 81  ? -0.088  12.250  36.137  1.00 95.17 81  A 1 
ATOM 682  C CD  . PRO A 1 81  ? 0.822   12.107  37.350  1.00 96.21 81  A 1 
ATOM 683  N N   . PHE A 1 82  ? -2.185  8.650   36.908  1.00 95.88 82  A 1 
ATOM 684  C CA  . PHE A 1 82  ? -2.393  7.530   35.999  1.00 96.11 82  A 1 
ATOM 685  C C   . PHE A 1 82  ? -2.556  8.035   34.566  1.00 96.43 82  A 1 
ATOM 686  O O   . PHE A 1 82  ? -3.327  8.961   34.323  1.00 95.80 82  A 1 
ATOM 687  C CB  . PHE A 1 82  ? -3.612  6.710   36.419  1.00 95.40 82  A 1 
ATOM 688  C CG  . PHE A 1 82  ? -3.375  5.830   37.624  1.00 94.34 82  A 1 
ATOM 689  C CD1 . PHE A 1 82  ? -2.663  4.628   37.479  1.00 91.87 82  A 1 
ATOM 690  C CD2 . PHE A 1 82  ? -3.887  6.193   38.883  1.00 92.06 82  A 1 
ATOM 691  C CE1 . PHE A 1 82  ? -2.464  3.784   38.587  1.00 90.73 82  A 1 
ATOM 692  C CE2 . PHE A 1 82  ? -3.689  5.352   39.990  1.00 90.85 82  A 1 
ATOM 693  C CZ  . PHE A 1 82  ? -2.978  4.144   39.843  1.00 91.24 82  A 1 
ATOM 694  N N   . ILE A 1 83  ? -1.893  7.372   33.626  1.00 96.31 83  A 1 
ATOM 695  C CA  . ILE A 1 83  ? -2.002  7.592   32.188  1.00 96.59 83  A 1 
ATOM 696  C C   . ILE A 1 83  ? -2.640  6.354   31.553  1.00 96.42 83  A 1 
ATOM 697  O O   . ILE A 1 83  ? -2.214  5.229   31.809  1.00 95.92 83  A 1 
ATOM 698  C CB  . ILE A 1 83  ? -0.623  7.927   31.581  1.00 96.65 83  A 1 
ATOM 699  C CG1 . ILE A 1 83  ? 0.081   9.110   32.282  1.00 95.71 83  A 1 
ATOM 700  C CG2 . ILE A 1 83  ? -0.749  8.192   30.075  1.00 95.72 83  A 1 
ATOM 701  C CD1 . ILE A 1 83  ? -0.705  10.429  32.319  1.00 93.60 83  A 1 
ATOM 702  N N   . ALA A 1 84  ? -3.675  6.576   30.744  1.00 95.64 84  A 1 
ATOM 703  C CA  . ALA A 1 84  ? -4.422  5.546   30.023  1.00 94.74 84  A 1 
ATOM 704  C C   . ALA A 1 84  ? -4.343  5.700   28.496  1.00 94.32 84  A 1 
ATOM 705  O O   . ALA A 1 84  ? -4.636  4.752   27.774  1.00 92.79 84  A 1 
ATOM 706  C CB  . ALA A 1 84  ? -5.876  5.582   30.512  1.00 94.02 84  A 1 
ATOM 707  N N   . SER A 1 85  ? -3.962  6.884   27.998  1.00 95.70 85  A 1 
ATOM 708  C CA  . SER A 1 85  ? -3.785  7.149   26.569  1.00 95.53 85  A 1 
ATOM 709  C C   . SER A 1 85  ? -2.719  8.213   26.322  1.00 96.14 85  A 1 
ATOM 710  O O   . SER A 1 85  ? -2.427  9.040   27.188  1.00 95.94 85  A 1 
ATOM 711  C CB  . SER A 1 85  ? -5.112  7.562   25.919  1.00 94.65 85  A 1 
ATOM 712  O OG  . SER A 1 85  ? -5.594  8.788   26.435  1.00 92.62 85  A 1 
ATOM 713  N N   . ILE A 1 86  ? -2.148  8.191   25.114  1.00 96.57 86  A 1 
ATOM 714  C CA  . ILE A 1 86  ? -1.225  9.212   24.612  1.00 96.55 86  A 1 
ATOM 715  C C   . ILE A 1 86  ? -1.862  9.861   23.388  1.00 96.21 86  A 1 
ATOM 716  O O   . ILE A 1 86  ? -2.182  9.168   22.427  1.00 95.28 86  A 1 
ATOM 717  C CB  . ILE A 1 86  ? 0.155   8.609   24.295  1.00 96.07 86  A 1 
ATOM 718  C CG1 . ILE A 1 86  ? 0.773   7.980   25.562  1.00 93.86 86  A 1 
ATOM 719  C CG2 . ILE A 1 86  ? 1.072   9.705   23.716  1.00 93.87 86  A 1 
ATOM 720  C CD1 . ILE A 1 86  ? 2.172   7.404   25.362  1.00 87.12 86  A 1 
ATOM 721  N N   . GLU A 1 87  ? -2.032  11.187  23.414  1.00 96.51 87  A 1 
ATOM 722  C CA  . GLU A 1 87  ? -2.716  11.937  22.362  1.00 96.37 87  A 1 
ATOM 723  C C   . GLU A 1 87  ? -1.959  13.223  22.011  1.00 96.57 87  A 1 
ATOM 724  O O   . GLU A 1 87  ? -1.281  13.818  22.842  1.00 95.71 87  A 1 
ATOM 725  C CB  . GLU A 1 87  ? -4.154  12.278  22.801  1.00 95.38 87  A 1 
ATOM 726  C CG  . GLU A 1 87  ? -5.076  11.053  22.920  1.00 90.64 87  A 1 
ATOM 727  C CD  . GLU A 1 87  ? -5.323  10.326  21.596  1.00 91.66 87  A 1 
ATOM 728  O OE1 . GLU A 1 87  ? -5.865  9.200   21.657  1.00 84.02 87  A 1 
ATOM 729  O OE2 . GLU A 1 87  ? -5.002  10.902  20.525  1.00 84.94 87  A 1 
ATOM 730  N N   . TYR A 1 88  ? -2.103  13.672  20.762  1.00 96.21 88  A 1 
ATOM 731  C CA  . TYR A 1 88  ? -1.559  14.943  20.268  1.00 95.43 88  A 1 
ATOM 732  C C   . TYR A 1 88  ? -2.639  15.805  19.600  1.00 94.80 88  A 1 
ATOM 733  O O   . TYR A 1 88  ? -2.385  16.937  19.199  1.00 92.08 88  A 1 
ATOM 734  C CB  . TYR A 1 88  ? -0.382  14.650  19.323  1.00 94.33 88  A 1 
ATOM 735  C CG  . TYR A 1 88  ? -0.774  13.814  18.120  1.00 93.62 88  A 1 
ATOM 736  C CD1 . TYR A 1 88  ? -0.672  12.408  18.173  1.00 90.98 88  A 1 
ATOM 737  C CD2 . TYR A 1 88  ? -1.274  14.437  16.959  1.00 91.06 88  A 1 
ATOM 738  C CE1 . TYR A 1 88  ? -1.070  11.629  17.074  1.00 89.18 88  A 1 
ATOM 739  C CE2 . TYR A 1 88  ? -1.679  13.660  15.860  1.00 89.38 88  A 1 
ATOM 740  C CZ  . TYR A 1 88  ? -1.577  12.255  15.914  1.00 89.32 88  A 1 
ATOM 741  O OH  . TYR A 1 88  ? -1.975  11.504  14.854  1.00 86.43 88  A 1 
ATOM 742  N N   . ASP A 1 89  ? -3.863  15.272  19.492  1.00 93.97 89  A 1 
ATOM 743  C CA  . ASP A 1 89  ? -5.068  15.993  19.095  1.00 93.59 89  A 1 
ATOM 744  C C   . ASP A 1 89  ? -5.965  16.178  20.329  1.00 94.10 89  A 1 
ATOM 745  O O   . ASP A 1 89  ? -6.500  15.208  20.868  1.00 93.43 89  A 1 
ATOM 746  C CB  . ASP A 1 89  ? -5.772  15.219  17.971  1.00 92.35 89  A 1 
ATOM 747  C CG  . ASP A 1 89  ? -7.004  15.934  17.411  1.00 90.98 89  A 1 
ATOM 748  O OD1 . ASP A 1 89  ? -7.532  16.896  18.020  1.00 87.93 89  A 1 
ATOM 749  O OD2 . ASP A 1 89  ? -7.461  15.547  16.317  1.00 86.07 89  A 1 
ATOM 750  N N   . SER A 1 90  ? -6.156  17.431  20.768  1.00 93.66 90  A 1 
ATOM 751  C CA  . SER A 1 90  ? -6.976  17.725  21.953  1.00 94.04 90  A 1 
ATOM 752  C C   . SER A 1 90  ? -8.426  17.251  21.816  1.00 94.16 90  A 1 
ATOM 753  O O   . SER A 1 90  ? -9.092  17.003  22.814  1.00 93.43 90  A 1 
ATOM 754  C CB  . SER A 1 90  ? -6.956  19.225  22.268  1.00 93.22 90  A 1 
ATOM 755  O OG  . SER A 1 90  ? -7.707  19.954  21.309  1.00 90.00 90  A 1 
ATOM 756  N N   . ARG A 1 91  ? -8.926  17.084  20.583  1.00 93.82 91  A 1 
ATOM 757  C CA  . ARG A 1 91  ? -10.281 16.562  20.325  1.00 93.13 91  A 1 
ATOM 758  C C   . ARG A 1 91  ? -10.422 15.092  20.723  1.00 93.68 91  A 1 
ATOM 759  O O   . ARG A 1 91  ? -11.529 14.677  21.061  1.00 92.70 91  A 1 
ATOM 760  C CB  . ARG A 1 91  ? -10.635 16.743  18.842  1.00 92.62 91  A 1 
ATOM 761  C CG  . ARG A 1 91  ? -10.601 18.215  18.403  1.00 91.88 91  A 1 
ATOM 762  C CD  . ARG A 1 91  ? -10.761 18.355  16.886  1.00 89.28 91  A 1 
ATOM 763  N NE  . ARG A 1 91  ? -9.615  17.773  16.170  1.00 84.61 91  A 1 
ATOM 764  C CZ  . ARG A 1 91  ? -9.452  17.718  14.856  1.00 81.17 91  A 1 
ATOM 765  N NH1 . ARG A 1 91  ? -10.317 18.232  14.028  1.00 74.37 91  A 1 
ATOM 766  N NH2 . ARG A 1 91  ? -8.412  17.134  14.358  1.00 75.65 91  A 1 
ATOM 767  N N   . LYS A 1 92  ? -9.323  14.339  20.700  1.00 93.24 92  A 1 
ATOM 768  C CA  . LYS A 1 92  ? -9.234  12.921  21.081  1.00 92.46 92  A 1 
ATOM 769  C C   . LYS A 1 92  ? -8.810  12.729  22.544  1.00 93.52 92  A 1 
ATOM 770  O O   . LYS A 1 92  ? -8.837  11.607  23.035  1.00 92.63 92  A 1 
ATOM 771  C CB  . LYS A 1 92  ? -8.280  12.182  20.122  1.00 91.42 92  A 1 
ATOM 772  C CG  . LYS A 1 92  ? -8.736  12.205  18.648  1.00 89.56 92  A 1 
ATOM 773  C CD  . LYS A 1 92  ? -7.778  11.395  17.752  1.00 84.54 92  A 1 
ATOM 774  C CE  . LYS A 1 92  ? -8.228  11.447  16.282  1.00 79.06 92  A 1 
ATOM 775  N NZ  . LYS A 1 92  ? -7.319  10.693  15.371  1.00 71.32 92  A 1 
ATOM 776  N N   . ALA A 1 93  ? -8.424  13.800  23.245  1.00 93.85 93  A 1 
ATOM 777  C CA  . ALA A 1 93  ? -8.076  13.728  24.660  1.00 94.39 93  A 1 
ATOM 778  C C   . ALA A 1 93  ? -9.277  13.267  25.506  1.00 94.64 93  A 1 
ATOM 779  O O   . ALA A 1 93  ? -10.431 13.557  25.199  1.00 93.17 93  A 1 
ATOM 780  C CB  . ALA A 1 93  ? -7.525  15.081  25.129  1.00 94.06 93  A 1 
ATOM 781  N N   . GLY A 1 94  ? -8.993  12.550  26.590  1.00 94.62 94  A 1 
ATOM 782  C CA  . GLY A 1 94  ? -9.971  12.039  27.538  1.00 94.37 94  A 1 
ATOM 783  C C   . GLY A 1 94  ? -9.369  11.862  28.933  1.00 95.53 94  A 1 
ATOM 784  O O   . GLY A 1 94  ? -8.247  12.306  29.181  1.00 94.82 94  A 1 
ATOM 785  N N   . PRO A 1 95  ? -10.080 11.211  29.865  1.00 95.87 95  A 1 
ATOM 786  C CA  . PRO A 1 95  ? -9.589  10.979  31.216  1.00 95.68 95  A 1 
ATOM 787  C C   . PRO A 1 95  ? -8.245  10.237  31.241  1.00 95.75 95  A 1 
ATOM 788  O O   . PRO A 1 95  ? -8.095  9.187   30.623  1.00 94.14 95  A 1 
ATOM 789  C CB  . PRO A 1 95  ? -10.686 10.187  31.927  1.00 94.58 95  A 1 
ATOM 790  C CG  . PRO A 1 95  ? -11.953 10.587  31.164  1.00 92.47 95  A 1 
ATOM 791  C CD  . PRO A 1 95  ? -11.449 10.746  29.733  1.00 95.01 95  A 1 
ATOM 792  N N   . ASN A 1 96  ? -7.289  10.749  32.031  1.00 96.03 96  A 1 
ATOM 793  C CA  . ASN A 1 96  ? -5.935  10.209  32.175  1.00 96.48 96  A 1 
ATOM 794  C C   . ASN A 1 96  ? -5.113  10.209  30.869  1.00 96.90 96  A 1 
ATOM 795  O O   . ASN A 1 96  ? -4.264  9.343   30.672  1.00 96.27 96  A 1 
ATOM 796  C CB  . ASN A 1 96  ? -5.944  8.834   32.877  1.00 95.89 96  A 1 
ATOM 797  C CG  . ASN A 1 96  ? -6.878  8.738   34.066  1.00 94.34 96  A 1 
ATOM 798  O OD1 . ASN A 1 96  ? -6.637  9.207   35.157  1.00 85.49 96  A 1 
ATOM 799  N ND2 . ASN A 1 96  ? -8.000  8.081   33.896  1.00 85.11 96  A 1 
ATOM 800  N N   . THR A 1 97  ? -5.353  11.159  29.964  1.00 96.35 97  A 1 
ATOM 801  C CA  . THR A 1 97  ? -4.519  11.331  28.769  1.00 96.78 97  A 1 
ATOM 802  C C   . THR A 1 97  ? -3.201  12.033  29.106  1.00 97.07 97  A 1 
ATOM 803  O O   . THR A 1 97  ? -3.184  13.015  29.848  1.00 97.05 97  A 1 
ATOM 804  C CB  . THR A 1 97  ? -5.279  12.078  27.668  1.00 96.47 97  A 1 
ATOM 805  O OG1 . THR A 1 97  ? -6.353  11.285  27.230  1.00 93.54 97  A 1 
ATOM 806  C CG2 . THR A 1 97  ? -4.439  12.375  26.429  1.00 93.10 97  A 1 
ATOM 807  N N   . LEU A 1 98  ? -2.094  11.572  28.511  1.00 97.55 98  A 1 
ATOM 808  C CA  . LEU A 1 98  ? -0.869  12.342  28.338  1.00 97.73 98  A 1 
ATOM 809  C C   . LEU A 1 98  ? -0.951  13.055  26.983  1.00 97.74 98  A 1 
ATOM 810  O O   . LEU A 1 98  ? -0.948  12.409  25.937  1.00 97.26 98  A 1 
ATOM 811  C CB  . LEU A 1 98  ? 0.350   11.419  28.500  1.00 97.58 98  A 1 
ATOM 812  C CG  . LEU A 1 98  ? 1.706   12.152  28.495  1.00 96.62 98  A 1 
ATOM 813  C CD1 . LEU A 1 98  ? 2.773   11.288  29.167  1.00 92.26 98  A 1 
ATOM 814  C CD2 . LEU A 1 98  ? 2.209   12.447  27.081  1.00 92.14 98  A 1 
ATOM 815  N N   . PHE A 1 99  ? -1.060  14.389  27.005  1.00 97.69 99  A 1 
ATOM 816  C CA  . PHE A 1 99  ? -1.233  15.212  25.810  1.00 97.77 99  A 1 
ATOM 817  C C   . PHE A 1 99  ? 0.092   15.825  25.348  1.00 97.81 99  A 1 
ATOM 818  O O   . PHE A 1 99  ? 0.770   16.509  26.117  1.00 97.48 99  A 1 
ATOM 819  C CB  . PHE A 1 99  ? -2.293  16.287  26.077  1.00 97.58 99  A 1 
ATOM 820  C CG  . PHE A 1 99  ? -2.518  17.215  24.898  1.00 97.45 99  A 1 
ATOM 821  C CD1 . PHE A 1 99  ? -2.083  18.553  24.953  1.00 96.02 99  A 1 
ATOM 822  C CD2 . PHE A 1 99  ? -3.136  16.733  23.731  1.00 96.30 99  A 1 
ATOM 823  C CE1 . PHE A 1 99  ? -2.272  19.404  23.851  1.00 95.74 99  A 1 
ATOM 824  C CE2 . PHE A 1 99  ? -3.321  17.584  22.627  1.00 95.55 99  A 1 
ATOM 825  C CZ  . PHE A 1 99  ? -2.893  18.921  22.687  1.00 96.02 99  A 1 
ATOM 826  N N   . PHE A 1 100 ? 0.435   15.628  24.073  1.00 97.59 100 A 1 
ATOM 827  C CA  . PHE A 1 100 ? 1.570   16.270  23.416  1.00 97.49 100 A 1 
ATOM 828  C C   . PHE A 1 100 ? 1.127   17.547  22.697  1.00 97.20 100 A 1 
ATOM 829  O O   . PHE A 1 100 ? 0.435   17.492  21.676  1.00 96.16 100 A 1 
ATOM 830  C CB  . PHE A 1 100 ? 2.246   15.295  22.446  1.00 97.38 100 A 1 
ATOM 831  C CG  . PHE A 1 100 ? 3.135   14.276  23.122  1.00 97.45 100 A 1 
ATOM 832  C CD1 . PHE A 1 100 ? 4.520   14.507  23.210  1.00 96.21 100 A 1 
ATOM 833  C CD2 . PHE A 1 100 ? 2.586   13.103  23.667  1.00 96.35 100 A 1 
ATOM 834  C CE1 . PHE A 1 100 ? 5.353   13.574  23.841  1.00 95.95 100 A 1 
ATOM 835  C CE2 . PHE A 1 100 ? 3.419   12.174  24.305  1.00 95.91 100 A 1 
ATOM 836  C CZ  . PHE A 1 100 ? 4.802   12.409  24.393  1.00 96.48 100 A 1 
ATOM 837  N N   . ALA A 1 101 ? 1.565   18.703  23.179  1.00 97.17 101 A 1 
ATOM 838  C CA  . ALA A 1 101 ? 1.390   19.977  22.498  1.00 96.87 101 A 1 
ATOM 839  C C   . ALA A 1 101 ? 2.429   20.100  21.370  1.00 96.12 101 A 1 
ATOM 840  O O   . ALA A 1 101 ? 3.596   20.400  21.615  1.00 94.54 101 A 1 
ATOM 841  C CB  . ALA A 1 101 ? 1.484   21.100  23.532  1.00 96.63 101 A 1 
ATOM 842  N N   . LEU A 1 102 ? 2.015   19.831  20.130  1.00 95.58 102 A 1 
ATOM 843  C CA  . LEU A 1 102 ? 2.892   19.843  18.959  1.00 94.59 102 A 1 
ATOM 844  C C   . LEU A 1 102 ? 2.873   21.204  18.267  1.00 93.85 102 A 1 
ATOM 845  O O   . LEU A 1 102 ? 1.811   21.678  17.864  1.00 91.08 102 A 1 
ATOM 846  C CB  . LEU A 1 102 ? 2.490   18.745  17.959  1.00 93.56 102 A 1 
ATOM 847  C CG  . LEU A 1 102 ? 2.428   17.318  18.523  1.00 93.14 102 A 1 
ATOM 848  C CD1 . LEU A 1 102 ? 2.157   16.353  17.372  1.00 90.63 102 A 1 
ATOM 849  C CD2 . LEU A 1 102 ? 3.722   16.903  19.222  1.00 90.40 102 A 1 
ATOM 850  N N   . SER A 1 103 ? 4.049   21.778  18.028  1.00 93.09 103 A 1 
ATOM 851  C CA  . SER A 1 103 ? 4.209   22.912  17.117  1.00 91.37 103 A 1 
ATOM 852  C C   . SER A 1 103 ? 4.041   22.453  15.665  1.00 89.61 103 A 1 
ATOM 853  O O   . SER A 1 103 ? 4.558   21.406  15.266  1.00 81.95 103 A 1 
ATOM 854  C CB  . SER A 1 103 ? 5.573   23.569  17.330  1.00 88.97 103 A 1 
ATOM 855  O OG  . SER A 1 103 ? 5.717   23.931  18.690  1.00 76.83 103 A 1 
ATOM 856  N N   . GLY A 1 104 ? 3.310   23.219  14.838  1.00 86.25 104 A 1 
ATOM 857  C CA  . GLY A 1 104 ? 3.078   22.898  13.431  1.00 83.01 104 A 1 
ATOM 858  C C   . GLY A 1 104 ? 2.901   24.133  12.553  1.00 82.81 104 A 1 
ATOM 859  O O   . GLY A 1 104 ? 2.652   25.228  13.043  1.00 78.77 104 A 1 
ATOM 860  N N   . LEU A 1 105 ? 3.002   23.946  11.224  1.00 74.45 105 A 1 
ATOM 861  C CA  . LEU A 1 105 ? 2.912   25.034  10.237  1.00 73.96 105 A 1 
ATOM 862  C C   . LEU A 1 105 ? 1.521   25.682  10.183  1.00 75.56 105 A 1 
ATOM 863  O O   . LEU A 1 105 ? 1.409   26.884  9.979   1.00 71.62 105 A 1 
ATOM 864  C CB  . LEU A 1 105 ? 3.280   24.479  8.846   1.00 70.98 105 A 1 
ATOM 865  C CG  . LEU A 1 105 ? 4.758   24.074  8.683   1.00 64.82 105 A 1 
ATOM 866  C CD1 . LEU A 1 105 ? 4.948   23.335  7.361   1.00 59.70 105 A 1 
ATOM 867  C CD2 . LEU A 1 105 ? 5.688   25.289  8.693   1.00 59.45 105 A 1 
ATOM 868  N N   . HIS A 1 106 ? 0.462   24.889  10.360  1.00 76.22 106 A 1 
ATOM 869  C CA  . HIS A 1 106 ? -0.924  25.350  10.233  1.00 75.12 106 A 1 
ATOM 870  C C   . HIS A 1 106 ? -1.616  25.565  11.581  1.00 76.55 106 A 1 
ATOM 871  O O   . HIS A 1 106 ? -2.603  26.294  11.664  1.00 72.35 106 A 1 
ATOM 872  C CB  . HIS A 1 106 ? -1.706  24.344  9.383   1.00 71.72 106 A 1 
ATOM 873  C CG  . HIS A 1 106 ? -1.107  24.149  8.012   1.00 67.73 106 A 1 
ATOM 874  N ND1 . HIS A 1 106 ? -0.934  25.118  7.054   1.00 59.55 106 A 1 
ATOM 875  C CD2 . HIS A 1 106 ? -0.587  22.984  7.514   1.00 59.14 106 A 1 
ATOM 876  C CE1 . HIS A 1 106 ? -0.327  24.551  5.998   1.00 57.70 106 A 1 
ATOM 877  N NE2 . HIS A 1 106 ? -0.095  23.251  6.239   1.00 58.35 106 A 1 
ATOM 878  N N   . THR A 1 107 ? -1.132  24.915  12.637  1.00 81.98 107 A 1 
ATOM 879  C CA  . THR A 1 107 ? -1.700  25.027  13.981  1.00 84.77 107 A 1 
ATOM 880  C C   . THR A 1 107 ? -0.629  24.777  15.032  1.00 88.05 107 A 1 
ATOM 881  O O   . THR A 1 107 ? 0.351   24.083  14.785  1.00 84.25 107 A 1 
ATOM 882  C CB  . THR A 1 107 ? -2.898  24.080  14.149  1.00 79.02 107 A 1 
ATOM 883  O OG1 . THR A 1 107 ? -3.597  24.417  15.325  1.00 69.52 107 A 1 
ATOM 884  C CG2 . THR A 1 107 ? -2.534  22.599  14.225  1.00 70.01 107 A 1 
ATOM 885  N N   . ASP A 1 108 ? -0.832  25.352  16.211  1.00 88.44 108 A 1 
ATOM 886  C CA  . ASP A 1 108 ? 0.043   25.176  17.360  1.00 91.54 108 A 1 
ATOM 887  C C   . ASP A 1 108 ? -0.731  24.486  18.486  1.00 92.58 108 A 1 
ATOM 888  O O   . ASP A 1 108 ? -1.693  25.050  19.024  1.00 89.30 108 A 1 
ATOM 889  C CB  . ASP A 1 108 ? 0.615   26.537  17.764  1.00 89.38 108 A 1 
ATOM 890  C CG  . ASP A 1 108 ? 1.570   26.462  18.951  1.00 90.16 108 A 1 
ATOM 891  O OD1 . ASP A 1 108 ? 1.773   25.351  19.495  1.00 85.30 108 A 1 
ATOM 892  O OD2 . ASP A 1 108 ? 2.062   27.540  19.330  1.00 84.50 108 A 1 
ATOM 893  N N   . GLY A 1 109 ? -0.321  23.262  18.822  1.00 90.63 109 A 1 
ATOM 894  C CA  . GLY A 1 109 ? -0.926  22.428  19.855  1.00 90.85 109 A 1 
ATOM 895  C C   . GLY A 1 109 ? -0.911  23.066  21.246  1.00 92.79 109 A 1 
ATOM 896  O O   . GLY A 1 109 ? -1.784  22.763  22.055  1.00 91.90 109 A 1 
ATOM 897  N N   . HIS A 1 110 ? -0.010  24.008  21.509  1.00 94.39 110 A 1 
ATOM 898  C CA  . HIS A 1 110 ? 0.034   24.730  22.789  1.00 94.60 110 A 1 
ATOM 899  C C   . HIS A 1 110 ? -1.248  25.532  23.050  1.00 94.82 110 A 1 
ATOM 900  O O   . HIS A 1 110 ? -1.669  25.675  24.196  1.00 93.95 110 A 1 
ATOM 901  C CB  . HIS A 1 110 ? 1.261   25.655  22.833  1.00 93.80 110 A 1 
ATOM 902  C CG  . HIS A 1 110 ? 2.563   24.904  22.751  1.00 92.61 110 A 1 
ATOM 903  N ND1 . HIS A 1 110 ? 3.176   24.484  21.596  1.00 83.88 110 A 1 
ATOM 904  C CD2 . HIS A 1 110 ? 3.331   24.483  23.803  1.00 85.73 110 A 1 
ATOM 905  C CE1 . HIS A 1 110 ? 4.282   23.810  21.938  1.00 87.32 110 A 1 
ATOM 906  N NE2 . HIS A 1 110 ? 4.420   23.793  23.270  1.00 87.89 110 A 1 
ATOM 907  N N   . LYS A 1 111 ? -1.936  25.981  21.988  1.00 93.61 111 A 1 
ATOM 908  C CA  . LYS A 1 111 ? -3.228  26.688  22.092  1.00 93.38 111 A 1 
ATOM 909  C C   . LYS A 1 111 ? -4.357  25.801  22.624  1.00 94.29 111 A 1 
ATOM 910  O O   . LYS A 1 111 ? -5.362  26.322  23.096  1.00 93.22 111 A 1 
ATOM 911  C CB  . LYS A 1 111 ? -3.613  27.259  20.718  1.00 93.07 111 A 1 
ATOM 912  C CG  . LYS A 1 111 ? -2.598  28.296  20.221  1.00 90.75 111 A 1 
ATOM 913  C CD  . LYS A 1 111 ? -2.983  28.811  18.832  1.00 87.10 111 A 1 
ATOM 914  C CE  . LYS A 1 111 ? -1.921  29.801  18.353  1.00 81.13 111 A 1 
ATOM 915  N NZ  . LYS A 1 111 ? -2.190  30.271  16.971  1.00 71.94 111 A 1 
ATOM 916  N N   . TYR A 1 112 ? -4.198  24.484  22.556  1.00 95.36 112 A 1 
ATOM 917  C CA  . TYR A 1 112 ? -5.227  23.502  22.900  1.00 95.49 112 A 1 
ATOM 918  C C   . TYR A 1 112 ? -4.942  22.752  24.209  1.00 96.24 112 A 1 
ATOM 919  O O   . TYR A 1 112 ? -5.692  21.848  24.570  1.00 95.27 112 A 1 
ATOM 920  C CB  . TYR A 1 112 ? -5.432  22.554  21.718  1.00 94.72 112 A 1 
ATOM 921  C CG  . TYR A 1 112 ? -5.766  23.261  20.416  1.00 93.93 112 A 1 
ATOM 922  C CD1 . TYR A 1 112 ? -7.073  23.729  20.175  1.00 90.59 112 A 1 
ATOM 923  C CD2 . TYR A 1 112 ? -4.761  23.470  19.456  1.00 91.48 112 A 1 
ATOM 924  C CE1 . TYR A 1 112 ? -7.377  24.390  18.968  1.00 89.39 112 A 1 
ATOM 925  C CE2 . TYR A 1 112 ? -5.059  24.134  18.249  1.00 89.42 112 A 1 
ATOM 926  C CZ  . TYR A 1 112 ? -6.367  24.591  18.002  1.00 89.60 112 A 1 
ATOM 927  O OH  . TYR A 1 112 ? -6.653  25.223  16.831  1.00 87.05 112 A 1 
ATOM 928  N N   . ILE A 1 113 ? -3.916  23.129  24.963  1.00 96.41 113 A 1 
ATOM 929  C CA  . ILE A 1 113 ? -3.585  22.508  26.260  1.00 96.74 113 A 1 
ATOM 930  C C   . ILE A 1 113 ? -4.774  22.576  27.225  1.00 96.94 113 A 1 
ATOM 931  O O   . ILE A 1 113 ? -5.148  21.575  27.831  1.00 96.57 113 A 1 
ATOM 932  C CB  . ILE A 1 113 ? -2.325  23.177  26.858  1.00 96.55 113 A 1 
ATOM 933  C CG1 . ILE A 1 113 ? -1.083  22.750  26.042  1.00 95.50 113 A 1 
ATOM 934  C CG2 . ILE A 1 113 ? -2.143  22.817  28.342  1.00 95.12 113 A 1 
ATOM 935  C CD1 . ILE A 1 113 ? 0.193   23.522  26.394  1.00 93.37 113 A 1 
ATOM 936  N N   . ASN A 1 114 ? -5.410  23.744  27.345  1.00 96.60 114 A 1 
ATOM 937  C CA  . ASN A 1 114 ? -6.565  23.900  28.231  1.00 96.43 114 A 1 
ATOM 938  C C   . ASN A 1 114 ? -7.778  23.064  27.793  1.00 96.71 114 A 1 
ATOM 939  O O   . ASN A 1 114 ? -8.508  22.578  28.653  1.00 96.24 114 A 1 
ATOM 940  C CB  . ASN A 1 114 ? -6.921  25.392  28.340  1.00 95.71 114 A 1 
ATOM 941  C CG  . ASN A 1 114 ? -6.045  26.117  29.340  1.00 93.95 114 A 1 
ATOM 942  O OD1 . ASN A 1 114 ? -5.704  25.584  30.384  1.00 87.09 114 A 1 
ATOM 943  N ND2 . ASN A 1 114 ? -5.701  27.358  29.088  1.00 86.41 114 A 1 
ATOM 944  N N   . ASP A 1 115 ? -7.977  22.874  26.486  1.00 95.88 115 A 1 
ATOM 945  C CA  . ASP A 1 115 ? -9.015  21.992  25.939  1.00 95.62 115 A 1 
ATOM 946  C C   . ASP A 1 115 ? -8.733  20.528  26.305  1.00 96.33 115 A 1 
ATOM 947  O O   . ASP A 1 115 ? -9.604  19.851  26.851  1.00 95.84 115 A 1 
ATOM 948  C CB  . ASP A 1 115 ? -9.111  22.207  24.417  1.00 94.64 115 A 1 
ATOM 949  C CG  . ASP A 1 115 ? -10.133 21.283  23.752  1.00 86.69 115 A 1 
ATOM 950  O OD1 . ASP A 1 115 ? -11.308 21.283  24.171  1.00 80.52 115 A 1 
ATOM 951  O OD2 . ASP A 1 115 ? -9.750  20.544  22.816  1.00 79.49 115 A 1 
ATOM 952  N N   . ALA A 1 116 ? -7.493  20.064  26.126  1.00 96.22 116 A 1 
ATOM 953  C CA  . ALA A 1 116 ? -7.084  18.721  26.530  1.00 96.63 116 A 1 
ATOM 954  C C   . ALA A 1 116 ? -7.271  18.487  28.043  1.00 96.93 116 A 1 
ATOM 955  O O   . ALA A 1 116 ? -7.851  17.477  28.444  1.00 96.67 116 A 1 
ATOM 956  C CB  . ALA A 1 116 ? -5.630  18.503  26.092  1.00 96.76 116 A 1 
ATOM 957  N N   . ILE A 1 117 ? -6.863  19.441  28.886  1.00 97.14 117 A 1 
ATOM 958  C CA  . ILE A 1 117 ? -7.053  19.359  30.347  1.00 96.95 117 A 1 
ATOM 959  C C   . ILE A 1 117 ? -8.543  19.328  30.711  1.00 96.97 117 A 1 
ATOM 960  O O   . ILE A 1 117 ? -8.946  18.534  31.556  1.00 96.25 117 A 1 
ATOM 961  C CB  . ILE A 1 117 ? -6.322  20.514  31.062  1.00 96.55 117 A 1 
ATOM 962  C CG1 . ILE A 1 117 ? -4.789  20.366  30.919  1.00 95.49 117 A 1 
ATOM 963  C CG2 . ILE A 1 117 ? -6.690  20.555  32.559  1.00 94.94 117 A 1 
ATOM 964  C CD1 . ILE A 1 117 ? -3.999  21.605  31.362  1.00 93.23 117 A 1 
ATOM 965  N N   . SER A 1 118 ? -9.379  20.143  30.066  1.00 96.88 118 A 1 
ATOM 966  C CA  . SER A 1 118 ? -10.827 20.157  30.330  1.00 96.75 118 A 1 
ATOM 967  C C   . SER A 1 118 ? -11.509 18.817  30.022  1.00 96.83 118 A 1 
ATOM 968  O O   . SER A 1 118 ? -12.509 18.475  30.649  1.00 96.02 118 A 1 
ATOM 969  C CB  . SER A 1 118 ? -11.506 21.295  29.564  1.00 96.37 118 A 1 
ATOM 970  O OG  . SER A 1 118 ? -11.670 21.009  28.188  1.00 87.54 118 A 1 
ATOM 971  N N   . LYS A 1 119 ? -10.921 18.023  29.116  1.00 96.68 119 A 1 
ATOM 972  C CA  . LYS A 1 119 ? -11.368 16.671  28.756  1.00 96.42 119 A 1 
ATOM 973  C C   . LYS A 1 119 ? -10.739 15.568  29.615  1.00 96.55 119 A 1 
ATOM 974  O O   . LYS A 1 119 ? -11.078 14.400  29.445  1.00 95.38 119 A 1 
ATOM 975  C CB  . LYS A 1 119 ? -11.097 16.452  27.270  1.00 96.20 119 A 1 
ATOM 976  C CG  . LYS A 1 119 ? -11.987 17.353  26.407  1.00 94.99 119 A 1 
ATOM 977  C CD  . LYS A 1 119 ? -11.532 17.268  24.957  1.00 91.66 119 A 1 
ATOM 978  C CE  . LYS A 1 119 ? -12.364 18.221  24.113  1.00 86.71 119 A 1 
ATOM 979  N NZ  . LYS A 1 119 ? -11.726 18.425  22.801  1.00 78.18 119 A 1 
ATOM 980  N N   . GLY A 1 120 ? -9.854  15.930  30.550  1.00 96.79 120 A 1 
ATOM 981  C CA  . GLY A 1 120 ? -9.269  14.999  31.514  1.00 96.67 120 A 1 
ATOM 982  C C   . GLY A 1 120 ? -7.809  14.611  31.261  1.00 97.16 120 A 1 
ATOM 983  O O   . GLY A 1 120 ? -7.356  13.626  31.840  1.00 96.25 120 A 1 
ATOM 984  N N   . ALA A 1 121 ? -7.062  15.353  30.431  1.00 96.90 121 A 1 
ATOM 985  C CA  . ALA A 1 121 ? -5.617  15.162  30.334  1.00 97.06 121 A 1 
ATOM 986  C C   . ALA A 1 121 ? -4.961  15.395  31.704  1.00 97.02 121 A 1 
ATOM 987  O O   . ALA A 1 121 ? -5.207  16.413  32.353  1.00 96.65 121 A 1 
ATOM 988  C CB  . ALA A 1 121 ? -5.027  16.069  29.251  1.00 97.09 121 A 1 
ATOM 989  N N   . ALA A 1 122 ? -4.135  14.440  32.131  1.00 97.22 122 A 1 
ATOM 990  C CA  . ALA A 1 122 ? -3.483  14.420  33.439  1.00 97.17 122 A 1 
ATOM 991  C C   . ALA A 1 122 ? -1.990  14.785  33.371  1.00 97.19 122 A 1 
ATOM 992  O O   . ALA A 1 122 ? -1.393  15.144  34.388  1.00 96.28 122 A 1 
ATOM 993  C CB  . ALA A 1 122 ? -3.705  13.028  34.040  1.00 96.78 122 A 1 
ATOM 994  N N   . ALA A 1 123 ? -1.395  14.716  32.176  1.00 97.29 123 A 1 
ATOM 995  C CA  . ALA A 1 123 ? -0.025  15.133  31.910  1.00 97.54 123 A 1 
ATOM 996  C C   . ALA A 1 123 ? 0.082   15.868  30.567  1.00 97.72 123 A 1 
ATOM 997  O O   . ALA A 1 123 ? -0.606  15.523  29.606  1.00 97.43 123 A 1 
ATOM 998  C CB  . ALA A 1 123 ? 0.898   13.911  31.969  1.00 97.34 123 A 1 
ATOM 999  N N   . ILE A 1 124 ? 0.956   16.877  30.492  1.00 97.49 124 A 1 
ATOM 1000 C CA  . ILE A 1 124 ? 1.180   17.712  29.308  1.00 97.53 124 A 1 
ATOM 1001 C C   . ILE A 1 124 ? 2.666   17.695  28.951  1.00 97.47 124 A 1 
ATOM 1002 O O   . ILE A 1 124 ? 3.498   18.105  29.759  1.00 97.17 124 A 1 
ATOM 1003 C CB  . ILE A 1 124 ? 0.692   19.156  29.559  1.00 97.39 124 A 1 
ATOM 1004 C CG1 . ILE A 1 124 ? -0.769  19.248  30.054  1.00 96.26 124 A 1 
ATOM 1005 C CG2 . ILE A 1 124 ? 0.884   20.014  28.295  1.00 96.70 124 A 1 
ATOM 1006 C CD1 . ILE A 1 124 ? -1.834  18.698  29.100  1.00 92.91 124 A 1 
ATOM 1007 N N   . VAL A 1 125 ? 2.990   17.283  27.723  1.00 97.67 125 A 1 
ATOM 1008 C CA  . VAL A 1 125 ? 4.327   17.424  27.136  1.00 97.80 125 A 1 
ATOM 1009 C C   . VAL A 1 125 ? 4.332   18.636  26.208  1.00 97.69 125 A 1 
ATOM 1010 O O   . VAL A 1 125 ? 3.480   18.743  25.325  1.00 97.24 125 A 1 
ATOM 1011 C CB  . VAL A 1 125 ? 4.779   16.149  26.406  1.00 97.75 125 A 1 
ATOM 1012 C CG1 . VAL A 1 125 ? 6.196   16.301  25.842  1.00 96.79 125 A 1 
ATOM 1013 C CG2 . VAL A 1 125 ? 4.771   14.935  27.338  1.00 96.44 125 A 1 
ATOM 1014 N N   . HIS A 1 126 ? 5.280   19.555  26.396  1.00 97.42 126 A 1 
ATOM 1015 C CA  . HIS A 1 126 ? 5.301   20.841  25.692  1.00 97.26 126 A 1 
ATOM 1016 C C   . HIS A 1 126 ? 6.724   21.361  25.435  1.00 97.15 126 A 1 
ATOM 1017 O O   . HIS A 1 126 ? 7.671   20.977  26.111  1.00 96.49 126 A 1 
ATOM 1018 C CB  . HIS A 1 126 ? 4.463   21.850  26.486  1.00 96.96 126 A 1 
ATOM 1019 C CG  . HIS A 1 126 ? 5.054   22.248  27.815  1.00 96.91 126 A 1 
ATOM 1020 N ND1 . HIS A 1 126 ? 5.776   23.391  28.067  1.00 91.84 126 A 1 
ATOM 1021 C CD2 . HIS A 1 126 ? 4.975   21.552  28.992  1.00 92.54 126 A 1 
ATOM 1022 C CE1 . HIS A 1 126 ? 6.117   23.389  29.367  1.00 92.88 126 A 1 
ATOM 1023 N NE2 . HIS A 1 126 ? 5.648   22.290  29.970  1.00 93.46 126 A 1 
ATOM 1024 N N   . GLU A 1 127 ? 6.856   22.245  24.444  1.00 96.38 127 A 1 
ATOM 1025 C CA  . GLU A 1 127 ? 8.115   22.942  24.125  1.00 95.62 127 A 1 
ATOM 1026 C C   . GLU A 1 127 ? 8.102   24.383  24.644  1.00 95.93 127 A 1 
ATOM 1027 O O   . GLU A 1 127 ? 9.046   24.830  25.290  1.00 93.88 127 A 1 
ATOM 1028 C CB  . GLU A 1 127 ? 8.315   22.979  22.600  1.00 91.50 127 A 1 
ATOM 1029 C CG  . GLU A 1 127 ? 8.571   21.607  21.988  1.00 83.82 127 A 1 
ATOM 1030 C CD  . GLU A 1 127 ? 8.484   21.604  20.459  1.00 87.56 127 A 1 
ATOM 1031 O OE1 . GLU A 1 127 ? 8.125   20.532  19.914  1.00 80.05 127 A 1 
ATOM 1032 O OE2 . GLU A 1 127 ? 8.756   22.636  19.820  1.00 81.90 127 A 1 
ATOM 1033 N N   . ALA A 1 128 ? 7.017   25.116  24.341  1.00 95.80 128 A 1 
ATOM 1034 C CA  . ALA A 1 128 ? 6.868   26.520  24.695  1.00 95.20 128 A 1 
ATOM 1035 C C   . ALA A 1 128 ? 6.594   26.696  26.198  1.00 95.52 128 A 1 
ATOM 1036 O O   . ALA A 1 128 ? 6.063   25.809  26.861  1.00 94.23 128 A 1 
ATOM 1037 C CB  . ALA A 1 128 ? 5.764   27.140  23.835  1.00 93.98 128 A 1 
ATOM 1038 N N   . GLU A 1 129 ? 6.920   27.870  26.714  1.00 94.81 129 A 1 
ATOM 1039 C CA  . GLU A 1 129 ? 6.598   28.228  28.098  1.00 94.63 129 A 1 
ATOM 1040 C C   . GLU A 1 129 ? 5.083   28.276  28.336  1.00 94.72 129 A 1 
ATOM 1041 O O   . GLU A 1 129 ? 4.327   28.872  27.566  1.00 92.65 129 A 1 
ATOM 1042 C CB  . GLU A 1 129 ? 7.222   29.584  28.460  1.00 93.09 129 A 1 
ATOM 1043 C CG  . GLU A 1 129 ? 8.730   29.509  28.726  1.00 80.20 129 A 1 
ATOM 1044 C CD  . GLU A 1 129 ? 9.088   28.630  29.928  1.00 77.57 129 A 1 
ATOM 1045 O OE1 . GLU A 1 129 ? 10.277  28.281  30.039  1.00 69.66 129 A 1 
ATOM 1046 O OE2 . GLU A 1 129 ? 8.178   28.247  30.691  1.00 69.46 129 A 1 
ATOM 1047 N N   . ILE A 1 130 ? 4.645   27.680  29.445  1.00 93.74 130 A 1 
ATOM 1048 C CA  . ILE A 1 130 ? 3.252   27.718  29.903  1.00 93.12 130 A 1 
ATOM 1049 C C   . ILE A 1 130 ? 3.171   28.681  31.084  1.00 92.55 130 A 1 
ATOM 1050 O O   . ILE A 1 130 ? 3.733   28.415  32.147  1.00 89.52 130 A 1 
ATOM 1051 C CB  . ILE A 1 130 ? 2.727   26.308  30.249  1.00 91.56 130 A 1 
ATOM 1052 C CG1 . ILE A 1 130 ? 2.817   25.381  29.018  1.00 87.94 130 A 1 
ATOM 1053 C CG2 . ILE A 1 130 ? 1.274   26.399  30.761  1.00 86.86 130 A 1 
ATOM 1054 C CD1 . ILE A 1 130 ? 2.386   23.938  29.309  1.00 82.10 130 A 1 
ATOM 1055 N N   . LYS A 1 131 ? 2.453   29.799  30.893  1.00 92.34 131 A 1 
ATOM 1056 C CA  . LYS A 1 131 ? 2.321   30.856  31.913  1.00 90.72 131 A 1 
ATOM 1057 C C   . LYS A 1 131 ? 1.554   30.399  33.154  1.00 90.83 131 A 1 
ATOM 1058 O O   . LYS A 1 131 ? 1.948   30.718  34.264  1.00 86.60 131 A 1 
ATOM 1059 C CB  . LYS A 1 131 ? 1.649   32.099  31.311  1.00 88.79 131 A 1 
ATOM 1060 C CG  . LYS A 1 131 ? 2.507   32.783  30.240  1.00 82.47 131 A 1 
ATOM 1061 C CD  . LYS A 1 131 ? 1.841   34.081  29.774  1.00 75.31 131 A 1 
ATOM 1062 C CE  . LYS A 1 131 ? 2.714   34.778  28.732  1.00 68.83 131 A 1 
ATOM 1063 N NZ  . LYS A 1 131 ? 2.125   36.067  28.305  1.00 57.83 131 A 1 
ATOM 1064 N N   . GLU A 1 132 ? 0.468   29.665  32.953  1.00 91.87 132 A 1 
ATOM 1065 C CA  . GLU A 1 132 ? -0.414  29.195  34.022  1.00 91.63 132 A 1 
ATOM 1066 C C   . GLU A 1 132 ? -0.474  27.671  34.024  1.00 92.22 132 A 1 
ATOM 1067 O O   . GLU A 1 132 ? -1.087  27.048  33.154  1.00 89.87 132 A 1 
ATOM 1068 C CB  . GLU A 1 132 ? -1.818  29.794  33.875  1.00 89.34 132 A 1 
ATOM 1069 C CG  . GLU A 1 132 ? -1.840  31.307  34.139  1.00 76.66 132 A 1 
ATOM 1070 C CD  . GLU A 1 132 ? -3.247  31.915  34.021  1.00 71.96 132 A 1 
ATOM 1071 O OE1 . GLU A 1 132 ? -3.345  33.149  34.183  1.00 63.87 132 A 1 
ATOM 1072 O OE2 . GLU A 1 132 ? -4.204  31.159  33.743  1.00 65.97 132 A 1 
ATOM 1073 N N   . LYS A 1 133 ? 0.164   27.060  35.020  1.00 92.78 133 A 1 
ATOM 1074 C CA  . LYS A 1 133 ? 0.131   25.615  35.252  1.00 92.93 133 A 1 
ATOM 1075 C C   . LYS A 1 133 ? -0.970  25.292  36.267  1.00 93.33 133 A 1 
ATOM 1076 O O   . LYS A 1 133 ? -1.025  25.888  37.341  1.00 91.59 133 A 1 
ATOM 1077 C CB  . LYS A 1 133 ? 1.518   25.122  35.695  1.00 92.23 133 A 1 
ATOM 1078 C CG  . LYS A 1 133 ? 2.588   25.282  34.596  1.00 91.57 133 A 1 
ATOM 1079 C CD  . LYS A 1 133 ? 3.951   24.751  35.060  1.00 88.80 133 A 1 
ATOM 1080 C CE  . LYS A 1 133 ? 5.043   24.958  34.000  1.00 85.86 133 A 1 
ATOM 1081 N NZ  . LYS A 1 133 ? 6.378   24.498  34.472  1.00 79.32 133 A 1 
ATOM 1082 N N   . LYS A 1 134 ? -1.858  24.355  35.928  1.00 94.06 134 A 1 
ATOM 1083 C CA  . LYS A 1 134 ? -2.957  23.934  36.806  1.00 94.26 134 A 1 
ATOM 1084 C C   . LYS A 1 134 ? -2.464  22.910  37.827  1.00 94.66 134 A 1 
ATOM 1085 O O   . LYS A 1 134 ? -1.730  21.990  37.474  1.00 93.58 134 A 1 
ATOM 1086 C CB  . LYS A 1 134 ? -4.134  23.389  35.987  1.00 93.83 134 A 1 
ATOM 1087 C CG  . LYS A 1 134 ? -4.763  24.468  35.092  1.00 90.08 134 A 1 
ATOM 1088 C CD  . LYS A 1 134 ? -5.999  23.929  34.361  1.00 83.99 134 A 1 
ATOM 1089 C CE  . LYS A 1 134 ? -6.556  25.018  33.443  1.00 78.87 134 A 1 
ATOM 1090 N NZ  . LYS A 1 134 ? -7.701  24.532  32.636  1.00 68.48 134 A 1 
ATOM 1091 N N   . ALA A 1 135 ? -2.902  23.040  39.074  1.00 93.35 135 A 1 
ATOM 1092 C CA  . ALA A 1 135 ? -2.584  22.088  40.133  1.00 93.33 135 A 1 
ATOM 1093 C C   . ALA A 1 135 ? -3.100  20.675  39.793  1.00 93.98 135 A 1 
ATOM 1094 O O   . ALA A 1 135 ? -4.184  20.521  39.233  1.00 92.53 135 A 1 
ATOM 1095 C CB  . ALA A 1 135 ? -3.170  22.603  41.455  1.00 91.74 135 A 1 
ATOM 1096 N N   . GLY A 1 136 ? -2.321  19.647  40.139  1.00 93.34 136 A 1 
ATOM 1097 C CA  . GLY A 1 136 ? -2.649  18.239  39.889  1.00 93.61 136 A 1 
ATOM 1098 C C   . GLY A 1 136 ? -2.361  17.740  38.466  1.00 94.80 136 A 1 
ATOM 1099 O O   . GLY A 1 136 ? -2.565  16.558  38.200  1.00 93.44 136 A 1 
ATOM 1100 N N   . ILE A 1 137 ? -1.869  18.600  37.561  1.00 95.26 137 A 1 
ATOM 1101 C CA  . ILE A 1 137 ? -1.430  18.230  36.210  1.00 96.06 137 A 1 
ATOM 1102 C C   . ILE A 1 137 ? 0.101   18.137  36.190  1.00 96.21 137 A 1 
ATOM 1103 O O   . ILE A 1 137 ? 0.780   19.061  36.632  1.00 95.33 137 A 1 
ATOM 1104 C CB  . ILE A 1 137 ? -1.953  19.238  35.162  1.00 96.00 137 A 1 
ATOM 1105 C CG1 . ILE A 1 137 ? -3.489  19.424  35.210  1.00 94.44 137 A 1 
ATOM 1106 C CG2 . ILE A 1 137 ? -1.505  18.860  33.739  1.00 94.69 137 A 1 
ATOM 1107 C CD1 . ILE A 1 137 ? -4.313  18.154  34.992  1.00 89.34 137 A 1 
ATOM 1108 N N   . ALA A 1 138 ? 0.640   17.049  35.635  1.00 96.33 138 A 1 
ATOM 1109 C CA  . ALA A 1 138 ? 2.076   16.921  35.412  1.00 96.61 138 A 1 
ATOM 1110 C C   . ALA A 1 138 ? 2.491   17.676  34.136  1.00 96.84 138 A 1 
ATOM 1111 O O   . ALA A 1 138 ? 1.921   17.458  33.070  1.00 96.32 138 A 1 
ATOM 1112 C CB  . ALA A 1 138 ? 2.447   15.436  35.361  1.00 96.35 138 A 1 
ATOM 1113 N N   . TYR A 1 139 ? 3.497   18.550  34.221  1.00 96.84 139 A 1 
ATOM 1114 C CA  . TYR A 1 139 ? 4.023   19.298  33.075  1.00 96.67 139 A 1 
ATOM 1115 C C   . TYR A 1 139 ? 5.454   18.865  32.775  1.00 96.67 139 A 1 
ATOM 1116 O O   . TYR A 1 139 ? 6.318   18.909  33.648  1.00 95.94 139 A 1 
ATOM 1117 C CB  . TYR A 1 139 ? 3.940   20.805  33.323  1.00 96.29 139 A 1 
ATOM 1118 C CG  . TYR A 1 139 ? 2.526   21.351  33.346  1.00 96.26 139 A 1 
ATOM 1119 C CD1 . TYR A 1 139 ? 1.926   21.820  32.166  1.00 95.18 139 A 1 
ATOM 1120 C CD2 . TYR A 1 139 ? 1.809   21.387  34.556  1.00 95.46 139 A 1 
ATOM 1121 C CE1 . TYR A 1 139 ? 0.620   22.338  32.189  1.00 94.93 139 A 1 
ATOM 1122 C CE2 . TYR A 1 139 ? 0.500   21.898  34.585  1.00 95.06 139 A 1 
ATOM 1123 C CZ  . TYR A 1 139 ? -0.094  22.382  33.402  1.00 95.34 139 A 1 
ATOM 1124 O OH  . TYR A 1 139 ? -1.352  22.893  33.432  1.00 94.34 139 A 1 
ATOM 1125 N N   . ILE A 1 140 ? 5.701   18.470  31.522  1.00 97.10 140 A 1 
ATOM 1126 C CA  . ILE A 1 140 ? 6.983   17.969  31.029  1.00 97.39 140 A 1 
ATOM 1127 C C   . ILE A 1 140 ? 7.429   18.877  29.885  1.00 97.49 140 A 1 
ATOM 1128 O O   . ILE A 1 140 ? 6.901   18.796  28.774  1.00 97.09 140 A 1 
ATOM 1129 C CB  . ILE A 1 140 ? 6.858   16.491  30.590  1.00 97.36 140 A 1 
ATOM 1130 C CG1 . ILE A 1 140 ? 6.268   15.597  31.705  1.00 96.66 140 A 1 
ATOM 1131 C CG2 . ILE A 1 140 ? 8.241   15.980  30.157  1.00 96.51 140 A 1 
ATOM 1132 C CD1 . ILE A 1 140 ? 5.907   14.179  31.247  1.00 94.04 140 A 1 
ATOM 1133 N N   . LYS A 1 141 ? 8.389   19.747  30.143  1.00 97.33 141 A 1 
ATOM 1134 C CA  . LYS A 1 141 ? 8.987   20.591  29.111  1.00 97.55 141 A 1 
ATOM 1135 C C   . LYS A 1 141 ? 10.105  19.825  28.416  1.00 97.72 141 A 1 
ATOM 1136 O O   . LYS A 1 141 ? 11.010  19.314  29.070  1.00 97.36 141 A 1 
ATOM 1137 C CB  . LYS A 1 141 ? 9.470   21.905  29.732  1.00 97.26 141 A 1 
ATOM 1138 C CG  . LYS A 1 141 ? 9.850   22.932  28.660  1.00 96.35 141 A 1 
ATOM 1139 C CD  . LYS A 1 141 ? 10.350  24.204  29.352  1.00 94.31 141 A 1 
ATOM 1140 C CE  . LYS A 1 141 ? 10.825  25.231  28.336  1.00 89.64 141 A 1 
ATOM 1141 N NZ  . LYS A 1 141 ? 11.545  26.323  29.032  1.00 84.01 141 A 1 
ATOM 1142 N N   . VAL A 1 142 ? 10.040  19.746  27.090  1.00 97.32 142 A 1 
ATOM 1143 C CA  . VAL A 1 142 ? 11.000  19.014  26.255  1.00 97.43 142 A 1 
ATOM 1144 C C   . VAL A 1 142 ? 11.587  19.916  25.175  1.00 97.19 142 A 1 
ATOM 1145 O O   . VAL A 1 142 ? 11.016  20.950  24.833  1.00 96.74 142 A 1 
ATOM 1146 C CB  . VAL A 1 142 ? 10.368  17.749  25.639  1.00 97.42 142 A 1 
ATOM 1147 C CG1 . VAL A 1 142 ? 9.924   16.751  26.713  1.00 96.63 142 A 1 
ATOM 1148 C CG2 . VAL A 1 142 ? 9.168   18.064  24.735  1.00 95.95 142 A 1 
ATOM 1149 N N   . LYS A 1 143 ? 12.722  19.509  24.594  1.00 97.22 143 A 1 
ATOM 1150 C CA  . LYS A 1 143 ? 13.346  20.215  23.462  1.00 96.62 143 A 1 
ATOM 1151 C C   . LYS A 1 143 ? 12.483  20.183  22.201  1.00 96.29 143 A 1 
ATOM 1152 O O   . LYS A 1 143 ? 12.488  21.143  21.445  1.00 94.90 143 A 1 
ATOM 1153 C CB  . LYS A 1 143 ? 14.720  19.606  23.145  1.00 95.96 143 A 1 
ATOM 1154 C CG  . LYS A 1 143 ? 15.746  19.841  24.259  1.00 86.32 143 A 1 
ATOM 1155 C CD  . LYS A 1 143 ? 17.098  19.205  23.921  1.00 82.86 143 A 1 
ATOM 1156 C CE  . LYS A 1 143 ? 18.069  19.422  25.086  1.00 73.88 143 A 1 
ATOM 1157 N NZ  . LYS A 1 143 ? 19.365  18.728  24.877  1.00 64.68 143 A 1 
ATOM 1158 N N   . ASN A 1 144 ? 11.796  19.069  21.946  1.00 96.35 144 A 1 
ATOM 1159 C CA  . ASN A 1 144 ? 10.928  18.872  20.789  1.00 96.05 144 A 1 
ATOM 1160 C C   . ASN A 1 144 ? 9.810   17.875  21.143  1.00 96.42 144 A 1 
ATOM 1161 O O   . ASN A 1 144 ? 10.079  16.684  21.324  1.00 96.09 144 A 1 
ATOM 1162 C CB  . ASN A 1 144 ? 11.796  18.392  19.616  1.00 94.82 144 A 1 
ATOM 1163 C CG  . ASN A 1 144 ? 11.011  18.257  18.327  1.00 93.53 144 A 1 
ATOM 1164 O OD1 . ASN A 1 144 ? 10.066  17.500  18.210  1.00 90.11 144 A 1 
ATOM 1165 N ND2 . ASN A 1 144 ? 11.375  18.992  17.306  1.00 88.11 144 A 1 
ATOM 1166 N N   . SER A 1 145 ? 8.566   18.340  21.218  1.00 96.38 145 A 1 
ATOM 1167 C CA  . SER A 1 145 ? 7.414   17.510  21.607  1.00 96.46 145 A 1 
ATOM 1168 C C   . SER A 1 145 ? 7.145   16.391  20.605  1.00 96.50 145 A 1 
ATOM 1169 O O   . SER A 1 145 ? 6.785   15.283  20.997  1.00 95.81 145 A 1 
ATOM 1170 C CB  . SER A 1 145 ? 6.142   18.350  21.734  1.00 95.83 145 A 1 
ATOM 1171 O OG  . SER A 1 145 ? 6.343   19.461  22.564  1.00 86.24 145 A 1 
ATOM 1172 N N   . ARG A 1 146 ? 7.348   16.648  19.299  1.00 95.85 146 A 1 
ATOM 1173 C CA  . ARG A 1 146 ? 7.148   15.640  18.253  1.00 95.45 146 A 1 
ATOM 1174 C C   . ARG A 1 146 ? 8.186   14.528  18.346  1.00 95.87 146 A 1 
ATOM 1175 O O   . ARG A 1 146 ? 7.828   13.362  18.234  1.00 95.23 146 A 1 
ATOM 1176 C CB  . ARG A 1 146 ? 7.144   16.316  16.876  1.00 93.96 146 A 1 
ATOM 1177 C CG  . ARG A 1 146 ? 6.790   15.321  15.758  1.00 88.16 146 A 1 
ATOM 1178 C CD  . ARG A 1 146 ? 6.667   16.014  14.405  1.00 84.94 146 A 1 
ATOM 1179 N NE  . ARG A 1 146 ? 5.517   16.931  14.340  1.00 81.29 146 A 1 
ATOM 1180 C CZ  . ARG A 1 146 ? 4.254   16.608  14.118  1.00 77.91 146 A 1 
ATOM 1181 N NH1 . ARG A 1 146 ? 3.875   15.382  13.893  1.00 65.54 146 A 1 
ATOM 1182 N NH2 . ARG A 1 146 ? 3.327   17.534  14.126  1.00 70.45 146 A 1 
ATOM 1183 N N   . PHE A 1 147 ? 9.443   14.872  18.583  1.00 95.90 147 A 1 
ATOM 1184 C CA  . PHE A 1 147 ? 10.503  13.886  18.792  1.00 95.96 147 A 1 
ATOM 1185 C C   . PHE A 1 147 ? 10.255  13.053  20.059  1.00 96.38 147 A 1 
ATOM 1186 O O   . PHE A 1 147 ? 10.363  11.828  20.013  1.00 96.11 147 A 1 
ATOM 1187 C CB  . PHE A 1 147 ? 11.856  14.601  18.840  1.00 95.22 147 A 1 
ATOM 1188 C CG  . PHE A 1 147 ? 13.027  13.645  18.890  1.00 93.59 147 A 1 
ATOM 1189 C CD1 . PHE A 1 147 ? 13.475  13.127  20.118  1.00 90.79 147 A 1 
ATOM 1190 C CD2 . PHE A 1 147 ? 13.660  13.245  17.697  1.00 90.88 147 A 1 
ATOM 1191 C CE1 . PHE A 1 147 ? 14.537  12.211  20.155  1.00 88.39 147 A 1 
ATOM 1192 C CE2 . PHE A 1 147 ? 14.726  12.332  17.734  1.00 88.21 147 A 1 
ATOM 1193 C CZ  . PHE A 1 147 ? 15.161  11.813  18.964  1.00 87.92 147 A 1 
ATOM 1194 N N   . ALA A 1 148 ? 9.850   13.701  21.151  1.00 96.85 148 A 1 
ATOM 1195 C CA  . ALA A 1 148 ? 9.589   13.075  22.446  1.00 97.34 148 A 1 
ATOM 1196 C C   . ALA A 1 148 ? 8.434   12.059  22.428  1.00 97.54 148 A 1 
ATOM 1197 O O   . ALA A 1 148 ? 8.414   11.145  23.255  1.00 97.34 148 A 1 
ATOM 1198 C CB  . ALA A 1 148 ? 9.326   14.190  23.463  1.00 97.35 148 A 1 
ATOM 1199 N N   . MET A 1 149 ? 7.492   12.161  21.480  1.00 97.06 149 A 1 
ATOM 1200 C CA  . MET A 1 149 ? 6.398   11.185  21.368  1.00 96.91 149 A 1 
ATOM 1201 C C   . MET A 1 149 ? 6.897   9.746   21.220  1.00 97.44 149 A 1 
ATOM 1202 O O   . MET A 1 149 ? 6.275   8.842   21.771  1.00 96.98 149 A 1 
ATOM 1203 C CB  . MET A 1 149 ? 5.482   11.490  20.175  1.00 94.97 149 A 1 
ATOM 1204 C CG  . MET A 1 149 ? 4.533   12.660  20.426  1.00 88.74 149 A 1 
ATOM 1205 S SD  . MET A 1 149 ? 3.195   12.826  19.209  1.00 89.55 149 A 1 
ATOM 1206 C CE  . MET A 1 149 ? 4.127   13.077  17.684  1.00 81.78 149 A 1 
ATOM 1207 N N   . SER A 1 150 ? 7.991   9.512   20.484  1.00 97.19 150 A 1 
ATOM 1208 C CA  . SER A 1 150 ? 8.493   8.163   20.230  1.00 97.33 150 A 1 
ATOM 1209 C C   . SER A 1 150 ? 8.997   7.472   21.508  1.00 97.66 150 A 1 
ATOM 1210 O O   . SER A 1 150 ? 8.405   6.454   21.884  1.00 97.48 150 A 1 
ATOM 1211 C CB  . SER A 1 150 ? 9.530   8.170   19.107  1.00 96.69 150 A 1 
ATOM 1212 O OG  . SER A 1 150 ? 9.931   6.854   18.811  1.00 92.03 150 A 1 
ATOM 1213 N N   . PRO A 1 151 ? 9.993   8.008   22.242  1.00 97.85 151 A 1 
ATOM 1214 C CA  . PRO A 1 151 ? 10.503  7.355   23.448  1.00 97.89 151 A 1 
ATOM 1215 C C   . PRO A 1 151 ? 9.457   7.249   24.561  1.00 98.08 151 A 1 
ATOM 1216 O O   . PRO A 1 151 ? 9.380   6.221   25.239  1.00 97.84 151 A 1 
ATOM 1217 C CB  . PRO A 1 151 ? 11.719  8.188   23.882  1.00 97.51 151 A 1 
ATOM 1218 C CG  . PRO A 1 151 ? 11.481  9.559   23.257  1.00 96.68 151 A 1 
ATOM 1219 C CD  . PRO A 1 151 ? 10.768  9.212   21.957  1.00 97.62 151 A 1 
ATOM 1220 N N   . VAL A 1 152 ? 8.597   8.263   24.720  1.00 98.06 152 A 1 
ATOM 1221 C CA  . VAL A 1 152 ? 7.539   8.240   25.741  1.00 98.23 152 A 1 
ATOM 1222 C C   . VAL A 1 152 ? 6.484   7.179   25.414  1.00 98.25 152 A 1 
ATOM 1223 O O   . VAL A 1 152 ? 6.087   6.421   26.298  1.00 97.93 152 A 1 
ATOM 1224 C CB  . VAL A 1 152 ? 6.906   9.633   25.921  1.00 98.08 152 A 1 
ATOM 1225 C CG1 . VAL A 1 152 ? 5.757   9.617   26.933  1.00 97.26 152 A 1 
ATOM 1226 C CG2 . VAL A 1 152 ? 7.940   10.646  26.431  1.00 97.05 152 A 1 
ATOM 1227 N N   . SER A 1 153 ? 6.069   7.071   24.144  1.00 98.07 153 A 1 
ATOM 1228 C CA  . SER A 1 153 ? 5.106   6.044   23.724  1.00 97.92 153 A 1 
ATOM 1229 C C   . SER A 1 153 ? 5.697   4.640   23.838  1.00 97.83 153 A 1 
ATOM 1230 O O   . SER A 1 153 ? 5.039   3.738   24.348  1.00 97.50 153 A 1 
ATOM 1231 C CB  . SER A 1 153 ? 4.624   6.268   22.290  1.00 97.60 153 A 1 
ATOM 1232 O OG  . SER A 1 153 ? 4.057   7.552   22.150  1.00 94.62 153 A 1 
ATOM 1233 N N   . ALA A 1 154 ? 6.951   4.441   23.426  1.00 98.14 154 A 1 
ATOM 1234 C CA  . ALA A 1 154 ? 7.618   3.148   23.558  1.00 97.96 154 A 1 
ATOM 1235 C C   . ALA A 1 154 ? 7.701   2.697   25.026  1.00 97.82 154 A 1 
ATOM 1236 O O   . ALA A 1 154 ? 7.381   1.546   25.338  1.00 97.23 154 A 1 
ATOM 1237 C CB  . ALA A 1 154 ? 9.001   3.248   22.919  1.00 97.62 154 A 1 
ATOM 1238 N N   . ALA A 1 155 ? 8.050   3.603   25.935  1.00 97.92 155 A 1 
ATOM 1239 C CA  . ALA A 1 155 ? 8.088   3.331   27.369  1.00 97.83 155 A 1 
ATOM 1240 C C   . ALA A 1 155 ? 6.691   3.048   27.945  1.00 97.69 155 A 1 
ATOM 1241 O O   . ALA A 1 155 ? 6.523   2.095   28.717  1.00 97.02 155 A 1 
ATOM 1242 C CB  . ALA A 1 155 ? 8.765   4.516   28.058  1.00 97.76 155 A 1 
ATOM 1243 N N   . PHE A 1 156 ? 5.672   3.816   27.545  1.00 97.33 156 A 1 
ATOM 1244 C CA  . PHE A 1 156 ? 4.283   3.605   27.963  1.00 97.15 156 A 1 
ATOM 1245 C C   . PHE A 1 156 ? 3.777   2.214   27.566  1.00 96.83 156 A 1 
ATOM 1246 O O   . PHE A 1 156 ? 3.271   1.489   28.417  1.00 95.97 156 A 1 
ATOM 1247 C CB  . PHE A 1 156 ? 3.394   4.712   27.382  1.00 97.02 156 A 1 
ATOM 1248 C CG  . PHE A 1 156 ? 1.922   4.535   27.710  1.00 96.74 156 A 1 
ATOM 1249 C CD1 . PHE A 1 156 ? 1.020   4.108   26.718  1.00 95.28 156 A 1 
ATOM 1250 C CD2 . PHE A 1 156 ? 1.453   4.776   29.013  1.00 95.67 156 A 1 
ATOM 1251 C CE1 . PHE A 1 156 ? -0.340  3.935   27.023  1.00 95.01 156 A 1 
ATOM 1252 C CE2 . PHE A 1 156 ? 0.095   4.601   29.321  1.00 94.93 156 A 1 
ATOM 1253 C CZ  . PHE A 1 156 ? -0.804  4.184   28.326  1.00 95.31 156 A 1 
ATOM 1254 N N   . TYR A 1 157 ? 4.000   1.790   26.315  1.00 97.32 157 A 1 
ATOM 1255 C CA  . TYR A 1 157 ? 3.615   0.464   25.815  1.00 96.87 157 A 1 
ATOM 1256 C C   . TYR A 1 157 ? 4.613   -0.659  26.174  1.00 96.35 157 A 1 
ATOM 1257 O O   . TYR A 1 157 ? 4.439   -1.810  25.768  1.00 94.95 157 A 1 
ATOM 1258 C CB  . TYR A 1 157 ? 3.327   0.561   24.313  1.00 96.59 157 A 1 
ATOM 1259 C CG  . TYR A 1 157 ? 2.046   1.308   23.987  1.00 96.39 157 A 1 
ATOM 1260 C CD1 . TYR A 1 157 ? 0.800   0.689   24.207  1.00 94.85 157 A 1 
ATOM 1261 C CD2 . TYR A 1 157 ? 2.085   2.614   23.465  1.00 95.07 157 A 1 
ATOM 1262 C CE1 . TYR A 1 157 ? -0.396  1.368   23.909  1.00 94.31 157 A 1 
ATOM 1263 C CE2 . TYR A 1 157 ? 0.890   3.298   23.165  1.00 94.51 157 A 1 
ATOM 1264 C CZ  . TYR A 1 157 ? -0.352  2.676   23.386  1.00 94.81 157 A 1 
ATOM 1265 O OH  . TYR A 1 157 ? -1.507  3.335   23.096  1.00 93.42 157 A 1 
ATOM 1266 N N   . GLY A 1 158 ? 5.655   -0.371  26.957  1.00 96.44 158 A 1 
ATOM 1267 C CA  . GLY A 1 158 ? 6.620   -1.369  27.428  1.00 95.65 158 A 1 
ATOM 1268 C C   . GLY A 1 158 ? 7.503   -1.940  26.316  1.00 95.40 158 A 1 
ATOM 1269 O O   . GLY A 1 158 ? 7.709   -3.156  26.282  1.00 93.72 158 A 1 
ATOM 1270 N N   . TYR A 1 159 ? 7.989   -1.080  25.417  1.00 96.77 159 A 1 
ATOM 1271 C CA  . TYR A 1 159 ? 8.923   -1.383  24.321  1.00 96.40 159 A 1 
ATOM 1272 C C   . TYR A 1 159 ? 8.519   -2.630  23.502  1.00 96.23 159 A 1 
ATOM 1273 O O   . TYR A 1 159 ? 9.259   -3.618  23.456  1.00 95.12 159 A 1 
ATOM 1274 C CB  . TYR A 1 159 ? 10.353  -1.465  24.870  1.00 95.94 159 A 1 
ATOM 1275 C CG  . TYR A 1 159 ? 10.803  -0.218  25.608  1.00 95.59 159 A 1 
ATOM 1276 C CD1 . TYR A 1 159 ? 11.253  0.902   24.886  1.00 93.85 159 A 1 
ATOM 1277 C CD2 . TYR A 1 159 ? 10.756  -0.176  27.016  1.00 94.12 159 A 1 
ATOM 1278 C CE1 . TYR A 1 159 ? 11.674  2.062   25.567  1.00 92.96 159 A 1 
ATOM 1279 C CE2 . TYR A 1 159 ? 11.175  0.983   27.701  1.00 93.15 159 A 1 
ATOM 1280 C CZ  . TYR A 1 159 ? 11.638  2.103   26.977  1.00 93.14 159 A 1 
ATOM 1281 O OH  . TYR A 1 159 ? 12.054  3.217   27.637  1.00 91.20 159 A 1 
ATOM 1282 N N   . PRO A 1 160 ? 7.339   -2.631  22.865  1.00 96.45 160 A 1 
ATOM 1283 C CA  . PRO A 1 160 ? 6.792   -3.834  22.229  1.00 96.45 160 A 1 
ATOM 1284 C C   . PRO A 1 160 ? 7.681   -4.396  21.114  1.00 96.12 160 A 1 
ATOM 1285 O O   . PRO A 1 160 ? 7.758   -5.617  20.961  1.00 95.43 160 A 1 
ATOM 1286 C CB  . PRO A 1 160 ? 5.410   -3.421  21.710  1.00 96.45 160 A 1 
ATOM 1287 C CG  . PRO A 1 160 ? 5.521   -1.907  21.530  1.00 95.73 160 A 1 
ATOM 1288 C CD  . PRO A 1 160 ? 6.436   -1.502  22.674  1.00 96.78 160 A 1 
ATOM 1289 N N   . SER A 1 161 ? 8.422   -3.555  20.381  1.00 96.63 161 A 1 
ATOM 1290 C CA  . SER A 1 161 ? 9.327   -4.000  19.312  1.00 96.47 161 A 1 
ATOM 1291 C C   . SER A 1 161 ? 10.462  -4.910  19.801  1.00 95.96 161 A 1 
ATOM 1292 O O   . SER A 1 161 ? 10.965  -5.713  19.023  1.00 95.19 161 A 1 
ATOM 1293 C CB  . SER A 1 161 ? 9.910   -2.798  18.558  1.00 96.28 161 A 1 
ATOM 1294 O OG  . SER A 1 161 ? 10.661  -1.972  19.431  1.00 94.96 161 A 1 
ATOM 1295 N N   . ARG A 1 162 ? 10.810  -4.866  21.093  1.00 95.91 162 A 1 
ATOM 1296 C CA  . ARG A 1 162 ? 11.804  -5.778  21.704  1.00 95.33 162 A 1 
ATOM 1297 C C   . ARG A 1 162 ? 11.315  -7.223  21.823  1.00 95.06 162 A 1 
ATOM 1298 O O   . ARG A 1 162 ? 12.116  -8.133  22.005  1.00 93.87 162 A 1 
ATOM 1299 C CB  . ARG A 1 162 ? 12.202  -5.268  23.096  1.00 94.99 162 A 1 
ATOM 1300 C CG  . ARG A 1 162 ? 12.878  -3.903  23.029  1.00 94.08 162 A 1 
ATOM 1301 C CD  . ARG A 1 162 ? 13.334  -3.452  24.417  1.00 92.45 162 A 1 
ATOM 1302 N NE  . ARG A 1 162 ? 14.052  -2.173  24.304  1.00 90.25 162 A 1 
ATOM 1303 C CZ  . ARG A 1 162 ? 14.499  -1.425  25.290  1.00 87.03 162 A 1 
ATOM 1304 N NH1 . ARG A 1 162 ? 14.335  -1.746  26.543  1.00 84.62 162 A 1 
ATOM 1305 N NH2 . ARG A 1 162 ? 15.136  -0.327  25.010  1.00 82.17 162 A 1 
ATOM 1306 N N   . ARG A 1 163 ? 10.000  -7.430  21.753  1.00 95.33 163 A 1 
ATOM 1307 C CA  . ARG A 1 163 ? 9.337   -8.740  21.868  1.00 95.11 163 A 1 
ATOM 1308 C C   . ARG A 1 163 ? 8.895   -9.308  20.514  1.00 95.57 163 A 1 
ATOM 1309 O O   . ARG A 1 163 ? 8.272   -10.360 20.478  1.00 94.69 163 A 1 
ATOM 1310 C CB  . ARG A 1 163 ? 8.153   -8.625  22.843  1.00 94.40 163 A 1 
ATOM 1311 C CG  . ARG A 1 163 ? 8.599   -8.265  24.274  1.00 92.14 163 A 1 
ATOM 1312 C CD  . ARG A 1 163 ? 7.390   -8.109  25.216  1.00 88.53 163 A 1 
ATOM 1313 N NE  . ARG A 1 163 ? 6.689   -6.823  25.017  1.00 80.84 163 A 1 
ATOM 1314 C CZ  . ARG A 1 163 ? 5.511   -6.482  25.521  1.00 73.71 163 A 1 
ATOM 1315 N NH1 . ARG A 1 163 ? 4.794   -7.303  26.234  1.00 63.90 163 A 1 
ATOM 1316 N NH2 . ARG A 1 163 ? 5.029   -5.286  25.321  1.00 63.35 163 A 1 
ATOM 1317 N N   . LEU A 1 164 ? 9.212   -8.614  19.420  1.00 95.35 164 A 1 
ATOM 1318 C CA  . LEU A 1 164 ? 8.852   -8.973  18.047  1.00 95.78 164 A 1 
ATOM 1319 C C   . LEU A 1 164 ? 10.101  -8.979  17.165  1.00 95.95 164 A 1 
ATOM 1320 O O   . LEU A 1 164 ? 10.997  -8.164  17.372  1.00 95.47 164 A 1 
ATOM 1321 C CB  . LEU A 1 164 ? 7.840   -7.942  17.503  1.00 96.08 164 A 1 
ATOM 1322 C CG  . LEU A 1 164 ? 6.484   -7.913  18.233  1.00 95.90 164 A 1 
ATOM 1323 C CD1 . LEU A 1 164 ? 5.699   -6.666  17.818  1.00 95.17 164 A 1 
ATOM 1324 C CD2 . LEU A 1 164 ? 5.652   -9.146  17.898  1.00 95.17 164 A 1 
ATOM 1325 N N   . LEU A 1 165 ? 10.144  -9.818  16.134  1.00 96.19 165 A 1 
ATOM 1326 C CA  . LEU A 1 165 ? 11.082  -9.656  15.019  1.00 96.68 165 A 1 
ATOM 1327 C C   . LEU A 1 165 ? 10.469  -8.683  14.007  1.00 97.22 165 A 1 
ATOM 1328 O O   . LEU A 1 165 ? 9.450   -8.992  13.383  1.00 97.18 165 A 1 
ATOM 1329 C CB  . LEU A 1 165 ? 11.413  -11.024 14.402  1.00 96.51 165 A 1 
ATOM 1330 C CG  . LEU A 1 165 ? 12.187  -11.972 15.339  1.00 95.42 165 A 1 
ATOM 1331 C CD1 . LEU A 1 165 ? 12.405  -13.314 14.645  1.00 93.38 165 A 1 
ATOM 1332 C CD2 . LEU A 1 165 ? 13.553  -11.418 15.733  1.00 92.91 165 A 1 
ATOM 1333 N N   . VAL A 1 166 ? 11.047  -7.486  13.874  1.00 96.77 166 A 1 
ATOM 1334 C CA  . VAL A 1 166 ? 10.452  -6.375  13.121  1.00 97.31 166 A 1 
ATOM 1335 C C   . VAL A 1 166 ? 11.179  -6.159  11.797  1.00 97.59 166 A 1 
ATOM 1336 O O   . VAL A 1 166 ? 12.367  -5.842  11.763  1.00 97.51 166 A 1 
ATOM 1337 C CB  . VAL A 1 166 ? 10.399  -5.072  13.941  1.00 97.20 166 A 1 
ATOM 1338 C CG1 . VAL A 1 166 ? 9.568   -4.011  13.204  1.00 96.52 166 A 1 
ATOM 1339 C CG2 . VAL A 1 166 ? 9.758   -5.282  15.322  1.00 96.39 166 A 1 
ATOM 1340 N N   . ALA A 1 167 ? 10.442  -6.261  10.681  1.00 97.54 167 A 1 
ATOM 1341 C CA  . ALA A 1 167 ? 10.913  -5.853  9.360   1.00 97.96 167 A 1 
ATOM 1342 C C   . ALA A 1 167 ? 10.435  -4.433  9.032   1.00 98.02 167 A 1 
ATOM 1343 O O   . ALA A 1 167 ? 9.238   -4.155  9.064   1.00 97.74 167 A 1 
ATOM 1344 C CB  . ALA A 1 167 ? 10.436  -6.862  8.313   1.00 97.93 167 A 1 
ATOM 1345 N N   . GLY A 1 168 ? 11.350  -3.538  8.657   1.00 97.67 168 A 1 
ATOM 1346 C CA  . GLY A 1 168 ? 11.036  -2.226  8.096   1.00 97.72 168 A 1 
ATOM 1347 C C   . GLY A 1 168 ? 11.134  -2.226  6.571   1.00 97.90 168 A 1 
ATOM 1348 O O   . GLY A 1 168 ? 12.037  -2.841  6.009   1.00 97.68 168 A 1 
ATOM 1349 N N   . VAL A 1 169 ? 10.240  -1.511  5.873   1.00 97.52 169 A 1 
ATOM 1350 C CA  . VAL A 1 169 ? 10.252  -1.395  4.404   1.00 97.36 169 A 1 
ATOM 1351 C C   . VAL A 1 169 ? 10.294  0.070   3.984   1.00 96.62 169 A 1 
ATOM 1352 O O   . VAL A 1 169 ? 9.383   0.835   4.297   1.00 95.27 169 A 1 
ATOM 1353 C CB  . VAL A 1 169 ? 9.046   -2.107  3.764   1.00 97.21 169 A 1 
ATOM 1354 C CG1 . VAL A 1 169 ? 9.182   -2.102  2.231   1.00 96.15 169 A 1 
ATOM 1355 C CG2 . VAL A 1 169 ? 8.920   -3.566  4.224   1.00 96.24 169 A 1 
ATOM 1356 N N   . THR A 1 170 ? 11.324  0.473   3.224   1.00 95.99 170 A 1 
ATOM 1357 C CA  . THR A 1 170 ? 11.478  1.836   2.695   1.00 95.53 170 A 1 
ATOM 1358 C C   . THR A 1 170 ? 11.728  1.862   1.188   1.00 95.09 170 A 1 
ATOM 1359 O O   . THR A 1 170 ? 12.059  0.851   0.566   1.00 94.07 170 A 1 
ATOM 1360 C CB  . THR A 1 170 ? 12.551  2.614   3.471   1.00 94.75 170 A 1 
ATOM 1361 O OG1 . THR A 1 170 ? 12.364  3.999   3.252   1.00 90.66 170 A 1 
ATOM 1362 C CG2 . THR A 1 170 ? 13.984  2.260   3.082   1.00 90.91 170 A 1 
ATOM 1363 N N   . GLY A 1 171 ? 11.545  3.048   0.574   1.00 92.75 171 A 1 
ATOM 1364 C CA  . GLY A 1 171 ? 11.696  3.284   -0.859  1.00 91.96 171 A 1 
ATOM 1365 C C   . GLY A 1 171 ? 10.718  4.328   -1.379  1.00 90.96 171 A 1 
ATOM 1366 O O   . GLY A 1 171 ? 9.867   4.809   -0.627  1.00 88.36 171 A 1 
ATOM 1367 N N   . THR A 1 172 ? 10.817  4.709   -2.665  1.00 89.82 172 A 1 
ATOM 1368 C CA  . THR A 1 172 ? 9.802   5.567   -3.301  1.00 88.12 172 A 1 
ATOM 1369 C C   . THR A 1 172 ? 8.559   4.738   -3.615  1.00 87.15 172 A 1 
ATOM 1370 O O   . THR A 1 172 ? 7.498   5.009   -3.059  1.00 84.37 172 A 1 
ATOM 1371 C CB  . THR A 1 172 ? 10.356  6.292   -4.540  1.00 86.63 172 A 1 
ATOM 1372 O OG1 . THR A 1 172 ? 11.526  6.989   -4.179  1.00 83.09 172 A 1 
ATOM 1373 C CG2 . THR A 1 172 ? 9.364   7.315   -5.075  1.00 81.88 172 A 1 
ATOM 1374 N N   . GLU A 1 173 ? 8.722   3.665   -4.376  1.00 89.32 173 A 1 
ATOM 1375 C CA  . GLU A 1 173 ? 7.643   2.761   -4.784  1.00 89.51 173 A 1 
ATOM 1376 C C   . GLU A 1 173 ? 7.789   1.360   -4.168  1.00 90.69 173 A 1 
ATOM 1377 O O   . GLU A 1 173 ? 8.883   0.933   -3.785  1.00 89.29 173 A 1 
ATOM 1378 C CB  . GLU A 1 173 ? 7.589   2.671   -6.319  1.00 87.61 173 A 1 
ATOM 1379 C CG  . GLU A 1 173 ? 7.280   4.020   -7.017  1.00 81.73 173 A 1 
ATOM 1380 C CD  . GLU A 1 173 ? 5.966   4.663   -6.544  1.00 78.36 173 A 1 
ATOM 1381 O OE1 . GLU A 1 173 ? 5.882   5.910   -6.589  1.00 69.81 173 A 1 
ATOM 1382 O OE2 . GLU A 1 173 ? 5.059   3.917   -6.096  1.00 69.30 173 A 1 
ATOM 1383 N N   . GLY A 1 174 ? 6.685   0.617   -4.079  1.00 90.68 174 A 1 
ATOM 1384 C CA  . GLY A 1 174 ? 6.672   -0.789  -3.645  1.00 91.59 174 A 1 
ATOM 1385 C C   . GLY A 1 174 ? 6.638   -1.033  -2.129  1.00 93.05 174 A 1 
ATOM 1386 O O   . GLY A 1 174 ? 6.491   -2.183  -1.721  1.00 92.68 174 A 1 
ATOM 1387 N N   . LYS A 1 175 ? 6.719   0.012   -1.279  1.00 93.38 175 A 1 
ATOM 1388 C CA  . LYS A 1 175 ? 6.728   -0.125  0.195   1.00 93.72 175 A 1 
ATOM 1389 C C   . LYS A 1 175 ? 5.535   -0.914  0.740   1.00 94.52 175 A 1 
ATOM 1390 O O   . LYS A 1 175 ? 5.723   -1.965  1.349   1.00 94.39 175 A 1 
ATOM 1391 C CB  . LYS A 1 175 ? 6.749   1.245   0.883   1.00 92.68 175 A 1 
ATOM 1392 C CG  . LYS A 1 175 ? 8.002   2.076   0.611   1.00 90.60 175 A 1 
ATOM 1393 C CD  . LYS A 1 175 ? 7.962   3.416   1.376   1.00 88.27 175 A 1 
ATOM 1394 C CE  . LYS A 1 175 ? 6.772   4.312   0.997   1.00 84.59 175 A 1 
ATOM 1395 N NZ  . LYS A 1 175 ? 6.817   4.758   -0.419  1.00 81.25 175 A 1 
ATOM 1396 N N   . SER A 1 176 ? 4.315   -0.423  0.485   1.00 93.43 176 A 1 
ATOM 1397 C CA  . SER A 1 176 ? 3.087   -1.048  0.992   1.00 93.73 176 A 1 
ATOM 1398 C C   . SER A 1 176 ? 2.900   -2.458  0.432   1.00 94.76 176 A 1 
ATOM 1399 O O   . SER A 1 176 ? 2.474   -3.359  1.154   1.00 94.71 176 A 1 
ATOM 1400 C CB  . SER A 1 176 ? 1.854   -0.202  0.647   1.00 92.50 176 A 1 
ATOM 1401 O OG  . SER A 1 176 ? 2.103   1.180   0.788   1.00 87.59 176 A 1 
ATOM 1402 N N   . THR A 1 177 ? 3.273   -2.675  -0.843  1.00 94.53 177 A 1 
ATOM 1403 C CA  . THR A 1 177 ? 3.231   -4.000  -1.469  1.00 94.96 177 A 1 
ATOM 1404 C C   . THR A 1 177 ? 4.190   -4.959  -0.771  1.00 95.97 177 A 1 
ATOM 1405 O O   . THR A 1 177 ? 3.751   -6.007  -0.311  1.00 96.15 177 A 1 
ATOM 1406 C CB  . THR A 1 177 ? 3.547   -3.927  -2.968  1.00 94.07 177 A 1 
ATOM 1407 O OG1 . THR A 1 177 ? 2.665   -3.026  -3.595  1.00 91.81 177 A 1 
ATOM 1408 C CG2 . THR A 1 177 ? 3.375   -5.279  -3.659  1.00 91.86 177 A 1 
ATOM 1409 N N   . CYS A 1 178 ? 5.468   -4.602  -0.621  1.00 96.57 178 A 1 
ATOM 1410 C CA  . CYS A 1 178 ? 6.435   -5.458  0.069   1.00 97.29 178 A 1 
ATOM 1411 C C   . CYS A 1 178 ? 6.039   -5.716  1.529   1.00 97.64 178 A 1 
ATOM 1412 O O   . CYS A 1 178 ? 6.097   -6.859  1.962   1.00 97.67 178 A 1 
ATOM 1413 C CB  . CYS A 1 178 ? 7.830   -4.841  -0.012  1.00 97.38 178 A 1 
ATOM 1414 S SG  . CYS A 1 178 ? 8.457   -4.930  -1.708  1.00 96.88 178 A 1 
ATOM 1415 N N   . ALA A 1 179 ? 5.570   -4.694  2.266   1.00 96.97 179 A 1 
ATOM 1416 C CA  . ALA A 1 179 ? 5.100   -4.876  3.644   1.00 97.27 179 A 1 
ATOM 1417 C C   . ALA A 1 179 ? 3.956   -5.902  3.721   1.00 97.48 179 A 1 
ATOM 1418 O O   . ALA A 1 179 ? 3.982   -6.807  4.556   1.00 97.33 179 A 1 
ATOM 1419 C CB  . ALA A 1 179 ? 4.681   -3.510  4.210   1.00 97.06 179 A 1 
ATOM 1420 N N   . TYR A 1 180 ? 2.996   -5.811  2.798   1.00 96.87 180 A 1 
ATOM 1421 C CA  . TYR A 1 180 ? 1.874   -6.742  2.717   1.00 96.75 180 A 1 
ATOM 1422 C C   . TYR A 1 180 ? 2.305   -8.156  2.296   1.00 97.16 180 A 1 
ATOM 1423 O O   . TYR A 1 180 ? 1.841   -9.137  2.880   1.00 97.01 180 A 1 
ATOM 1424 C CB  . TYR A 1 180 ? 0.821   -6.158  1.765   1.00 96.08 180 A 1 
ATOM 1425 C CG  . TYR A 1 180 ? -0.486  -6.929  1.705   1.00 95.39 180 A 1 
ATOM 1426 C CD1 . TYR A 1 180 ? -1.025  -7.320  0.460   1.00 93.35 180 A 1 
ATOM 1427 C CD2 . TYR A 1 180 ? -1.187  -7.222  2.886   1.00 93.43 180 A 1 
ATOM 1428 C CE1 . TYR A 1 180 ? -2.259  -8.004  0.406   1.00 92.07 180 A 1 
ATOM 1429 C CE2 . TYR A 1 180 ? -2.413  -7.916  2.837   1.00 92.09 180 A 1 
ATOM 1430 C CZ  . TYR A 1 180 ? -2.951  -8.310  1.597   1.00 92.49 180 A 1 
ATOM 1431 O OH  . TYR A 1 180 ? -4.125  -8.993  1.553   1.00 90.67 180 A 1 
ATOM 1432 N N   . LEU A 1 181 ? 3.218   -8.286  1.319   1.00 97.45 181 A 1 
ATOM 1433 C CA  . LEU A 1 181 ? 3.728   -9.584  0.862   1.00 97.69 181 A 1 
ATOM 1434 C C   . LEU A 1 181 ? 4.579   -10.286 1.930   1.00 97.87 181 A 1 
ATOM 1435 O O   . LEU A 1 181 ? 4.408   -11.485 2.137   1.00 97.84 181 A 1 
ATOM 1436 C CB  . LEU A 1 181 ? 4.530   -9.420  -0.442  1.00 97.68 181 A 1 
ATOM 1437 C CG  . LEU A 1 181 ? 3.731   -8.973  -1.683  1.00 97.02 181 A 1 
ATOM 1438 C CD1 . LEU A 1 181 ? 4.668   -8.929  -2.892  1.00 96.24 181 A 1 
ATOM 1439 C CD2 . LEU A 1 181 ? 2.555   -9.889  -2.008  1.00 96.06 181 A 1 
ATOM 1440 N N   . ILE A 1 182 ? 5.440   -9.555  2.643   1.00 97.94 182 A 1 
ATOM 1441 C CA  . ILE A 1 182 ? 6.230   -10.107 3.761   1.00 98.19 182 A 1 
ATOM 1442 C C   . ILE A 1 182 ? 5.294   -10.669 4.834   1.00 97.97 182 A 1 
ATOM 1443 O O   . ILE A 1 182 ? 5.458   -11.811 5.269   1.00 97.81 182 A 1 
ATOM 1444 C CB  . ILE A 1 182 ? 7.179   -9.036  4.351   1.00 98.46 182 A 1 
ATOM 1445 C CG1 . ILE A 1 182 ? 8.294   -8.665  3.345   1.00 98.17 182 A 1 
ATOM 1446 C CG2 . ILE A 1 182 ? 7.836   -9.527  5.659   1.00 98.19 182 A 1 
ATOM 1447 C CD1 . ILE A 1 182 ? 8.971   -7.326  3.667   1.00 97.16 182 A 1 
ATOM 1448 N N   . TRP A 1 183 ? 4.277   -9.890  5.230   1.00 97.61 183 A 1 
ATOM 1449 C CA  . TRP A 1 183 ? 3.274   -10.354 6.186   1.00 97.38 183 A 1 
ATOM 1450 C C   . TRP A 1 183 ? 2.537   -11.605 5.684   1.00 97.19 183 A 1 
ATOM 1451 O O   . TRP A 1 183 ? 2.425   -12.583 6.423   1.00 96.70 183 A 1 
ATOM 1452 C CB  . TRP A 1 183 ? 2.298   -9.216  6.493   1.00 97.05 183 A 1 
ATOM 1453 C CG  . TRP A 1 183 ? 1.108   -9.640  7.294   1.00 96.61 183 A 1 
ATOM 1454 C CD1 . TRP A 1 183 ? 1.088   -9.860  8.625   1.00 95.61 183 A 1 
ATOM 1455 C CD2 . TRP A 1 183 ? -0.240  -9.935  6.818   1.00 96.46 183 A 1 
ATOM 1456 N NE1 . TRP A 1 183 ? -0.180  -10.252 9.010   1.00 95.24 183 A 1 
ATOM 1457 C CE2 . TRP A 1 183 ? -1.040  -10.309 7.938   1.00 95.76 183 A 1 
ATOM 1458 C CE3 . TRP A 1 183 ? -0.868  -9.904  5.552   1.00 95.48 183 A 1 
ATOM 1459 C CZ2 . TRP A 1 183 ? -2.404  -10.623 7.817   1.00 94.68 183 A 1 
ATOM 1460 C CZ3 . TRP A 1 183 ? -2.233  -10.223 5.419   1.00 94.51 183 A 1 
ATOM 1461 C CH2 . TRP A 1 183 ? -3.004  -10.572 6.546   1.00 93.96 183 A 1 
ATOM 1462 N N   . GLN A 1 184 ? 2.093   -11.619 4.420   1.00 97.00 184 A 1 
ATOM 1463 C CA  . GLN A 1 184 ? 1.435   -12.788 3.833   1.00 96.62 184 A 1 
ATOM 1464 C C   . GLN A 1 184 ? 2.333   -14.029 3.836   1.00 96.73 184 A 1 
ATOM 1465 O O   . GLN A 1 184 ? 1.878   -15.092 4.251   1.00 96.63 184 A 1 
ATOM 1466 C CB  . GLN A 1 184 ? 0.993   -12.489 2.399   1.00 96.24 184 A 1 
ATOM 1467 C CG  . GLN A 1 184 ? -0.258  -11.605 2.334   1.00 95.03 184 A 1 
ATOM 1468 C CD  . GLN A 1 184 ? -0.645  -11.396 0.883   1.00 95.30 184 A 1 
ATOM 1469 O OE1 . GLN A 1 184 ? -1.189  -12.275 0.235   1.00 90.41 184 A 1 
ATOM 1470 N NE2 . GLN A 1 184 ? -0.340  -10.266 0.300   1.00 90.25 184 A 1 
ATOM 1471 N N   . PHE A 1 185 ? 3.601   -13.909 3.430   1.00 97.72 185 A 1 
ATOM 1472 C CA  . PHE A 1 185 ? 4.548   -15.025 3.470   1.00 97.76 185 A 1 
ATOM 1473 C C   . PHE A 1 185 ? 4.743   -15.566 4.886   1.00 97.55 185 A 1 
ATOM 1474 O O   . PHE A 1 185 ? 4.698   -16.780 5.073   1.00 97.25 185 A 1 
ATOM 1475 C CB  . PHE A 1 185 ? 5.900   -14.603 2.895   1.00 97.93 185 A 1 
ATOM 1476 C CG  . PHE A 1 185 ? 6.021   -14.683 1.390   1.00 98.10 185 A 1 
ATOM 1477 C CD1 . PHE A 1 185 ? 5.851   -15.918 0.735   1.00 97.59 185 A 1 
ATOM 1478 C CD2 . PHE A 1 185 ? 6.392   -13.546 0.654   1.00 97.65 185 A 1 
ATOM 1479 C CE1 . PHE A 1 185 ? 6.050   -16.013 -0.653  1.00 97.50 185 A 1 
ATOM 1480 C CE2 . PHE A 1 185 ? 6.593   -13.642 -0.734  1.00 97.39 185 A 1 
ATOM 1481 C CZ  . PHE A 1 185 ? 6.426   -14.873 -1.386  1.00 97.80 185 A 1 
ATOM 1482 N N   . LEU A 1 186 ? 4.906   -14.691 5.885   1.00 97.39 186 A 1 
ATOM 1483 C CA  . LEU A 1 186 ? 5.016   -15.110 7.288   1.00 97.16 186 A 1 
ATOM 1484 C C   . LEU A 1 186 ? 3.781   -15.914 7.720   1.00 96.84 186 A 1 
ATOM 1485 O O   . LEU A 1 186 ? 3.907   -17.008 8.270   1.00 96.44 186 A 1 
ATOM 1486 C CB  . LEU A 1 186 ? 5.208   -13.868 8.182   1.00 97.33 186 A 1 
ATOM 1487 C CG  . LEU A 1 186 ? 6.592   -13.207 8.065   1.00 97.23 186 A 1 
ATOM 1488 C CD1 . LEU A 1 186 ? 6.566   -11.830 8.733   1.00 96.76 186 A 1 
ATOM 1489 C CD2 . LEU A 1 186 ? 7.676   -14.047 8.745   1.00 96.72 186 A 1 
ATOM 1490 N N   . ARG A 1 187 ? 2.583   -15.411 7.408   1.00 96.59 187 A 1 
ATOM 1491 C CA  . ARG A 1 187 ? 1.312   -16.080 7.736   1.00 96.19 187 A 1 
ATOM 1492 C C   . ARG A 1 187 ? 1.140   -17.408 6.989   1.00 96.04 187 A 1 
ATOM 1493 O O   . ARG A 1 187 ? 0.749   -18.401 7.598   1.00 95.39 187 A 1 
ATOM 1494 C CB  . ARG A 1 187 ? 0.141   -15.128 7.437   1.00 95.93 187 A 1 
ATOM 1495 C CG  . ARG A 1 187 ? 0.103   -13.867 8.320   1.00 92.72 187 A 1 
ATOM 1496 C CD  . ARG A 1 187 ? -0.185  -14.154 9.794   1.00 89.17 187 A 1 
ATOM 1497 N NE  . ARG A 1 187 ? -1.525  -14.736 9.996   1.00 83.96 187 A 1 
ATOM 1498 C CZ  . ARG A 1 187 ? -2.226  -14.714 11.120  1.00 80.20 187 A 1 
ATOM 1499 N NH1 . ARG A 1 187 ? -1.756  -14.208 12.220  1.00 70.52 187 A 1 
ATOM 1500 N NH2 . ARG A 1 187 ? -3.433  -15.195 11.160  1.00 69.62 187 A 1 
ATOM 1501 N N   . LEU A 1 188 ? 1.472   -17.446 5.692   1.00 96.29 188 A 1 
ATOM 1502 C CA  . LEU A 1 188 ? 1.438   -18.662 4.869   1.00 96.06 188 A 1 
ATOM 1503 C C   . LEU A 1 188 ? 2.449   -19.712 5.342   1.00 96.15 188 A 1 
ATOM 1504 O O   . LEU A 1 188 ? 2.169   -20.904 5.246   1.00 95.55 188 A 1 
ATOM 1505 C CB  . LEU A 1 188 ? 1.709   -18.291 3.397   1.00 96.06 188 A 1 
ATOM 1506 C CG  . LEU A 1 188 ? 0.540   -17.601 2.676   1.00 95.36 188 A 1 
ATOM 1507 C CD1 . LEU A 1 188 ? 1.006   -17.012 1.349   1.00 94.35 188 A 1 
ATOM 1508 C CD2 . LEU A 1 188 ? -0.588  -18.595 2.375   1.00 94.24 188 A 1 
ATOM 1509 N N   . ALA A 1 189 ? 3.586   -19.282 5.894   1.00 96.65 189 A 1 
ATOM 1510 C CA  . ALA A 1 189 ? 4.585   -20.131 6.538   1.00 96.62 189 A 1 
ATOM 1511 C C   . ALA A 1 189 ? 4.207   -20.543 7.982   1.00 96.32 189 A 1 
ATOM 1512 O O   . ALA A 1 189 ? 5.039   -21.070 8.720   1.00 95.61 189 A 1 
ATOM 1513 C CB  . ALA A 1 189 ? 5.942   -19.415 6.459   1.00 96.89 189 A 1 
ATOM 1514 N N   . GLY A 1 190 ? 2.973   -20.278 8.414   1.00 95.64 190 A 1 
ATOM 1515 C CA  . GLY A 1 190 ? 2.460   -20.669 9.730   1.00 95.25 190 A 1 
ATOM 1516 C C   . GLY A 1 190 ? 2.952   -19.803 10.894  1.00 95.27 190 A 1 
ATOM 1517 O O   . GLY A 1 190 ? 2.786   -20.192 12.051  1.00 94.20 190 A 1 
ATOM 1518 N N   . LYS A 1 191 ? 3.545   -18.630 10.626  1.00 95.36 191 A 1 
ATOM 1519 C CA  . LYS A 1 191 ? 4.027   -17.701 11.654  1.00 95.63 191 A 1 
ATOM 1520 C C   . LYS A 1 191 ? 2.923   -16.737 12.081  1.00 95.75 191 A 1 
ATOM 1521 O O   . LYS A 1 191 ? 2.139   -16.258 11.261  1.00 95.11 191 A 1 
ATOM 1522 C CB  . LYS A 1 191 ? 5.275   -16.954 11.159  1.00 95.77 191 A 1 
ATOM 1523 C CG  . LYS A 1 191 ? 6.426   -17.877 10.708  1.00 95.18 191 A 1 
ATOM 1524 C CD  . LYS A 1 191 ? 6.890   -18.821 11.825  1.00 93.50 191 A 1 
ATOM 1525 C CE  . LYS A 1 191 ? 8.083   -19.651 11.378  1.00 91.28 191 A 1 
ATOM 1526 N NZ  . LYS A 1 191 ? 8.582   -20.502 12.494  1.00 86.29 191 A 1 
ATOM 1527 N N   . LYS A 1 192 ? 2.875   -16.407 13.374  1.00 95.09 192 A 1 
ATOM 1528 C CA  . LYS A 1 192 ? 2.022   -15.323 13.869  1.00 95.04 192 A 1 
ATOM 1529 C C   . LYS A 1 192 ? 2.701   -13.988 13.589  1.00 95.74 192 A 1 
ATOM 1530 O O   . LYS A 1 192 ? 3.768   -13.707 14.132  1.00 95.14 192 A 1 
ATOM 1531 C CB  . LYS A 1 192 ? 1.722   -15.493 15.356  1.00 93.74 192 A 1 
ATOM 1532 C CG  . LYS A 1 192 ? 0.773   -16.668 15.647  1.00 85.77 192 A 1 
ATOM 1533 C CD  . LYS A 1 192 ? 0.392   -16.597 17.125  1.00 76.43 192 A 1 
ATOM 1534 C CE  . LYS A 1 192 ? -0.604  -17.668 17.548  1.00 70.37 192 A 1 
ATOM 1535 N NZ  . LYS A 1 192 ? -0.985  -17.432 18.968  1.00 59.86 192 A 1 
ATOM 1536 N N   . ALA A 1 193 ? 2.087   -13.178 12.742  1.00 95.12 193 A 1 
ATOM 1537 C CA  . ALA A 1 193 ? 2.634   -11.898 12.318  1.00 95.80 193 A 1 
ATOM 1538 C C   . ALA A 1 193 ? 1.543   -10.833 12.197  1.00 95.96 193 A 1 
ATOM 1539 O O   . ALA A 1 193 ? 0.421   -11.134 11.774  1.00 95.53 193 A 1 
ATOM 1540 C CB  . ALA A 1 193 ? 3.381   -12.088 10.992  1.00 95.93 193 A 1 
ATOM 1541 N N   . GLY A 1 194 ? 1.906   -9.590  12.519  1.00 96.30 194 A 1 
ATOM 1542 C CA  . GLY A 1 194 ? 1.137   -8.391  12.210  1.00 96.54 194 A 1 
ATOM 1543 C C   . GLY A 1 194 ? 1.879   -7.479  11.231  1.00 97.04 194 A 1 
ATOM 1544 O O   . GLY A 1 194 ? 3.055   -7.685  10.932  1.00 96.99 194 A 1 
ATOM 1545 N N   . PHE A 1 195 ? 1.187   -6.472  10.703  1.00 97.17 195 A 1 
ATOM 1546 C CA  . PHE A 1 195 ? 1.799   -5.421  9.889   1.00 97.07 195 A 1 
ATOM 1547 C C   . PHE A 1 195 ? 1.004   -4.123  9.965   1.00 97.01 195 A 1 
ATOM 1548 O O   . PHE A 1 195 ? -0.186  -4.133  10.276  1.00 96.30 195 A 1 
ATOM 1549 C CB  . PHE A 1 195 ? 1.961   -5.869  8.425   1.00 96.65 195 A 1 
ATOM 1550 C CG  . PHE A 1 195 ? 0.716   -5.764  7.563   1.00 96.62 195 A 1 
ATOM 1551 C CD1 . PHE A 1 195 ? -0.375  -6.623  7.778   1.00 95.68 195 A 1 
ATOM 1552 C CD2 . PHE A 1 195 ? 0.642   -4.797  6.548   1.00 95.73 195 A 1 
ATOM 1553 C CE1 . PHE A 1 195 ? -1.529  -6.511  6.987   1.00 95.07 195 A 1 
ATOM 1554 C CE2 . PHE A 1 195 ? -0.510  -4.690  5.753   1.00 94.92 195 A 1 
ATOM 1555 C CZ  . PHE A 1 195 ? -1.601  -5.545  5.973   1.00 95.11 195 A 1 
ATOM 1556 N N   . PHE A 1 196 ? 1.643   -3.010  9.615   1.00 96.52 196 A 1 
ATOM 1557 C CA  . PHE A 1 196 ? 0.958   -1.766  9.279   1.00 96.43 196 A 1 
ATOM 1558 C C   . PHE A 1 196 ? 1.609   -1.107  8.065   1.00 96.39 196 A 1 
ATOM 1559 O O   . PHE A 1 196 ? 2.828   -1.147  7.880   1.00 95.52 196 A 1 
ATOM 1560 C CB  . PHE A 1 196 ? 0.876   -0.831  10.497  1.00 96.12 196 A 1 
ATOM 1561 C CG  . PHE A 1 196 ? 2.213   -0.474  11.115  1.00 96.57 196 A 1 
ATOM 1562 C CD1 . PHE A 1 196 ? 2.701   -1.214  12.211  1.00 95.13 196 A 1 
ATOM 1563 C CD2 . PHE A 1 196 ? 2.962   0.604   10.616  1.00 95.12 196 A 1 
ATOM 1564 C CE1 . PHE A 1 196 ? 3.927   -0.874  12.803  1.00 94.34 196 A 1 
ATOM 1565 C CE2 . PHE A 1 196 ? 4.192   0.945   11.205  1.00 94.34 196 A 1 
ATOM 1566 C CZ  . PHE A 1 196 ? 4.675   0.207   12.302  1.00 95.09 196 A 1 
ATOM 1567 N N   . SER A 1 197 ? 0.767   -0.539  7.214   1.00 93.87 197 A 1 
ATOM 1568 C CA  . SER A 1 197 ? 1.148   0.145   5.980   1.00 92.65 197 A 1 
ATOM 1569 C C   . SER A 1 197 ? 0.240   1.349   5.753   1.00 91.06 197 A 1 
ATOM 1570 O O   . SER A 1 197 ? -0.682  1.595   6.530   1.00 87.69 197 A 1 
ATOM 1571 C CB  . SER A 1 197 ? 1.064   -0.834  4.802   1.00 91.81 197 A 1 
ATOM 1572 O OG  . SER A 1 197 ? -0.283  -1.161  4.504   1.00 86.98 197 A 1 
ATOM 1573 N N   . THR A 1 198 ? 0.453   2.083   4.658   1.00 88.94 198 A 1 
ATOM 1574 C CA  . THR A 1 198 ? -0.384  3.223   4.254   1.00 85.92 198 A 1 
ATOM 1575 C C   . THR A 1 198 ? -1.866  2.867   4.132   1.00 85.04 198 A 1 
ATOM 1576 O O   . THR A 1 198 ? -2.722  3.700   4.414   1.00 81.85 198 A 1 
ATOM 1577 C CB  . THR A 1 198 ? 0.119   3.752   2.905   1.00 82.95 198 A 1 
ATOM 1578 O OG1 . THR A 1 198 ? 1.490   4.058   2.977   1.00 77.89 198 A 1 
ATOM 1579 C CG2 . THR A 1 198 ? -0.576  5.031   2.477   1.00 76.42 198 A 1 
ATOM 1580 N N   . VAL A 1 199 ? -2.176  1.640   3.708   1.00 86.53 199 A 1 
ATOM 1581 C CA  . VAL A 1 199 ? -3.523  1.234   3.287   1.00 85.87 199 A 1 
ATOM 1582 C C   . VAL A 1 199 ? -4.203  0.328   4.305   1.00 87.72 199 A 1 
ATOM 1583 O O   . VAL A 1 199 ? -5.398  0.457   4.571   1.00 85.50 199 A 1 
ATOM 1584 C CB  . VAL A 1 199 ? -3.457  0.509   1.929   1.00 82.30 199 A 1 
ATOM 1585 C CG1 . VAL A 1 199 ? -4.846  0.356   1.318   1.00 75.61 199 A 1 
ATOM 1586 C CG2 . VAL A 1 199 ? -2.585  1.223   0.904   1.00 75.57 199 A 1 
ATOM 1587 N N   . GLN A 1 200 ? -3.453  -0.616  4.851   1.00 90.59 200 A 1 
ATOM 1588 C CA  . GLN A 1 200 ? -3.979  -1.711  5.655   1.00 91.55 200 A 1 
ATOM 1589 C C   . GLN A 1 200 ? -3.072  -2.014  6.842   1.00 92.97 200 A 1 
ATOM 1590 O O   . GLN A 1 200 ? -1.875  -1.722  6.834   1.00 92.49 200 A 1 
ATOM 1591 C CB  . GLN A 1 200 ? -4.148  -2.975  4.792   1.00 89.40 200 A 1 
ATOM 1592 C CG  . GLN A 1 200 ? -5.204  -2.836  3.696   1.00 82.91 200 A 1 
ATOM 1593 C CD  . GLN A 1 200 ? -5.295  -4.089  2.838   1.00 83.60 200 A 1 
ATOM 1594 O OE1 . GLN A 1 200 ? -4.382  -4.429  2.101   1.00 75.13 200 A 1 
ATOM 1595 N NE2 . GLN A 1 200 ? -6.384  -4.820  2.886   1.00 72.75 200 A 1 
ATOM 1596 N N   . TYR A 1 201 ? -3.655  -2.683  7.833   1.00 93.12 201 A 1 
ATOM 1597 C CA  . TYR A 1 201 ? -2.924  -3.228  8.969   1.00 93.99 201 A 1 
ATOM 1598 C C   . TYR A 1 201 ? -3.501  -4.574  9.415   1.00 94.26 201 A 1 
ATOM 1599 O O   . TYR A 1 201 ? -4.609  -4.965  9.050   1.00 94.06 201 A 1 
ATOM 1600 C CB  . TYR A 1 201 ? -2.904  -2.205  10.115  1.00 94.01 201 A 1 
ATOM 1601 C CG  . TYR A 1 201 ? -4.219  -2.053  10.861  1.00 94.13 201 A 1 
ATOM 1602 C CD1 . TYR A 1 201 ? -5.264  -1.286  10.311  1.00 93.09 201 A 1 
ATOM 1603 C CD2 . TYR A 1 201 ? -4.401  -2.691  12.103  1.00 93.28 201 A 1 
ATOM 1604 C CE1 . TYR A 1 201 ? -6.483  -1.156  10.996  1.00 92.36 201 A 1 
ATOM 1605 C CE2 . TYR A 1 201 ? -5.622  -2.563  12.794  1.00 92.63 201 A 1 
ATOM 1606 C CZ  . TYR A 1 201 ? -6.667  -1.795  12.239  1.00 92.19 201 A 1 
ATOM 1607 O OH  . TYR A 1 201 ? -7.849  -1.675  12.903  1.00 90.53 201 A 1 
ATOM 1608 N N   . SER A 1 202 ? -2.739  -5.299  10.217  1.00 93.53 202 A 1 
ATOM 1609 C CA  . SER A 1 202 ? -3.208  -6.462  10.969  1.00 93.61 202 A 1 
ATOM 1610 C C   . SER A 1 202 ? -2.427  -6.549  12.269  1.00 93.97 202 A 1 
ATOM 1611 O O   . SER A 1 202 ? -1.202  -6.469  12.258  1.00 94.61 202 A 1 
ATOM 1612 C CB  . SER A 1 202 ? -3.023  -7.747  10.161  1.00 93.53 202 A 1 
ATOM 1613 O OG  . SER A 1 202 ? -3.429  -8.877  10.922  1.00 90.61 202 A 1 
ATOM 1614 N N   . VAL A 1 203 ? -3.125  -6.761  13.377  1.00 93.42 203 A 1 
ATOM 1615 C CA  . VAL A 1 203 ? -2.517  -6.987  14.700  1.00 93.40 203 A 1 
ATOM 1616 C C   . VAL A 1 203 ? -2.372  -8.484  15.015  1.00 93.46 203 A 1 
ATOM 1617 O O   . VAL A 1 203 ? -2.262  -8.882  16.167  1.00 91.70 203 A 1 
ATOM 1618 C CB  . VAL A 1 203 ? -3.250  -6.194  15.800  1.00 92.71 203 A 1 
ATOM 1619 C CG1 . VAL A 1 203 ? -3.092  -4.684  15.565  1.00 90.69 203 A 1 
ATOM 1620 C CG2 . VAL A 1 203 ? -4.743  -6.536  15.857  1.00 90.26 203 A 1 
ATOM 1621 N N   . GLY A 1 204 ? -2.380  -9.339  13.979  1.00 92.08 204 A 1 
ATOM 1622 C CA  . GLY A 1 204 ? -2.183  -10.788 14.101  1.00 90.76 204 A 1 
ATOM 1623 C C   . GLY A 1 204 ? -3.440  -11.598 14.409  1.00 90.06 204 A 1 
ATOM 1624 O O   . GLY A 1 204 ? -3.363  -12.827 14.504  1.00 84.34 204 A 1 
ATOM 1625 N N   . THR A 1 205 ? -4.600  -10.942 14.532  1.00 90.43 205 A 1 
ATOM 1626 C CA  . THR A 1 205 ? -5.910  -11.593 14.624  1.00 86.62 205 A 1 
ATOM 1627 C C   . THR A 1 205 ? -6.410  -12.006 13.239  1.00 81.91 205 A 1 
ATOM 1628 O O   . THR A 1 205 ? -6.168  -11.304 12.254  1.00 69.50 205 A 1 
ATOM 1629 C CB  . THR A 1 205 ? -6.935  -10.686 15.316  1.00 83.07 205 A 1 
ATOM 1630 O OG1 . THR A 1 205 ? -6.995  -9.428  14.677  1.00 79.79 205 A 1 
ATOM 1631 C CG2 . THR A 1 205 ? -6.571  -10.434 16.773  1.00 77.60 205 A 1 
ATOM 1632 N N   . GLY A 1 206 ? -7.110  -13.137 13.152  1.00 78.71 206 A 1 
ATOM 1633 C CA  . GLY A 1 206 ? -7.757  -13.601 11.926  1.00 76.93 206 A 1 
ATOM 1634 C C   . GLY A 1 206 ? -6.832  -14.270 10.895  1.00 77.94 206 A 1 
ATOM 1635 O O   . GLY A 1 206 ? -5.656  -14.556 11.158  1.00 69.33 206 A 1 
ATOM 1636 N N   . GLY A 1 207 ? -7.382  -14.564 9.716   1.00 73.35 207 A 1 
ATOM 1637 C CA  . GLY A 1 207 ? -6.694  -15.176 8.578   1.00 72.64 207 A 1 
ATOM 1638 C C   . GLY A 1 207 ? -6.018  -14.155 7.651   1.00 74.51 207 A 1 
ATOM 1639 O O   . GLY A 1 207 ? -6.083  -12.948 7.850   1.00 69.23 207 A 1 
ATOM 1640 N N   . ILE A 1 208 ? -5.368  -14.641 6.583   1.00 71.95 208 A 1 
ATOM 1641 C CA  . ILE A 1 208 ? -4.666  -13.792 5.594   1.00 71.17 208 A 1 
ATOM 1642 C C   . ILE A 1 208 ? -5.626  -12.834 4.872   1.00 72.61 208 A 1 
ATOM 1643 O O   . ILE A 1 208 ? -5.244  -11.728 4.509   1.00 67.06 208 A 1 
ATOM 1644 C CB  . ILE A 1 208 ? -3.898  -14.683 4.588   1.00 66.34 208 A 1 
ATOM 1645 C CG1 . ILE A 1 208 ? -2.829  -15.518 5.327   1.00 63.71 208 A 1 
ATOM 1646 C CG2 . ILE A 1 208 ? -3.219  -13.858 3.471   1.00 61.63 208 A 1 
ATOM 1647 C CD1 . ILE A 1 208 ? -2.309  -16.688 4.492   1.00 59.71 208 A 1 
ATOM 1648 N N   . ALA A 1 209 ? -6.892  -13.227 4.704   1.00 67.67 209 A 1 
ATOM 1649 C CA  . ALA A 1 209 ? -7.925  -12.400 4.077   1.00 66.14 209 A 1 
ATOM 1650 C C   . ALA A 1 209 ? -8.499  -11.308 5.006   1.00 68.55 209 A 1 
ATOM 1651 O O   . ALA A 1 209 ? -9.345  -10.534 4.576   1.00 64.02 209 A 1 
ATOM 1652 C CB  . ALA A 1 209 ? -9.013  -13.335 3.541   1.00 60.17 209 A 1 
ATOM 1653 N N   . GLU A 1 210 ? -8.057  -11.242 6.266   1.00 75.51 210 A 1 
ATOM 1654 C CA  . GLU A 1 210 ? -8.663  -10.394 7.306   1.00 75.93 210 A 1 
ATOM 1655 C C   . GLU A 1 210 ? -7.804  -9.175  7.676   1.00 79.89 210 A 1 
ATOM 1656 O O   . GLU A 1 210 ? -7.945  -8.604  8.759   1.00 75.19 210 A 1 
ATOM 1657 C CB  . GLU A 1 210 ? -9.022  -11.251 8.531   1.00 68.11 210 A 1 
ATOM 1658 C CG  . GLU A 1 210 ? -10.096 -12.305 8.224   1.00 60.04 210 A 1 
ATOM 1659 C CD  . GLU A 1 210 ? -10.404 -13.177 9.447   1.00 52.40 210 A 1 
ATOM 1660 O OE1 . GLU A 1 210 ? -10.638 -14.391 9.256   1.00 48.87 210 A 1 
ATOM 1661 O OE2 . GLU A 1 210 ? -10.352 -12.650 10.580  1.00 49.57 210 A 1 
ATOM 1662 N N   . ALA A 1 211 ? -6.912  -8.730  6.771   1.00 87.56 211 A 1 
ATOM 1663 C CA  . ALA A 1 211 ? -6.257  -7.434  6.904   1.00 87.90 211 A 1 
ATOM 1664 C C   . ALA A 1 211 ? -7.313  -6.318  6.997   1.00 87.93 211 A 1 
ATOM 1665 O O   . ALA A 1 211 ? -8.269  -6.278  6.217   1.00 85.80 211 A 1 
ATOM 1666 C CB  . ALA A 1 211 ? -5.300  -7.211  5.730   1.00 87.28 211 A 1 
ATOM 1667 N N   . GLN A 1 212 ? -7.138  -5.405  7.951   1.00 89.39 212 A 1 
ATOM 1668 C CA  . GLN A 1 212 ? -8.063  -4.314  8.220   1.00 89.33 212 A 1 
ATOM 1669 C C   . GLN A 1 212 ? -7.666  -3.074  7.424   1.00 89.89 212 A 1 
ATOM 1670 O O   . GLN A 1 212 ? -6.485  -2.800  7.229   1.00 89.34 212 A 1 
ATOM 1671 C CB  . GLN A 1 212 ? -8.099  -4.008  9.725   1.00 89.11 212 A 1 
ATOM 1672 C CG  . GLN A 1 212 ? -8.524  -5.209  10.591  1.00 85.05 212 A 1 
ATOM 1673 C CD  . GLN A 1 212 ? -9.914  -5.726  10.233  1.00 79.30 212 A 1 
ATOM 1674 O OE1 . GLN A 1 212 ? -10.894 -4.995  10.223  1.00 70.05 212 A 1 
ATOM 1675 N NE2 . GLN A 1 212 ? -10.051 -6.990  9.902   1.00 66.37 212 A 1 
ATOM 1676 N N   . TRP A 1 213 ? -8.663  -2.297  6.989   1.00 88.08 213 A 1 
ATOM 1677 C CA  . TRP A 1 213 ? -8.444  -1.011  6.333   1.00 87.12 213 A 1 
ATOM 1678 C C   . TRP A 1 213 ? -8.097  0.069   7.355   1.00 88.10 213 A 1 
ATOM 1679 O O   . TRP A 1 213 ? -8.726  0.155   8.411   1.00 86.04 213 A 1 
ATOM 1680 C CB  . TRP A 1 213 ? -9.677  -0.624  5.513   1.00 84.78 213 A 1 
ATOM 1681 C CG  . TRP A 1 213 ? -9.899  -1.525  4.342   1.00 82.42 213 A 1 
ATOM 1682 C CD1 . TRP A 1 213 ? -10.697 -2.608  4.295   1.00 77.60 213 A 1 
ATOM 1683 C CD2 . TRP A 1 213 ? -9.159  -1.527  3.091   1.00 79.21 213 A 1 
ATOM 1684 N NE1 . TRP A 1 213 ? -10.481 -3.303  3.123   1.00 74.52 213 A 1 
ATOM 1685 C CE2 . TRP A 1 213 ? -9.502  -2.704  2.367   1.00 75.73 213 A 1 
ATOM 1686 C CE3 . TRP A 1 213 ? -8.162  -0.701  2.544   1.00 72.24 213 A 1 
ATOM 1687 C CZ2 . TRP A 1 213 ? -8.821  -3.078  1.210   1.00 71.93 213 A 1 
ATOM 1688 C CZ3 . TRP A 1 213 ? -7.507  -1.042  1.365   1.00 70.49 213 A 1 
ATOM 1689 C CH2 . TRP A 1 213 ? -7.803  -2.247  0.713   1.00 70.45 213 A 1 
ATOM 1690 N N   . ASN A 1 214 ? -7.133  0.921   7.018   1.00 86.72 214 A 1 
ATOM 1691 C CA  . ASN A 1 214 ? -6.871  2.119   7.800   1.00 85.80 214 A 1 
ATOM 1692 C C   . ASN A 1 214 ? -8.081  3.059   7.709   1.00 84.00 214 A 1 
ATOM 1693 O O   . ASN A 1 214 ? -8.662  3.255   6.640   1.00 81.81 214 A 1 
ATOM 1694 C CB  . ASN A 1 214 ? -5.588  2.807   7.311   1.00 85.82 214 A 1 
ATOM 1695 C CG  . ASN A 1 214 ? -4.325  1.993   7.536   1.00 85.43 214 A 1 
ATOM 1696 O OD1 . ASN A 1 214 ? -4.290  0.992   8.230   1.00 80.63 214 A 1 
ATOM 1697 N ND2 . ASN A 1 214 ? -3.232  2.411   6.946   1.00 81.71 214 A 1 
ATOM 1698 N N   . LYS A 1 215 ? -8.442  3.681   8.840   1.00 84.08 215 A 1 
ATOM 1699 C CA  . LYS A 1 215 ? -9.531  4.674   8.883   1.00 81.33 215 A 1 
ATOM 1700 C C   . LYS A 1 215 ? -9.172  5.958   8.135   1.00 80.56 215 A 1 
ATOM 1701 O O   . LYS A 1 215 ? -10.043 6.608   7.569   1.00 75.83 215 A 1 
ATOM 1702 C CB  . LYS A 1 215 ? -9.882  5.000   10.338  1.00 78.90 215 A 1 
ATOM 1703 C CG  . LYS A 1 215 ? -10.487 3.805   11.086  1.00 72.90 215 A 1 
ATOM 1704 C CD  . LYS A 1 215 ? -10.832 4.208   12.525  1.00 68.17 215 A 1 
ATOM 1705 C CE  . LYS A 1 215 ? -11.407 3.007   13.280  1.00 60.88 215 A 1 
ATOM 1706 N NZ  . LYS A 1 215 ? -11.668 3.341   14.704  1.00 51.76 215 A 1 
ATOM 1707 N N   . GLU A 1 216 ? -7.898  6.312   8.161   1.00 79.35 216 A 1 
ATOM 1708 C CA  . GLU A 1 216 ? -7.327  7.496   7.531   1.00 79.09 216 A 1 
ATOM 1709 C C   . GLU A 1 216 ? -6.104  7.084   6.706   1.00 79.99 216 A 1 
ATOM 1710 O O   . GLU A 1 216 ? -5.356  6.184   7.101   1.00 76.20 216 A 1 
ATOM 1711 C CB  . GLU A 1 216 ? -6.941  8.539   8.601   1.00 75.94 216 A 1 
ATOM 1712 C CG  . GLU A 1 216 ? -8.155  9.118   9.358   1.00 68.16 216 A 1 
ATOM 1713 C CD  . GLU A 1 216 ? -7.772  10.065  10.518  1.00 66.05 216 A 1 
ATOM 1714 O OE1 . GLU A 1 216 ? -8.676  10.404  11.322  1.00 60.57 216 A 1 
ATOM 1715 O OE2 . GLU A 1 216 ? -6.582  10.411  10.664  1.00 60.27 216 A 1 
ATOM 1716 N N   . HIS A 1 217 ? -5.882  7.755   5.567   1.00 78.29 217 A 1 
ATOM 1717 C CA  . HIS A 1 217 ? -4.695  7.542   4.750   1.00 77.06 217 A 1 
ATOM 1718 C C   . HIS A 1 217 ? -3.463  8.137   5.450   1.00 77.68 217 A 1 
ATOM 1719 O O   . HIS A 1 217 ? -3.324  9.355   5.570   1.00 73.43 217 A 1 
ATOM 1720 C CB  . HIS A 1 217 ? -4.904  8.138   3.355   1.00 73.45 217 A 1 
ATOM 1721 C CG  . HIS A 1 217 ? -3.684  7.967   2.486   1.00 69.12 217 A 1 
ATOM 1722 N ND1 . HIS A 1 217 ? -2.636  8.853   2.382   1.00 60.30 217 A 1 
ATOM 1723 C CD2 . HIS A 1 217 ? -3.400  6.895   1.692   1.00 60.70 217 A 1 
ATOM 1724 C CE1 . HIS A 1 217 ? -1.740  8.333   1.531   1.00 58.50 217 A 1 
ATOM 1725 N NE2 . HIS A 1 217 ? -2.161  7.136   1.095   1.00 58.55 217 A 1 
ATOM 1726 N N   . GLN A 1 218 ? -2.560  7.281   5.906   1.00 78.39 218 A 1 
ATOM 1727 C CA  . GLN A 1 218 ? -1.328  7.703   6.559   1.00 79.96 218 A 1 
ATOM 1728 C C   . GLN A 1 218 ? -0.192  6.717   6.279   1.00 82.41 218 A 1 
ATOM 1729 O O   . GLN A 1 218 ? -0.223  5.575   6.730   1.00 78.54 218 A 1 
ATOM 1730 C CB  . GLN A 1 218 ? -1.585  7.869   8.065   1.00 74.19 218 A 1 
ATOM 1731 C CG  . GLN A 1 218 ? -0.392  8.546   8.763   1.00 66.12 218 A 1 
ATOM 1732 C CD  . GLN A 1 218 ? -0.654  8.848   10.234  1.00 62.62 218 A 1 
ATOM 1733 O OE1 . GLN A 1 218 ? -1.441  8.220   10.913  1.00 57.80 218 A 1 
ATOM 1734 N NE2 . GLN A 1 218 ? 0.009   9.831   10.805  1.00 53.93 218 A 1 
ATOM 1735 N N   . THR A 1 219 ? 0.846   7.185   5.584   1.00 78.56 219 A 1 
ATOM 1736 C CA  . THR A 1 219 ? 1.966   6.329   5.149   1.00 78.49 219 A 1 
ATOM 1737 C C   . THR A 1 219 ? 2.714   5.687   6.318   1.00 81.55 219 A 1 
ATOM 1738 O O   . THR A 1 219 ? 3.003   4.497   6.300   1.00 78.10 219 A 1 
ATOM 1739 C CB  . THR A 1 219 ? 2.962   7.137   4.307   1.00 72.85 219 A 1 
ATOM 1740 O OG1 . THR A 1 219 ? 2.293   7.889   3.321   1.00 65.88 219 A 1 
ATOM 1741 C CG2 . THR A 1 219 ? 3.975   6.258   3.582   1.00 63.18 219 A 1 
ATOM 1742 N N   . THR A 1 220 ? 3.038   6.473   7.346   1.00 87.63 220 A 1 
ATOM 1743 C CA  . THR A 1 220 ? 3.592   5.968   8.609   1.00 89.38 220 A 1 
ATOM 1744 C C   . THR A 1 220 ? 2.822   6.631   9.746   1.00 90.57 220 A 1 
ATOM 1745 O O   . THR A 1 220 ? 2.867   7.861   9.829   1.00 88.98 220 A 1 
ATOM 1746 C CB  . THR A 1 220 ? 5.092   6.266   8.735   1.00 88.45 220 A 1 
ATOM 1747 O OG1 . THR A 1 220 ? 5.798   5.696   7.658   1.00 82.91 220 A 1 
ATOM 1748 C CG2 . THR A 1 220 ? 5.700   5.692   10.018  1.00 81.71 220 A 1 
ATOM 1749 N N   . PRO A 1 221 ? 2.133   5.868   10.607  1.00 91.96 221 A 1 
ATOM 1750 C CA  . PRO A 1 221 ? 1.420   6.429   11.753  1.00 92.50 221 A 1 
ATOM 1751 C C   . PRO A 1 221 ? 2.348   7.220   12.690  1.00 93.64 221 A 1 
ATOM 1752 O O   . PRO A 1 221 ? 3.560   6.990   12.726  1.00 92.76 221 A 1 
ATOM 1753 C CB  . PRO A 1 221 ? 0.767   5.237   12.460  1.00 90.73 221 A 1 
ATOM 1754 C CG  . PRO A 1 221 ? 0.660   4.171   11.372  1.00 88.29 221 A 1 
ATOM 1755 C CD  . PRO A 1 221 ? 1.889   4.435   10.514  1.00 90.88 221 A 1 
ATOM 1756 N N   . GLU A 1 222 ? 1.787   8.157   13.458  1.00 94.00 222 A 1 
ATOM 1757 C CA  . GLU A 1 222 ? 2.535   8.826   14.529  1.00 94.29 222 A 1 
ATOM 1758 C C   . GLU A 1 222 ? 2.949   7.816   15.622  1.00 95.27 222 A 1 
ATOM 1759 O O   . GLU A 1 222 ? 2.321   6.773   15.798  1.00 95.01 222 A 1 
ATOM 1760 C CB  . GLU A 1 222 ? 1.730   9.997   15.118  1.00 93.14 222 A 1 
ATOM 1761 C CG  . GLU A 1 222 ? 1.509   11.180  14.143  1.00 89.02 222 A 1 
ATOM 1762 C CD  . GLU A 1 222 ? 2.773   11.965  13.751  1.00 88.59 222 A 1 
ATOM 1763 O OE1 . GLU A 1 222 ? 2.727   12.701  12.729  1.00 80.94 222 A 1 
ATOM 1764 O OE2 . GLU A 1 222 ? 3.814   11.873  14.440  1.00 82.21 222 A 1 
ATOM 1765 N N   . ALA A 1 223 ? 4.003   8.133   16.366  1.00 95.66 223 A 1 
ATOM 1766 C CA  . ALA A 1 223 ? 4.623   7.197   17.306  1.00 96.40 223 A 1 
ATOM 1767 C C   . ALA A 1 223 ? 3.659   6.537   18.320  1.00 96.73 223 A 1 
ATOM 1768 O O   . ALA A 1 223 ? 3.802   5.331   18.537  1.00 96.54 223 A 1 
ATOM 1769 C CB  . ALA A 1 223 ? 5.787   7.904   18.004  1.00 96.19 223 A 1 
ATOM 1770 N N   . PRO A 1 224 ? 2.661   7.232   18.911  1.00 96.33 224 A 1 
ATOM 1771 C CA  . PRO A 1 224 ? 1.697   6.588   19.805  1.00 96.18 224 A 1 
ATOM 1772 C C   . PRO A 1 224 ? 0.931   5.447   19.132  1.00 96.08 224 A 1 
ATOM 1773 O O   . PRO A 1 224 ? 0.800   4.368   19.707  1.00 95.58 224 A 1 
ATOM 1774 C CB  . PRO A 1 224 ? 0.756   7.703   20.277  1.00 95.90 224 A 1 
ATOM 1775 C CG  . PRO A 1 224 ? 1.610   8.962   20.158  1.00 94.81 224 A 1 
ATOM 1776 C CD  . PRO A 1 224 ? 2.442   8.676   18.910  1.00 96.18 224 A 1 
ATOM 1777 N N   . GLU A 1 225 ? 0.495   5.651   17.892  1.00 95.57 225 A 1 
ATOM 1778 C CA  . GLU A 1 225 ? -0.238  4.644   17.122  1.00 95.27 225 A 1 
ATOM 1779 C C   . GLU A 1 225 ? 0.670   3.483   16.694  1.00 95.57 225 A 1 
ATOM 1780 O O   . GLU A 1 225 ? 0.278   2.324   16.793  1.00 95.31 225 A 1 
ATOM 1781 C CB  . GLU A 1 225 ? -0.907  5.333   15.921  1.00 94.44 225 A 1 
ATOM 1782 C CG  . GLU A 1 225 ? -1.757  4.402   15.041  1.00 89.71 225 A 1 
ATOM 1783 C CD  . GLU A 1 225 ? -2.960  3.770   15.757  1.00 88.79 225 A 1 
ATOM 1784 O OE1 . GLU A 1 225 ? -3.599  2.881   15.149  1.00 79.57 225 A 1 
ATOM 1785 O OE2 . GLU A 1 225 ? -3.271  4.116   16.915  1.00 80.74 225 A 1 
ATOM 1786 N N   . VAL A 1 226 ? 1.913   3.765   16.289  1.00 96.41 226 A 1 
ATOM 1787 C CA  . VAL A 1 226 ? 2.925   2.734   15.997  1.00 96.75 226 A 1 
ATOM 1788 C C   . VAL A 1 226 ? 3.122   1.816   17.200  1.00 96.89 226 A 1 
ATOM 1789 O O   . VAL A 1 226 ? 3.040   0.595   17.069  1.00 96.73 226 A 1 
ATOM 1790 C CB  . VAL A 1 226 ? 4.267   3.382   15.595  1.00 96.60 226 A 1 
ATOM 1791 C CG1 . VAL A 1 226 ? 5.435   2.382   15.567  1.00 95.69 226 A 1 
ATOM 1792 C CG2 . VAL A 1 226 ? 4.164   4.029   14.210  1.00 95.61 226 A 1 
ATOM 1793 N N   . GLN A 1 227 ? 3.371   2.390   18.371  1.00 96.96 227 A 1 
ATOM 1794 C CA  . GLN A 1 227 ? 3.637   1.611   19.580  1.00 97.01 227 A 1 
ATOM 1795 C C   . GLN A 1 227 ? 2.388   0.863   20.063  1.00 96.74 227 A 1 
ATOM 1796 O O   . GLN A 1 227 ? 2.511   -0.274  20.527  1.00 96.55 227 A 1 
ATOM 1797 C CB  . GLN A 1 227 ? 4.207   2.525   20.672  1.00 97.18 227 A 1 
ATOM 1798 C CG  . GLN A 1 227 ? 5.562   3.150   20.301  1.00 96.67 227 A 1 
ATOM 1799 C CD  . GLN A 1 227 ? 6.708   2.160   20.126  1.00 96.95 227 A 1 
ATOM 1800 O OE1 . GLN A 1 227 ? 6.698   1.032   20.586  1.00 91.55 227 A 1 
ATOM 1801 N NE2 . GLN A 1 227 ? 7.773   2.561   19.460  1.00 91.41 227 A 1 
ATOM 1802 N N   . ARG A 1 228 ? 1.191   1.443   19.900  1.00 96.66 228 A 1 
ATOM 1803 C CA  . ARG A 1 228 ? -0.090  0.775   20.173  1.00 96.07 228 A 1 
ATOM 1804 C C   . ARG A 1 228 ? -0.266  -0.469  19.300  1.00 96.01 228 A 1 
ATOM 1805 O O   . ARG A 1 228 ? -0.499  -1.547  19.836  1.00 95.76 228 A 1 
ATOM 1806 C CB  . ARG A 1 228 ? -1.248  1.764   19.958  1.00 95.52 228 A 1 
ATOM 1807 C CG  . ARG A 1 228 ? -2.598  1.178   20.411  1.00 93.30 228 A 1 
ATOM 1808 C CD  . ARG A 1 228 ? -3.773  2.072   19.998  1.00 90.89 228 A 1 
ATOM 1809 N NE  . ARG A 1 228 ? -3.997  2.065   18.538  1.00 85.24 228 A 1 
ATOM 1810 C CZ  . ARG A 1 228 ? -4.513  1.083   17.808  1.00 82.82 228 A 1 
ATOM 1811 N NH1 . ARG A 1 228 ? -4.977  -0.009  18.331  1.00 72.69 228 A 1 
ATOM 1812 N NH2 . ARG A 1 228 ? -4.564  1.185   16.522  1.00 73.96 228 A 1 
ATOM 1813 N N   . LEU A 1 229 ? -0.088  -0.334  17.978  1.00 95.68 229 A 1 
ATOM 1814 C CA  . LEU A 1 229 ? -0.207  -1.453  17.035  1.00 95.56 229 A 1 
ATOM 1815 C C   . LEU A 1 229 ? 0.789   -2.573  17.363  1.00 95.98 229 A 1 
ATOM 1816 O O   . LEU A 1 229 ? 0.410   -3.742  17.400  1.00 95.90 229 A 1 
ATOM 1817 C CB  . LEU A 1 229 ? 0.012   -0.944  15.598  1.00 95.43 229 A 1 
ATOM 1818 C CG  . LEU A 1 229 ? -1.147  -0.108  15.023  1.00 94.27 229 A 1 
ATOM 1819 C CD1 . LEU A 1 229 ? -0.705  0.542   13.711  1.00 92.94 229 A 1 
ATOM 1820 C CD2 . LEU A 1 229 ? -2.381  -0.967  14.735  1.00 92.84 229 A 1 
ATOM 1821 N N   . LEU A 1 230 ? 2.043   -2.230  17.652  1.00 96.29 230 A 1 
ATOM 1822 C CA  . LEU A 1 230 ? 3.051   -3.216  18.052  1.00 96.58 230 A 1 
ATOM 1823 C C   . LEU A 1 230 ? 2.704   -3.886  19.395  1.00 96.33 230 A 1 
ATOM 1824 O O   . LEU A 1 230 ? 2.916   -5.089  19.547  1.00 96.28 230 A 1 
ATOM 1825 C CB  . LEU A 1 230 ? 4.432   -2.542  18.120  1.00 96.99 230 A 1 
ATOM 1826 C CG  . LEU A 1 230 ? 5.014   -2.087  16.765  1.00 96.55 230 A 1 
ATOM 1827 C CD1 . LEU A 1 230 ? 6.277   -1.263  17.018  1.00 95.90 230 A 1 
ATOM 1828 C CD2 . LEU A 1 230 ? 5.390   -3.264  15.864  1.00 95.65 230 A 1 
ATOM 1829 N N   . SER A 1 231 ? 2.151   -3.145  20.363  1.00 96.25 231 A 1 
ATOM 1830 C CA  . SER A 1 231 ? 1.684   -3.718  21.637  1.00 95.72 231 A 1 
ATOM 1831 C C   . SER A 1 231 ? 0.552   -4.720  21.418  1.00 94.97 231 A 1 
ATOM 1832 O O   . SER A 1 231 ? 0.626   -5.838  21.921  1.00 94.33 231 A 1 
ATOM 1833 C CB  . SER A 1 231 ? 1.223   -2.632  22.611  1.00 95.53 231 A 1 
ATOM 1834 O OG  . SER A 1 231 ? 1.097   -3.165  23.918  1.00 90.04 231 A 1 
ATOM 1835 N N   . GLU A 1 232 ? -0.442  -4.369  20.594  1.00 94.81 232 A 1 
ATOM 1836 C CA  . GLU A 1 232 ? -1.552  -5.267  20.254  1.00 94.13 232 A 1 
ATOM 1837 C C   . GLU A 1 232 ? -1.067  -6.526  19.524  1.00 94.25 232 A 1 
ATOM 1838 O O   . GLU A 1 232 ? -1.552  -7.629  19.786  1.00 93.44 232 A 1 
ATOM 1839 C CB  . GLU A 1 232 ? -2.582  -4.520  19.395  1.00 93.61 232 A 1 
ATOM 1840 C CG  . GLU A 1 232 ? -3.389  -3.512  20.228  1.00 89.46 232 A 1 
ATOM 1841 C CD  . GLU A 1 232 ? -4.393  -2.686  19.408  1.00 87.13 232 A 1 
ATOM 1842 O OE1 . GLU A 1 232 ? -4.959  -1.732  19.987  1.00 79.66 232 A 1 
ATOM 1843 O OE2 . GLU A 1 232 ? -4.596  -2.925  18.199  1.00 80.42 232 A 1 
ATOM 1844 N N   . MET A 1 233 ? -0.059  -6.407  18.650  1.00 94.29 233 A 1 
ATOM 1845 C CA  . MET A 1 233 ? 0.579   -7.577  18.029  1.00 94.56 233 A 1 
ATOM 1846 C C   . MET A 1 233 ? 1.188   -8.513  19.080  1.00 94.31 233 A 1 
ATOM 1847 O O   . MET A 1 233 ? 0.983   -9.724  19.011  1.00 93.95 233 A 1 
ATOM 1848 C CB  . MET A 1 233 ? 1.666   -7.145  17.035  1.00 95.41 233 A 1 
ATOM 1849 C CG  . MET A 1 233 ? 1.108   -6.487  15.774  1.00 95.09 233 A 1 
ATOM 1850 S SD  . MET A 1 233 ? 2.401   -5.848  14.674  1.00 95.09 233 A 1 
ATOM 1851 C CE  . MET A 1 233 ? 1.408   -4.705  13.678  1.00 92.25 233 A 1 
ATOM 1852 N N   . VAL A 1 234 ? 1.903   -7.971  20.068  1.00 95.30 234 A 1 
ATOM 1853 C CA  . VAL A 1 234 ? 2.474   -8.759  21.171  1.00 94.88 234 A 1 
ATOM 1854 C C   . VAL A 1 234 ? 1.377   -9.419  22.007  1.00 94.63 234 A 1 
ATOM 1855 O O   . VAL A 1 234 ? 1.475   -10.609 22.306  1.00 94.08 234 A 1 
ATOM 1856 C CB  . VAL A 1 234 ? 3.374   -7.887  22.065  1.00 94.59 234 A 1 
ATOM 1857 C CG1 . VAL A 1 234 ? 3.825   -8.639  23.322  1.00 92.67 234 A 1 
ATOM 1858 C CG2 . VAL A 1 234 ? 4.639   -7.444  21.330  1.00 92.65 234 A 1 
ATOM 1859 N N   . GLU A 1 235 ? 0.322   -8.683  22.360  1.00 93.41 235 A 1 
ATOM 1860 C CA  . GLU A 1 235 ? -0.814  -9.191  23.141  1.00 92.69 235 A 1 
ATOM 1861 C C   . GLU A 1 235 ? -1.546  -10.331 22.419  1.00 92.27 235 A 1 
ATOM 1862 O O   . GLU A 1 235 ? -1.951  -11.312 23.042  1.00 91.01 235 A 1 
ATOM 1863 C CB  . GLU A 1 235 ? -1.781  -8.035  23.437  1.00 92.31 235 A 1 
ATOM 1864 C CG  . GLU A 1 235 ? -1.225  -7.074  24.505  1.00 85.97 235 A 1 
ATOM 1865 C CD  . GLU A 1 235 ? -2.002  -5.752  24.602  1.00 79.23 235 A 1 
ATOM 1866 O OE1 . GLU A 1 235 ? -1.376  -4.769  25.063  1.00 69.64 235 A 1 
ATOM 1867 O OE2 . GLU A 1 235 ? -3.192  -5.732  24.216  1.00 70.64 235 A 1 
ATOM 1868 N N   . ASN A 1 236 ? -1.623  -10.259 21.089  1.00 92.06 236 A 1 
ATOM 1869 C CA  . ASN A 1 236 ? -2.174  -11.312 20.234  1.00 91.63 236 A 1 
ATOM 1870 C C   . ASN A 1 236 ? -1.194  -12.477 19.978  1.00 91.94 236 A 1 
ATOM 1871 O O   . ASN A 1 236 ? -1.499  -13.409 19.218  1.00 91.06 236 A 1 
ATOM 1872 C CB  . ASN A 1 236 ? -2.690  -10.652 18.950  1.00 91.56 236 A 1 
ATOM 1873 C CG  . ASN A 1 236 ? -3.899  -9.764  19.203  1.00 90.46 236 A 1 
ATOM 1874 O OD1 . ASN A 1 236 ? -4.741  -10.040 20.037  1.00 86.32 236 A 1 
ATOM 1875 N ND2 . ASN A 1 236 ? -4.049  -8.702  18.460  1.00 85.96 236 A 1 
ATOM 1876 N N   . GLY A 1 237 ? -0.021  -12.457 20.611  1.00 92.35 237 A 1 
ATOM 1877 C CA  . GLY A 1 237 ? 0.989   -13.508 20.512  1.00 92.29 237 A 1 
ATOM 1878 C C   . GLY A 1 237 ? 1.690   -13.564 19.158  1.00 93.01 237 A 1 
ATOM 1879 O O   . GLY A 1 237 ? 2.082   -14.655 18.733  1.00 91.88 237 A 1 
ATOM 1880 N N   . CYS A 1 238 ? 1.808   -12.430 18.453  1.00 94.87 238 A 1 
ATOM 1881 C CA  . CYS A 1 238 ? 2.668   -12.332 17.280  1.00 95.09 238 A 1 
ATOM 1882 C C   . CYS A 1 238 ? 4.141   -12.489 17.676  1.00 94.87 238 A 1 
ATOM 1883 O O   . CYS A 1 238 ? 4.580   -11.991 18.707  1.00 94.42 238 A 1 
ATOM 1884 C CB  . CYS A 1 238 ? 2.461   -11.003 16.546  1.00 95.51 238 A 1 
ATOM 1885 S SG  . CYS A 1 238 ? 0.803   -10.923 15.827  1.00 95.03 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? 4.904   -13.140 16.806  1.00 95.89 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? 6.365   -13.237 16.874  1.00 95.71 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? 7.029   -12.241 15.910  1.00 96.16 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? 8.174   -11.844 16.111  1.00 95.53 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? 6.787   -14.668 16.514  1.00 94.46 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? 6.232   -15.741 17.463  1.00 88.75 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? 6.553   -17.152 16.941  1.00 87.02 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? 7.385   -17.837 17.557  1.00 77.90 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? 5.974   -17.540 15.893  1.00 79.10 239 A 1 
ATOM 1895 N N   . TYR A 1 240 ? 6.298   -11.819 14.869  1.00 96.88 240 A 1 
ATOM 1896 C CA  . TYR A 1 240 ? 6.797   -10.979 13.782  1.00 97.26 240 A 1 
ATOM 1897 C C   . TYR A 1 240 ? 5.919   -9.744  13.584  1.00 97.55 240 A 1 
ATOM 1898 O O   . TYR A 1 240 ? 4.692   -9.809  13.700  1.00 97.26 240 A 1 
ATOM 1899 C CB  . TYR A 1 240 ? 6.882   -11.786 12.478  1.00 97.19 240 A 1 
ATOM 1900 C CG  . TYR A 1 240 ? 7.744   -13.033 12.551  1.00 97.06 240 A 1 
ATOM 1901 C CD1 . TYR A 1 240 ? 9.090   -12.994 12.144  1.00 96.40 240 A 1 
ATOM 1902 C CD2 . TYR A 1 240 ? 7.202   -14.231 13.061  1.00 96.37 240 A 1 
ATOM 1903 C CE1 . TYR A 1 240 ? 9.901   -14.139 12.260  1.00 95.98 240 A 1 
ATOM 1904 C CE2 . TYR A 1 240 ? 8.012   -15.375 13.188  1.00 96.04 240 A 1 
ATOM 1905 C CZ  . TYR A 1 240 ? 9.365   -15.328 12.795  1.00 96.10 240 A 1 
ATOM 1906 O OH  . TYR A 1 240 ? 10.152  -16.425 12.946  1.00 95.19 240 A 1 
ATOM 1907 N N   . ALA A 1 241 ? 6.546   -8.624  13.194  1.00 97.31 241 A 1 
ATOM 1908 C CA  . ALA A 1 241 ? 5.861   -7.420  12.746  1.00 97.73 241 A 1 
ATOM 1909 C C   . ALA A 1 241 ? 6.503   -6.882  11.464  1.00 97.99 241 A 1 
ATOM 1910 O O   . ALA A 1 241 ? 7.717   -6.946  11.290  1.00 97.86 241 A 1 
ATOM 1911 C CB  . ALA A 1 241 ? 5.877   -6.377  13.866  1.00 97.59 241 A 1 
ATOM 1912 N N   . VAL A 1 242 ? 5.694   -6.304  10.572  1.00 97.83 242 A 1 
ATOM 1913 C CA  . VAL A 1 242 ? 6.179   -5.626  9.365   1.00 97.98 242 A 1 
ATOM 1914 C C   . VAL A 1 242 ? 5.684   -4.188  9.369   1.00 97.76 242 A 1 
ATOM 1915 O O   . VAL A 1 242 ? 4.489   -3.938  9.508   1.00 97.33 242 A 1 
ATOM 1916 C CB  . VAL A 1 242 ? 5.772   -6.363  8.080   1.00 97.96 242 A 1 
ATOM 1917 C CG1 . VAL A 1 242 ? 6.556   -5.800  6.887   1.00 96.98 242 A 1 
ATOM 1918 C CG2 . VAL A 1 242 ? 6.035   -7.871  8.155   1.00 96.72 242 A 1 
ATOM 1919 N N   . ALA A 1 243 ? 6.602   -3.226  9.225   1.00 97.65 243 A 1 
ATOM 1920 C CA  . ALA A 1 243 ? 6.323   -1.802  9.293   1.00 97.58 243 A 1 
ATOM 1921 C C   . ALA A 1 243 ? 6.679   -1.111  7.976   1.00 97.48 243 A 1 
ATOM 1922 O O   . ALA A 1 243 ? 7.835   -1.127  7.551   1.00 96.59 243 A 1 
ATOM 1923 C CB  . ALA A 1 243 ? 7.114   -1.220  10.474  1.00 97.01 243 A 1 
ATOM 1924 N N   . GLU A 1 244 ? 5.718   -0.443  7.331   1.00 96.68 244 A 1 
ATOM 1925 C CA  . GLU A 1 244 ? 6.036   0.497   6.260   1.00 95.87 244 A 1 
ATOM 1926 C C   . GLU A 1 244 ? 6.730   1.733   6.848   1.00 94.60 244 A 1 
ATOM 1927 O O   . GLU A 1 244 ? 6.176   2.451   7.684   1.00 90.73 244 A 1 
ATOM 1928 C CB  . GLU A 1 244 ? 4.787   0.860   5.445   1.00 94.76 244 A 1 
ATOM 1929 C CG  . GLU A 1 244 ? 5.175   1.737   4.242   1.00 92.28 244 A 1 
ATOM 1930 C CD  . GLU A 1 244 ? 4.011   2.079   3.306   1.00 92.65 244 A 1 
ATOM 1931 O OE1 . GLU A 1 244 ? 4.189   3.006   2.479   1.00 86.63 244 A 1 
ATOM 1932 O OE2 . GLU A 1 244 ? 2.954   1.418   3.346   1.00 88.02 244 A 1 
ATOM 1933 N N   . SER A 1 245 ? 7.959   2.001   6.398   1.00 94.33 245 A 1 
ATOM 1934 C CA  . SER A 1 245 ? 8.792   3.119   6.830   1.00 92.87 245 A 1 
ATOM 1935 C C   . SER A 1 245 ? 8.931   4.143   5.707   1.00 90.81 245 A 1 
ATOM 1936 O O   . SER A 1 245 ? 9.749   4.004   4.796   1.00 85.65 245 A 1 
ATOM 1937 C CB  . SER A 1 245 ? 10.151  2.598   7.303   1.00 92.20 245 A 1 
ATOM 1938 O OG  . SER A 1 245 ? 10.940  3.674   7.785   1.00 83.75 245 A 1 
ATOM 1939 N N   . SER A 1 246 ? 8.132   5.220   5.764   1.00 86.46 246 A 1 
ATOM 1940 C CA  . SER A 1 246 ? 8.330   6.380   4.893   1.00 82.88 246 A 1 
ATOM 1941 C C   . SER A 1 246 ? 9.643   7.106   5.226   1.00 81.97 246 A 1 
ATOM 1942 O O   . SER A 1 246 ? 10.254  6.878   6.270   1.00 78.56 246 A 1 
ATOM 1943 C CB  . SER A 1 246 ? 7.134   7.334   4.993   1.00 80.72 246 A 1 
ATOM 1944 O OG  . SER A 1 246 ? 7.106   8.001   6.238   1.00 74.52 246 A 1 
ATOM 1945 N N   . SER A 1 247 ? 10.056  8.058   4.367   1.00 81.21 247 A 1 
ATOM 1946 C CA  . SER A 1 247 ? 11.189  8.951   4.657   1.00 78.94 247 A 1 
ATOM 1947 C C   . SER A 1 247 ? 10.996  9.760   5.947   1.00 79.31 247 A 1 
ATOM 1948 O O   . SER A 1 247 ? 11.963  10.074  6.633   1.00 77.06 247 A 1 
ATOM 1949 C CB  . SER A 1 247 ? 11.408  9.906   3.480   1.00 76.05 247 A 1 
ATOM 1950 O OG  . SER A 1 247 ? 10.186  10.525  3.118   1.00 69.95 247 A 1 
ATOM 1951 N N   . HIS A 1 248 ? 9.741   10.026  6.338   1.00 83.20 248 A 1 
ATOM 1952 C CA  . HIS A 1 248 ? 9.411   10.692  7.598   1.00 83.34 248 A 1 
ATOM 1953 C C   . HIS A 1 248 ? 9.510   9.768   8.819   1.00 85.48 248 A 1 
ATOM 1954 O O   . HIS A 1 248 ? 9.628   10.252  9.939   1.00 81.36 248 A 1 
ATOM 1955 C CB  . HIS A 1 248 ? 7.995   11.274  7.495   1.00 79.19 248 A 1 
ATOM 1956 C CG  . HIS A 1 248 ? 7.868   12.331  6.431   1.00 73.93 248 A 1 
ATOM 1957 N ND1 . HIS A 1 248 ? 7.525   12.140  5.118   1.00 63.88 248 A 1 
ATOM 1958 C CD2 . HIS A 1 248 ? 8.088   13.675  6.604   1.00 63.43 248 A 1 
ATOM 1959 C CE1 . HIS A 1 248 ? 7.535   13.341  4.506   1.00 60.99 248 A 1 
ATOM 1960 N NE2 . HIS A 1 248 ? 7.870   14.300  5.376   1.00 60.71 248 A 1 
ATOM 1961 N N   . GLY A 1 249 ? 9.468   8.444   8.631   1.00 84.61 249 A 1 
ATOM 1962 C CA  . GLY A 1 249 ? 9.388   7.485   9.735   1.00 84.98 249 A 1 
ATOM 1963 C C   . GLY A 1 249 ? 10.541  7.604   10.736  1.00 87.80 249 A 1 
ATOM 1964 O O   . GLY A 1 249 ? 10.314  7.592   11.946  1.00 85.53 249 A 1 
ATOM 1965 N N   . LEU A 1 250 ? 11.757  7.781   10.227  1.00 89.52 250 A 1 
ATOM 1966 C CA  . LEU A 1 250 ? 12.997  7.877   11.008  1.00 89.74 250 A 1 
ATOM 1967 C C   . LEU A 1 250 ? 13.729  9.216   10.814  1.00 88.96 250 A 1 
ATOM 1968 O O   . LEU A 1 250 ? 14.892  9.346   11.189  1.00 84.77 250 A 1 
ATOM 1969 C CB  . LEU A 1 250 ? 13.881  6.668   10.665  1.00 88.78 250 A 1 
ATOM 1970 C CG  . LEU A 1 250 ? 13.313  5.334   11.178  1.00 89.64 250 A 1 
ATOM 1971 C CD1 . LEU A 1 250 ? 14.006  4.171   10.482  1.00 86.79 250 A 1 
ATOM 1972 C CD2 . LEU A 1 250 ? 13.531  5.180   12.683  1.00 88.08 250 A 1 
ATOM 1973 N N   . SER A 1 251 ? 13.059  10.222  10.238  1.00 89.40 251 A 1 
ATOM 1974 C CA  . SER A 1 251 ? 13.619  11.572  10.160  1.00 87.78 251 A 1 
ATOM 1975 C C   . SER A 1 251 ? 13.727  12.176  11.562  1.00 88.22 251 A 1 
ATOM 1976 O O   . SER A 1 251 ? 12.755  12.106  12.325  1.00 87.49 251 A 1 
ATOM 1977 C CB  . SER A 1 251 ? 12.755  12.464  9.268   1.00 85.27 251 A 1 
ATOM 1978 O OG  . SER A 1 251 ? 13.208  13.813  9.296   1.00 75.86 251 A 1 
ATOM 1979 N N   . PRO A 1 252 ? 14.828  12.865  11.908  1.00 87.07 252 A 1 
ATOM 1980 C CA  . PRO A 1 252 ? 14.967  13.564  13.189  1.00 85.73 252 A 1 
ATOM 1981 C C   . PRO A 1 252 ? 13.865  14.598  13.466  1.00 86.84 252 A 1 
ATOM 1982 O O   . PRO A 1 252 ? 13.632  14.963  14.617  1.00 84.21 252 A 1 
ATOM 1983 C CB  . PRO A 1 252 ? 16.337  14.245  13.131  1.00 83.68 252 A 1 
ATOM 1984 C CG  . PRO A 1 252 ? 17.128  13.386  12.149  1.00 80.83 252 A 1 
ATOM 1985 C CD  . PRO A 1 252 ? 16.068  12.947  11.147  1.00 84.05 252 A 1 
ATOM 1986 N N   . ARG A 1 253 ? 13.173  15.073  12.415  1.00 86.42 253 A 1 
ATOM 1987 C CA  . ARG A 1 253 ? 12.070  16.041  12.529  1.00 85.78 253 A 1 
ATOM 1988 C C   . ARG A 1 253 ? 10.775  15.420  13.057  1.00 87.81 253 A 1 
ATOM 1989 O O   . ARG A 1 253 ? 9.987   16.118  13.685  1.00 84.84 253 A 1 
ATOM 1990 C CB  . ARG A 1 253 ? 11.808  16.696  11.163  1.00 82.41 253 A 1 
ATOM 1991 C CG  . ARG A 1 253 ? 12.994  17.536  10.664  1.00 73.32 253 A 1 
ATOM 1992 C CD  . ARG A 1 253 ? 12.634  18.203  9.332   1.00 70.10 253 A 1 
ATOM 1993 N NE  . ARG A 1 253 ? 13.732  19.048  8.828   1.00 62.93 253 A 1 
ATOM 1994 C CZ  . ARG A 1 253 ? 13.733  19.728  7.689   1.00 56.02 253 A 1 
ATOM 1995 N NH1 . ARG A 1 253 ? 12.710  19.719  6.876   1.00 52.20 253 A 1 
ATOM 1996 N NH2 . ARG A 1 253 ? 14.775  20.432  7.342   1.00 48.91 253 A 1 
ATOM 1997 N N   . THR A 1 254 ? 10.529  14.142  12.772  1.00 89.07 254 A 1 
ATOM 1998 C CA  . THR A 1 254 ? 9.238   13.485  13.041  1.00 89.04 254 A 1 
ATOM 1999 C C   . THR A 1 254 ? 9.356   12.296  13.985  1.00 90.44 254 A 1 
ATOM 2000 O O   . THR A 1 254 ? 8.478   12.110  14.823  1.00 88.29 254 A 1 
ATOM 2001 C CB  . THR A 1 254 ? 8.562   13.046  11.736  1.00 86.39 254 A 1 
ATOM 2002 O OG1 . THR A 1 254 ? 9.453   12.268  10.972  1.00 78.99 254 A 1 
ATOM 2003 C CG2 . THR A 1 254 ? 8.147   14.236  10.872  1.00 77.16 254 A 1 
ATOM 2004 N N   . ASN A 1 255 ? 10.421  11.514  13.870  1.00 90.93 255 A 1 
ATOM 2005 C CA  . ASN A 1 255 ? 10.799  10.422  14.770  1.00 92.75 255 A 1 
ATOM 2006 C C   . ASN A 1 255 ? 9.689   9.375   15.031  1.00 93.98 255 A 1 
ATOM 2007 O O   . ASN A 1 255 ? 9.635   8.779   16.096  1.00 93.13 255 A 1 
ATOM 2008 C CB  . ASN A 1 255 ? 11.390  11.030  16.059  1.00 91.87 255 A 1 
ATOM 2009 C CG  . ASN A 1 255 ? 12.270  10.053  16.815  1.00 90.43 255 A 1 
ATOM 2010 O OD1 . ASN A 1 255 ? 13.048  9.318   16.221  1.00 86.73 255 A 1 
ATOM 2011 N ND2 . ASN A 1 255 ? 12.203  10.034  18.124  1.00 85.43 255 A 1 
ATOM 2012 N N   . ARG A 1 256 ? 8.792   9.137   14.061  1.00 94.58 256 A 1 
ATOM 2013 C CA  . ARG A 1 256 ? 7.615   8.260   14.249  1.00 95.09 256 A 1 
ATOM 2014 C C   . ARG A 1 256 ? 7.976   6.811   14.593  1.00 96.18 256 A 1 
ATOM 2015 O O   . ARG A 1 256 ? 7.252   6.154   15.336  1.00 95.55 256 A 1 
ATOM 2016 C CB  . ARG A 1 256 ? 6.744   8.281   12.987  1.00 93.81 256 A 1 
ATOM 2017 C CG  . ARG A 1 256 ? 6.177   9.665   12.675  1.00 91.61 256 A 1 
ATOM 2018 C CD  . ARG A 1 256 ? 5.376   9.621   11.374  1.00 88.69 256 A 1 
ATOM 2019 N NE  . ARG A 1 256 ? 4.719   10.907  11.122  1.00 84.49 256 A 1 
ATOM 2020 C CZ  . ARG A 1 256 ? 3.976   11.219  10.083  1.00 81.50 256 A 1 
ATOM 2021 N NH1 . ARG A 1 256 ? 3.819   10.416  9.069   1.00 75.23 256 A 1 
ATOM 2022 N NH2 . ARG A 1 256 ? 3.363   12.357  10.063  1.00 75.57 256 A 1 
ATOM 2023 N N   . LEU A 1 257 ? 9.091   6.324   14.064  1.00 95.82 257 A 1 
ATOM 2024 C CA  . LEU A 1 257 ? 9.621   4.967   14.247  1.00 96.19 257 A 1 
ATOM 2025 C C   . LEU A 1 257 ? 10.933  4.948   15.055  1.00 96.21 257 A 1 
ATOM 2026 O O   . LEU A 1 257 ? 11.634  3.944   15.052  1.00 95.17 257 A 1 
ATOM 2027 C CB  . LEU A 1 257 ? 9.810   4.307   12.860  1.00 96.11 257 A 1 
ATOM 2028 C CG  . LEU A 1 257 ? 8.533   4.140   12.015  1.00 95.55 257 A 1 
ATOM 2029 C CD1 . LEU A 1 257 ? 8.902   3.632   10.617  1.00 94.35 257 A 1 
ATOM 2030 C CD2 . LEU A 1 257 ? 7.567   3.138   12.629  1.00 94.02 257 A 1 
ATOM 2031 N N   . GLY A 1 258 ? 11.301  6.055   15.717  1.00 94.89 258 A 1 
ATOM 2032 C CA  . GLY A 1 258 ? 12.634  6.215   16.324  1.00 94.11 258 A 1 
ATOM 2033 C C   . GLY A 1 258 ? 12.968  5.209   17.423  1.00 94.51 258 A 1 
ATOM 2034 O O   . GLY A 1 258 ? 14.141  4.877   17.614  1.00 91.82 258 A 1 
ATOM 2035 N N   . ASP A 1 259 ? 11.954  4.697   18.105  1.00 96.57 259 A 1 
ATOM 2036 C CA  . ASP A 1 259 ? 12.049  3.726   19.201  1.00 96.62 259 A 1 
ATOM 2037 C C   . ASP A 1 259 ? 11.499  2.343   18.813  1.00 96.66 259 A 1 
ATOM 2038 O O   . ASP A 1 259 ? 11.145  1.537   19.672  1.00 95.64 259 A 1 
ATOM 2039 C CB  . ASP A 1 259 ? 11.394  4.319   20.451  1.00 96.42 259 A 1 
ATOM 2040 C CG  . ASP A 1 259 ? 12.163  5.554   20.918  1.00 95.67 259 A 1 
ATOM 2041 O OD1 . ASP A 1 259 ? 13.073  5.391   21.753  1.00 91.60 259 A 1 
ATOM 2042 O OD2 . ASP A 1 259 ? 11.881  6.665   20.422  1.00 92.26 259 A 1 
ATOM 2043 N N   . VAL A 1 260 ? 11.431  2.063   17.504  1.00 96.49 260 A 1 
ATOM 2044 C CA  . VAL A 1 260 ? 11.198  0.719   16.968  1.00 96.62 260 A 1 
ATOM 2045 C C   . VAL A 1 260 ? 12.551  0.063   16.700  1.00 96.40 260 A 1 
ATOM 2046 O O   . VAL A 1 260 ? 13.385  0.601   15.968  1.00 95.71 260 A 1 
ATOM 2047 C CB  . VAL A 1 260 ? 10.322  0.752   15.702  1.00 96.69 260 A 1 
ATOM 2048 C CG1 . VAL A 1 260 ? 10.069  -0.656  15.150  1.00 95.93 260 A 1 
ATOM 2049 C CG2 . VAL A 1 260 ? 8.955   1.391   15.998  1.00 95.78 260 A 1 
ATOM 2050 N N   . GLU A 1 261 ? 12.767  -1.112  17.280  1.00 96.49 261 A 1 
ATOM 2051 C CA  . GLU A 1 261 ? 13.948  -1.935  17.018  1.00 96.15 261 A 1 
ATOM 2052 C C   . GLU A 1 261 ? 13.690  -2.839  15.810  1.00 96.44 261 A 1 
ATOM 2053 O O   . GLU A 1 261 ? 12.770  -3.657  15.831  1.00 95.68 261 A 1 
ATOM 2054 C CB  . GLU A 1 261 ? 14.333  -2.743  18.265  1.00 94.95 261 A 1 
ATOM 2055 C CG  . GLU A 1 261 ? 14.764  -1.832  19.431  1.00 90.54 261 A 1 
ATOM 2056 C CD  . GLU A 1 261 ? 15.233  -2.599  20.678  1.00 87.85 261 A 1 
ATOM 2057 O OE1 . GLU A 1 261 ? 15.309  -1.969  21.763  1.00 79.53 261 A 1 
ATOM 2058 O OE2 . GLU A 1 261 ? 15.533  -3.805  20.580  1.00 80.59 261 A 1 
ATOM 2059 N N   . PHE A 1 262 ? 14.492  -2.683  14.746  1.00 96.55 262 A 1 
ATOM 2060 C CA  . PHE A 1 262 ? 14.366  -3.431  13.495  1.00 96.60 262 A 1 
ATOM 2061 C C   . PHE A 1 262 ? 15.368  -4.585  13.431  1.00 96.45 262 A 1 
ATOM 2062 O O   . PHE A 1 262 ? 16.547  -4.403  13.720  1.00 95.84 262 A 1 
ATOM 2063 C CB  . PHE A 1 262 ? 14.538  -2.489  12.297  1.00 96.63 262 A 1 
ATOM 2064 C CG  . PHE A 1 262 ? 13.441  -1.453  12.168  1.00 96.78 262 A 1 
ATOM 2065 C CD1 . PHE A 1 262 ? 12.223  -1.798  11.556  1.00 96.26 262 A 1 
ATOM 2066 C CD2 . PHE A 1 262 ? 13.625  -0.154  12.672  1.00 96.24 262 A 1 
ATOM 2067 C CE1 . PHE A 1 262 ? 11.195  -0.846  11.441  1.00 96.02 262 A 1 
ATOM 2068 C CE2 . PHE A 1 262 ? 12.595  0.800   12.560  1.00 96.00 262 A 1 
ATOM 2069 C CZ  . PHE A 1 262 ? 11.381  0.453   11.944  1.00 96.20 262 A 1 
ATOM 2070 N N   . ASP A 1 263 ? 14.901  -5.750  12.982  1.00 96.67 263 A 1 
ATOM 2071 C CA  . ASP A 1 263 ? 15.718  -6.944  12.722  1.00 96.69 263 A 1 
ATOM 2072 C C   . ASP A 1 263 ? 15.958  -7.146  11.222  1.00 97.13 263 A 1 
ATOM 2073 O O   . ASP A 1 263 ? 16.919  -7.794  10.823  1.00 96.87 263 A 1 
ATOM 2074 C CB  . ASP A 1 263 ? 15.032  -8.181  13.307  1.00 96.36 263 A 1 
ATOM 2075 C CG  . ASP A 1 263 ? 14.602  -7.970  14.749  1.00 95.43 263 A 1 
ATOM 2076 O OD1 . ASP A 1 263 ? 15.377  -8.198  15.699  1.00 92.62 263 A 1 
ATOM 2077 O OD2 . ASP A 1 263 ? 13.437  -7.554  14.941  1.00 92.65 263 A 1 
ATOM 2078 N N   . ALA A 1 264 ? 15.101  -6.564  10.373  1.00 97.17 264 A 1 
ATOM 2079 C CA  . ALA A 1 264 ? 15.320  -6.521  8.935   1.00 97.66 264 A 1 
ATOM 2080 C C   . ALA A 1 264 ? 14.946  -5.150  8.364   1.00 97.81 264 A 1 
ATOM 2081 O O   . ALA A 1 264 ? 13.948  -4.550  8.756   1.00 97.62 264 A 1 
ATOM 2082 C CB  . ALA A 1 264 ? 14.547  -7.661  8.262   1.00 97.63 264 A 1 
ATOM 2083 N N   . ALA A 1 265 ? 15.721  -4.663  7.385   1.00 97.72 265 A 1 
ATOM 2084 C CA  . ALA A 1 265 ? 15.433  -3.450  6.630   1.00 97.95 265 A 1 
ATOM 2085 C C   . ALA A 1 265 ? 15.405  -3.762  5.134   1.00 98.18 265 A 1 
ATOM 2086 O O   . ALA A 1 265 ? 16.393  -4.241  4.588   1.00 98.01 265 A 1 
ATOM 2087 C CB  . ALA A 1 265 ? 16.479  -2.382  6.972   1.00 97.68 265 A 1 
ATOM 2088 N N   . LEU A 1 266 ? 14.302  -3.453  4.453   1.00 97.97 266 A 1 
ATOM 2089 C CA  . LEU A 1 266 ? 14.167  -3.599  3.004   1.00 97.99 266 A 1 
ATOM 2090 C C   . LEU A 1 266 ? 14.212  -2.237  2.314   1.00 97.59 266 A 1 
ATOM 2091 O O   . LEU A 1 266 ? 13.437  -1.337  2.643   1.00 96.84 266 A 1 
ATOM 2092 C CB  . LEU A 1 266 ? 12.885  -4.393  2.692   1.00 97.98 266 A 1 
ATOM 2093 C CG  . LEU A 1 266 ? 12.499  -4.423  1.201   1.00 97.51 266 A 1 
ATOM 2094 C CD1 . LEU A 1 266 ? 13.575  -5.060  0.324   1.00 96.12 266 A 1 
ATOM 2095 C CD2 . LEU A 1 266 ? 11.214  -5.222  1.018   1.00 96.45 266 A 1 
ATOM 2096 N N   . PHE A 1 267 ? 15.065  -2.116  1.292   1.00 97.26 267 A 1 
ATOM 2097 C CA  . PHE A 1 267 ? 15.123  -0.999  0.359   1.00 96.88 267 A 1 
ATOM 2098 C C   . PHE A 1 267 ? 14.639  -1.425  -1.034  1.00 96.90 267 A 1 
ATOM 2099 O O   . PHE A 1 267 ? 15.242  -2.286  -1.678  1.00 96.21 267 A 1 
ATOM 2100 C CB  . PHE A 1 267 ? 16.558  -0.452  0.320   1.00 95.95 267 A 1 
ATOM 2101 C CG  . PHE A 1 267 ? 16.797  0.515   -0.821  1.00 95.23 267 A 1 
ATOM 2102 C CD1 . PHE A 1 267 ? 17.777  0.236   -1.791  1.00 92.38 267 A 1 
ATOM 2103 C CD2 . PHE A 1 267 ? 15.996  1.661   -0.944  1.00 92.63 267 A 1 
ATOM 2104 C CE1 . PHE A 1 267 ? 17.959  1.103   -2.877  1.00 90.88 267 A 1 
ATOM 2105 C CE2 . PHE A 1 267 ? 16.171  2.522   -2.036  1.00 90.83 267 A 1 
ATOM 2106 C CZ  . PHE A 1 267 ? 17.155  2.243   -3.001  1.00 90.36 267 A 1 
ATOM 2107 N N   . THR A 1 268 ? 13.545  -0.802  -1.516  1.00 95.29 268 A 1 
ATOM 2108 C CA  . THR A 1 268 ? 12.940  -1.129  -2.819  1.00 94.45 268 A 1 
ATOM 2109 C C   . THR A 1 268 ? 13.516  -0.301  -3.969  1.00 93.46 268 A 1 
ATOM 2110 O O   . THR A 1 268 ? 13.877  -0.861  -4.995  1.00 91.54 268 A 1 
ATOM 2111 C CB  . THR A 1 268 ? 11.409  -0.995  -2.791  1.00 94.02 268 A 1 
ATOM 2112 O OG1 . THR A 1 268 ? 11.014  0.317   -2.463  1.00 91.30 268 A 1 
ATOM 2113 C CG2 . THR A 1 268 ? 10.764  -1.925  -1.761  1.00 90.76 268 A 1 
ATOM 2114 N N   . ASN A 1 269 ? 13.568  1.033   -3.838  1.00 92.16 269 A 1 
ATOM 2115 C CA  . ASN A 1 269 ? 14.106  1.986   -4.820  1.00 90.44 269 A 1 
ATOM 2116 C C   . ASN A 1 269 ? 14.103  3.412   -4.247  1.00 90.16 269 A 1 
ATOM 2117 O O   . ASN A 1 269 ? 13.385  3.702   -3.289  1.00 86.58 269 A 1 
ATOM 2118 C CB  . ASN A 1 269 ? 13.263  1.951   -6.117  1.00 86.93 269 A 1 
ATOM 2119 C CG  . ASN A 1 269 ? 11.785  2.150   -5.879  1.00 83.99 269 A 1 
ATOM 2120 O OD1 . ASN A 1 269 ? 11.299  3.251   -5.667  1.00 75.17 269 A 1 
ATOM 2121 N ND2 . ASN A 1 269 ? 11.019  1.086   -5.861  1.00 78.58 269 A 1 
ATOM 2122 N N   . VAL A 1 270 ? 14.868  4.335   -4.879  1.00 88.54 270 A 1 
ATOM 2123 C CA  . VAL A 1 270 ? 14.767  5.790   -4.654  1.00 87.23 270 A 1 
ATOM 2124 C C   . VAL A 1 270 ? 14.760  6.530   -5.986  1.00 85.53 270 A 1 
ATOM 2125 O O   . VAL A 1 270 ? 15.676  6.396   -6.787  1.00 82.44 270 A 1 
ATOM 2126 C CB  . VAL A 1 270 ? 15.891  6.324   -3.747  1.00 85.25 270 A 1 
ATOM 2127 C CG1 . VAL A 1 270 ? 15.915  7.854   -3.676  1.00 75.20 270 A 1 
ATOM 2128 C CG2 . VAL A 1 270 ? 15.707  5.844   -2.308  1.00 76.19 270 A 1 
ATOM 2129 N N   . THR A 1 271 ? 13.736  7.371   -6.193  1.00 84.61 271 A 1 
ATOM 2130 C CA  . THR A 1 271 ? 13.587  8.238   -7.368  1.00 80.77 271 A 1 
ATOM 2131 C C   . THR A 1 271 ? 13.531  9.709   -6.942  1.00 77.62 271 A 1 
ATOM 2132 O O   . THR A 1 271 ? 13.432  10.011  -5.749  1.00 71.02 271 A 1 
ATOM 2133 C CB  . THR A 1 271 ? 12.348  7.835   -8.183  1.00 77.76 271 A 1 
ATOM 2134 O OG1 . THR A 1 271 ? 11.187  8.007   -7.408  1.00 72.10 271 A 1 
ATOM 2135 C CG2 . THR A 1 271 ? 12.399  6.369   -8.619  1.00 70.44 271 A 1 
ATOM 2136 N N   . HIS A 1 272 ? 13.624  10.647  -7.913  1.00 65.04 272 A 1 
ATOM 2137 C CA  . HIS A 1 272 ? 13.544  12.090  -7.663  1.00 63.23 272 A 1 
ATOM 2138 C C   . HIS A 1 272 ? 12.086  12.527  -7.456  1.00 63.30 272 A 1 
ATOM 2139 O O   . HIS A 1 272 ? 11.438  13.017  -8.374  1.00 58.09 272 A 1 
ATOM 2140 C CB  . HIS A 1 272 ? 14.210  12.859  -8.811  1.00 57.61 272 A 1 
ATOM 2141 C CG  . HIS A 1 272 ? 15.709  12.692  -8.874  1.00 51.85 272 A 1 
ATOM 2142 N ND1 . HIS A 1 272 ? 16.391  11.570  -9.282  1.00 45.92 272 A 1 
ATOM 2143 C CD2 . HIS A 1 272 ? 16.642  13.641  -8.567  1.00 44.75 272 A 1 
ATOM 2144 C CE1 . HIS A 1 272 ? 17.705  11.836  -9.222  1.00 42.62 272 A 1 
ATOM 2145 N NE2 . HIS A 1 272 ? 17.907  13.094  -8.795  1.00 43.40 272 A 1 
ATOM 2146 N N   . GLU A 1 273 ? 11.563  12.305  -6.250  1.00 62.11 273 A 1 
ATOM 2147 C CA  . GLU A 1 273 ? 10.178  12.598  -5.873  1.00 62.02 273 A 1 
ATOM 2148 C C   . GLU A 1 273 ? 10.125  13.204  -4.464  1.00 62.87 273 A 1 
ATOM 2149 O O   . GLU A 1 273 ? 11.050  13.033  -3.666  1.00 56.04 273 A 1 
ATOM 2150 C CB  . GLU A 1 273 ? 9.337   11.308  -5.905  1.00 55.47 273 A 1 
ATOM 2151 C CG  . GLU A 1 273 ? 9.280   10.585  -7.268  1.00 50.39 273 A 1 
ATOM 2152 C CD  . GLU A 1 273 ? 8.541   11.328  -8.378  1.00 48.38 273 A 1 
ATOM 2153 O OE1 . GLU A 1 273 ? 8.528   10.770  -9.505  1.00 43.91 273 A 1 
ATOM 2154 O OE2 . GLU A 1 273 ? 7.945   12.389  -8.114  1.00 46.47 273 A 1 
ATOM 2155 N N   . HIS A 1 274 ? 9.001   13.871  -4.128  1.00 56.12 274 A 1 
ATOM 2156 C CA  . HIS A 1 274 ? 8.719   14.413  -2.791  1.00 55.41 274 A 1 
ATOM 2157 C C   . HIS A 1 274 ? 9.730   15.450  -2.271  1.00 56.36 274 A 1 
ATOM 2158 O O   . HIS A 1 274 ? 9.917   15.600  -1.059  1.00 52.98 274 A 1 
ATOM 2159 C CB  . HIS A 1 274 ? 8.479   13.259  -1.800  1.00 50.62 274 A 1 
ATOM 2160 C CG  . HIS A 1 274 ? 7.401   12.305  -2.253  1.00 47.98 274 A 1 
ATOM 2161 N ND1 . HIS A 1 274 ? 6.093   12.631  -2.497  1.00 44.51 274 A 1 
ATOM 2162 C CD2 . HIS A 1 274 ? 7.549   10.972  -2.515  1.00 41.47 274 A 1 
ATOM 2163 C CE1 . HIS A 1 274 ? 5.458   11.514  -2.900  1.00 40.90 274 A 1 
ATOM 2164 N NE2 . HIS A 1 274 ? 6.308   10.477  -2.915  1.00 40.45 274 A 1 
ATOM 2165 N N   . LEU A 1 275 ? 10.376  16.191  -3.178  1.00 54.85 275 A 1 
ATOM 2166 C CA  . LEU A 1 275 ? 11.390  17.188  -2.824  1.00 54.25 275 A 1 
ATOM 2167 C C   . LEU A 1 275 ? 10.805  18.380  -2.051  1.00 55.66 275 A 1 
ATOM 2168 O O   . LEU A 1 275 ? 11.527  19.024  -1.298  1.00 51.95 275 A 1 
ATOM 2169 C CB  . LEU A 1 275 ? 12.136  17.650  -4.088  1.00 49.14 275 A 1 
ATOM 2170 C CG  . LEU A 1 275 ? 12.817  16.524  -4.895  1.00 45.03 275 A 1 
ATOM 2171 C CD1 . LEU A 1 275 ? 13.627  17.129  -6.037  1.00 42.36 275 A 1 
ATOM 2172 C CD2 . LEU A 1 275 ? 13.754  15.661  -4.047  1.00 42.44 275 A 1 
ATOM 2173 N N   . GLU A 1 276 ? 9.497   18.618  -2.148  1.00 53.89 276 A 1 
ATOM 2174 C CA  . GLU A 1 276 ? 8.788   19.638  -1.374  1.00 52.58 276 A 1 
ATOM 2175 C C   . GLU A 1 276 ? 8.895   19.431  0.151   1.00 53.57 276 A 1 
ATOM 2176 O O   . GLU A 1 276 ? 8.775   20.388  0.915   1.00 51.21 276 A 1 
ATOM 2177 C CB  . GLU A 1 276 ? 7.314   19.725  -1.838  1.00 49.87 276 A 1 
ATOM 2178 C CG  . GLU A 1 276 ? 6.388   18.537  -1.490  1.00 45.51 276 A 1 
ATOM 2179 C CD  . GLU A 1 276 ? 6.419   17.342  -2.460  1.00 40.06 276 A 1 
ATOM 2180 O OE1 . GLU A 1 276 ? 5.439   16.554  -2.425  1.00 39.61 276 A 1 
ATOM 2181 O OE2 . GLU A 1 276 ? 7.398   17.180  -3.205  1.00 39.18 276 A 1 
ATOM 2182 N N   . PHE A 1 277 ? 9.163   18.215  0.613   1.00 51.53 277 A 1 
ATOM 2183 C CA  . PHE A 1 277 ? 9.308   17.895  2.037   1.00 51.20 277 A 1 
ATOM 2184 C C   . PHE A 1 277 ? 10.762  17.799  2.500   1.00 52.39 277 A 1 
ATOM 2185 O O   . PHE A 1 277 ? 11.057  18.011  3.682   1.00 49.50 277 A 1 
ATOM 2186 C CB  . PHE A 1 277 ? 8.582   16.581  2.334   1.00 48.51 277 A 1 
ATOM 2187 C CG  . PHE A 1 277 ? 7.106   16.606  1.993   1.00 46.76 277 A 1 
ATOM 2188 C CD1 . PHE A 1 277 ? 6.243   17.484  2.672   1.00 43.05 277 A 1 
ATOM 2189 C CD2 . PHE A 1 277 ? 6.608   15.768  0.980   1.00 42.63 277 A 1 
ATOM 2190 C CE1 . PHE A 1 277 ? 4.882   17.534  2.328   1.00 38.21 277 A 1 
ATOM 2191 C CE2 . PHE A 1 277 ? 5.245   15.818  0.638   1.00 38.08 277 A 1 
ATOM 2192 C CZ  . PHE A 1 277 ? 4.383   16.705  1.308   1.00 38.82 277 A 1 
ATOM 2193 N N   . HIS A 1 278 ? 11.672  17.461  1.586   1.00 52.27 278 A 1 
ATOM 2194 C CA  . HIS A 1 278 ? 13.056  17.109  1.913   1.00 52.09 278 A 1 
ATOM 2195 C C   . HIS A 1 278 ? 14.076  18.134  1.406   1.00 54.66 278 A 1 
ATOM 2196 O O   . HIS A 1 278 ? 15.217  18.133  1.858   1.00 51.03 278 A 1 
ATOM 2197 C CB  . HIS A 1 278 ? 13.328  15.695  1.391   1.00 46.82 278 A 1 
ATOM 2198 C CG  . HIS A 1 278 ? 12.458  14.670  2.073   1.00 44.98 278 A 1 
ATOM 2199 N ND1 . HIS A 1 278 ? 12.709  14.093  3.292   1.00 41.04 278 A 1 
ATOM 2200 C CD2 . HIS A 1 278 ? 11.221  14.239  1.668   1.00 38.04 278 A 1 
ATOM 2201 C CE1 . HIS A 1 278 ? 11.647  13.339  3.617   1.00 39.14 278 A 1 
ATOM 2202 N NE2 . HIS A 1 278 ? 10.714  13.404  2.654   1.00 38.04 278 A 1 
ATOM 2203 N N   . GLY A 1 279 ? 13.665  19.020  0.511   1.00 58.38 279 A 1 
ATOM 2204 C CA  . GLY A 1 279 ? 14.512  20.034  -0.125  1.00 61.69 279 A 1 
ATOM 2205 C C   . GLY A 1 279 ? 15.322  19.472  -1.287  1.00 67.45 279 A 1 
ATOM 2206 O O   . GLY A 1 279 ? 15.145  19.923  -2.413  1.00 63.50 279 A 1 
ATOM 2207 N N   . THR A 1 280 ? 16.168  18.479  -1.047  1.00 70.48 280 A 1 
ATOM 2208 C CA  . THR A 1 280 ? 16.990  17.859  -2.094  1.00 74.38 280 A 1 
ATOM 2209 C C   . THR A 1 280 ? 16.788  16.346  -2.179  1.00 76.48 280 A 1 
ATOM 2210 O O   . THR A 1 280 ? 16.342  15.697  -1.226  1.00 74.44 280 A 1 
ATOM 2211 C CB  . THR A 1 280 ? 18.493  18.191  -1.968  1.00 71.67 280 A 1 
ATOM 2212 O OG1 . THR A 1 280 ? 19.139  17.372  -1.028  1.00 70.89 280 A 1 
ATOM 2213 C CG2 . THR A 1 280 ? 18.776  19.651  -1.615  1.00 71.20 280 A 1 
ATOM 2214 N N   . TRP A 1 281 ? 17.151  15.772  -3.330  1.00 74.08 281 A 1 
ATOM 2215 C CA  . TRP A 1 281 ? 17.114  14.327  -3.539  1.00 74.67 281 A 1 
ATOM 2216 C C   . TRP A 1 281 ? 18.080  13.586  -2.607  1.00 75.83 281 A 1 
ATOM 2217 O O   . TRP A 1 281 ? 17.739  12.529  -2.081  1.00 73.98 281 A 1 
ATOM 2218 C CB  . TRP A 1 281 ? 17.438  14.026  -5.000  1.00 72.63 281 A 1 
ATOM 2219 C CG  . TRP A 1 281 ? 17.587  12.569  -5.284  1.00 71.04 281 A 1 
ATOM 2220 C CD1 . TRP A 1 281 ? 16.575  11.698  -5.470  1.00 66.16 281 A 1 
ATOM 2221 C CD2 . TRP A 1 281 ? 18.811  11.781  -5.368  1.00 70.59 281 A 1 
ATOM 2222 N NE1 . TRP A 1 281 ? 17.085  10.431  -5.687  1.00 63.91 281 A 1 
ATOM 2223 C CE2 . TRP A 1 281 ? 18.458  10.427  -5.644  1.00 67.58 281 A 1 
ATOM 2224 C CE3 . TRP A 1 281 ? 20.189  12.082  -5.258  1.00 66.41 281 A 1 
ATOM 2225 C CZ2 . TRP A 1 281 ? 19.421  9.422   -5.825  1.00 67.00 281 A 1 
ATOM 2226 C CZ3 . TRP A 1 281 ? 21.161  11.082  -5.430  1.00 62.49 281 A 1 
ATOM 2227 C CH2 . TRP A 1 281 ? 20.783  9.759   -5.721  1.00 61.75 281 A 1 
ATOM 2228 N N   . GLU A 1 282 ? 19.253  14.152  -2.348  1.00 75.28 282 A 1 
ATOM 2229 C CA  . GLU A 1 282 ? 20.243  13.590  -1.430  1.00 78.41 282 A 1 
ATOM 2230 C C   . GLU A 1 282 ? 19.673  13.477  -0.016  1.00 80.80 282 A 1 
ATOM 2231 O O   . GLU A 1 282 ? 19.813  12.430  0.608   1.00 80.05 282 A 1 
ATOM 2232 C CB  . GLU A 1 282 ? 21.529  14.439  -1.382  1.00 77.39 282 A 1 
ATOM 2233 C CG  . GLU A 1 282 ? 22.304  14.520  -2.710  1.00 71.42 282 A 1 
ATOM 2234 C CD  . GLU A 1 282 ? 21.601  15.348  -3.792  1.00 66.14 282 A 1 
ATOM 2235 O OE1 . GLU A 1 282 ? 21.862  15.073  -4.982  1.00 60.20 282 A 1 
ATOM 2236 O OE2 . GLU A 1 282 ? 20.753  16.200  -3.433  1.00 63.59 282 A 1 
ATOM 2237 N N   . GLN A 1 283 ? 18.981  14.519  0.465   1.00 80.13 283 A 1 
ATOM 2238 C CA  . GLN A 1 283 ? 18.324  14.492  1.770   1.00 80.38 283 A 1 
ATOM 2239 C C   . GLN A 1 283 ? 17.194  13.461  1.808   1.00 80.68 283 A 1 
ATOM 2240 O O   . GLN A 1 283 ? 17.073  12.710  2.772   1.00 78.72 283 A 1 
ATOM 2241 C CB  . GLN A 1 283 ? 17.803  15.899  2.113   1.00 79.15 283 A 1 
ATOM 2242 C CG  . GLN A 1 283 ? 17.242  15.983  3.544   1.00 73.63 283 A 1 
ATOM 2243 C CD  . GLN A 1 283 ? 18.296  15.679  4.605   1.00 72.14 283 A 1 
ATOM 2244 O OE1 . GLN A 1 283 ? 19.299  16.365  4.712   1.00 66.90 283 A 1 
ATOM 2245 N NE2 . GLN A 1 283 ? 18.136  14.655  5.407   1.00 66.26 283 A 1 
ATOM 2246 N N   . TYR A 1 284 ? 16.387  13.370  0.735   1.00 78.18 284 A 1 
ATOM 2247 C CA  . TYR A 1 284 ? 15.322  12.370  0.625   1.00 78.62 284 A 1 
ATOM 2248 C C   . TYR A 1 284 ? 15.860  10.933  0.678   1.00 80.69 284 A 1 
ATOM 2249 O O   . TYR A 1 284 ? 15.299  10.070  1.360   1.00 80.14 284 A 1 
ATOM 2250 C CB  . TYR A 1 284 ? 14.553  12.613  -0.676  1.00 76.63 284 A 1 
ATOM 2251 C CG  . TYR A 1 284 ? 13.468  11.596  -0.964  1.00 72.12 284 A 1 
ATOM 2252 C CD1 . TYR A 1 284 ? 13.520  10.816  -2.135  1.00 65.26 284 A 1 
ATOM 2253 C CD2 . TYR A 1 284 ? 12.387  11.458  -0.077  1.00 63.34 284 A 1 
ATOM 2254 C CE1 . TYR A 1 284 ? 12.472  9.926   -2.436  1.00 61.41 284 A 1 
ATOM 2255 C CE2 . TYR A 1 284 ? 11.341  10.564  -0.371  1.00 62.28 284 A 1 
ATOM 2256 C CZ  . TYR A 1 284 ? 11.375  9.808   -1.559  1.00 65.04 284 A 1 
ATOM 2257 O OH  . TYR A 1 284 ? 10.345  8.977   -1.856  1.00 62.03 284 A 1 
ATOM 2258 N N   . ARG A 1 285 ? 16.973  10.676  -0.018  1.00 84.66 285 A 1 
ATOM 2259 C CA  . ARG A 1 285 ? 17.695  9.401   0.027   1.00 86.24 285 A 1 
ATOM 2260 C C   . ARG A 1 285 ? 18.272  9.131   1.418   1.00 86.48 285 A 1 
ATOM 2261 O O   . ARG A 1 285 ? 18.125  8.022   1.930   1.00 86.36 285 A 1 
ATOM 2262 C CB  . ARG A 1 285 ? 18.787  9.416   -1.053  1.00 86.18 285 A 1 
ATOM 2263 C CG  . ARG A 1 285 ? 19.513  8.064   -1.145  1.00 84.93 285 A 1 
ATOM 2264 C CD  . ARG A 1 285 ? 20.574  8.057   -2.244  1.00 84.91 285 A 1 
ATOM 2265 N NE  . ARG A 1 285 ? 21.664  9.007   -1.981  1.00 81.38 285 A 1 
ATOM 2266 C CZ  . ARG A 1 285 ? 22.744  9.163   -2.725  1.00 81.63 285 A 1 
ATOM 2267 N NH1 . ARG A 1 285 ? 22.955  8.451   -3.800  1.00 74.13 285 A 1 
ATOM 2268 N NH2 . ARG A 1 285 ? 23.637  10.052  -2.396  1.00 72.99 285 A 1 
ATOM 2269 N N   . ASP A 1 286 ? 18.888  10.134  2.030   1.00 88.56 286 A 1 
ATOM 2270 C CA  . ASP A 1 286 ? 19.495  10.020  3.358   1.00 89.26 286 A 1 
ATOM 2271 C C   . ASP A 1 286 ? 18.459  9.707   4.448   1.00 89.77 286 A 1 
ATOM 2272 O O   . ASP A 1 286 ? 18.659  8.790   5.249   1.00 89.13 286 A 1 
ATOM 2273 C CB  . ASP A 1 286 ? 20.271  11.303  3.692   1.00 88.72 286 A 1 
ATOM 2274 C CG  . ASP A 1 286 ? 21.130  11.059  4.926   1.00 88.04 286 A 1 
ATOM 2275 O OD1 . ASP A 1 286 ? 22.089  10.263  4.789   1.00 83.25 286 A 1 
ATOM 2276 O OD2 . ASP A 1 286 ? 20.802  11.530  6.032   1.00 83.10 286 A 1 
ATOM 2277 N N   . ASP A 1 287 ? 17.311  10.386  4.418   1.00 88.34 287 A 1 
ATOM 2278 C CA  . ASP A 1 287 ? 16.213  10.150  5.358   1.00 87.64 287 A 1 
ATOM 2279 C C   . ASP A 1 287 ? 15.676  8.708   5.271   1.00 88.82 287 A 1 
ATOM 2280 O O   . ASP A 1 287 ? 15.330  8.112   6.293   1.00 88.69 287 A 1 
ATOM 2281 C CB  . ASP A 1 287 ? 15.079  11.163  5.107   1.00 86.07 287 A 1 
ATOM 2282 C CG  . ASP A 1 287 ? 15.346  12.571  5.659   1.00 82.64 287 A 1 
ATOM 2283 O OD1 . ASP A 1 287 ? 16.154  12.714  6.607   1.00 79.61 287 A 1 
ATOM 2284 O OD2 . ASP A 1 287 ? 14.649  13.512  5.213   1.00 77.65 287 A 1 
ATOM 2285 N N   . LYS A 1 288 ? 15.651  8.107   4.073   1.00 89.47 288 A 1 
ATOM 2286 C CA  . LYS A 1 288 ? 15.288  6.688   3.922   1.00 90.09 288 A 1 
ATOM 2287 C C   . LYS A 1 288 ? 16.360  5.748   4.470   1.00 91.64 288 A 1 
ATOM 2288 O O   . LYS A 1 288 ? 16.026  4.736   5.087   1.00 91.53 288 A 1 
ATOM 2289 C CB  . LYS A 1 288 ? 15.011  6.364   2.454   1.00 87.96 288 A 1 
ATOM 2290 C CG  . LYS A 1 288 ? 13.715  7.002   1.963   1.00 82.83 288 A 1 
ATOM 2291 C CD  . LYS A 1 288 ? 13.466  6.568   0.512   1.00 79.46 288 A 1 
ATOM 2292 C CE  . LYS A 1 288 ? 12.354  7.367   -0.127  1.00 76.66 288 A 1 
ATOM 2293 N NZ  . LYS A 1 288 ? 11.047  7.161   0.538   1.00 70.90 288 A 1 
ATOM 2294 N N   . ALA A 1 289 ? 17.634  6.079   4.295   1.00 92.02 289 A 1 
ATOM 2295 C CA  . ALA A 1 289 ? 18.743  5.265   4.785   1.00 93.10 289 A 1 
ATOM 2296 C C   . ALA A 1 289 ? 18.793  5.175   6.321   1.00 93.92 289 A 1 
ATOM 2297 O O   . ALA A 1 289 ? 19.398  4.251   6.864   1.00 93.94 289 A 1 
ATOM 2298 C CB  . ALA A 1 289 ? 20.041  5.808   4.188   1.00 93.09 289 A 1 
ATOM 2299 N N   . ASN A 1 290 ? 18.076  6.052   7.036   1.00 94.77 290 A 1 
ATOM 2300 C CA  . ASN A 1 290 ? 17.917  5.930   8.487   1.00 94.63 290 A 1 
ATOM 2301 C C   . ASN A 1 290 ? 17.321  4.582   8.921   1.00 95.38 290 A 1 
ATOM 2302 O O   . ASN A 1 290 ? 17.634  4.129   10.023  1.00 95.24 290 A 1 
ATOM 2303 C CB  . ASN A 1 290 ? 17.064  7.096   9.015   1.00 93.80 290 A 1 
ATOM 2304 C CG  . ASN A 1 290 ? 17.795  8.422   9.003   1.00 92.03 290 A 1 
ATOM 2305 O OD1 . ASN A 1 290 ? 18.991  8.496   9.250   1.00 86.97 290 A 1 
ATOM 2306 N ND2 . ASN A 1 290 ? 17.100  9.505   8.752   1.00 85.95 290 A 1 
ATOM 2307 N N   . LEU A 1 291 ? 16.542  3.908   8.078   1.00 95.84 291 A 1 
ATOM 2308 C CA  . LEU A 1 291 ? 16.056  2.556   8.373   1.00 96.21 291 A 1 
ATOM 2309 C C   . LEU A 1 291 ? 17.214  1.547   8.471   1.00 96.42 291 A 1 
ATOM 2310 O O   . LEU A 1 291 ? 17.230  0.723   9.378   1.00 96.37 291 A 1 
ATOM 2311 C CB  . LEU A 1 291 ? 15.029  2.140   7.305   1.00 96.35 291 A 1 
ATOM 2312 C CG  . LEU A 1 291 ? 14.446  0.731   7.526   1.00 95.90 291 A 1 
ATOM 2313 C CD1 . LEU A 1 291 ? 13.674  0.610   8.834   1.00 95.01 291 A 1 
ATOM 2314 C CD2 . LEU A 1 291 ? 13.507  0.381   6.374   1.00 94.85 291 A 1 
ATOM 2315 N N   . PHE A 1 292 ? 18.207  1.637   7.585   1.00 96.62 292 A 1 
ATOM 2316 C CA  . PHE A 1 292 ? 19.387  0.770   7.616   1.00 96.87 292 A 1 
ATOM 2317 C C   . PHE A 1 292 ? 20.296  1.119   8.800   1.00 96.68 292 A 1 
ATOM 2318 O O   . PHE A 1 292 ? 20.729  0.227   9.524   1.00 96.21 292 A 1 
ATOM 2319 C CB  . PHE A 1 292 ? 20.128  0.835   6.273   1.00 97.12 292 A 1 
ATOM 2320 C CG  . PHE A 1 292 ? 19.494  -0.021  5.192   1.00 97.34 292 A 1 
ATOM 2321 C CD1 . PHE A 1 292 ? 20.168  -1.168  4.720   1.00 96.74 292 A 1 
ATOM 2322 C CD2 . PHE A 1 292 ? 18.214  0.277   4.693   1.00 96.71 292 A 1 
ATOM 2323 C CE1 . PHE A 1 292 ? 19.565  -2.001  3.768   1.00 96.52 292 A 1 
ATOM 2324 C CE2 . PHE A 1 292 ? 17.605  -0.564  3.746   1.00 96.57 292 A 1 
ATOM 2325 C CZ  . PHE A 1 292 ? 18.282  -1.705  3.285   1.00 97.09 292 A 1 
ATOM 2326 N N   . ARG A 1 293 ? 20.474  2.411   9.097   1.00 96.69 293 A 1 
ATOM 2327 C CA  . ARG A 1 293 ? 21.198  2.858   10.305  1.00 96.15 293 A 1 
ATOM 2328 C C   . ARG A 1 293 ? 20.528  2.401   11.605  1.00 95.96 293 A 1 
ATOM 2329 O O   . ARG A 1 293 ? 21.196  2.280   12.632  1.00 95.21 293 A 1 
ATOM 2330 C CB  . ARG A 1 293 ? 21.312  4.388   10.312  1.00 95.73 293 A 1 
ATOM 2331 C CG  . ARG A 1 293 ? 22.108  4.945   9.120   1.00 94.32 293 A 1 
ATOM 2332 C CD  . ARG A 1 293 ? 22.103  6.469   9.157   1.00 93.28 293 A 1 
ATOM 2333 N NE  . ARG A 1 293 ? 22.705  7.006   7.930   1.00 91.56 293 A 1 
ATOM 2334 C CZ  . ARG A 1 293 ? 22.161  7.825   7.053   1.00 90.94 293 A 1 
ATOM 2335 N NH1 . ARG A 1 293 ? 20.965  8.324   7.152   1.00 85.18 293 A 1 
ATOM 2336 N NH2 . ARG A 1 293 ? 22.849  8.177   6.022   1.00 86.97 293 A 1 
ATOM 2337 N N   . ALA A 1 294 ? 19.212  2.176   11.592  1.00 96.32 294 A 1 
ATOM 2338 C CA  . ALA A 1 294 ? 18.489  1.674   12.759  1.00 95.96 294 A 1 
ATOM 2339 C C   . ALA A 1 294 ? 18.843  0.215   13.093  1.00 95.70 294 A 1 
ATOM 2340 O O   . ALA A 1 294 ? 18.811  -0.136  14.271  1.00 94.79 294 A 1 
ATOM 2341 C CB  . ALA A 1 294 ? 16.985  1.885   12.562  1.00 95.75 294 A 1 
ATOM 2342 N N   . LEU A 1 295 ? 19.265  -0.597  12.112  1.00 96.51 295 A 1 
ATOM 2343 C CA  . LEU A 1 295 ? 19.732  -1.974  12.337  1.00 96.24 295 A 1 
ATOM 2344 C C   . LEU A 1 295 ? 20.949  -2.040  13.273  1.00 95.55 295 A 1 
ATOM 2345 O O   . LEU A 1 295 ? 21.087  -2.978  14.051  1.00 94.34 295 A 1 
ATOM 2346 C CB  . LEU A 1 295 ? 20.114  -2.628  10.998  1.00 96.56 295 A 1 
ATOM 2347 C CG  . LEU A 1 295 ? 18.992  -2.772  9.959   1.00 96.53 295 A 1 
ATOM 2348 C CD1 . LEU A 1 295 ? 19.601  -3.283  8.653   1.00 96.04 295 A 1 
ATOM 2349 C CD2 . LEU A 1 295 ? 17.921  -3.752  10.427  1.00 95.90 295 A 1 
ATOM 2350 N N   . ASP A 1 296 ? 21.817  -1.027  13.227  1.00 95.70 296 A 1 
ATOM 2351 C CA  . ASP A 1 296 ? 23.026  -0.971  14.058  1.00 94.89 296 A 1 
ATOM 2352 C C   . ASP A 1 296 ? 22.722  -0.663  15.532  1.00 93.67 296 A 1 
ATOM 2353 O O   . ASP A 1 296 ? 23.581  -0.845  16.393  1.00 90.08 296 A 1 
ATOM 2354 C CB  . ASP A 1 296 ? 24.000  0.077   13.490  1.00 94.66 296 A 1 
ATOM 2355 C CG  . ASP A 1 296 ? 24.614  -0.296  12.135  1.00 94.99 296 A 1 
ATOM 2356 O OD1 . ASP A 1 296 ? 24.475  -1.458  11.695  1.00 92.19 296 A 1 
ATOM 2357 O OD2 . ASP A 1 296 ? 25.302  0.577   11.564  1.00 92.77 296 A 1 
ATOM 2358 N N   . ARG A 1 297 ? 21.505  -0.186  15.815  1.00 90.62 297 A 1 
ATOM 2359 C CA  . ARG A 1 297 ? 21.026  0.181   17.156  1.00 85.99 297 A 1 
ATOM 2360 C C   . ARG A 1 297 ? 20.157  -0.902  17.799  1.00 84.86 297 A 1 
ATOM 2361 O O   . ARG A 1 297 ? 19.723  -0.713  18.933  1.00 79.08 297 A 1 
ATOM 2362 C CB  . ARG A 1 297 ? 20.264  1.518   17.087  1.00 83.15 297 A 1 
ATOM 2363 C CG  . ARG A 1 297 ? 21.175  2.689   16.679  1.00 79.08 297 A 1 
ATOM 2364 C CD  . ARG A 1 297 ? 20.402  4.015   16.643  1.00 74.76 297 A 1 
ATOM 2365 N NE  . ARG A 1 297 ? 19.558  4.145   15.438  1.00 68.33 297 A 1 
ATOM 2366 C CZ  . ARG A 1 297 ? 18.668  5.100   15.207  1.00 60.50 297 A 1 
ATOM 2367 N NH1 . ARG A 1 297 ? 18.404  6.028   16.077  1.00 56.55 297 A 1 
ATOM 2368 N NH2 . ARG A 1 297 ? 18.021  5.143   14.078  1.00 53.46 297 A 1 
ATOM 2369 N N   . ALA A 1 298 ? 19.867  -1.988  17.084  1.00 81.30 298 A 1 
ATOM 2370 C CA  . ALA A 1 298 ? 19.039  -3.067  17.600  1.00 79.24 298 A 1 
ATOM 2371 C C   . ALA A 1 298 ? 19.712  -3.733  18.810  1.00 80.47 298 A 1 
ATOM 2372 O O   . ALA A 1 298 ? 20.888  -4.109  18.759  1.00 75.89 298 A 1 
ATOM 2373 C CB  . ALA A 1 298 ? 18.754  -4.064  16.475  1.00 75.69 298 A 1 
ATOM 2374 N N   . SER A 1 299 ? 18.956  -3.889  19.890  1.00 82.18 299 A 1 
ATOM 2375 C CA  . SER A 1 299 ? 19.378  -4.635  21.072  1.00 80.83 299 A 1 
ATOM 2376 C C   . SER A 1 299 ? 19.454  -6.131  20.753  1.00 81.57 299 A 1 
ATOM 2377 O O   . SER A 1 299 ? 18.690  -6.642  19.932  1.00 75.75 299 A 1 
ATOM 2378 C CB  . SER A 1 299 ? 18.408  -4.403  22.234  1.00 75.63 299 A 1 
ATOM 2379 O OG  . SER A 1 299 ? 18.214  -3.025  22.487  1.00 66.00 299 A 1 
ATOM 2380 N N   . SER A 1 300 ? 20.340  -6.863  21.447  1.00 76.52 300 A 1 
ATOM 2381 C CA  . SER A 1 300 ? 20.335  -8.326  21.370  1.00 76.88 300 A 1 
ATOM 2382 C C   . SER A 1 300 ? 19.004  -8.866  21.893  1.00 79.18 300 A 1 
ATOM 2383 O O   . SER A 1 300 ? 18.689  -8.743  23.079  1.00 72.57 300 A 1 
ATOM 2384 C CB  . SER A 1 300 ? 21.496  -8.924  22.164  1.00 68.81 300 A 1 
ATOM 2385 O OG  . SER A 1 300 ? 22.729  -8.425  21.681  1.00 59.56 300 A 1 
ATOM 2386 N N   . LYS A 1 301 ? 18.212  -9.472  21.001  1.00 80.56 301 A 1 
ATOM 2387 C CA  . LYS A 1 301 ? 16.977  -10.189 21.348  1.00 81.42 301 A 1 
ATOM 2388 C C   . LYS A 1 301 ? 17.311  -11.602 21.838  1.00 80.01 301 A 1 
ATOM 2389 O O   . LYS A 1 301 ? 18.483  -11.939 22.035  1.00 74.96 301 A 1 
ATOM 2390 C CB  . LYS A 1 301 ? 15.991  -10.122 20.161  1.00 79.79 301 A 1 
ATOM 2391 C CG  . LYS A 1 301 ? 15.570  -8.671  19.882  1.00 82.57 301 A 1 
ATOM 2392 C CD  . LYS A 1 301 ? 14.512  -8.572  18.786  1.00 80.84 301 A 1 
ATOM 2393 C CE  . LYS A 1 301 ? 14.206  -7.092  18.544  1.00 81.33 301 A 1 
ATOM 2394 N NZ  . LYS A 1 301 ? 13.258  -6.898  17.436  1.00 77.93 301 A 1 
ATOM 2395 N N   . ALA A 1 302 ? 16.300  -12.436 22.086  1.00 73.65 302 A 1 
ATOM 2396 C CA  . ALA A 1 302 ? 16.496  -13.811 22.546  1.00 72.10 302 A 1 
ATOM 2397 C C   . ALA A 1 302 ? 17.581  -14.559 21.737  1.00 74.17 302 A 1 
ATOM 2398 O O   . ALA A 1 302 ? 17.704  -14.364 20.532  1.00 67.29 302 A 1 
ATOM 2399 C CB  . ALA A 1 302 ? 15.150  -14.541 22.476  1.00 64.53 302 A 1 
ATOM 2400 N N   . GLN A 1 303 ? 18.323  -15.451 22.380  1.00 63.12 303 A 1 
ATOM 2401 C CA  . GLN A 1 303 ? 19.511  -16.133 21.824  1.00 60.89 303 A 1 
ATOM 2402 C C   . GLN A 1 303 ? 19.280  -16.862 20.477  1.00 64.64 303 A 1 
ATOM 2403 O O   . GLN A 1 303 ? 20.228  -17.152 19.756  1.00 59.38 303 A 1 
ATOM 2404 C CB  . GLN A 1 303 ? 20.005  -17.100 22.915  1.00 52.54 303 A 1 
ATOM 2405 C CG  . GLN A 1 303 ? 21.433  -17.630 22.700  1.00 44.49 303 A 1 
ATOM 2406 C CD  . GLN A 1 303 ? 21.936  -18.439 23.899  1.00 34.90 303 A 1 
ATOM 2407 O OE1 . GLN A 1 303 ? 21.207  -18.815 24.805  1.00 30.87 303 A 1 
ATOM 2408 N NE2 . GLN A 1 303 ? 23.211  -18.744 23.953  1.00 31.30 303 A 1 
ATOM 2409 N N   . ALA A 1 304 ? 18.018  -17.149 20.121  1.00 70.46 304 A 1 
ATOM 2410 C CA  . ALA A 1 304 ? 17.613  -17.767 18.859  1.00 72.91 304 A 1 
ATOM 2411 C C   . ALA A 1 304 ? 17.199  -16.759 17.763  1.00 77.19 304 A 1 
ATOM 2412 O O   . ALA A 1 304 ? 16.860  -17.179 16.655  1.00 71.05 304 A 1 
ATOM 2413 C CB  . ALA A 1 304 ? 16.483  -18.756 19.172  1.00 66.02 304 A 1 
ATOM 2414 N N   . ALA A 1 305 ? 17.172  -15.447 18.050  1.00 83.05 305 A 1 
ATOM 2415 C CA  . ALA A 1 305 ? 16.821  -14.428 17.064  1.00 85.45 305 A 1 
ATOM 2416 C C   . ALA A 1 305 ? 17.925  -14.302 15.996  1.00 87.76 305 A 1 
ATOM 2417 O O   . ALA A 1 305 ? 19.109  -14.437 16.317  1.00 85.88 305 A 1 
ATOM 2418 C CB  . ALA A 1 305 ? 16.551  -13.096 17.772  1.00 82.12 305 A 1 
ATOM 2419 N N   . PRO A 1 306 ? 17.573  -14.049 14.718  1.00 86.51 306 A 1 
ATOM 2420 C CA  . PRO A 1 306 ? 18.567  -13.762 13.693  1.00 88.24 306 A 1 
ATOM 2421 C C   . PRO A 1 306 ? 19.316  -12.459 14.006  1.00 90.58 306 A 1 
ATOM 2422 O O   . PRO A 1 306 ? 18.738  -11.528 14.558  1.00 89.12 306 A 1 
ATOM 2423 C CB  . PRO A 1 306 ? 17.777  -13.658 12.385  1.00 85.43 306 A 1 
ATOM 2424 C CG  . PRO A 1 306 ? 16.392  -13.201 12.840  1.00 84.27 306 A 1 
ATOM 2425 C CD  . PRO A 1 306 ? 16.231  -13.880 14.197  1.00 87.42 306 A 1 
ATOM 2426 N N   . GLU A 1 307 ? 20.586  -12.370 13.589  1.00 94.14 307 A 1 
ATOM 2427 C CA  . GLU A 1 307 ? 21.278  -11.084 13.534  1.00 94.85 307 A 1 
ATOM 2428 C C   . GLU A 1 307 ? 20.541  -10.130 12.581  1.00 95.83 307 A 1 
ATOM 2429 O O   . GLU A 1 307 ? 20.075  -10.578 11.526  1.00 95.28 307 A 1 
ATOM 2430 C CB  . GLU A 1 307 ? 22.732  -11.264 13.072  1.00 93.75 307 A 1 
ATOM 2431 C CG  . GLU A 1 307 ? 23.642  -11.821 14.173  1.00 85.93 307 A 1 
ATOM 2432 C CD  . GLU A 1 307 ? 23.784  -10.876 15.381  1.00 81.32 307 A 1 
ATOM 2433 O OE1 . GLU A 1 307 ? 23.848  -11.395 16.511  1.00 71.16 307 A 1 
ATOM 2434 O OE2 . GLU A 1 307 ? 23.826  -9.635  15.171  1.00 71.26 307 A 1 
ATOM 2435 N N   . PRO A 1 308 ? 20.436  -8.829  12.909  1.00 95.96 308 A 1 
ATOM 2436 C CA  . PRO A 1 308 ? 19.811  -7.854  12.026  1.00 96.51 308 A 1 
ATOM 2437 C C   . PRO A 1 308 ? 20.501  -7.787  10.658  1.00 96.89 308 A 1 
ATOM 2438 O O   . PRO A 1 308 ? 21.725  -7.845  10.580  1.00 96.46 308 A 1 
ATOM 2439 C CB  . PRO A 1 308 ? 19.867  -6.514  12.764  1.00 95.91 308 A 1 
ATOM 2440 C CG  . PRO A 1 308 ? 19.947  -6.930  14.232  1.00 94.30 308 A 1 
ATOM 2441 C CD  . PRO A 1 308 ? 20.773  -8.209  14.179  1.00 95.63 308 A 1 
ATOM 2442 N N   . PHE A 1 309 ? 19.716  -7.623  9.575   1.00 97.37 309 A 1 
ATOM 2443 C CA  . PHE A 1 309 ? 20.226  -7.613  8.198   1.00 97.67 309 A 1 
ATOM 2444 C C   . PHE A 1 309 ? 19.439  -6.669  7.282   1.00 97.97 309 A 1 
ATOM 2445 O O   . PHE A 1 309 ? 18.272  -6.347  7.519   1.00 97.85 309 A 1 
ATOM 2446 C CB  . PHE A 1 309 ? 20.243  -9.047  7.637   1.00 97.70 309 A 1 
ATOM 2447 C CG  . PHE A 1 309 ? 18.874  -9.661  7.427   1.00 97.97 309 A 1 
ATOM 2448 C CD1 . PHE A 1 309 ? 18.175  -10.217 8.514   1.00 97.76 309 A 1 
ATOM 2449 C CD2 . PHE A 1 309 ? 18.282  -9.657  6.154   1.00 97.78 309 A 1 
ATOM 2450 C CE1 . PHE A 1 309 ? 16.888  -10.744 8.334   1.00 97.69 309 A 1 
ATOM 2451 C CE2 . PHE A 1 309 ? 16.993  -10.189 5.972   1.00 97.70 309 A 1 
ATOM 2452 C CZ  . PHE A 1 309 ? 16.292  -10.726 7.064   1.00 97.86 309 A 1 
ATOM 2453 N N   . GLY A 1 310 ? 20.081  -6.237  6.188   1.00 98.02 310 A 1 
ATOM 2454 C CA  . GLY A 1 310 ? 19.461  -5.444  5.131   1.00 98.29 310 A 1 
ATOM 2455 C C   . GLY A 1 310 ? 19.079  -6.283  3.911   1.00 98.45 310 A 1 
ATOM 2456 O O   . GLY A 1 310 ? 19.717  -7.289  3.617   1.00 98.16 310 A 1 
ATOM 2457 N N   . VAL A 1 311 ? 18.067  -5.852  3.151   1.00 98.41 311 A 1 
ATOM 2458 C CA  . VAL A 1 311 ? 17.732  -6.373  1.818   1.00 98.55 311 A 1 
ATOM 2459 C C   . VAL A 1 311 ? 17.673  -5.205  0.840   1.00 98.50 311 A 1 
ATOM 2460 O O   . VAL A 1 311 ? 16.966  -4.228  1.073   1.00 98.15 311 A 1 
ATOM 2461 C CB  . VAL A 1 311 ? 16.424  -7.180  1.820   1.00 98.50 311 A 1 
ATOM 2462 C CG1 . VAL A 1 311 ? 16.064  -7.677  0.411   1.00 97.83 311 A 1 
ATOM 2463 C CG2 . VAL A 1 311 ? 16.520  -8.409  2.730   1.00 97.59 311 A 1 
ATOM 2464 N N   . ILE A 1 312 ? 18.423  -5.292  -0.268  1.00 98.34 312 A 1 
ATOM 2465 C CA  . ILE A 1 312 ? 18.675  -4.173  -1.180  1.00 98.30 312 A 1 
ATOM 2466 C C   . ILE A 1 312 ? 18.333  -4.560  -2.615  1.00 98.29 312 A 1 
ATOM 2467 O O   . ILE A 1 312 ? 18.721  -5.622  -3.101  1.00 97.68 312 A 1 
ATOM 2468 C CB  . ILE A 1 312 ? 20.139  -3.692  -1.029  1.00 97.55 312 A 1 
ATOM 2469 C CG1 . ILE A 1 312 ? 20.366  -3.173  0.410   1.00 94.14 312 A 1 
ATOM 2470 C CG2 . ILE A 1 312 ? 20.482  -2.601  -2.061  1.00 94.25 312 A 1 
ATOM 2471 C CD1 . ILE A 1 312 ? 21.795  -2.729  0.708   1.00 91.35 312 A 1 
ATOM 2472 N N   . ASN A 1 313 ? 17.650  -3.661  -3.322  1.00 98.16 313 A 1 
ATOM 2473 C CA  . ASN A 1 313 ? 17.480  -3.761  -4.763  1.00 97.97 313 A 1 
ATOM 2474 C C   . ASN A 1 313 ? 18.796  -3.411  -5.479  1.00 97.95 313 A 1 
ATOM 2475 O O   . ASN A 1 313 ? 19.150  -2.234  -5.593  1.00 97.29 313 A 1 
ATOM 2476 C CB  . ASN A 1 313 ? 16.333  -2.840  -5.186  1.00 97.26 313 A 1 
ATOM 2477 C CG  . ASN A 1 313 ? 16.045  -2.912  -6.673  1.00 96.50 313 A 1 
ATOM 2478 O OD1 . ASN A 1 313 ? 16.631  -3.667  -7.428  1.00 93.79 313 A 1 
ATOM 2479 N ND2 . ASN A 1 313 ? 15.114  -2.116  -7.131  1.00 92.78 313 A 1 
ATOM 2480 N N   . ALA A 1 314 ? 19.490  -4.407  -6.012  1.00 98.15 314 A 1 
ATOM 2481 C CA  . ALA A 1 314 ? 20.750  -4.221  -6.738  1.00 98.00 314 A 1 
ATOM 2482 C C   . ALA A 1 314 ? 20.588  -3.427  -8.046  1.00 97.75 314 A 1 
ATOM 2483 O O   . ALA A 1 314 ? 21.568  -2.897  -8.582  1.00 96.82 314 A 1 
ATOM 2484 C CB  . ALA A 1 314 ? 21.347  -5.607  -7.012  1.00 97.75 314 A 1 
ATOM 2485 N N   . ASP A 1 315 ? 19.361  -3.323  -8.587  1.00 97.63 315 A 1 
ATOM 2486 C CA  . ASP A 1 315 ? 19.096  -2.582  -9.823  1.00 97.18 315 A 1 
ATOM 2487 C C   . ASP A 1 315 ? 19.021  -1.067  -9.613  1.00 97.00 315 A 1 
ATOM 2488 O O   . ASP A 1 315 ? 19.178  -0.319  -10.586 1.00 95.98 315 A 1 
ATOM 2489 C CB  . ASP A 1 315 ? 17.811  -3.099  -10.487 1.00 96.80 315 A 1 
ATOM 2490 C CG  . ASP A 1 315 ? 17.907  -4.557  -10.933 1.00 96.39 315 A 1 
ATOM 2491 O OD1 . ASP A 1 315 ? 18.992  -4.964  -11.411 1.00 94.79 315 A 1 
ATOM 2492 O OD2 . ASP A 1 315 ? 16.879  -5.264  -10.866 1.00 94.53 315 A 1 
ATOM 2493 N N   . ASP A 1 316 ? 18.815  -0.614  -8.372  1.00 96.14 316 A 1 
ATOM 2494 C CA  . ASP A 1 316 ? 18.723  0.803   -8.040  1.00 96.10 316 A 1 
ATOM 2495 C C   . ASP A 1 316 ? 20.119  1.457   -7.976  1.00 96.32 316 A 1 
ATOM 2496 O O   . ASP A 1 316 ? 21.038  0.896   -7.372  1.00 95.89 316 A 1 
ATOM 2497 C CB  . ASP A 1 316 ? 17.958  0.996   -6.730  1.00 95.50 316 A 1 
ATOM 2498 C CG  . ASP A 1 316 ? 17.552  2.461   -6.556  1.00 94.63 316 A 1 
ATOM 2499 O OD1 . ASP A 1 316 ? 18.408  3.264   -6.129  1.00 91.76 316 A 1 
ATOM 2500 O OD2 . ASP A 1 316 ? 16.403  2.805   -6.899  1.00 91.39 316 A 1 
ATOM 2501 N N   . PRO A 1 317 ? 20.306  2.671   -8.552  1.00 95.03 317 A 1 
ATOM 2502 C CA  . PRO A 1 317 ? 21.572  3.403   -8.465  1.00 94.63 317 A 1 
ATOM 2503 C C   . PRO A 1 317 ? 22.030  3.726   -7.034  1.00 95.17 317 A 1 
ATOM 2504 O O   . PRO A 1 317 ? 23.210  3.974   -6.809  1.00 94.29 317 A 1 
ATOM 2505 C CB  . PRO A 1 317 ? 21.342  4.696   -9.257  1.00 93.36 317 A 1 
ATOM 2506 C CG  . PRO A 1 317 ? 20.231  4.325   -10.236 1.00 91.22 317 A 1 
ATOM 2507 C CD  . PRO A 1 317 ? 19.376  3.362   -9.421  1.00 93.76 317 A 1 
ATOM 2508 N N   . SER A 1 318 ? 21.118  3.735   -6.067  1.00 95.11 318 A 1 
ATOM 2509 C CA  . SER A 1 318 ? 21.415  4.003   -4.656  1.00 95.04 318 A 1 
ATOM 2510 C C   . SER A 1 318 ? 21.753  2.745   -3.848  1.00 95.71 318 A 1 
ATOM 2511 O O   . SER A 1 318 ? 21.977  2.856   -2.644  1.00 95.44 318 A 1 
ATOM 2512 C CB  . SER A 1 318 ? 20.255  4.758   -3.995  1.00 93.85 318 A 1 
ATOM 2513 O OG  . SER A 1 318 ? 19.970  5.948   -4.703  1.00 90.77 318 A 1 
ATOM 2514 N N   . ALA A 1 319 ? 21.820  1.559   -4.469  1.00 96.75 319 A 1 
ATOM 2515 C CA  . ALA A 1 319 ? 22.063  0.289   -3.778  1.00 97.03 319 A 1 
ATOM 2516 C C   . ALA A 1 319 ? 23.290  0.333   -2.850  1.00 96.99 319 A 1 
ATOM 2517 O O   . ALA A 1 319 ? 23.186  0.011   -1.668  1.00 96.70 319 A 1 
ATOM 2518 C CB  . ALA A 1 319 ? 22.208  -0.813  -4.835  1.00 97.08 319 A 1 
ATOM 2519 N N   . GLU A 1 320 ? 24.424  0.808   -3.364  1.00 96.89 320 A 1 
ATOM 2520 C CA  . GLU A 1 320 ? 25.670  0.930   -2.594  1.00 96.61 320 A 1 
ATOM 2521 C C   . GLU A 1 320 ? 25.544  1.918   -1.426  1.00 96.66 320 A 1 
ATOM 2522 O O   . GLU A 1 320 ? 26.051  1.666   -0.333  1.00 96.06 320 A 1 
ATOM 2523 C CB  . GLU A 1 320 ? 26.786  1.357   -3.559  1.00 96.02 320 A 1 
ATOM 2524 C CG  . GLU A 1 320 ? 28.171  1.345   -2.891  1.00 86.76 320 A 1 
ATOM 2525 C CD  . GLU A 1 320 ? 29.307  1.753   -3.843  1.00 82.14 320 A 1 
ATOM 2526 O OE1 . GLU A 1 320 ? 30.474  1.657   -3.403  1.00 72.59 320 A 1 
ATOM 2527 O OE2 . GLU A 1 320 ? 29.008  2.175   -4.984  1.00 73.53 320 A 1 
ATOM 2528 N N   . PHE A 1 321 ? 24.804  3.023   -1.612  1.00 96.14 321 A 1 
ATOM 2529 C CA  . PHE A 1 321 ? 24.562  3.991   -0.542  1.00 95.86 321 A 1 
ATOM 2530 C C   . PHE A 1 321 ? 23.820  3.357   0.644   1.00 96.12 321 A 1 
ATOM 2531 O O   . PHE A 1 321 ? 24.170  3.609   1.794   1.00 95.35 321 A 1 
ATOM 2532 C CB  . PHE A 1 321 ? 23.787  5.188   -1.106  1.00 95.00 321 A 1 
ATOM 2533 C CG  . PHE A 1 321 ? 23.526  6.276   -0.086  1.00 94.19 321 A 1 
ATOM 2534 C CD1 . PHE A 1 321 ? 22.358  6.253   0.696   1.00 92.16 321 A 1 
ATOM 2535 C CD2 . PHE A 1 321 ? 24.464  7.308   0.097   1.00 92.78 321 A 1 
ATOM 2536 C CE1 . PHE A 1 321 ? 22.131  7.255   1.655   1.00 91.60 321 A 1 
ATOM 2537 C CE2 . PHE A 1 321 ? 24.237  8.310   1.054   1.00 91.72 321 A 1 
ATOM 2538 C CZ  . PHE A 1 321 ? 23.070  8.284   1.835   1.00 91.54 321 A 1 
ATOM 2539 N N   . PHE A 1 322 ? 22.812  2.526   0.375   1.00 97.16 322 A 1 
ATOM 2540 C CA  . PHE A 1 322 ? 22.071  1.815   1.418   1.00 96.98 322 A 1 
ATOM 2541 C C   . PHE A 1 322 ? 22.898  0.688   2.051   1.00 97.18 322 A 1 
ATOM 2542 O O   . PHE A 1 322 ? 22.837  0.523   3.268   1.00 96.53 322 A 1 
ATOM 2543 C CB  . PHE A 1 322 ? 20.739  1.297   0.859   1.00 96.29 322 A 1 
ATOM 2544 C CG  . PHE A 1 322 ? 19.653  2.356   0.811   1.00 95.81 322 A 1 
ATOM 2545 C CD1 . PHE A 1 322 ? 18.687  2.417   1.832   1.00 94.25 322 A 1 
ATOM 2546 C CD2 . PHE A 1 322 ? 19.617  3.296   -0.231  1.00 94.40 322 A 1 
ATOM 2547 C CE1 . PHE A 1 322 ? 17.696  3.415   1.806   1.00 93.38 322 A 1 
ATOM 2548 C CE2 . PHE A 1 322 ? 18.635  4.299   -0.254  1.00 93.52 322 A 1 
ATOM 2549 C CZ  . PHE A 1 322 ? 17.672  4.360   0.765   1.00 93.64 322 A 1 
ATOM 2550 N N   . ALA A 1 323 ? 23.709  -0.031  1.262   1.00 97.55 323 A 1 
ATOM 2551 C CA  . ALA A 1 323 ? 24.631  -1.043  1.785   1.00 97.38 323 A 1 
ATOM 2552 C C   . ALA A 1 323 ? 25.632  -0.438  2.784   1.00 97.25 323 A 1 
ATOM 2553 O O   . ALA A 1 323 ? 25.858  -0.989  3.857   1.00 96.56 323 A 1 
ATOM 2554 C CB  . ALA A 1 323 ? 25.352  -1.713  0.607   1.00 97.03 323 A 1 
ATOM 2555 N N   . ASN A 1 324 ? 26.156  0.752   2.475   1.00 97.34 324 A 1 
ATOM 2556 C CA  . ASN A 1 324 ? 27.107  1.466   3.333   1.00 97.18 324 A 1 
ATOM 2557 C C   . ASN A 1 324 ? 26.455  2.181   4.532   1.00 97.10 324 A 1 
ATOM 2558 O O   . ASN A 1 324 ? 27.165  2.694   5.396   1.00 95.98 324 A 1 
ATOM 2559 C CB  . ASN A 1 324 ? 27.901  2.443   2.448   1.00 97.01 324 A 1 
ATOM 2560 C CG  . ASN A 1 324 ? 28.839  1.735   1.483   1.00 95.32 324 A 1 
ATOM 2561 O OD1 . ASN A 1 324 ? 29.347  0.663   1.746   1.00 86.97 324 A 1 
ATOM 2562 N ND2 . ASN A 1 324 ? 29.123  2.327   0.349   1.00 87.34 324 A 1 
ATOM 2563 N N   . ALA A 1 325 ? 25.115  2.245   4.598   1.00 97.16 325 A 1 
ATOM 2564 C CA  . ALA A 1 325 ? 24.401  2.898   5.697   1.00 97.02 325 A 1 
ATOM 2565 C C   . ALA A 1 325 ? 24.302  2.034   6.970   1.00 97.02 325 A 1 
ATOM 2566 O O   . ALA A 1 325 ? 23.878  2.544   8.006   1.00 96.01 325 A 1 
ATOM 2567 C CB  . ALA A 1 325 ? 23.023  3.346   5.194   1.00 96.65 325 A 1 
ATOM 2568 N N   . THR A 1 326 ? 24.678  0.757   6.912   1.00 97.15 326 A 1 
ATOM 2569 C CA  . THR A 1 326 ? 24.685  -0.168  8.056   1.00 97.34 326 A 1 
ATOM 2570 C C   . THR A 1 326 ? 25.959  -1.011  8.082   1.00 97.25 326 A 1 
ATOM 2571 O O   . THR A 1 326 ? 26.580  -1.260  7.052   1.00 96.60 326 A 1 
ATOM 2572 C CB  . THR A 1 326 ? 23.431  -1.058  8.053   1.00 97.15 326 A 1 
ATOM 2573 O OG1 . THR A 1 326 ? 23.398  -1.853  9.217   1.00 95.70 326 A 1 
ATOM 2574 C CG2 . THR A 1 326 ? 23.333  -2.007  6.854   1.00 94.97 326 A 1 
ATOM 2575 N N   . LYS A 1 327 ? 26.343  -1.471  9.269   1.00 97.08 327 A 1 
ATOM 2576 C CA  . LYS A 1 327 ? 27.428  -2.445  9.469   1.00 96.70 327 A 1 
ATOM 2577 C C   . LYS A 1 327 ? 26.943  -3.898  9.396   1.00 96.83 327 A 1 
ATOM 2578 O O   . LYS A 1 327 ? 27.756  -4.815  9.475   1.00 95.65 327 A 1 
ATOM 2579 C CB  . LYS A 1 327 ? 28.095  -2.184  10.821  1.00 95.88 327 A 1 
ATOM 2580 C CG  . LYS A 1 327 ? 28.692  -0.774  10.908  1.00 92.61 327 A 1 
ATOM 2581 C CD  . LYS A 1 327 ? 29.238  -0.540  12.319  1.00 87.63 327 A 1 
ATOM 2582 C CE  . LYS A 1 327 ? 29.744  0.897   12.420  1.00 81.87 327 A 1 
ATOM 2583 N NZ  . LYS A 1 327 ? 30.158  1.207   13.809  1.00 70.97 327 A 1 
ATOM 2584 N N   . ARG A 1 328 ? 25.629  -4.100  9.308   1.00 96.79 328 A 1 
ATOM 2585 C CA  . ARG A 1 328 ? 25.002  -5.425  9.257   1.00 96.88 328 A 1 
ATOM 2586 C C   . ARG A 1 328 ? 25.135  -6.042  7.867   1.00 97.19 328 A 1 
ATOM 2587 O O   . ARG A 1 328 ? 25.365  -5.343  6.882   1.00 96.42 328 A 1 
ATOM 2588 C CB  . ARG A 1 328 ? 23.530  -5.324  9.694   1.00 96.50 328 A 1 
ATOM 2589 C CG  . ARG A 1 328 ? 23.338  -4.730  11.102  1.00 95.24 328 A 1 
ATOM 2590 C CD  . ARG A 1 328 ? 24.033  -5.559  12.186  1.00 93.19 328 A 1 
ATOM 2591 N NE  . ARG A 1 328 ? 23.739  -5.050  13.536  1.00 90.74 328 A 1 
ATOM 2592 C CZ  . ARG A 1 328 ? 23.878  -5.725  14.668  1.00 88.31 328 A 1 
ATOM 2593 N NH1 . ARG A 1 328 ? 24.353  -6.936  14.702  1.00 83.95 328 A 1 
ATOM 2594 N NH2 . ARG A 1 328 ? 23.532  -5.181  15.798  1.00 84.45 328 A 1 
ATOM 2595 N N   . GLU A 1 329 ? 24.962  -7.354  7.791   1.00 97.22 329 A 1 
ATOM 2596 C CA  . GLU A 1 329 ? 24.909  -8.078  6.521   1.00 97.21 329 A 1 
ATOM 2597 C C   . GLU A 1 329 ? 23.789  -7.524  5.635   1.00 97.63 329 A 1 
ATOM 2598 O O   . GLU A 1 329 ? 22.695  -7.205  6.105   1.00 97.12 329 A 1 
ATOM 2599 C CB  . GLU A 1 329 ? 24.730  -9.585  6.788   1.00 96.43 329 A 1 
ATOM 2600 C CG  . GLU A 1 329 ? 24.772  -10.426 5.502   1.00 91.57 329 A 1 
ATOM 2601 C CD  . GLU A 1 329 ? 24.627  -11.942 5.753   1.00 86.00 329 A 1 
ATOM 2602 O OE1 . GLU A 1 329 ? 24.828  -12.707 4.783   1.00 74.76 329 A 1 
ATOM 2603 O OE2 . GLU A 1 329 ? 24.309  -12.337 6.897   1.00 76.14 329 A 1 
ATOM 2604 N N   . THR A 1 330 ? 24.058  -7.419  4.328   1.00 97.76 330 A 1 
ATOM 2605 C CA  . THR A 1 330 ? 23.047  -7.026  3.341   1.00 98.07 330 A 1 
ATOM 2606 C C   . THR A 1 330 ? 22.912  -8.092  2.265   1.00 98.09 330 A 1 
ATOM 2607 O O   . THR A 1 330 ? 23.891  -8.447  1.616   1.00 97.32 330 A 1 
ATOM 2608 C CB  . THR A 1 330 ? 23.343  -5.662  2.703   1.00 97.56 330 A 1 
ATOM 2609 O OG1 . THR A 1 330 ? 24.594  -5.663  2.061   1.00 93.57 330 A 1 
ATOM 2610 C CG2 . THR A 1 330 ? 23.331  -4.527  3.727   1.00 91.47 330 A 1 
ATOM 2611 N N   . LEU A 1 331 ? 21.687  -8.552  2.039   1.00 98.22 331 A 1 
ATOM 2612 C CA  . LEU A 1 331 ? 21.292  -9.403  0.921   1.00 98.22 331 A 1 
ATOM 2613 C C   . LEU A 1 331 ? 20.772  -8.539  -0.231  1.00 98.43 331 A 1 
ATOM 2614 O O   . LEU A 1 331 ? 20.309  -7.418  -0.019  1.00 98.04 331 A 1 
ATOM 2615 C CB  . LEU A 1 331 ? 20.224  -10.405 1.388   1.00 97.97 331 A 1 
ATOM 2616 C CG  . LEU A 1 331 ? 20.633  -11.285 2.579   1.00 97.05 331 A 1 
ATOM 2617 C CD1 . LEU A 1 331 ? 19.448  -12.158 2.992   1.00 94.67 331 A 1 
ATOM 2618 C CD2 . LEU A 1 331 ? 21.809  -12.198 2.242   1.00 94.56 331 A 1 
ATOM 2619 N N   . SER A 1 332 ? 20.806  -9.058  -1.458  1.00 98.32 332 A 1 
ATOM 2620 C CA  . SER A 1 332 ? 20.398  -8.306  -2.644  1.00 98.32 332 A 1 
ATOM 2621 C C   . SER A 1 332 ? 19.499  -9.100  -3.585  1.00 98.43 332 A 1 
ATOM 2622 O O   . SER A 1 332 ? 19.549  -10.328 -3.655  1.00 97.91 332 A 1 
ATOM 2623 C CB  . SER A 1 332 ? 21.634  -7.764  -3.360  1.00 97.54 332 A 1 
ATOM 2624 O OG  . SER A 1 332 ? 22.480  -8.818  -3.775  1.00 95.20 332 A 1 
ATOM 2625 N N   . PHE A 1 333 ? 18.658  -8.380  -4.341  1.00 98.44 333 A 1 
ATOM 2626 C CA  . PHE A 1 333 ? 17.854  -8.949  -5.418  1.00 98.42 333 A 1 
ATOM 2627 C C   . PHE A 1 333 ? 17.965  -8.111  -6.688  1.00 98.42 333 A 1 
ATOM 2628 O O   . PHE A 1 333 ? 18.164  -6.899  -6.626  1.00 98.08 333 A 1 
ATOM 2629 C CB  . PHE A 1 333 ? 16.392  -9.129  -4.978  1.00 98.31 333 A 1 
ATOM 2630 C CG  . PHE A 1 333 ? 15.632  -7.834  -4.762  1.00 98.34 333 A 1 
ATOM 2631 C CD1 . PHE A 1 333 ? 15.731  -7.156  -3.533  1.00 97.87 333 A 1 
ATOM 2632 C CD2 . PHE A 1 333 ? 14.845  -7.294  -5.794  1.00 97.86 333 A 1 
ATOM 2633 C CE1 . PHE A 1 333 ? 15.048  -5.948  -3.337  1.00 97.47 333 A 1 
ATOM 2634 C CE2 . PHE A 1 333 ? 14.161  -6.082  -5.599  1.00 97.35 333 A 1 
ATOM 2635 C CZ  . PHE A 1 333 ? 14.262  -5.407  -4.369  1.00 97.40 333 A 1 
ATOM 2636 N N   . SER A 1 334 ? 17.824  -8.757  -7.854  1.00 98.15 334 A 1 
ATOM 2637 C CA  . SER A 1 334 ? 17.814  -8.100  -9.165  1.00 98.05 334 A 1 
ATOM 2638 C C   . SER A 1 334 ? 16.748  -8.696  -10.074 1.00 97.81 334 A 1 
ATOM 2639 O O   . SER A 1 334 ? 16.650  -9.914  -10.230 1.00 97.20 334 A 1 
ATOM 2640 C CB  . SER A 1 334 ? 19.187  -8.209  -9.828  1.00 97.86 334 A 1 
ATOM 2641 O OG  . SER A 1 334 ? 19.149  -7.649  -11.128 1.00 96.75 334 A 1 
ATOM 2642 N N   . VAL A 1 335 ? 15.982  -7.813  -10.723 1.00 96.92 335 A 1 
ATOM 2643 C CA  . VAL A 1 335 ? 15.034  -8.182  -11.789 1.00 96.07 335 A 1 
ATOM 2644 C C   . VAL A 1 335 ? 15.598  -7.917  -13.186 1.00 95.72 335 A 1 
ATOM 2645 O O   . VAL A 1 335 ? 14.960  -8.264  -14.180 1.00 93.74 335 A 1 
ATOM 2646 C CB  . VAL A 1 335 ? 13.668  -7.492  -11.610 1.00 94.55 335 A 1 
ATOM 2647 C CG1 . VAL A 1 335 ? 13.046  -7.847  -10.255 1.00 88.66 335 A 1 
ATOM 2648 C CG2 . VAL A 1 335 ? 13.741  -5.971  -11.731 1.00 88.99 335 A 1 
ATOM 2649 N N   . ARG A 1 336 ? 16.785  -7.295  -13.280 1.00 95.92 336 A 1 
ATOM 2650 C CA  . ARG A 1 336 ? 17.457  -6.909  -14.533 1.00 95.32 336 A 1 
ATOM 2651 C C   . ARG A 1 336 ? 18.692  -7.762  -14.838 1.00 95.58 336 A 1 
ATOM 2652 O O   . ARG A 1 336 ? 19.458  -7.420  -15.734 1.00 93.06 336 A 1 
ATOM 2653 C CB  . ARG A 1 336 ? 17.784  -5.407  -14.513 1.00 94.29 336 A 1 
ATOM 2654 C CG  . ARG A 1 336 ? 16.529  -4.533  -14.408 1.00 92.15 336 A 1 
ATOM 2655 C CD  . ARG A 1 336 ? 16.918  -3.053  -14.465 1.00 87.33 336 A 1 
ATOM 2656 N NE  . ARG A 1 336 ? 15.736  -2.176  -14.366 1.00 80.96 336 A 1 
ATOM 2657 C CZ  . ARG A 1 336 ? 15.746  -0.853  -14.368 1.00 72.77 336 A 1 
ATOM 2658 N NH1 . ARG A 1 336 ? 16.859  -0.176  -14.464 1.00 68.84 336 A 1 
ATOM 2659 N NH2 . ARG A 1 336 ? 14.631  -0.184  -14.272 1.00 67.67 336 A 1 
ATOM 2660 N N   . GLY A 1 337 ? 18.883  -8.863  -14.099 1.00 95.29 337 A 1 
ATOM 2661 C CA  . GLY A 1 337 ? 19.975  -9.807  -14.338 1.00 95.12 337 A 1 
ATOM 2662 C C   . GLY A 1 337 ? 21.330  -9.381  -13.765 1.00 95.75 337 A 1 
ATOM 2663 O O   . GLY A 1 337 ? 22.344  -9.960  -14.143 1.00 93.79 337 A 1 
ATOM 2664 N N   . LYS A 1 338 ? 21.384  -8.376  -12.871 1.00 96.05 338 A 1 
ATOM 2665 C CA  . LYS A 1 338 ? 22.613  -8.077  -12.119 1.00 96.16 338 A 1 
ATOM 2666 C C   . LYS A 1 338 ? 22.927  -9.212  -11.148 1.00 96.49 338 A 1 
ATOM 2667 O O   . LYS A 1 338 ? 22.026  -9.914  -10.685 1.00 95.21 338 A 1 
ATOM 2668 C CB  . LYS A 1 338 ? 22.511  -6.749  -11.357 1.00 95.81 338 A 1 
ATOM 2669 C CG  . LYS A 1 338 ? 22.444  -5.526  -12.278 1.00 94.19 338 A 1 
ATOM 2670 C CD  . LYS A 1 338 ? 22.548  -4.270  -11.413 1.00 91.26 338 A 1 
ATOM 2671 C CE  . LYS A 1 338 ? 22.396  -2.984  -12.215 1.00 87.12 338 A 1 
ATOM 2672 N NZ  . LYS A 1 338 ? 22.329  -1.826  -11.283 1.00 79.05 338 A 1 
ATOM 2673 N N   . ASP A 1 339 ? 24.210  -9.354  -10.820 1.00 96.19 339 A 1 
ATOM 2674 C CA  . ASP A 1 339 ? 24.644  -10.310 -9.810  1.00 96.19 339 A 1 
ATOM 2675 C C   . ASP A 1 339 ? 24.071  -9.926  -8.432  1.00 96.59 339 A 1 
ATOM 2676 O O   . ASP A 1 339 ? 24.328  -8.834  -7.922  1.00 95.14 339 A 1 
ATOM 2677 C CB  . ASP A 1 339 ? 26.179  -10.397 -9.827  1.00 94.72 339 A 1 
ATOM 2678 C CG  . ASP A 1 339 ? 26.678  -11.495 -8.891  1.00 90.31 339 A 1 
ATOM 2679 O OD1 . ASP A 1 339 ? 25.966  -12.511 -8.732  1.00 84.78 339 A 1 
ATOM 2680 O OD2 . ASP A 1 339 ? 27.717  -11.299 -8.237  1.00 83.50 339 A 1 
ATOM 2681 N N   . ALA A 1 340 ? 23.244  -10.802 -7.848  1.00 97.37 340 A 1 
ATOM 2682 C CA  . ALA A 1 340 ? 22.521  -10.611 -6.593  1.00 97.91 340 A 1 
ATOM 2683 C C   . ALA A 1 340 ? 22.273  -11.962 -5.900  1.00 98.11 340 A 1 
ATOM 2684 O O   . ALA A 1 340 ? 22.515  -13.019 -6.483  1.00 97.46 340 A 1 
ATOM 2685 C CB  . ALA A 1 340 ? 21.211  -9.872  -6.896  1.00 97.66 340 A 1 
ATOM 2686 N N   . ASP A 1 341 ? 21.789  -11.941 -4.653  1.00 98.34 341 A 1 
ATOM 2687 C CA  . ASP A 1 341 ? 21.454  -13.180 -3.934  1.00 98.32 341 A 1 
ATOM 2688 C C   . ASP A 1 341 ? 20.262  -13.893 -4.572  1.00 98.32 341 A 1 
ATOM 2689 O O   . ASP A 1 341 ? 20.257  -15.124 -4.664  1.00 97.65 341 A 1 
ATOM 2690 C CB  . ASP A 1 341 ? 21.197  -12.878 -2.455  1.00 98.13 341 A 1 
ATOM 2691 C CG  . ASP A 1 341 ? 22.470  -12.330 -1.831  1.00 97.36 341 A 1 
ATOM 2692 O OD1 . ASP A 1 341 ? 23.414  -13.133 -1.655  1.00 93.67 341 A 1 
ATOM 2693 O OD2 . ASP A 1 341 ? 22.525  -11.094 -1.665  1.00 93.96 341 A 1 
ATOM 2694 N N   . LEU A 1 342 ? 19.297  -13.116 -5.092  1.00 98.32 342 A 1 
ATOM 2695 C CA  . LEU A 1 342 ? 18.239  -13.591 -5.979  1.00 98.38 342 A 1 
ATOM 2696 C C   . LEU A 1 342 ? 18.252  -12.786 -7.279  1.00 98.39 342 A 1 
ATOM 2697 O O   . LEU A 1 342 ? 18.106  -11.565 -7.260  1.00 97.94 342 A 1 
ATOM 2698 C CB  . LEU A 1 342 ? 16.861  -13.492 -5.301  1.00 98.25 342 A 1 
ATOM 2699 C CG  . LEU A 1 342 ? 16.681  -14.315 -4.012  1.00 97.52 342 A 1 
ATOM 2700 C CD1 . LEU A 1 342 ? 15.237  -14.173 -3.528  1.00 96.27 342 A 1 
ATOM 2701 C CD2 . LEU A 1 342 ? 16.958  -15.800 -4.206  1.00 96.56 342 A 1 
ATOM 2702 N N   . THR A 1 343 ? 18.361  -13.469 -8.417  1.00 98.10 343 A 1 
ATOM 2703 C CA  . THR A 1 343 ? 18.399  -12.831 -9.741  1.00 98.05 343 A 1 
ATOM 2704 C C   . THR A 1 343 ? 17.355  -13.444 -10.667 1.00 97.88 343 A 1 
ATOM 2705 O O   . THR A 1 343 ? 17.322  -14.660 -10.841 1.00 96.93 343 A 1 
ATOM 2706 C CB  . THR A 1 343 ? 19.795  -12.944 -10.368 1.00 97.48 343 A 1 
ATOM 2707 O OG1 . THR A 1 343 ? 20.753  -12.339 -9.531  1.00 93.18 343 A 1 
ATOM 2708 C CG2 . THR A 1 343 ? 19.888  -12.241 -11.724 1.00 93.24 343 A 1 
ATOM 2709 N N   . ILE A 1 344 ? 16.524  -12.605 -11.312 1.00 97.30 344 A 1 
ATOM 2710 C CA  . ILE A 1 344 ? 15.600  -13.059 -12.358 1.00 96.61 344 A 1 
ATOM 2711 C C   . ILE A 1 344 ? 16.365  -13.221 -13.676 1.00 95.94 344 A 1 
ATOM 2712 O O   . ILE A 1 344 ? 16.930  -12.264 -14.198 1.00 93.50 344 A 1 
ATOM 2713 C CB  . ILE A 1 344 ? 14.383  -12.114 -12.503 1.00 95.23 344 A 1 
ATOM 2714 C CG1 . ILE A 1 344 ? 13.554  -12.146 -11.200 1.00 91.42 344 A 1 
ATOM 2715 C CG2 . ILE A 1 344 ? 13.517  -12.523 -13.715 1.00 91.92 344 A 1 
ATOM 2716 C CD1 . ILE A 1 344 ? 12.256  -11.331 -11.230 1.00 87.11 344 A 1 
ATOM 2717 N N   . ASN A 1 345 ? 16.319  -14.423 -14.251 1.00 94.54 345 A 1 
ATOM 2718 C CA  . ASN A 1 345 ? 16.929  -14.739 -15.549 1.00 92.63 345 A 1 
ATOM 2719 C C   . ASN A 1 345 ? 15.932  -14.654 -16.717 1.00 91.57 345 A 1 
ATOM 2720 O O   . ASN A 1 345 ? 16.331  -14.599 -17.876 1.00 84.47 345 A 1 
ATOM 2721 C CB  . ASN A 1 345 ? 17.553  -16.140 -15.458 1.00 89.85 345 A 1 
ATOM 2722 C CG  . ASN A 1 345 ? 18.772  -16.191 -14.554 1.00 86.12 345 A 1 
ATOM 2723 O OD1 . ASN A 1 345 ? 19.455  -15.214 -14.325 1.00 76.88 345 A 1 
ATOM 2724 N ND2 . ASN A 1 345 ? 19.103  -17.349 -14.037 1.00 77.76 345 A 1 
ATOM 2725 N N   . GLY A 1 346 ? 14.633  -14.667 -16.431 1.00 91.99 346 A 1 
ATOM 2726 C CA  . GLY A 1 346 ? 13.568  -14.545 -17.428 1.00 91.73 346 A 1 
ATOM 2727 C C   . GLY A 1 346 ? 12.214  -14.380 -16.758 1.00 92.59 346 A 1 
ATOM 2728 O O   . GLY A 1 346 ? 11.986  -14.967 -15.703 1.00 90.33 346 A 1 
ATOM 2729 N N   . ILE A 1 347 ? 11.337  -13.562 -17.360 1.00 92.47 347 A 1 
ATOM 2730 C CA  . ILE A 1 347 ? 9.988   -13.295 -16.854 1.00 92.14 347 A 1 
ATOM 2731 C C   . ILE A 1 347 ? 8.973   -13.282 -17.997 1.00 92.05 347 A 1 
ATOM 2732 O O   . ILE A 1 347 ? 9.177   -12.635 -19.024 1.00 90.25 347 A 1 
ATOM 2733 C CB  . ILE A 1 347 ? 9.953   -12.004 -15.999 1.00 90.32 347 A 1 
ATOM 2734 C CG1 . ILE A 1 347 ? 8.551   -11.818 -15.367 1.00 82.25 347 A 1 
ATOM 2735 C CG2 . ILE A 1 347 ? 10.373  -10.746 -16.789 1.00 82.24 347 A 1 
ATOM 2736 C CD1 . ILE A 1 347 ? 8.512   -10.767 -14.254 1.00 77.05 347 A 1 
ATOM 2737 N N   . GLU A 1 348 ? 7.860   -13.957 -17.779 1.00 91.73 348 A 1 
ATOM 2738 C CA  . GLU A 1 348 ? 6.642   -13.897 -18.577 1.00 91.41 348 A 1 
ATOM 2739 C C   . GLU A 1 348 ? 5.529   -13.319 -17.709 1.00 91.53 348 A 1 
ATOM 2740 O O   . GLU A 1 348 ? 5.288   -13.787 -16.599 1.00 89.70 348 A 1 
ATOM 2741 C CB  . GLU A 1 348 ? 6.273   -15.292 -19.095 1.00 90.31 348 A 1 
ATOM 2742 C CG  . GLU A 1 348 ? 7.323   -15.836 -20.079 1.00 81.48 348 A 1 
ATOM 2743 C CD  . GLU A 1 348 ? 6.970   -17.223 -20.638 1.00 77.99 348 A 1 
ATOM 2744 O OE1 . GLU A 1 348 ? 7.786   -17.720 -21.451 1.00 68.95 348 A 1 
ATOM 2745 O OE2 . GLU A 1 348 ? 5.908   -17.764 -20.277 1.00 69.50 348 A 1 
ATOM 2746 N N   . SER A 1 349 ? 4.874   -12.257 -18.187 1.00 88.51 349 A 1 
ATOM 2747 C CA  . SER A 1 349 ? 3.824   -11.558 -17.445 1.00 86.93 349 A 1 
ATOM 2748 C C   . SER A 1 349 ? 2.529   -11.551 -18.239 1.00 86.03 349 A 1 
ATOM 2749 O O   . SER A 1 349 ? 2.520   -11.211 -19.426 1.00 82.87 349 A 1 
ATOM 2750 C CB  . SER A 1 349 ? 4.269   -10.136 -17.110 1.00 84.89 349 A 1 
ATOM 2751 O OG  . SER A 1 349 ? 3.317   -9.492  -16.281 1.00 78.19 349 A 1 
ATOM 2752 N N   . GLY A 1 350 ? 1.429   -11.899 -17.589 1.00 85.08 350 A 1 
ATOM 2753 C CA  . GLY A 1 350 ? 0.095   -11.911 -18.167 1.00 83.52 350 A 1 
ATOM 2754 C C   . GLY A 1 350 ? -0.955  -11.324 -17.226 1.00 84.10 350 A 1 
ATOM 2755 O O   . GLY A 1 350 ? -0.667  -10.955 -16.090 1.00 81.56 350 A 1 
ATOM 2756 N N   . ALA A 1 351 ? -2.206  -11.269 -17.681 1.00 80.26 351 A 1 
ATOM 2757 C CA  . ALA A 1 351 ? -3.321  -10.755 -16.881 1.00 79.30 351 A 1 
ATOM 2758 C C   . ALA A 1 351 ? -3.614  -11.592 -15.615 1.00 80.77 351 A 1 
ATOM 2759 O O   . ALA A 1 351 ? -4.217  -11.092 -14.675 1.00 78.41 351 A 1 
ATOM 2760 C CB  . ALA A 1 351 ? -4.555  -10.679 -17.787 1.00 76.49 351 A 1 
ATOM 2761 N N   . GLN A 1 352 ? -3.193  -12.853 -15.597 1.00 83.79 352 A 1 
ATOM 2762 C CA  . GLN A 1 352 ? -3.437  -13.786 -14.489 1.00 84.99 352 A 1 
ATOM 2763 C C   . GLN A 1 352 ? -2.265  -13.901 -13.500 1.00 87.93 352 A 1 
ATOM 2764 O O   . GLN A 1 352 ? -2.335  -14.700 -12.571 1.00 86.13 352 A 1 
ATOM 2765 C CB  . GLN A 1 352 ? -3.817  -15.163 -15.063 1.00 82.23 352 A 1 
ATOM 2766 C CG  . GLN A 1 352 ? -5.101  -15.139 -15.912 1.00 76.26 352 A 1 
ATOM 2767 C CD  . GLN A 1 352 ? -6.342  -14.720 -15.125 1.00 69.59 352 A 1 
ATOM 2768 O OE1 . GLN A 1 352 ? -6.478  -14.977 -13.940 1.00 62.53 352 A 1 
ATOM 2769 N NE2 . GLN A 1 352 ? -7.303  -14.073 -15.744 1.00 59.05 352 A 1 
ATOM 2770 N N   . GLY A 1 353 ? -1.176  -13.143 -13.708 1.00 89.29 353 A 1 
ATOM 2771 C CA  . GLY A 1 353 ? 0.033   -13.179 -12.897 1.00 90.86 353 A 1 
ATOM 2772 C C   . GLY A 1 353 ? 1.308   -13.320 -13.722 1.00 91.58 353 A 1 
ATOM 2773 O O   . GLY A 1 353 ? 1.309   -13.115 -14.940 1.00 90.07 353 A 1 
ATOM 2774 N N   . ASN A 1 354 ? 2.398   -13.662 -13.047 1.00 93.50 354 A 1 
ATOM 2775 C CA  . ASN A 1 354 ? 3.741   -13.738 -13.604 1.00 94.13 354 A 1 
ATOM 2776 C C   . ASN A 1 354 ? 4.349   -15.128 -13.398 1.00 95.33 354 A 1 
ATOM 2777 O O   . ASN A 1 354 ? 4.118   -15.792 -12.388 1.00 94.90 354 A 1 
ATOM 2778 C CB  . ASN A 1 354 ? 4.621   -12.634 -12.992 1.00 93.20 354 A 1 
ATOM 2779 C CG  . ASN A 1 354 ? 3.929   -11.289 -12.929 1.00 91.92 354 A 1 
ATOM 2780 O OD1 . ASN A 1 354 ? 3.769   -10.602 -13.925 1.00 86.09 354 A 1 
ATOM 2781 N ND2 . ASN A 1 354 ? 3.466   -10.895 -11.769 1.00 85.72 354 A 1 
ATOM 2782 N N   . SER A 1 355 ? 5.171   -15.543 -14.359 1.00 95.66 355 A 1 
ATOM 2783 C CA  . SER A 1 355 ? 6.041   -16.713 -14.278 1.00 95.78 355 A 1 
ATOM 2784 C C   . SER A 1 355 ? 7.477   -16.265 -14.513 1.00 95.65 355 A 1 
ATOM 2785 O O   . SER A 1 355 ? 7.745   -15.534 -15.467 1.00 93.78 355 A 1 
ATOM 2786 C CB  . SER A 1 355 ? 5.625   -17.750 -15.318 1.00 94.78 355 A 1 
ATOM 2787 O OG  . SER A 1 355 ? 6.526   -18.836 -15.313 1.00 79.33 355 A 1 
ATOM 2788 N N   . TYR A 1 356 ? 8.408   -16.652 -13.644 1.00 92.54 356 A 1 
ATOM 2789 C CA  . TYR A 1 356 ? 9.795   -16.221 -13.763 1.00 92.45 356 A 1 
ATOM 2790 C C   . TYR A 1 356 ? 10.769  -17.238 -13.188 1.00 94.14 356 A 1 
ATOM 2791 O O   . TYR A 1 356 ? 10.498  -17.909 -12.196 1.00 93.29 356 A 1 
ATOM 2792 C CB  . TYR A 1 356 ? 9.999   -14.824 -13.163 1.00 89.32 356 A 1 
ATOM 2793 C CG  . TYR A 1 356 ? 9.350   -14.562 -11.821 1.00 92.15 356 A 1 
ATOM 2794 C CD1 . TYR A 1 356 ? 8.002   -14.155 -11.773 1.00 86.90 356 A 1 
ATOM 2795 C CD2 . TYR A 1 356 ? 10.084  -14.690 -10.631 1.00 87.62 356 A 1 
ATOM 2796 C CE1 . TYR A 1 356 ? 7.390   -13.875 -10.542 1.00 84.13 356 A 1 
ATOM 2797 C CE2 . TYR A 1 356 ? 9.472   -14.415 -9.396  1.00 84.86 356 A 1 
ATOM 2798 C CZ  . TYR A 1 356 ? 8.122   -14.004 -9.349  1.00 84.94 356 A 1 
ATOM 2799 O OH  . TYR A 1 356 ? 7.538   -13.731 -8.159  1.00 82.79 356 A 1 
ATOM 2800 N N   . LYS A 1 357 ? 11.941  -17.308 -13.828 1.00 96.52 357 A 1 
ATOM 2801 C CA  . LYS A 1 357 ? 13.052  -18.156 -13.403 1.00 96.49 357 A 1 
ATOM 2802 C C   . LYS A 1 357 ? 14.021  -17.344 -12.559 1.00 96.89 357 A 1 
ATOM 2803 O O   . LYS A 1 357 ? 14.531  -16.320 -13.019 1.00 96.16 357 A 1 
ATOM 2804 C CB  . LYS A 1 357 ? 13.716  -18.784 -14.629 1.00 95.32 357 A 1 
ATOM 2805 C CG  . LYS A 1 357 ? 14.817  -19.767 -14.229 1.00 84.59 357 A 1 
ATOM 2806 C CD  . LYS A 1 357 ? 15.258  -20.647 -15.410 1.00 78.65 357 A 1 
ATOM 2807 C CE  . LYS A 1 357 ? 14.150  -21.663 -15.700 1.00 70.63 357 A 1 
ATOM 2808 N NZ  . LYS A 1 357 ? 14.479  -22.559 -16.808 1.00 61.44 357 A 1 
ATOM 2809 N N   . VAL A 1 358 ? 14.296  -17.813 -11.347 1.00 97.42 358 A 1 
ATOM 2810 C CA  . VAL A 1 358 ? 15.138  -17.139 -10.353 1.00 97.72 358 A 1 
ATOM 2811 C C   . VAL A 1 358 ? 16.359  -17.985 -10.049 1.00 97.77 358 A 1 
ATOM 2812 O O   . VAL A 1 358 ? 16.234  -19.149 -9.686  1.00 97.09 358 A 1 
ATOM 2813 C CB  . VAL A 1 358 ? 14.357  -16.843 -9.061  1.00 97.46 358 A 1 
ATOM 2814 C CG1 . VAL A 1 358 ? 15.217  -16.082 -8.040  1.00 95.87 358 A 1 
ATOM 2815 C CG2 . VAL A 1 358 ? 13.118  -15.997 -9.361  1.00 95.86 358 A 1 
ATOM 2816 N N   . PHE A 1 359 ? 17.542  -17.373 -10.171 1.00 97.33 359 A 1 
ATOM 2817 C CA  . PHE A 1 359 ? 18.783  -17.945 -9.669  1.00 97.38 359 A 1 
ATOM 2818 C C   . PHE A 1 359 ? 18.971  -17.577 -8.194  1.00 97.51 359 A 1 
ATOM 2819 O O   . PHE A 1 359 ? 18.925  -16.402 -7.839  1.00 97.10 359 A 1 
ATOM 2820 C CB  . PHE A 1 359 ? 19.955  -17.451 -10.521 1.00 97.12 359 A 1 
ATOM 2821 C CG  . PHE A 1 359 ? 21.293  -18.013 -10.087 1.00 96.41 359 A 1 
ATOM 2822 C CD1 . PHE A 1 359 ? 22.283  -17.164 -9.552  1.00 93.73 359 A 1 
ATOM 2823 C CD2 . PHE A 1 359 ? 21.550  -19.390 -10.207 1.00 94.40 359 A 1 
ATOM 2824 C CE1 . PHE A 1 359 ? 23.523  -17.691 -9.158  1.00 93.14 359 A 1 
ATOM 2825 C CE2 . PHE A 1 359 ? 22.788  -19.918 -9.805  1.00 93.38 359 A 1 
ATOM 2826 C CZ  . PHE A 1 359 ? 23.777  -19.069 -9.285  1.00 93.92 359 A 1 
ATOM 2827 N N   . ILE A 1 360 ? 19.206  -18.581 -7.352  1.00 97.04 360 A 1 
ATOM 2828 C CA  . ILE A 1 360 ? 19.536  -18.424 -5.931  1.00 96.65 360 A 1 
ATOM 2829 C C   . ILE A 1 360 ? 21.045  -18.605 -5.783  1.00 96.25 360 A 1 
ATOM 2830 O O   . ILE A 1 360 ? 21.556  -19.722 -5.904  1.00 94.99 360 A 1 
ATOM 2831 C CB  . ILE A 1 360 ? 18.761  -19.430 -5.050  1.00 96.01 360 A 1 
ATOM 2832 C CG1 . ILE A 1 360 ? 17.237  -19.368 -5.299  1.00 93.80 360 A 1 
ATOM 2833 C CG2 . ILE A 1 360 ? 19.094  -19.169 -3.569  1.00 93.64 360 A 1 
ATOM 2834 C CD1 . ILE A 1 360 ? 16.436  -20.406 -4.508  1.00 91.42 360 A 1 
ATOM 2835 N N   . ARG A 1 361 ? 21.776  -17.520 -5.508  1.00 96.34 361 A 1 
ATOM 2836 C CA  . ARG A 1 361 ? 23.244  -17.535 -5.409  1.00 95.89 361 A 1 
ATOM 2837 C C   . ARG A 1 361 ? 23.744  -18.537 -4.358  1.00 95.13 361 A 1 
ATOM 2838 O O   . ARG A 1 361 ? 24.645  -19.328 -4.642  1.00 93.05 361 A 1 
ATOM 2839 C CB  . ARG A 1 361 ? 23.754  -16.113 -5.104  1.00 95.30 361 A 1 
ATOM 2840 C CG  . ARG A 1 361 ? 25.293  -16.048 -5.112  1.00 92.40 361 A 1 
ATOM 2841 C CD  . ARG A 1 361 ? 25.811  -14.711 -4.574  1.00 90.27 361 A 1 
ATOM 2842 N NE  . ARG A 1 361 ? 25.602  -13.581 -5.485  1.00 82.15 361 A 1 
ATOM 2843 C CZ  . ARG A 1 361 ? 25.675  -12.304 -5.137  1.00 78.21 361 A 1 
ATOM 2844 N NH1 . ARG A 1 361 ? 25.857  -11.914 -3.917  1.00 69.53 361 A 1 
ATOM 2845 N NH2 . ARG A 1 361 ? 25.587  -11.371 -6.016  1.00 67.60 361 A 1 
ATOM 2846 N N   . LYS A 1 362 ? 23.154  -18.507 -3.173  1.00 93.16 362 A 1 
ATOM 2847 C CA  . LYS A 1 362 ? 23.547  -19.359 -2.039  1.00 91.55 362 A 1 
ATOM 2848 C C   . LYS A 1 362 ? 23.404  -20.854 -2.339  1.00 91.10 362 A 1 
ATOM 2849 O O   . LYS A 1 362 ? 24.244  -21.645 -1.921  1.00 87.93 362 A 1 
ATOM 2850 C CB  . LYS A 1 362 ? 22.720  -18.946 -0.816  1.00 89.97 362 A 1 
ATOM 2851 C CG  . LYS A 1 362 ? 23.141  -19.682 0.463   1.00 85.94 362 A 1 
ATOM 2852 C CD  . LYS A 1 362 ? 22.338  -19.172 1.662   1.00 82.02 362 A 1 
ATOM 2853 C CE  . LYS A 1 362 ? 22.760  -19.901 2.938   1.00 75.06 362 A 1 
ATOM 2854 N NZ  . LYS A 1 362 ? 22.037  -19.366 4.121   1.00 67.43 362 A 1 
ATOM 2855 N N   . GLU A 1 363 ? 22.353  -21.223 -3.063  1.00 90.56 363 A 1 
ATOM 2856 C CA  . GLU A 1 363 ? 22.041  -22.616 -3.415  1.00 88.89 363 A 1 
ATOM 2857 C C   . GLU A 1 363 ? 22.659  -23.033 -4.764  1.00 89.48 363 A 1 
ATOM 2858 O O   . GLU A 1 363 ? 22.686  -24.216 -5.087  1.00 87.54 363 A 1 
ATOM 2859 C CB  . GLU A 1 363 ? 20.508  -22.816 -3.411  1.00 87.06 363 A 1 
ATOM 2860 C CG  . GLU A 1 363 ? 19.872  -22.579 -2.020  1.00 85.13 363 A 1 
ATOM 2861 C CD  . GLU A 1 363 ? 18.337  -22.705 -1.997  1.00 84.81 363 A 1 
ATOM 2862 O OE1 . GLU A 1 363 ? 17.710  -22.042 -1.131  1.00 79.63 363 A 1 
ATOM 2863 O OE2 . GLU A 1 363 ? 17.765  -23.443 -2.824  1.00 80.36 363 A 1 
ATOM 2864 N N   . LYS A 1 364 ? 23.182  -22.069 -5.547  1.00 92.24 364 A 1 
ATOM 2865 C CA  . LYS A 1 364 ? 23.663  -22.250 -6.931  1.00 92.58 364 A 1 
ATOM 2866 C C   . LYS A 1 364 ? 22.636  -22.971 -7.815  1.00 93.22 364 A 1 
ATOM 2867 O O   . LYS A 1 364 ? 22.994  -23.789 -8.661  1.00 91.20 364 A 1 
ATOM 2868 C CB  . LYS A 1 364 ? 25.044  -22.921 -6.956  1.00 92.17 364 A 1 
ATOM 2869 C CG  . LYS A 1 364 ? 26.106  -22.122 -6.198  1.00 88.65 364 A 1 
ATOM 2870 C CD  . LYS A 1 364 ? 27.455  -22.839 -6.298  1.00 82.17 364 A 1 
ATOM 2871 C CE  . LYS A 1 364 ? 28.512  -22.043 -5.534  1.00 78.25 364 A 1 
ATOM 2872 N NZ  . LYS A 1 364 ? 29.840  -22.705 -5.598  1.00 68.16 364 A 1 
ATOM 2873 N N   . ALA A 1 365 ? 21.351  -22.654 -7.602  1.00 93.69 365 A 1 
ATOM 2874 C CA  . ALA A 1 365 ? 20.225  -23.338 -8.219  1.00 93.70 365 A 1 
ATOM 2875 C C   . ALA A 1 365 ? 19.272  -22.343 -8.890  1.00 95.12 365 A 1 
ATOM 2876 O O   . ALA A 1 365 ? 19.147  -21.197 -8.461  1.00 94.30 365 A 1 
ATOM 2877 C CB  . ALA A 1 365 ? 19.514  -24.179 -7.156  1.00 91.49 365 A 1 
ATOM 2878 N N   . ASN A 1 366 ? 18.584  -22.792 -9.942  1.00 96.17 366 A 1 
ATOM 2879 C CA  . ASN A 1 366 ? 17.462  -22.064 -10.521 1.00 96.26 366 A 1 
ATOM 2880 C C   . ASN A 1 366 ? 16.157  -22.666 -10.003 1.00 96.38 366 A 1 
ATOM 2881 O O   . ASN A 1 366 ? 16.012  -23.888 -9.983  1.00 95.06 366 A 1 
ATOM 2882 C CB  . ASN A 1 366 ? 17.508  -22.099 -12.056 1.00 95.34 366 A 1 
ATOM 2883 C CG  . ASN A 1 366 ? 18.651  -21.280 -12.620 1.00 93.37 366 A 1 
ATOM 2884 O OD1 . ASN A 1 366 ? 18.616  -20.067 -12.687 1.00 86.09 366 A 1 
ATOM 2885 N ND2 . ASN A 1 366 ? 19.712  -21.921 -13.059 1.00 85.86 366 A 1 
ATOM 2886 N N   . ILE A 1 367 ? 15.209  -21.795 -9.653  1.00 97.03 367 A 1 
ATOM 2887 C CA  . ILE A 1 367 ? 13.836  -22.171 -9.319  1.00 96.89 367 A 1 
ATOM 2888 C C   . ILE A 1 367 ? 12.861  -21.440 -10.238 1.00 97.23 367 A 1 
ATOM 2889 O O   . ILE A 1 367 ? 13.124  -20.317 -10.672 1.00 96.70 367 A 1 
ATOM 2890 C CB  . ILE A 1 367 ? 13.509  -21.935 -7.826  1.00 96.12 367 A 1 
ATOM 2891 C CG1 . ILE A 1 367 ? 13.571  -20.442 -7.433  1.00 91.36 367 A 1 
ATOM 2892 C CG2 . ILE A 1 367 ? 14.439  -22.793 -6.945  1.00 90.00 367 A 1 
ATOM 2893 C CD1 . ILE A 1 367 ? 13.055  -20.156 -6.020  1.00 88.74 367 A 1 
ATOM 2894 N N   . ASP A 1 368 ? 11.723  -22.064 -10.518 1.00 97.23 368 A 1 
ATOM 2895 C CA  . ASP A 1 368 ? 10.610  -21.425 -11.208 1.00 97.12 368 A 1 
ATOM 2896 C C   . ASP A 1 368 ? 9.618   -20.900 -10.165 1.00 97.36 368 A 1 
ATOM 2897 O O   . ASP A 1 368 ? 9.196   -21.631 -9.265  1.00 96.51 368 A 1 
ATOM 2898 C CB  . ASP A 1 368 ? 9.972   -22.400 -12.210 1.00 96.17 368 A 1 
ATOM 2899 C CG  . ASP A 1 368 ? 10.960  -22.834 -13.308 1.00 92.04 368 A 1 
ATOM 2900 O OD1 . ASP A 1 368 ? 11.518  -21.958 -14.010 1.00 86.43 368 A 1 
ATOM 2901 O OD2 . ASP A 1 368 ? 11.198  -24.057 -13.439 1.00 85.64 368 A 1 
ATOM 2902 N N   . ILE A 1 369 ? 9.274   -19.614 -10.268 1.00 97.31 369 A 1 
ATOM 2903 C CA  . ILE A 1 369 ? 8.294   -18.953 -9.405  1.00 97.40 369 A 1 
ATOM 2904 C C   . ILE A 1 369 ? 7.095   -18.549 -10.254 1.00 97.31 369 A 1 
ATOM 2905 O O   . ILE A 1 369 ? 7.241   -17.958 -11.324 1.00 96.53 369 A 1 
ATOM 2906 C CB  . ILE A 1 369 ? 8.912   -17.759 -8.640  1.00 97.12 369 A 1 
ATOM 2907 C CG1 . ILE A 1 369 ? 10.093  -18.238 -7.762  1.00 95.91 369 A 1 
ATOM 2908 C CG2 . ILE A 1 369 ? 7.834   -17.062 -7.786  1.00 96.07 369 A 1 
ATOM 2909 C CD1 . ILE A 1 369 ? 10.703  -17.173 -6.842  1.00 93.53 369 A 1 
ATOM 2910 N N   . HIS A 1 370 ? 5.905   -18.834 -9.738  1.00 97.23 370 A 1 
ATOM 2911 C CA  . HIS A 1 370 ? 4.637   -18.390 -10.303 1.00 97.09 370 A 1 
ATOM 2912 C C   . HIS A 1 370 ? 3.871   -17.593 -9.251  1.00 97.27 370 A 1 
ATOM 2913 O O   . HIS A 1 370 ? 3.699   -18.064 -8.130  1.00 96.25 370 A 1 
ATOM 2914 C CB  . HIS A 1 370 ? 3.826   -19.596 -10.783 1.00 96.11 370 A 1 
ATOM 2915 C CG  . HIS A 1 370 ? 4.557   -20.447 -11.791 1.00 91.50 370 A 1 
ATOM 2916 N ND1 . HIS A 1 370 ? 4.733   -20.165 -13.124 1.00 75.21 370 A 1 
ATOM 2917 C CD2 . HIS A 1 370 ? 5.190   -21.633 -11.543 1.00 77.29 370 A 1 
ATOM 2918 C CE1 . HIS A 1 370 ? 5.454   -21.162 -13.670 1.00 77.15 370 A 1 
ATOM 2919 N NE2 . HIS A 1 370 ? 5.748   -22.083 -12.747 1.00 80.01 370 A 1 
ATOM 2920 N N   . ASP A 1 371 ? 3.389   -16.407 -9.603  1.00 97.05 371 A 1 
ATOM 2921 C CA  . ASP A 1 371 ? 2.496   -15.608 -8.762  1.00 96.61 371 A 1 
ATOM 2922 C C   . ASP A 1 371 ? 1.199   -15.260 -9.505  1.00 96.27 371 A 1 
ATOM 2923 O O   . ASP A 1 371 ? 1.068   -15.480 -10.708 1.00 94.70 371 A 1 
ATOM 2924 C CB  . ASP A 1 371 ? 3.245   -14.380 -8.205  1.00 95.76 371 A 1 
ATOM 2925 C CG  . ASP A 1 371 ? 3.549   -13.298 -9.242  1.00 95.36 371 A 1 
ATOM 2926 O OD1 . ASP A 1 371 ? 2.591   -12.795 -9.873  1.00 92.67 371 A 1 
ATOM 2927 O OD2 . ASP A 1 371 ? 4.719   -12.893 -9.375  1.00 92.15 371 A 1 
ATOM 2928 N N   . LYS A 1 372 ? 0.219   -14.721 -8.774  1.00 95.71 372 A 1 
ATOM 2929 C CA  . LYS A 1 372 ? -1.047  -14.202 -9.322  1.00 94.55 372 A 1 
ATOM 2930 C C   . LYS A 1 372 ? -1.154  -12.683 -9.176  1.00 94.11 372 A 1 
ATOM 2931 O O   . LYS A 1 372 ? -2.258  -12.137 -9.133  1.00 91.67 372 A 1 
ATOM 2932 C CB  . LYS A 1 372 ? -2.245  -14.928 -8.693  1.00 93.78 372 A 1 
ATOM 2933 C CG  . LYS A 1 372 ? -2.254  -16.424 -9.016  1.00 91.10 372 A 1 
ATOM 2934 C CD  . LYS A 1 372 ? -3.513  -17.062 -8.421  1.00 85.59 372 A 1 
ATOM 2935 C CE  . LYS A 1 372 ? -3.520  -18.554 -8.735  1.00 80.14 372 A 1 
ATOM 2936 N NZ  . LYS A 1 372 ? -4.679  -19.220 -8.098  1.00 69.97 372 A 1 
ATOM 2937 N N   . LEU A 1 373 ? -0.015  -12.001 -9.039  1.00 93.74 373 A 1 
ATOM 2938 C CA  . LEU A 1 373 ? 0.032   -10.561 -8.831  1.00 93.59 373 A 1 
ATOM 2939 C C   . LEU A 1 373 ? -0.004  -9.829  -10.180 1.00 91.97 373 A 1 
ATOM 2940 O O   . LEU A 1 373 ? 0.605   -10.278 -11.155 1.00 89.99 373 A 1 
ATOM 2941 C CB  . LEU A 1 373 ? 1.270   -10.179 -8.008  1.00 94.49 373 A 1 
ATOM 2942 C CG  . LEU A 1 373 ? 1.404   -10.904 -6.658  1.00 94.64 373 A 1 
ATOM 2943 C CD1 . LEU A 1 373 ? 2.721   -10.502 -5.994  1.00 93.63 373 A 1 
ATOM 2944 C CD2 . LEU A 1 373 ? 0.263   -10.554 -5.699  1.00 93.52 373 A 1 
ATOM 2945 N N   . PRO A 1 374 ? -0.698  -8.679  -10.274 1.00 90.68 374 A 1 
ATOM 2946 C CA  . PRO A 1 374 ? -0.797  -7.933  -11.518 1.00 88.19 374 A 1 
ATOM 2947 C C   . PRO A 1 374 ? 0.533   -7.258  -11.873 1.00 87.64 374 A 1 
ATOM 2948 O O   . PRO A 1 374 ? 1.091   -6.502  -11.082 1.00 84.79 374 A 1 
ATOM 2949 C CB  . PRO A 1 374 ? -1.923  -6.927  -11.277 1.00 86.04 374 A 1 
ATOM 2950 C CG  . PRO A 1 374 ? -1.860  -6.683  -9.775  1.00 84.70 374 A 1 
ATOM 2951 C CD  . PRO A 1 374 ? -1.461  -8.037  -9.215  1.00 88.18 374 A 1 
ATOM 2952 N N   . GLY A 1 375 ? 1.016   -7.473  -13.090 1.00 85.65 375 A 1 
ATOM 2953 C CA  . GLY A 1 375 ? 2.160   -6.760  -13.659 1.00 85.96 375 A 1 
ATOM 2954 C C   . GLY A 1 375 ? 3.542   -7.267  -13.226 1.00 88.51 375 A 1 
ATOM 2955 O O   . GLY A 1 375 ? 3.789   -7.612  -12.072 1.00 87.93 375 A 1 
ATOM 2956 N N   . ALA A 1 376 ? 4.487   -7.252  -14.180 1.00 87.37 376 A 1 
ATOM 2957 C CA  . ALA A 1 376 ? 5.851   -7.766  -14.009 1.00 88.20 376 A 1 
ATOM 2958 C C   . ALA A 1 376 ? 6.669   -7.063  -12.910 1.00 89.90 376 A 1 
ATOM 2959 O O   . ALA A 1 376 ? 7.594   -7.653  -12.359 1.00 88.86 376 A 1 
ATOM 2960 C CB  . ALA A 1 376 ? 6.566   -7.645  -15.362 1.00 86.32 376 A 1 
ATOM 2961 N N   . PHE A 1 377 ? 6.334   -5.813  -12.557 1.00 88.05 377 A 1 
ATOM 2962 C CA  . PHE A 1 377 ? 7.019   -5.061  -11.497 1.00 87.92 377 A 1 
ATOM 2963 C C   . PHE A 1 377 ? 6.894   -5.733  -10.118 1.00 89.91 377 A 1 
ATOM 2964 O O   . PHE A 1 377 ? 7.750   -5.543  -9.257  1.00 89.10 377 A 1 
ATOM 2965 C CB  . PHE A 1 377 ? 6.488   -3.620  -11.465 1.00 84.99 377 A 1 
ATOM 2966 C CG  . PHE A 1 377 ? 5.018   -3.503  -11.111 1.00 80.59 377 A 1 
ATOM 2967 C CD1 . PHE A 1 377 ? 4.050   -3.410  -12.127 1.00 76.30 377 A 1 
ATOM 2968 C CD2 . PHE A 1 377 ? 4.616   -3.503  -9.763  1.00 76.53 377 A 1 
ATOM 2969 C CE1 . PHE A 1 377 ? 2.688   -3.339  -11.795 1.00 70.01 377 A 1 
ATOM 2970 C CE2 . PHE A 1 377 ? 3.253   -3.438  -9.430  1.00 70.79 377 A 1 
ATOM 2971 C CZ  . PHE A 1 377 ? 2.287   -3.359  -10.446 1.00 71.16 377 A 1 
ATOM 2972 N N   . ASN A 1 378 ? 5.855   -6.552  -9.897  1.00 91.39 378 A 1 
ATOM 2973 C CA  . ASN A 1 378 ? 5.678   -7.280  -8.646  1.00 92.93 378 A 1 
ATOM 2974 C C   . ASN A 1 378 ? 6.700   -8.406  -8.445  1.00 94.47 378 A 1 
ATOM 2975 O O   . ASN A 1 378 ? 6.948   -8.771  -7.300  1.00 94.51 378 A 1 
ATOM 2976 C CB  . ASN A 1 378 ? 4.237   -7.795  -8.544  1.00 92.10 378 A 1 
ATOM 2977 C CG  . ASN A 1 378 ? 3.307   -6.735  -7.987  1.00 90.23 378 A 1 
ATOM 2978 O OD1 . ASN A 1 378 ? 3.605   -6.071  -7.000  1.00 86.10 378 A 1 
ATOM 2979 N ND2 . ASN A 1 378 ? 2.157   -6.546  -8.582  1.00 85.41 378 A 1 
ATOM 2980 N N   . ALA A 1 379 ? 7.347   -8.903  -9.505  1.00 95.05 379 A 1 
ATOM 2981 C CA  . ALA A 1 379 ? 8.380   -9.926  -9.369  1.00 95.88 379 A 1 
ATOM 2982 C C   . ALA A 1 379 ? 9.522   -9.463  -8.447  1.00 96.83 379 A 1 
ATOM 2983 O O   . ALA A 1 379 ? 9.944   -10.205 -7.564  1.00 96.95 379 A 1 
ATOM 2984 C CB  . ALA A 1 379 ? 8.875   -10.297 -10.768 1.00 95.24 379 A 1 
ATOM 2985 N N   . GLY A 1 380 ? 9.959   -8.198  -8.564  1.00 96.03 380 A 1 
ATOM 2986 C CA  . GLY A 1 380 ? 10.949  -7.616  -7.647  1.00 96.56 380 A 1 
ATOM 2987 C C   . GLY A 1 380 ? 10.457  -7.539  -6.201  1.00 97.41 380 A 1 
ATOM 2988 O O   . GLY A 1 380 ? 11.189  -7.896  -5.278  1.00 97.47 380 A 1 
ATOM 2989 N N   . ASN A 1 381 ? 9.188   -7.157  -5.991  1.00 96.72 381 A 1 
ATOM 2990 C CA  . ASN A 1 381 ? 8.574   -7.129  -4.660  1.00 97.05 381 A 1 
ATOM 2991 C C   . ASN A 1 381 ? 8.493   -8.534  -4.036  1.00 97.82 381 A 1 
ATOM 2992 O O   . ASN A 1 381 ? 8.711   -8.691  -2.833  1.00 97.85 381 A 1 
ATOM 2993 C CB  . ASN A 1 381 ? 7.174   -6.493  -4.755  1.00 96.29 381 A 1 
ATOM 2994 C CG  . ASN A 1 381 ? 7.168   -5.042  -5.198  1.00 94.90 381 A 1 
ATOM 2995 O OD1 . ASN A 1 381 ? 8.058   -4.261  -4.910  1.00 90.95 381 A 1 
ATOM 2996 N ND2 . ASN A 1 381 ? 6.136   -4.620  -5.891  1.00 89.94 381 A 1 
ATOM 2997 N N   . VAL A 1 382 ? 8.229   -9.568  -4.850  1.00 97.84 382 A 1 
ATOM 2998 C CA  . VAL A 1 382 ? 8.226   -10.968 -4.403  1.00 98.08 382 A 1 
ATOM 2999 C C   . VAL A 1 382 ? 9.629   -11.409 -3.988  1.00 98.33 382 A 1 
ATOM 3000 O O   . VAL A 1 382 ? 9.782   -11.923 -2.882  1.00 98.30 382 A 1 
ATOM 3001 C CB  . VAL A 1 382 ? 7.626   -11.899 -5.474  1.00 97.88 382 A 1 
ATOM 3002 C CG1 . VAL A 1 382 ? 7.795   -13.382 -5.112  1.00 97.05 382 A 1 
ATOM 3003 C CG2 . VAL A 1 382 ? 6.123   -11.645 -5.631  1.00 96.95 382 A 1 
ATOM 3004 N N   . LEU A 1 383 ? 10.670  -11.163 -4.813  1.00 98.16 383 A 1 
ATOM 3005 C CA  . LEU A 1 383 ? 12.051  -11.520 -4.460  1.00 98.27 383 A 1 
ATOM 3006 C C   . LEU A 1 383 ? 12.507  -10.843 -3.166  1.00 98.46 383 A 1 
ATOM 3007 O O   . LEU A 1 383 ? 13.048  -11.495 -2.274  1.00 98.29 383 A 1 
ATOM 3008 C CB  . LEU A 1 383 ? 13.035  -11.146 -5.582  1.00 97.95 383 A 1 
ATOM 3009 C CG  . LEU A 1 383 ? 12.899  -11.892 -6.920  1.00 96.06 383 A 1 
ATOM 3010 C CD1 . LEU A 1 383 ? 14.202  -11.702 -7.701  1.00 91.76 383 A 1 
ATOM 3011 C CD2 . LEU A 1 383 ? 12.632  -13.385 -6.771  1.00 91.62 383 A 1 
ATOM 3012 N N   . ALA A 1 384 ? 12.246  -9.542  -3.043  1.00 98.42 384 A 1 
ATOM 3013 C CA  . ALA A 1 384 ? 12.540  -8.769  -1.844  1.00 98.52 384 A 1 
ATOM 3014 C C   . ALA A 1 384 ? 11.882  -9.376  -0.596  1.00 98.65 384 A 1 
ATOM 3015 O O   . ALA A 1 384 ? 12.529  -9.575  0.434   1.00 98.51 384 A 1 
ATOM 3016 C CB  . ALA A 1 384 ? 12.038  -7.344  -2.100  1.00 98.25 384 A 1 
ATOM 3017 N N   . SER A 1 385 ? 10.600  -9.726  -0.709  1.00 98.57 385 A 1 
ATOM 3018 C CA  . SER A 1 385 ? 9.823   -10.310 0.388   1.00 98.64 385 A 1 
ATOM 3019 C C   . SER A 1 385 ? 10.313  -11.711 0.766   1.00 98.68 385 A 1 
ATOM 3020 O O   . SER A 1 385 ? 10.410  -12.022 1.951   1.00 98.51 385 A 1 
ATOM 3021 C CB  . SER A 1 385 ? 8.340   -10.348 0.021   1.00 98.52 385 A 1 
ATOM 3022 O OG  . SER A 1 385 ? 7.879   -9.047  -0.297  1.00 97.16 385 A 1 
ATOM 3023 N N   . LEU A 1 386 ? 10.682  -12.533 -0.222  1.00 98.52 386 A 1 
ATOM 3024 C CA  . LEU A 1 386 ? 11.270  -13.858 0.001   1.00 98.40 386 A 1 
ATOM 3025 C C   . LEU A 1 386 ? 12.584  -13.769 0.785   1.00 98.37 386 A 1 
ATOM 3026 O O   . LEU A 1 386 ? 12.763  -14.520 1.742   1.00 98.08 386 A 1 
ATOM 3027 C CB  . LEU A 1 386 ? 11.505  -14.564 -1.347  1.00 98.21 386 A 1 
ATOM 3028 C CG  . LEU A 1 386 ? 10.236  -15.122 -2.018  1.00 97.66 386 A 1 
ATOM 3029 C CD1 . LEU A 1 386 ? 10.567  -15.562 -3.446  1.00 96.69 386 A 1 
ATOM 3030 C CD2 . LEU A 1 386 ? 9.681   -16.333 -1.268  1.00 96.84 386 A 1 
ATOM 3031 N N   . LEU A 1 387 ? 13.476  -12.826 0.434   1.00 98.57 387 A 1 
ATOM 3032 C CA  . LEU A 1 387 ? 14.735  -12.619 1.160   1.00 98.52 387 A 1 
ATOM 3033 C C   . LEU A 1 387 ? 14.500  -12.193 2.609   1.00 98.47 387 A 1 
ATOM 3034 O O   . LEU A 1 387 ? 15.107  -12.762 3.516   1.00 98.07 387 A 1 
ATOM 3035 C CB  . LEU A 1 387 ? 15.604  -11.572 0.444   1.00 98.35 387 A 1 
ATOM 3036 C CG  . LEU A 1 387 ? 16.284  -12.073 -0.838  1.00 97.35 387 A 1 
ATOM 3037 C CD1 . LEU A 1 387 ? 17.007  -10.908 -1.510  1.00 96.44 387 A 1 
ATOM 3038 C CD2 . LEU A 1 387 ? 17.310  -13.173 -0.553  1.00 96.52 387 A 1 
ATOM 3039 N N   . VAL A 1 388 ? 13.590  -11.237 2.843   1.00 98.58 388 A 1 
ATOM 3040 C CA  . VAL A 1 388 ? 13.261  -10.785 4.206   1.00 98.62 388 A 1 
ATOM 3041 C C   . VAL A 1 388 ? 12.709  -11.942 5.038   1.00 98.44 388 A 1 
ATOM 3042 O O   . VAL A 1 388 ? 13.188  -12.196 6.140   1.00 98.06 388 A 1 
ATOM 3043 C CB  . VAL A 1 388 ? 12.274  -9.600  4.181   1.00 98.63 388 A 1 
ATOM 3044 C CG1 . VAL A 1 388 ? 11.783  -9.232  5.590   1.00 97.99 388 A 1 
ATOM 3045 C CG2 . VAL A 1 388 ? 12.928  -8.347  3.597   1.00 97.72 388 A 1 
ATOM 3046 N N   . VAL A 1 389 ? 11.733  -12.680 4.513   1.00 98.64 389 A 1 
ATOM 3047 C CA  . VAL A 1 389 ? 11.093  -13.781 5.251   1.00 98.55 389 A 1 
ATOM 3048 C C   . VAL A 1 389 ? 12.065  -14.934 5.485   1.00 98.20 389 A 1 
ATOM 3049 O O   . VAL A 1 389 ? 12.119  -15.460 6.597   1.00 97.57 389 A 1 
ATOM 3050 C CB  . VAL A 1 389 ? 9.813   -14.244 4.538   1.00 98.53 389 A 1 
ATOM 3051 C CG1 . VAL A 1 389 ? 9.165   -15.447 5.229   1.00 97.78 389 A 1 
ATOM 3052 C CG2 . VAL A 1 389 ? 8.784   -13.107 4.554   1.00 97.52 389 A 1 
ATOM 3053 N N   . SER A 1 390 ? 12.876  -15.289 4.481   1.00 98.10 390 A 1 
ATOM 3054 C CA  . SER A 1 390 ? 13.913  -16.314 4.615   1.00 97.66 390 A 1 
ATOM 3055 C C   . SER A 1 390 ? 14.947  -15.934 5.677   1.00 97.22 390 A 1 
ATOM 3056 O O   . SER A 1 390 ? 15.270  -16.744 6.545   1.00 96.50 390 A 1 
ATOM 3057 C CB  . SER A 1 390 ? 14.586  -16.541 3.259   1.00 97.45 390 A 1 
ATOM 3058 O OG  . SER A 1 390 ? 15.554  -17.572 3.350   1.00 94.93 390 A 1 
ATOM 3059 N N   . GLY A 1 391 ? 15.405  -14.683 5.675   1.00 97.91 391 A 1 
ATOM 3060 C CA  . GLY A 1 391 ? 16.349  -14.175 6.669   1.00 97.65 391 A 1 
ATOM 3061 C C   . GLY A 1 391 ? 15.803  -14.212 8.097   1.00 97.43 391 A 1 
ATOM 3062 O O   . GLY A 1 391 ? 16.483  -14.708 9.001   1.00 96.77 391 A 1 
ATOM 3063 N N   . LEU A 1 392 ? 14.550  -13.764 8.297   1.00 97.58 392 A 1 
ATOM 3064 C CA  . LEU A 1 392 ? 13.900  -13.735 9.614   1.00 97.33 392 A 1 
ATOM 3065 C C   . LEU A 1 392 ? 13.557  -15.131 10.149  1.00 96.94 392 A 1 
ATOM 3066 O O   . LEU A 1 392 ? 13.717  -15.397 11.337  1.00 96.03 392 A 1 
ATOM 3067 C CB  . LEU A 1 392 ? 12.621  -12.884 9.530   1.00 97.38 392 A 1 
ATOM 3068 C CG  . LEU A 1 392 ? 12.848  -11.368 9.380   1.00 97.11 392 A 1 
ATOM 3069 C CD1 . LEU A 1 392 ? 11.489  -10.686 9.217   1.00 96.33 392 A 1 
ATOM 3070 C CD2 . LEU A 1 392 ? 13.544  -10.760 10.600  1.00 96.19 392 A 1 
ATOM 3071 N N   . THR A 1 393 ? 13.064  -16.019 9.286   1.00 97.03 393 A 1 
ATOM 3072 C CA  . THR A 1 393 ? 12.526  -17.329 9.701   1.00 96.91 393 A 1 
ATOM 3073 C C   . THR A 1 393 ? 13.527  -18.473 9.573   1.00 96.51 393 A 1 
ATOM 3074 O O   . THR A 1 393 ? 13.288  -19.549 10.119  1.00 95.61 393 A 1 
ATOM 3075 C CB  . THR A 1 393 ? 11.270  -17.698 8.905   1.00 97.12 393 A 1 
ATOM 3076 O OG1 . THR A 1 393 ? 11.578  -17.837 7.538   1.00 96.04 393 A 1 
ATOM 3077 C CG2 . THR A 1 393 ? 10.149  -16.670 9.040   1.00 95.45 393 A 1 
ATOM 3078 N N   . LYS A 1 394 ? 14.623  -18.262 8.825   1.00 96.11 394 A 1 
ATOM 3079 C CA  . LYS A 1 394 ? 15.595  -19.277 8.391   1.00 95.84 394 A 1 
ATOM 3080 C C   . LYS A 1 394 ? 15.019  -20.370 7.480   1.00 96.14 394 A 1 
ATOM 3081 O O   . LYS A 1 394 ? 15.733  -21.318 7.157   1.00 95.23 394 A 1 
ATOM 3082 C CB  . LYS A 1 394 ? 16.397  -19.833 9.584   1.00 95.21 394 A 1 
ATOM 3083 C CG  . LYS A 1 394 ? 17.015  -18.763 10.513  1.00 92.41 394 A 1 
ATOM 3084 C CD  . LYS A 1 394 ? 17.899  -17.764 9.749   1.00 84.87 394 A 1 
ATOM 3085 C CE  . LYS A 1 394 ? 18.599  -16.818 10.725  1.00 79.01 394 A 1 
ATOM 3086 N NZ  . LYS A 1 394 ? 19.261  -15.692 10.019  1.00 65.40 394 A 1 
ATOM 3087 N N   . ILE A 1 395 ? 13.780  -20.203 7.004   1.00 96.19 395 A 1 
ATOM 3088 C CA  . ILE A 1 395 ? 13.184  -21.078 5.986   1.00 96.53 395 A 1 
ATOM 3089 C C   . ILE A 1 395 ? 13.850  -20.761 4.634   1.00 96.62 395 A 1 
ATOM 3090 O O   . ILE A 1 395 ? 13.866  -19.594 4.233   1.00 96.21 395 A 1 
ATOM 3091 C CB  . ILE A 1 395 ? 11.650  -20.904 5.926   1.00 96.82 395 A 1 
ATOM 3092 C CG1 . ILE A 1 395 ? 11.002  -21.232 7.293   1.00 96.38 395 A 1 
ATOM 3093 C CG2 . ILE A 1 395 ? 11.052  -21.805 4.828   1.00 96.08 395 A 1 
ATOM 3094 C CD1 . ILE A 1 395 ? 9.510   -20.892 7.374   1.00 94.89 395 A 1 
ATOM 3095 N N   . PRO A 1 396 ? 14.395  -21.752 3.903   1.00 95.92 396 A 1 
ATOM 3096 C CA  . PRO A 1 396 ? 14.996  -21.542 2.588   1.00 95.94 396 A 1 
ATOM 3097 C C   . PRO A 1 396 ? 14.031  -20.892 1.585   1.00 96.40 396 A 1 
ATOM 3098 O O   . PRO A 1 396 ? 12.834  -21.174 1.583   1.00 96.23 396 A 1 
ATOM 3099 C CB  . PRO A 1 396 ? 15.441  -22.929 2.117   1.00 95.16 396 A 1 
ATOM 3100 C CG  . PRO A 1 396 ? 15.670  -23.691 3.417   1.00 93.30 396 A 1 
ATOM 3101 C CD  . PRO A 1 396 ? 14.580  -23.133 4.323   1.00 95.14 396 A 1 
ATOM 3102 N N   . VAL A 1 397 ? 14.563  -20.061 0.664   1.00 96.27 397 A 1 
ATOM 3103 C CA  . VAL A 1 397 ? 13.757  -19.419 -0.394  1.00 96.68 397 A 1 
ATOM 3104 C C   . VAL A 1 397 ? 13.033  -20.457 -1.258  1.00 96.70 397 A 1 
ATOM 3105 O O   . VAL A 1 397 ? 11.869  -20.256 -1.603  1.00 96.28 397 A 1 
ATOM 3106 C CB  . VAL A 1 397 ? 14.641  -18.505 -1.268  1.00 96.56 397 A 1 
ATOM 3107 C CG1 . VAL A 1 397 ? 13.920  -17.992 -2.519  1.00 95.62 397 A 1 
ATOM 3108 C CG2 . VAL A 1 397 ? 15.106  -17.285 -0.468  1.00 95.56 397 A 1 
ATOM 3109 N N   . SER A 1 398 ? 13.682  -21.575 -1.561  1.00 96.17 398 A 1 
ATOM 3110 C CA  . SER A 1 398 ? 13.110  -22.700 -2.309  1.00 95.79 398 A 1 
ATOM 3111 C C   . SER A 1 398 ? 11.875  -23.317 -1.635  1.00 95.84 398 A 1 
ATOM 3112 O O   . SER A 1 398 ? 10.963  -23.767 -2.330  1.00 95.24 398 A 1 
ATOM 3113 C CB  . SER A 1 398 ? 14.195  -23.763 -2.530  1.00 95.25 398 A 1 
ATOM 3114 O OG  . SER A 1 398 ? 14.929  -24.013 -1.347  1.00 90.08 398 A 1 
ATOM 3115 N N   . GLU A 1 399 ? 11.782  -23.278 -0.302  1.00 96.00 399 A 1 
ATOM 3116 C CA  . GLU A 1 399 ? 10.610  -23.752 0.454   1.00 96.12 399 A 1 
ATOM 3117 C C   . GLU A 1 399 ? 9.497   -22.695 0.547   1.00 96.69 399 A 1 
ATOM 3118 O O   . GLU A 1 399 ? 8.321   -23.037 0.658   1.00 96.37 399 A 1 
ATOM 3119 C CB  . GLU A 1 399 ? 11.031  -24.175 1.866   1.00 95.66 399 A 1 
ATOM 3120 C CG  . GLU A 1 399 ? 11.902  -25.439 1.881   1.00 91.31 399 A 1 
ATOM 3121 C CD  . GLU A 1 399 ? 12.295  -25.857 3.306   1.00 89.38 399 A 1 
ATOM 3122 O OE1 . GLU A 1 399 ? 13.429  -26.360 3.473   1.00 81.17 399 A 1 
ATOM 3123 O OE2 . GLU A 1 399 ? 11.465  -25.664 4.223   1.00 82.34 399 A 1 
ATOM 3124 N N   . LEU A 1 400 ? 9.841   -21.398 0.479   1.00 96.89 400 A 1 
ATOM 3125 C CA  . LEU A 1 400 ? 8.871   -20.296 0.473   1.00 97.33 400 A 1 
ATOM 3126 C C   . LEU A 1 400 ? 8.266   -20.053 -0.919  1.00 97.49 400 A 1 
ATOM 3127 O O   . LEU A 1 400 ? 7.103   -19.657 -1.024  1.00 97.29 400 A 1 
ATOM 3128 C CB  . LEU A 1 400 ? 9.545   -19.014 0.997   1.00 97.54 400 A 1 
ATOM 3129 C CG  . LEU A 1 400 ? 10.006  -19.067 2.466   1.00 97.35 400 A 1 
ATOM 3130 C CD1 . LEU A 1 400 ? 10.793  -17.795 2.787   1.00 96.78 400 A 1 
ATOM 3131 C CD2 . LEU A 1 400 ? 8.827   -19.156 3.438   1.00 96.74 400 A 1 
ATOM 3132 N N   . ALA A 1 401 ? 9.020   -20.293 -1.993  1.00 97.54 401 A 1 
ATOM 3133 C CA  . ALA A 1 401 ? 8.593   -20.046 -3.372  1.00 97.46 401 A 1 
ATOM 3134 C C   . ALA A 1 401 ? 7.251   -20.716 -3.764  1.00 97.65 401 A 1 
ATOM 3135 O O   . ALA A 1 401 ? 6.428   -20.048 -4.399  1.00 97.29 401 A 1 
ATOM 3136 C CB  . ALA A 1 401 ? 9.741   -20.419 -4.317  1.00 96.93 401 A 1 
ATOM 3137 N N   . PRO A 1 402 ? 6.929   -21.953 -3.339  1.00 97.92 402 A 1 
ATOM 3138 C CA  . PRO A 1 402 ? 5.619   -22.572 -3.599  1.00 97.80 402 A 1 
ATOM 3139 C C   . PRO A 1 402 ? 4.410   -21.844 -2.981  1.00 97.86 402 A 1 
ATOM 3140 O O   . PRO A 1 402 ? 3.263   -22.159 -3.311  1.00 97.18 402 A 1 
ATOM 3141 C CB  . PRO A 1 402 ? 5.738   -23.995 -3.043  1.00 97.28 402 A 1 
ATOM 3142 C CG  . PRO A 1 402 ? 7.234   -24.290 -3.110  1.00 95.89 402 A 1 
ATOM 3143 C CD  . PRO A 1 402 ? 7.839   -22.940 -2.769  1.00 97.36 402 A 1 
ATOM 3144 N N   . LEU A 1 403 ? 4.631   -20.873 -2.084  1.00 97.74 403 A 1 
ATOM 3145 C CA  . LEU A 1 403 ? 3.580   -20.041 -1.492  1.00 97.76 403 A 1 
ATOM 3146 C C   . LEU A 1 403 ? 3.193   -18.855 -2.392  1.00 97.84 403 A 1 
ATOM 3147 O O   . LEU A 1 403 ? 2.098   -18.316 -2.224  1.00 97.41 403 A 1 
ATOM 3148 C CB  . LEU A 1 403 ? 4.020   -19.558 -0.097  1.00 97.72 403 A 1 
ATOM 3149 C CG  . LEU A 1 403 ? 4.447   -20.666 0.885   1.00 97.22 403 A 1 
ATOM 3150 C CD1 . LEU A 1 403 ? 4.942   -20.038 2.187   1.00 96.22 403 A 1 
ATOM 3151 C CD2 . LEU A 1 403 ? 3.288   -21.615 1.207   1.00 96.13 403 A 1 
ATOM 3152 N N   . CYS A 1 404 ? 4.029   -18.477 -3.372  1.00 97.94 404 A 1 
ATOM 3153 C CA  . CYS A 1 404 ? 3.798   -17.338 -4.270  1.00 97.92 404 A 1 
ATOM 3154 C C   . CYS A 1 404 ? 2.425   -17.347 -4.972  1.00 97.63 404 A 1 
ATOM 3155 O O   . CYS A 1 404 ? 1.792   -16.294 -5.007  1.00 96.96 404 A 1 
ATOM 3156 C CB  . CYS A 1 404 ? 4.931   -17.234 -5.300  1.00 97.91 404 A 1 
ATOM 3157 S SG  . CYS A 1 404 ? 6.500   -16.857 -4.466  1.00 97.31 404 A 1 
ATOM 3158 N N   . PRO A 1 405 ? 1.865   -18.476 -5.454  1.00 97.83 405 A 1 
ATOM 3159 C CA  . PRO A 1 405 ? 0.539   -18.487 -6.090  1.00 97.48 405 A 1 
ATOM 3160 C C   . PRO A 1 405 ? -0.636  -18.147 -5.158  1.00 96.94 405 A 1 
ATOM 3161 O O   . PRO A 1 405 ? -1.774  -17.997 -5.622  1.00 95.72 405 A 1 
ATOM 3162 C CB  . PRO A 1 405 ? 0.372   -19.903 -6.653  1.00 97.17 405 A 1 
ATOM 3163 C CG  . PRO A 1 405 ? 1.797   -20.416 -6.798  1.00 95.76 405 A 1 
ATOM 3164 C CD  . PRO A 1 405 ? 2.499   -19.774 -5.614  1.00 97.54 405 A 1 
ATOM 3165 N N   . LYS A 1 406 ? -0.395  -18.084 -3.844  1.00 96.89 406 A 1 
ATOM 3166 C CA  . LYS A 1 406 ? -1.393  -17.749 -2.816  1.00 96.29 406 A 1 
ATOM 3167 C C   . LYS A 1 406 ? -1.357  -16.277 -2.408  1.00 96.06 406 A 1 
ATOM 3168 O O   . LYS A 1 406 ? -2.221  -15.863 -1.638  1.00 95.08 406 A 1 
ATOM 3169 C CB  . LYS A 1 406 ? -1.205  -18.645 -1.583  1.00 96.25 406 A 1 
ATOM 3170 C CG  . LYS A 1 406 ? -1.311  -20.144 -1.887  1.00 94.90 406 A 1 
ATOM 3171 C CD  . LYS A 1 406 ? -1.103  -20.947 -0.594  1.00 90.61 406 A 1 
ATOM 3172 C CE  . LYS A 1 406 ? -1.167  -22.448 -0.880  1.00 85.78 406 A 1 
ATOM 3173 N NZ  . LYS A 1 406 ? -0.857  -23.242 0.342   1.00 75.84 406 A 1 
ATOM 3174 N N   . LEU A 1 407 ? -0.378  -15.507 -2.895  1.00 96.67 407 A 1 
ATOM 3175 C CA  . LEU A 1 407 ? -0.239  -14.091 -2.581  1.00 96.45 407 A 1 
ATOM 3176 C C   . LEU A 1 407 ? -1.383  -13.276 -3.188  1.00 95.75 407 A 1 
ATOM 3177 O O   . LEU A 1 407 ? -1.803  -13.501 -4.327  1.00 95.01 407 A 1 
ATOM 3178 C CB  . LEU A 1 407 ? 1.115   -13.566 -3.077  1.00 96.90 407 A 1 
ATOM 3179 C CG  . LEU A 1 407 ? 2.338   -14.205 -2.395  1.00 96.81 407 A 1 
ATOM 3180 C CD1 . LEU A 1 407 ? 3.598   -13.719 -3.109  1.00 96.15 407 A 1 
ATOM 3181 C CD2 . LEU A 1 407 ? 2.428   -13.843 -0.912  1.00 96.05 407 A 1 
ATOM 3182 N N   . LEU A 1 408 ? -1.854  -12.298 -2.418  1.00 94.28 408 A 1 
ATOM 3183 C CA  . LEU A 1 408 ? -2.879  -11.336 -2.805  1.00 93.63 408 A 1 
ATOM 3184 C C   . LEU A 1 408 ? -2.235  -9.967  -3.055  1.00 94.00 408 A 1 
ATOM 3185 O O   . LEU A 1 408 ? -1.353  -9.565  -2.286  1.00 93.42 408 A 1 
ATOM 3186 C CB  . LEU A 1 408 ? -3.953  -11.258 -1.706  1.00 92.62 408 A 1 
ATOM 3187 C CG  . LEU A 1 408 ? -4.673  -12.588 -1.402  1.00 90.79 408 A 1 
ATOM 3188 C CD1 . LEU A 1 408 ? -5.645  -12.381 -0.243  1.00 88.13 408 A 1 
ATOM 3189 C CD2 . LEU A 1 408 ? -5.451  -13.119 -2.606  1.00 87.42 408 A 1 
ATOM 3190 N N   . PRO A 1 409 ? -2.666  -9.220  -4.086  1.00 92.72 409 A 1 
ATOM 3191 C CA  . PRO A 1 409 ? -2.197  -7.858  -4.314  1.00 91.87 409 A 1 
ATOM 3192 C C   . PRO A 1 409 ? -2.759  -6.893  -3.263  1.00 92.21 409 A 1 
ATOM 3193 O O   . PRO A 1 409 ? -3.809  -7.137  -2.660  1.00 91.18 409 A 1 
ATOM 3194 C CB  . PRO A 1 409 ? -2.666  -7.505  -5.725  1.00 90.16 409 A 1 
ATOM 3195 C CG  . PRO A 1 409 ? -3.954  -8.311  -5.871  1.00 89.10 409 A 1 
ATOM 3196 C CD  . PRO A 1 409 ? -3.668  -9.582  -5.080  1.00 91.12 409 A 1 
ATOM 3197 N N   . VAL A 1 410 ? -2.095  -5.757  -3.074  1.00 91.19 410 A 1 
ATOM 3198 C CA  . VAL A 1 410 ? -2.658  -4.633  -2.312  1.00 91.08 410 A 1 
ATOM 3199 C C   . VAL A 1 410 ? -3.809  -4.030  -3.114  1.00 90.74 410 A 1 
ATOM 3200 O O   . VAL A 1 410 ? -3.632  -3.663  -4.277  1.00 89.60 410 A 1 
ATOM 3201 C CB  . VAL A 1 410 ? -1.588  -3.570  -2.004  1.00 90.46 410 A 1 
ATOM 3202 C CG1 . VAL A 1 410 ? -2.164  -2.355  -1.272  1.00 86.77 410 A 1 
ATOM 3203 C CG2 . VAL A 1 410 ? -0.477  -4.142  -1.118  1.00 87.18 410 A 1 
ATOM 3204 N N   . ARG A 1 411 ? -4.993  -3.877  -2.513  1.00 88.53 411 A 1 
ATOM 3205 C CA  . ARG A 1 411 ? -6.129  -3.197  -3.154  1.00 87.67 411 A 1 
ATOM 3206 C C   . ARG A 1 411 ? -5.767  -1.741  -3.463  1.00 88.48 411 A 1 
ATOM 3207 O O   . ARG A 1 411 ? -5.170  -1.069  -2.623  1.00 86.28 411 A 1 
ATOM 3208 C CB  . ARG A 1 411 ? -7.383  -3.301  -2.269  1.00 85.39 411 A 1 
ATOM 3209 C CG  . ARG A 1 411 ? -8.632  -2.670  -2.919  1.00 79.68 411 A 1 
ATOM 3210 C CD  . ARG A 1 411 ? -9.878  -2.835  -2.041  1.00 76.86 411 A 1 
ATOM 3211 N NE  . ARG A 1 411 ? -10.995 -1.976  -2.492  1.00 71.92 411 A 1 
ATOM 3212 C CZ  . ARG A 1 411 ? -12.234 -1.950  -2.012  1.00 66.96 411 A 1 
ATOM 3213 N NH1 . ARG A 1 411 ? -12.637 -2.771  -1.088  1.00 61.47 411 A 1 
ATOM 3214 N NH2 . ARG A 1 411 ? -13.100 -1.073  -2.454  1.00 59.82 411 A 1 
ATOM 3215 N N   . GLY A 1 412 ? -6.133  -1.262  -4.641  1.00 89.18 412 A 1 
ATOM 3216 C CA  . GLY A 1 412 ? -5.742  0.056   -5.147  1.00 89.81 412 A 1 
ATOM 3217 C C   . GLY A 1 412 ? -4.369  0.083   -5.824  1.00 90.78 412 A 1 
ATOM 3218 O O   . GLY A 1 412 ? -3.926  1.146   -6.246  1.00 89.00 412 A 1 
ATOM 3219 N N   . ARG A 1 413 ? -3.694  -1.066  -5.961  1.00 90.83 413 A 1 
ATOM 3220 C CA  . ARG A 1 413 ? -2.466  -1.268  -6.742  1.00 90.38 413 A 1 
ATOM 3221 C C   . ARG A 1 413 ? -2.748  -2.268  -7.862  1.00 90.76 413 A 1 
ATOM 3222 O O   . ARG A 1 413 ? -2.840  -3.467  -7.604  1.00 88.38 413 A 1 
ATOM 3223 C CB  . ARG A 1 413 ? -1.325  -1.759  -5.837  1.00 88.84 413 A 1 
ATOM 3224 C CG  . ARG A 1 413 ? -0.911  -0.774  -4.728  1.00 82.33 413 A 1 
ATOM 3225 C CD  . ARG A 1 413 ? -0.298  0.506   -5.302  1.00 78.12 413 A 1 
ATOM 3226 N NE  . ARG A 1 413 ? 0.306   1.338   -4.236  1.00 71.92 413 A 1 
ATOM 3227 C CZ  . ARG A 1 413 ? 1.118   2.365   -4.427  1.00 66.29 413 A 1 
ATOM 3228 N NH1 . ARG A 1 413 ? 1.444   2.783   -5.617  1.00 59.38 413 A 1 
ATOM 3229 N NH2 . ARG A 1 413 ? 1.625   3.004   -3.412  1.00 57.06 413 A 1 
ATOM 3230 N N   . MET A 1 414 ? -2.935  -1.744  -9.078  1.00 90.38 414 A 1 
ATOM 3231 C CA  . MET A 1 414 ? -3.359  -2.509  -10.258 1.00 90.01 414 A 1 
ATOM 3232 C C   . MET A 1 414 ? -4.585  -3.394  -9.991  1.00 90.25 414 A 1 
ATOM 3233 O O   . MET A 1 414 ? -4.665  -4.541  -10.437 1.00 88.57 414 A 1 
ATOM 3234 C CB  . MET A 1 414 ? -2.171  -3.287  -10.848 1.00 88.65 414 A 1 
ATOM 3235 C CG  . MET A 1 414 ? -1.129  -2.347  -11.463 1.00 85.94 414 A 1 
ATOM 3236 S SD  . MET A 1 414 ? -1.716  -1.528  -12.963 1.00 82.88 414 A 1 
ATOM 3237 C CE  . MET A 1 414 ? -0.484  -0.222  -13.042 1.00 73.98 414 A 1 
ATOM 3238 N N   . THR A 1 415 ? -5.550  -2.863  -9.224  1.00 91.50 415 A 1 
ATOM 3239 C CA  . THR A 1 415 ? -6.778  -3.596  -8.907  1.00 91.75 415 A 1 
ATOM 3240 C C   . THR A 1 415 ? -7.693  -3.606  -10.123 1.00 93.16 415 A 1 
ATOM 3241 O O   . THR A 1 415 ? -8.133  -2.548  -10.575 1.00 93.20 415 A 1 
ATOM 3242 C CB  . THR A 1 415 ? -7.487  -3.000  -7.692  1.00 90.58 415 A 1 
ATOM 3243 O OG1 . THR A 1 415 ? -6.647  -3.127  -6.570  1.00 87.60 415 A 1 
ATOM 3244 C CG2 . THR A 1 415 ? -8.786  -3.725  -7.347  1.00 87.50 415 A 1 
ATOM 3245 N N   . ALA A 1 416 ? -7.995  -4.796  -10.634 1.00 92.05 416 A 1 
ATOM 3246 C CA  . ALA A 1 416 ? -8.973  -4.960  -11.702 1.00 92.11 416 A 1 
ATOM 3247 C C   . ALA A 1 416 ? -10.397 -4.724  -11.172 1.00 92.87 416 A 1 
ATOM 3248 O O   . ALA A 1 416 ? -10.757 -5.231  -10.108 1.00 92.48 416 A 1 
ATOM 3249 C CB  . ALA A 1 416 ? -8.814  -6.351  -12.325 1.00 91.07 416 A 1 
ATOM 3250 N N   . VAL A 1 417 ? -11.198 -3.976  -11.938 1.00 94.25 417 A 1 
ATOM 3251 C CA  . VAL A 1 417 ? -12.625 -3.763  -11.677 1.00 95.25 417 A 1 
ATOM 3252 C C   . VAL A 1 417 ? -13.411 -4.395  -12.819 1.00 95.21 417 A 1 
ATOM 3253 O O   . VAL A 1 417 ? -13.328 -3.943  -13.962 1.00 94.64 417 A 1 
ATOM 3254 C CB  . VAL A 1 417 ? -12.964 -2.273  -11.506 1.00 95.74 417 A 1 
ATOM 3255 C CG1 . VAL A 1 417 ? -14.429 -2.109  -11.086 1.00 94.30 417 A 1 
ATOM 3256 C CG2 . VAL A 1 417 ? -12.095 -1.608  -10.432 1.00 93.71 417 A 1 
ATOM 3257 N N   . ASP A 1 418 ? -14.154 -5.447  -12.511 1.00 94.91 418 A 1 
ATOM 3258 C CA  . ASP A 1 418 ? -14.945 -6.195  -13.485 1.00 94.56 418 A 1 
ATOM 3259 C C   . ASP A 1 418 ? -16.415 -6.259  -13.050 1.00 95.02 418 A 1 
ATOM 3260 O O   . ASP A 1 418 ? -16.753 -6.746  -11.968 1.00 94.03 418 A 1 
ATOM 3261 C CB  . ASP A 1 418 ? -14.333 -7.586  -13.716 1.00 92.67 418 A 1 
ATOM 3262 C CG  . ASP A 1 418 ? -15.000 -8.359  -14.863 1.00 90.53 418 A 1 
ATOM 3263 O OD1 . ASP A 1 418 ? -15.922 -7.806  -15.510 1.00 86.52 418 A 1 
ATOM 3264 O OD2 . ASP A 1 418 ? -14.591 -9.516  -15.086 1.00 84.56 418 A 1 
ATOM 3265 N N   . ARG A 1 419 ? -17.290 -5.728  -13.911 1.00 95.17 419 A 1 
ATOM 3266 C CA  . ARG A 1 419 ? -18.751 -5.767  -13.813 1.00 95.29 419 A 1 
ATOM 3267 C C   . ARG A 1 419 ? -19.388 -6.337  -15.089 1.00 95.12 419 A 1 
ATOM 3268 O O   . ARG A 1 419 ? -20.560 -6.099  -15.360 1.00 92.68 419 A 1 
ATOM 3269 C CB  . ARG A 1 419 ? -19.291 -4.373  -13.431 1.00 95.36 419 A 1 
ATOM 3270 C CG  . ARG A 1 419 ? -18.861 -3.864  -12.033 1.00 94.22 419 A 1 
ATOM 3271 C CD  . ARG A 1 419 ? -19.426 -4.768  -10.930 1.00 91.83 419 A 1 
ATOM 3272 N NE  . ARG A 1 419 ? -19.195 -4.213  -9.578  1.00 87.97 419 A 1 
ATOM 3273 C CZ  . ARG A 1 419 ? -18.932 -4.901  -8.486  1.00 84.20 419 A 1 
ATOM 3274 N NH1 . ARG A 1 419 ? -18.732 -6.181  -8.505  1.00 77.82 419 A 1 
ATOM 3275 N NH2 . ARG A 1 419 ? -18.860 -4.313  -7.333  1.00 78.57 419 A 1 
ATOM 3276 N N   . GLY A 1 420 ? -18.621 -7.105  -15.867 1.00 94.71 420 A 1 
ATOM 3277 C CA  . GLY A 1 420 ? -19.066 -7.739  -17.111 1.00 94.20 420 A 1 
ATOM 3278 C C   . GLY A 1 420 ? -18.902 -6.874  -18.364 1.00 94.45 420 A 1 
ATOM 3279 O O   . GLY A 1 420 ? -19.453 -7.206  -19.414 1.00 92.51 420 A 1 
ATOM 3280 N N   . GLN A 1 421 ? -18.156 -5.766  -18.277 1.00 95.35 421 A 1 
ATOM 3281 C CA  . GLN A 1 421 ? -17.788 -4.949  -19.428 1.00 95.48 421 A 1 
ATOM 3282 C C   . GLN A 1 421 ? -16.828 -5.698  -20.372 1.00 95.47 421 A 1 
ATOM 3283 O O   . GLN A 1 421 ? -16.110 -6.610  -19.983 1.00 94.56 421 A 1 
ATOM 3284 C CB  . GLN A 1 421 ? -17.234 -3.586  -18.976 1.00 95.18 421 A 1 
ATOM 3285 C CG  . GLN A 1 421 ? -15.821 -3.590  -18.361 1.00 93.93 421 A 1 
ATOM 3286 C CD  . GLN A 1 421 ? -15.721 -4.096  -16.925 1.00 96.02 421 A 1 
ATOM 3287 O OE1 . GLN A 1 421 ? -16.684 -4.463  -16.271 1.00 92.86 421 A 1 
ATOM 3288 N NE2 . GLN A 1 421 ? -14.531 -4.125  -16.364 1.00 93.37 421 A 1 
ATOM 3289 N N   . ASP A 1 422 ? -16.793 -5.283  -21.636 1.00 94.78 422 A 1 
ATOM 3290 C CA  . ASP A 1 422 ? -15.981 -5.896  -22.690 1.00 94.44 422 A 1 
ATOM 3291 C C   . ASP A 1 422 ? -14.592 -5.254  -22.876 1.00 94.87 422 A 1 
ATOM 3292 O O   . ASP A 1 422 ? -13.895 -5.536  -23.854 1.00 93.53 422 A 1 
ATOM 3293 C CB  . ASP A 1 422 ? -16.813 -5.971  -23.989 1.00 93.16 422 A 1 
ATOM 3294 C CG  . ASP A 1 422 ? -17.263 -4.625  -24.581 1.00 91.92 422 A 1 
ATOM 3295 O OD1 . ASP A 1 422 ? -17.490 -3.642  -23.837 1.00 87.99 422 A 1 
ATOM 3296 O OD2 . ASP A 1 422 ? -17.513 -4.609  -25.807 1.00 88.20 422 A 1 
ATOM 3297 N N   . PHE A 1 423 ? -14.171 -4.407  -21.924 1.00 95.32 423 A 1 
ATOM 3298 C CA  . PHE A 1 423 ? -12.861 -3.765  -21.826 1.00 95.75 423 A 1 
ATOM 3299 C C   . PHE A 1 423 ? -12.282 -3.930  -20.413 1.00 95.73 423 A 1 
ATOM 3300 O O   . PHE A 1 423 ? -13.014 -4.180  -19.456 1.00 95.19 423 A 1 
ATOM 3301 C CB  . PHE A 1 423 ? -12.976 -2.289  -22.236 1.00 96.23 423 A 1 
ATOM 3302 C CG  . PHE A 1 423 ? -13.947 -1.458  -21.414 1.00 96.85 423 A 1 
ATOM 3303 C CD1 . PHE A 1 423 ? -15.279 -1.297  -21.851 1.00 96.50 423 A 1 
ATOM 3304 C CD2 . PHE A 1 423 ? -13.524 -0.834  -20.231 1.00 96.57 423 A 1 
ATOM 3305 C CE1 . PHE A 1 423 ? -16.178 -0.516  -21.105 1.00 96.59 423 A 1 
ATOM 3306 C CE2 . PHE A 1 423 ? -14.424 -0.052  -19.479 1.00 96.63 423 A 1 
ATOM 3307 C CZ  . PHE A 1 423 ? -15.752 0.107   -19.914 1.00 97.07 423 A 1 
ATOM 3308 N N   . GLU A 1 424 ? -10.965 -3.806  -20.272 1.00 94.64 424 A 1 
ATOM 3309 C CA  . GLU A 1 424 ? -10.267 -3.941  -18.991 1.00 94.70 424 A 1 
ATOM 3310 C C   . GLU A 1 424 ? -10.282 -2.611  -18.226 1.00 95.74 424 A 1 
ATOM 3311 O O   . GLU A 1 424 ? -10.063 -1.554  -18.806 1.00 95.61 424 A 1 
ATOM 3312 C CB  . GLU A 1 424 ? -8.837  -4.457  -19.264 1.00 93.20 424 A 1 
ATOM 3313 C CG  . GLU A 1 424 ? -8.029  -4.831  -18.010 1.00 89.94 424 A 1 
ATOM 3314 C CD  . GLU A 1 424 ? -6.620  -5.363  -18.347 1.00 89.10 424 A 1 
ATOM 3315 O OE1 . GLU A 1 424 ? -5.838  -5.715  -17.435 1.00 82.86 424 A 1 
ATOM 3316 O OE2 . GLU A 1 424 ? -6.228  -5.443  -19.538 1.00 83.70 424 A 1 
ATOM 3317 N N   . VAL A 1 425 ? -10.522 -2.645  -16.916 1.00 95.83 425 A 1 
ATOM 3318 C CA  . VAL A 1 425 ? -10.399 -1.481  -16.026 1.00 96.46 425 A 1 
ATOM 3319 C C   . VAL A 1 425 ? -9.418  -1.815  -14.913 1.00 96.01 425 A 1 
ATOM 3320 O O   . VAL A 1 425 ? -9.618  -2.792  -14.192 1.00 95.27 425 A 1 
ATOM 3321 C CB  . VAL A 1 425 ? -11.756 -1.037  -15.443 1.00 96.91 425 A 1 
ATOM 3322 C CG1 . VAL A 1 425 ? -11.604 0.191   -14.533 1.00 96.28 425 A 1 
ATOM 3323 C CG2 . VAL A 1 425 ? -12.756 -0.678  -16.548 1.00 95.94 425 A 1 
ATOM 3324 N N   . LEU A 1 426 ? -8.378  -0.992  -14.754 1.00 95.63 426 A 1 
ATOM 3325 C CA  . LEU A 1 426 ? -7.415  -1.087  -13.661 1.00 95.50 426 A 1 
ATOM 3326 C C   . LEU A 1 426 ? -7.399  0.211   -12.853 1.00 96.24 426 A 1 
ATOM 3327 O O   . LEU A 1 426 ? -7.301  1.300   -13.416 1.00 96.09 426 A 1 
ATOM 3328 C CB  . LEU A 1 426 ? -6.007  -1.421  -14.189 1.00 94.43 426 A 1 
ATOM 3329 C CG  . LEU A 1 426 ? -5.877  -2.760  -14.942 1.00 92.17 426 A 1 
ATOM 3330 C CD1 . LEU A 1 426 ? -4.439  -2.934  -15.434 1.00 89.81 426 A 1 
ATOM 3331 C CD2 . LEU A 1 426 ? -6.216  -3.957  -14.057 1.00 89.65 426 A 1 
ATOM 3332 N N   . VAL A 1 427 ? -7.441  0.085   -11.530 1.00 95.66 427 A 1 
ATOM 3333 C CA  . VAL A 1 427 ? -7.295  1.182   -10.567 1.00 95.69 427 A 1 
ATOM 3334 C C   . VAL A 1 427 ? -5.929  1.071   -9.899  1.00 94.69 427 A 1 
ATOM 3335 O O   . VAL A 1 427 ? -5.602  0.029   -9.325  1.00 93.25 427 A 1 
ATOM 3336 C CB  . VAL A 1 427 ? -8.425  1.167   -9.526  1.00 95.73 427 A 1 
ATOM 3337 C CG1 . VAL A 1 427 ? -8.265  2.316   -8.522  1.00 94.28 427 A 1 
ATOM 3338 C CG2 . VAL A 1 427 ? -9.806  1.300   -10.179 1.00 94.37 427 A 1 
ATOM 3339 N N   . ASP A 1 428 ? -5.131  2.144   -9.952  1.00 93.75 428 A 1 
ATOM 3340 C CA  . ASP A 1 428 ? -3.805  2.189   -9.338  1.00 93.04 428 A 1 
ATOM 3341 C C   . ASP A 1 428 ? -3.517  3.529   -8.644  1.00 92.13 428 A 1 
ATOM 3342 O O   . ASP A 1 428 ? -4.036  4.581   -9.011  1.00 89.13 428 A 1 
ATOM 3343 C CB  . ASP A 1 428 ? -2.723  1.857   -10.379 1.00 92.18 428 A 1 
ATOM 3344 C CG  . ASP A 1 428 ? -1.404  1.505   -9.686  1.00 90.77 428 A 1 
ATOM 3345 O OD1 . ASP A 1 428 ? -0.565  2.405   -9.492  1.00 86.22 428 A 1 
ATOM 3346 O OD2 . ASP A 1 428 ? -1.257  0.337   -9.261  1.00 86.00 428 A 1 
ATOM 3347 N N   . TYR A 1 429 ? -2.661  3.491   -7.618  1.00 88.52 429 A 1 
ATOM 3348 C CA  . TYR A 1 429 ? -2.244  4.678   -6.869  1.00 87.42 429 A 1 
ATOM 3349 C C   . TYR A 1 429 ? -1.096  5.463   -7.530  1.00 88.17 429 A 1 
ATOM 3350 O O   . TYR A 1 429 ? -0.648  6.475   -6.994  1.00 85.63 429 A 1 
ATOM 3351 C CB  . TYR A 1 429 ? -1.880  4.262   -5.441  1.00 83.85 429 A 1 
ATOM 3352 C CG  . TYR A 1 429 ? -1.517  5.421   -4.531  1.00 76.86 429 A 1 
ATOM 3353 C CD1 . TYR A 1 429 ? -0.207  5.536   -4.018  1.00 70.39 429 A 1 
ATOM 3354 C CD2 . TYR A 1 429 ? -2.475  6.403   -4.223  1.00 68.25 429 A 1 
ATOM 3355 C CE1 . TYR A 1 429 ? 0.128   6.617   -3.182  1.00 63.49 429 A 1 
ATOM 3356 C CE2 . TYR A 1 429 ? -2.139  7.486   -3.389  1.00 62.65 429 A 1 
ATOM 3357 C CZ  . TYR A 1 429 ? -0.839  7.592   -2.861  1.00 62.58 429 A 1 
ATOM 3358 O OH  . TYR A 1 429 ? -0.523  8.627   -2.035  1.00 59.24 429 A 1 
ATOM 3359 N N   . ALA A 1 430 ? -0.595  5.044   -8.683  1.00 88.13 430 A 1 
ATOM 3360 C CA  . ALA A 1 430 ? 0.459   5.763   -9.396  1.00 89.46 430 A 1 
ATOM 3361 C C   . ALA A 1 430 ? 0.078   7.244   -9.605  1.00 89.72 430 A 1 
ATOM 3362 O O   . ALA A 1 430 ? -0.920  7.551   -10.250 1.00 88.61 430 A 1 
ATOM 3363 C CB  . ALA A 1 430 ? 0.736   5.057   -10.722 1.00 89.59 430 A 1 
ATOM 3364 N N   . HIS A 1 431 ? 0.889   8.153   -9.039  1.00 90.13 431 A 1 
ATOM 3365 C CA  . HIS A 1 431 ? 0.631   9.599   -9.006  1.00 89.31 431 A 1 
ATOM 3366 C C   . HIS A 1 431 ? 1.911   10.437  -9.169  1.00 89.58 431 A 1 
ATOM 3367 O O   . HIS A 1 431 ? 1.916   11.649  -8.945  1.00 87.58 431 A 1 
ATOM 3368 C CB  . HIS A 1 431 ? -0.089  9.943   -7.690  1.00 87.61 431 A 1 
ATOM 3369 C CG  . HIS A 1 431 ? 0.783   9.757   -6.472  1.00 84.55 431 A 1 
ATOM 3370 N ND1 . HIS A 1 431 ? 1.084   8.560   -5.872  1.00 76.71 431 A 1 
ATOM 3371 C CD2 . HIS A 1 431 ? 1.475   10.726  -5.798  1.00 76.85 431 A 1 
ATOM 3372 C CE1 . HIS A 1 431 ? 1.937   8.799   -4.862  1.00 77.33 431 A 1 
ATOM 3373 N NE2 . HIS A 1 431 ? 2.203   10.106  -4.775  1.00 78.85 431 A 1 
ATOM 3374 N N   . THR A 1 432 ? 3.020   9.809   -9.547  1.00 88.47 432 A 1 
ATOM 3375 C CA  . THR A 1 432 ? 4.337   10.424  -9.753  1.00 88.13 432 A 1 
ATOM 3376 C C   . THR A 1 432 ? 4.903   10.015  -11.118 1.00 89.88 432 A 1 
ATOM 3377 O O   . THR A 1 432 ? 4.531   8.958   -11.647 1.00 90.01 432 A 1 
ATOM 3378 C CB  . THR A 1 432 ? 5.326   10.025  -8.646  1.00 85.95 432 A 1 
ATOM 3379 O OG1 . THR A 1 432 ? 5.584   8.639   -8.673  1.00 82.78 432 A 1 
ATOM 3380 C CG2 . THR A 1 432 ? 4.839   10.388  -7.244  1.00 81.40 432 A 1 
ATOM 3381 N N   . PRO A 1 433 ? 5.827   10.803  -11.706 1.00 89.58 433 A 1 
ATOM 3382 C CA  . PRO A 1 433 ? 6.524   10.410  -12.932 1.00 89.99 433 A 1 
ATOM 3383 C C   . PRO A 1 433 ? 7.179   9.025   -12.842 1.00 90.35 433 A 1 
ATOM 3384 O O   . PRO A 1 433 ? 7.062   8.221   -13.769 1.00 89.89 433 A 1 
ATOM 3385 C CB  . PRO A 1 433 ? 7.555   11.520  -13.169 1.00 89.62 433 A 1 
ATOM 3386 C CG  . PRO A 1 433 ? 6.889   12.750  -12.556 1.00 88.12 433 A 1 
ATOM 3387 C CD  . PRO A 1 433 ? 6.184   12.168  -11.332 1.00 89.29 433 A 1 
ATOM 3388 N N   . SER A 1 434 ? 7.814   8.695   -11.715 1.00 86.96 434 A 1 
ATOM 3389 C CA  . SER A 1 434 ? 8.468   7.395   -11.522 1.00 85.92 434 A 1 
ATOM 3390 C C   . SER A 1 434 ? 7.480   6.226   -11.488 1.00 87.14 434 A 1 
ATOM 3391 O O   . SER A 1 434 ? 7.723   5.199   -12.127 1.00 86.91 434 A 1 
ATOM 3392 C CB  . SER A 1 434 ? 9.312   7.404   -10.248 1.00 83.17 434 A 1 
ATOM 3393 O OG  . SER A 1 434 ? 8.533   7.625   -9.092  1.00 75.71 434 A 1 
ATOM 3394 N N   . SER A 1 435 ? 6.341   6.383   -10.812 1.00 88.51 435 A 1 
ATOM 3395 C CA  . SER A 1 435 ? 5.297   5.355   -10.802 1.00 88.74 435 A 1 
ATOM 3396 C C   . SER A 1 435 ? 4.656   5.177   -12.182 1.00 89.64 435 A 1 
ATOM 3397 O O   . SER A 1 435 ? 4.422   4.044   -12.603 1.00 89.56 435 A 1 
ATOM 3398 C CB  . SER A 1 435 ? 4.251   5.633   -9.720  1.00 88.23 435 A 1 
ATOM 3399 O OG  . SER A 1 435 ? 3.633   6.890   -9.892  1.00 86.10 435 A 1 
ATOM 3400 N N   . PHE A 1 436 ? 4.480   6.265   -12.950 1.00 91.99 436 A 1 
ATOM 3401 C CA  . PHE A 1 436 ? 4.014   6.190   -14.338 1.00 93.22 436 A 1 
ATOM 3402 C C   . PHE A 1 436 ? 4.995   5.405   -15.218 1.00 92.96 436 A 1 
ATOM 3403 O O   . PHE A 1 436 ? 4.587   4.493   -15.943 1.00 92.15 436 A 1 
ATOM 3404 C CB  . PHE A 1 436 ? 3.781   7.607   -14.894 1.00 94.02 436 A 1 
ATOM 3405 C CG  . PHE A 1 436 ? 2.468   8.275   -14.525 1.00 94.45 436 A 1 
ATOM 3406 C CD1 . PHE A 1 436 ? 1.774   7.973   -13.340 1.00 92.70 436 A 1 
ATOM 3407 C CD2 . PHE A 1 436 ? 1.925   9.229   -15.412 1.00 92.53 436 A 1 
ATOM 3408 C CE1 . PHE A 1 436 ? 0.554   8.601   -13.041 1.00 92.21 436 A 1 
ATOM 3409 C CE2 . PHE A 1 436 ? 0.705   9.860   -15.113 1.00 92.20 436 A 1 
ATOM 3410 C CZ  . PHE A 1 436 ? 0.016   9.545   -13.930 1.00 93.92 436 A 1 
ATOM 3411 N N   . GLN A 1 437 ? 6.303   5.681   -15.099 1.00 91.89 437 A 1 
ATOM 3412 C CA  . GLN A 1 437 ? 7.342   4.928   -15.810 1.00 90.62 437 A 1 
ATOM 3413 C C   . GLN A 1 437 ? 7.407   3.448   -15.406 1.00 89.73 437 A 1 
ATOM 3414 O O   . GLN A 1 437 ? 7.843   2.621   -16.207 1.00 88.15 437 A 1 
ATOM 3415 C CB  . GLN A 1 437 ? 8.711   5.587   -15.580 1.00 90.22 437 A 1 
ATOM 3416 C CG  . GLN A 1 437 ? 8.888   6.906   -16.342 1.00 84.46 437 A 1 
ATOM 3417 C CD  . GLN A 1 437 ? 8.983   6.746   -17.858 1.00 82.98 437 A 1 
ATOM 3418 O OE1 . GLN A 1 437 ? 8.842   5.688   -18.449 1.00 75.74 437 A 1 
ATOM 3419 N NE2 . GLN A 1 437 ? 9.230   7.819   -18.577 1.00 73.53 437 A 1 
ATOM 3420 N N   . ALA A 1 438 ? 6.980   3.099   -14.195 1.00 88.54 438 A 1 
ATOM 3421 C CA  . ALA A 1 438 ? 6.923   1.708   -13.747 1.00 86.84 438 A 1 
ATOM 3422 C C   . ALA A 1 438 ? 5.734   0.937   -14.350 1.00 87.48 438 A 1 
ATOM 3423 O O   . ALA A 1 438 ? 5.871   -0.248  -14.665 1.00 86.18 438 A 1 
ATOM 3424 C CB  . ALA A 1 438 ? 6.894   1.690   -12.217 1.00 85.28 438 A 1 
ATOM 3425 N N   . ILE A 1 439 ? 4.574   1.594   -14.542 1.00 89.76 439 A 1 
ATOM 3426 C CA  . ILE A 1 439 ? 3.340   0.905   -14.951 1.00 90.05 439 A 1 
ATOM 3427 C C   . ILE A 1 439 ? 3.060   0.952   -16.458 1.00 91.05 439 A 1 
ATOM 3428 O O   . ILE A 1 439 ? 2.621   -0.048  -17.022 1.00 90.84 439 A 1 
ATOM 3429 C CB  . ILE A 1 439 ? 2.119   1.397   -14.139 1.00 88.89 439 A 1 
ATOM 3430 C CG1 . ILE A 1 439 ? 1.745   2.857   -14.460 1.00 82.36 439 A 1 
ATOM 3431 C CG2 . ILE A 1 439 ? 2.365   1.171   -12.628 1.00 78.58 439 A 1 
ATOM 3432 C CD1 . ILE A 1 439 ? 0.440   3.308   -13.815 1.00 76.03 439 A 1 
ATOM 3433 N N   . PHE A 1 440 ? 3.302   2.095   -17.125 1.00 93.23 440 A 1 
ATOM 3434 C CA  . PHE A 1 440 ? 2.894   2.272   -18.524 1.00 94.11 440 A 1 
ATOM 3435 C C   . PHE A 1 440 ? 3.637   1.364   -19.519 1.00 93.69 440 A 1 
ATOM 3436 O O   . PHE A 1 440 ? 2.964   0.698   -20.311 1.00 93.15 440 A 1 
ATOM 3437 C CB  . PHE A 1 440 ? 3.003   3.747   -18.936 1.00 95.01 440 A 1 
ATOM 3438 C CG  . PHE A 1 440 ? 1.820   4.610   -18.560 1.00 95.90 440 A 1 
ATOM 3439 C CD1 . PHE A 1 440 ? 0.598   4.440   -19.231 1.00 95.22 440 A 1 
ATOM 3440 C CD2 . PHE A 1 440 ? 1.951   5.619   -17.594 1.00 95.39 440 A 1 
ATOM 3441 C CE1 . PHE A 1 440 ? -0.491  5.279   -18.933 1.00 95.51 440 A 1 
ATOM 3442 C CE2 . PHE A 1 440 ? 0.865   6.459   -17.297 1.00 95.40 440 A 1 
ATOM 3443 C CZ  . PHE A 1 440 ? -0.358  6.292   -17.965 1.00 96.27 440 A 1 
ATOM 3444 N N   . PRO A 1 441 ? 4.984   1.268   -19.502 1.00 93.23 441 A 1 
ATOM 3445 C CA  . PRO A 1 441 ? 5.714   0.485   -20.503 1.00 92.26 441 A 1 
ATOM 3446 C C   . PRO A 1 441 ? 5.319   -1.001  -20.535 1.00 91.63 441 A 1 
ATOM 3447 O O   . PRO A 1 441 ? 5.065   -1.522  -21.627 1.00 90.60 441 A 1 
ATOM 3448 C CB  . PRO A 1 441 ? 7.207   0.692   -20.213 1.00 91.81 441 A 1 
ATOM 3449 C CG  . PRO A 1 441 ? 7.252   1.985   -19.405 1.00 91.23 441 A 1 
ATOM 3450 C CD  . PRO A 1 441 ? 5.921   1.984   -18.653 1.00 92.82 441 A 1 
ATOM 3451 N N   . PRO A 1 442 ? 5.215   -1.715  -19.394 1.00 89.62 442 A 1 
ATOM 3452 C CA  . PRO A 1 442 ? 4.805   -3.119  -19.423 1.00 87.78 442 A 1 
ATOM 3453 C C   . PRO A 1 442 ? 3.350   -3.306  -19.872 1.00 88.45 442 A 1 
ATOM 3454 O O   . PRO A 1 442 ? 3.066   -4.265  -20.591 1.00 87.70 442 A 1 
ATOM 3455 C CB  . PRO A 1 442 ? 5.053   -3.657  -18.005 1.00 85.88 442 A 1 
ATOM 3456 C CG  . PRO A 1 442 ? 4.993   -2.417  -17.117 1.00 84.10 442 A 1 
ATOM 3457 C CD  . PRO A 1 442 ? 5.565   -1.332  -18.021 1.00 86.94 442 A 1 
ATOM 3458 N N   . LEU A 1 443 ? 2.436   -2.385  -19.518 1.00 90.05 443 A 1 
ATOM 3459 C CA  . LEU A 1 443 ? 1.047   -2.436  -19.984 1.00 90.88 443 A 1 
ATOM 3460 C C   . LEU A 1 443 ? 0.950   -2.217  -21.497 1.00 91.12 443 A 1 
ATOM 3461 O O   . LEU A 1 443 ? 0.268   -2.986  -22.177 1.00 90.86 443 A 1 
ATOM 3462 C CB  . LEU A 1 443 ? 0.202   -1.390  -19.241 1.00 91.65 443 A 1 
ATOM 3463 C CG  . LEU A 1 443 ? -0.038  -1.706  -17.752 1.00 90.88 443 A 1 
ATOM 3464 C CD1 . LEU A 1 443 ? -0.754  -0.522  -17.110 1.00 89.85 443 A 1 
ATOM 3465 C CD2 . LEU A 1 443 ? -0.903  -2.957  -17.554 1.00 90.25 443 A 1 
ATOM 3466 N N   . ARG A 1 444 ? 1.664   -1.219  -22.041 1.00 93.35 444 A 1 
ATOM 3467 C CA  . ARG A 1 444 ? 1.731   -0.965  -23.487 1.00 93.64 444 A 1 
ATOM 3468 C C   . ARG A 1 444 ? 2.278   -2.178  -24.230 1.00 93.31 444 A 1 
ATOM 3469 O O   . ARG A 1 444 ? 1.617   -2.672  -25.140 1.00 92.59 444 A 1 
ATOM 3470 C CB  . ARG A 1 444 ? 2.552   0.301   -23.752 1.00 93.96 444 A 1 
ATOM 3471 C CG  . ARG A 1 444 ? 2.589   0.745   -25.235 1.00 93.04 444 A 1 
ATOM 3472 C CD  . ARG A 1 444 ? 1.220   1.204   -25.778 1.00 92.66 444 A 1 
ATOM 3473 N NE  . ARG A 1 444 ? 0.398   0.111   -26.306 1.00 91.15 444 A 1 
ATOM 3474 C CZ  . ARG A 1 444 ? -0.891  0.178   -26.624 1.00 92.85 444 A 1 
ATOM 3475 N NH1 . ARG A 1 444 ? -1.605  1.239   -26.406 1.00 84.88 444 A 1 
ATOM 3476 N NH2 . ARG A 1 444 ? -1.470  -0.829  -27.194 1.00 86.68 444 A 1 
ATOM 3477 N N   . LYS A 1 445 ? 3.416   -2.736  -23.776 1.00 90.67 445 A 1 
ATOM 3478 C CA  . LYS A 1 445 ? 4.016   -3.952  -24.350 1.00 89.35 445 A 1 
ATOM 3479 C C   . LYS A 1 445 ? 3.039   -5.137  -24.351 1.00 89.31 445 A 1 
ATOM 3480 O O   . LYS A 1 445 ? 2.968   -5.861  -25.340 1.00 88.03 445 A 1 
ATOM 3481 C CB  . LYS A 1 445 ? 5.306   -4.287  -23.584 1.00 88.22 445 A 1 
ATOM 3482 C CG  . LYS A 1 445 ? 6.045   -5.483  -24.200 1.00 82.95 445 A 1 
ATOM 3483 C CD  . LYS A 1 445 ? 7.326   -5.809  -23.431 1.00 78.61 445 A 1 
ATOM 3484 C CE  . LYS A 1 445 ? 7.993   -7.032  -24.068 1.00 70.86 445 A 1 
ATOM 3485 N NZ  . LYS A 1 445 ? 9.195   -7.464  -23.321 1.00 64.38 445 A 1 
ATOM 3486 N N   . ARG A 1 446 ? 2.286   -5.332  -23.264 1.00 89.07 446 A 1 
ATOM 3487 C CA  . ARG A 1 446 ? 1.266   -6.393  -23.170 1.00 88.33 446 A 1 
ATOM 3488 C C   . ARG A 1 446 ? 0.152   -6.210  -24.208 1.00 88.73 446 A 1 
ATOM 3489 O O   . ARG A 1 446 ? -0.242  -7.185  -24.844 1.00 88.02 446 A 1 
ATOM 3490 C CB  . ARG A 1 446 ? 0.703   -6.435  -21.734 1.00 87.48 446 A 1 
ATOM 3491 C CG  . ARG A 1 446 ? -0.404  -7.505  -21.557 1.00 85.41 446 A 1 
ATOM 3492 C CD  . ARG A 1 446 ? -0.907  -7.603  -20.118 1.00 84.43 446 A 1 
ATOM 3493 N NE  . ARG A 1 446 ? -1.579  -6.371  -19.657 1.00 82.43 446 A 1 
ATOM 3494 C CZ  . ARG A 1 446 ? -2.880  -6.188  -19.413 1.00 82.62 446 A 1 
ATOM 3495 N NH1 . ARG A 1 446 ? -3.796  -7.072  -19.644 1.00 75.34 446 A 1 
ATOM 3496 N NH2 . ARG A 1 446 ? -3.303  -5.087  -18.893 1.00 76.07 446 A 1 
ATOM 3497 N N   . LEU A 1 447 ? -0.342  -4.984  -24.384 1.00 89.85 447 A 1 
ATOM 3498 C CA  . LEU A 1 447 ? -1.414  -4.701  -25.347 1.00 90.39 447 A 1 
ATOM 3499 C C   . LEU A 1 447 ? -0.935  -4.769  -26.805 1.00 90.14 447 A 1 
ATOM 3500 O O   . LEU A 1 447 ? -1.686  -5.238  -27.659 1.00 88.07 447 A 1 
ATOM 3501 C CB  . LEU A 1 447 ? -2.034  -3.333  -25.036 1.00 90.85 447 A 1 
ATOM 3502 C CG  . LEU A 1 447 ? -2.802  -3.270  -23.703 1.00 89.72 447 A 1 
ATOM 3503 C CD1 . LEU A 1 447 ? -3.306  -1.849  -23.495 1.00 84.80 447 A 1 
ATOM 3504 C CD2 . LEU A 1 447 ? -4.011  -4.200  -23.663 1.00 84.90 447 A 1 
ATOM 3505 N N   . ASP A 1 448 ? 0.312   -4.369  -27.072 1.00 91.86 448 A 1 
ATOM 3506 C CA  . ASP A 1 448 ? 0.922   -4.426  -28.410 1.00 91.89 448 A 1 
ATOM 3507 C C   . ASP A 1 448 ? 1.267   -5.853  -28.852 1.00 91.10 448 A 1 
ATOM 3508 O O   . ASP A 1 448 ? 1.367   -6.121  -30.047 1.00 88.46 448 A 1 
ATOM 3509 C CB  . ASP A 1 448 ? 2.197   -3.564  -28.438 1.00 92.10 448 A 1 
ATOM 3510 C CG  . ASP A 1 448 ? 1.927   -2.070  -28.295 1.00 92.01 448 A 1 
ATOM 3511 O OD1 . ASP A 1 448 ? 0.757   -1.656  -28.456 1.00 89.39 448 A 1 
ATOM 3512 O OD2 . ASP A 1 448 ? 2.886   -1.328  -27.988 1.00 90.15 448 A 1 
ATOM 3513 N N   . SER A 1 449 ? 1.429   -6.783  -27.897 1.00 89.04 449 A 1 
ATOM 3514 C CA  . SER A 1 449 ? 1.652   -8.199  -28.218 1.00 87.29 449 A 1 
ATOM 3515 C C   . SER A 1 449 ? 0.417   -8.889  -28.809 1.00 86.52 449 A 1 
ATOM 3516 O O   . SER A 1 449 ? 0.545   -9.939  -29.442 1.00 81.14 449 A 1 
ATOM 3517 C CB  . SER A 1 449 ? 2.176   -8.955  -26.992 1.00 84.74 449 A 1 
ATOM 3518 O OG  . SER A 1 449 ? 1.201   -9.137  -25.989 1.00 76.11 449 A 1 
ATOM 3519 N N   . ASP A 1 450 ? -0.765  -8.287  -28.650 1.00 83.61 450 A 1 
ATOM 3520 C CA  . ASP A 1 450 ? -2.000  -8.720  -29.300 1.00 82.18 450 A 1 
ATOM 3521 C C   . ASP A 1 450 ? -2.235  -7.885  -30.573 1.00 82.55 450 A 1 
ATOM 3522 O O   . ASP A 1 450 ? -2.328  -6.662  -30.527 1.00 75.29 450 A 1 
ATOM 3523 C CB  . ASP A 1 450 ? -3.170  -8.630  -28.301 1.00 77.15 450 A 1 
ATOM 3524 C CG  . ASP A 1 450 ? -4.495  -9.217  -28.828 1.00 71.05 450 A 1 
ATOM 3525 O OD1 . ASP A 1 450 ? -4.575  -9.650  -29.993 1.00 66.28 450 A 1 
ATOM 3526 O OD2 . ASP A 1 450 ? -5.485  -9.230  -28.056 1.00 67.13 450 A 1 
ATOM 3527 N N   . SER A 1 451 ? -2.382  -8.547  -31.724 1.00 79.18 451 A 1 
ATOM 3528 C CA  . SER A 1 451 ? -2.530  -7.922  -33.050 1.00 79.06 451 A 1 
ATOM 3529 C C   . SER A 1 451 ? -3.779  -7.040  -33.234 1.00 80.50 451 A 1 
ATOM 3530 O O   . SER A 1 451 ? -4.047  -6.567  -34.341 1.00 73.30 451 A 1 
ATOM 3531 C CB  . SER A 1 451 ? -2.489  -9.027  -34.116 1.00 73.87 451 A 1 
ATOM 3532 O OG  . SER A 1 451 ? -3.507  -9.982  -33.891 1.00 68.77 451 A 1 
ATOM 3533 N N   . ARG A 1 452 ? -4.581  -6.825  -32.188 1.00 83.83 452 A 1 
ATOM 3534 C CA  . ARG A 1 452 ? -5.906  -6.184  -32.246 1.00 84.13 452 A 1 
ATOM 3535 C C   . ARG A 1 452 ? -5.905  -4.661  -32.080 1.00 85.57 452 A 1 
ATOM 3536 O O   . ARG A 1 452 ? -6.993  -4.085  -32.065 1.00 78.87 452 A 1 
ATOM 3537 C CB  . ARG A 1 452 ? -6.852  -6.867  -31.245 1.00 80.38 452 A 1 
ATOM 3538 C CG  . ARG A 1 452 ? -7.082  -8.339  -31.598 1.00 76.95 452 A 1 
ATOM 3539 C CD  . ARG A 1 452 ? -8.008  -8.986  -30.572 1.00 69.97 452 A 1 
ATOM 3540 N NE  . ARG A 1 452 ? -8.061  -10.440 -30.768 1.00 64.62 452 A 1 
ATOM 3541 C CZ  . ARG A 1 452 ? -8.903  -11.276 -30.183 1.00 55.38 452 A 1 
ATOM 3542 N NH1 . ARG A 1 452 ? -9.830  -10.866 -29.369 1.00 51.73 452 A 1 
ATOM 3543 N NH2 . ARG A 1 452 ? -8.811  -12.556 -30.406 1.00 51.18 452 A 1 
ATOM 3544 N N   . GLY A 1 453 ? -4.743  -4.014  -31.947 1.00 84.00 453 A 1 
ATOM 3545 C CA  . GLY A 1 453 ? -4.647  -2.549  -31.838 1.00 85.17 453 A 1 
ATOM 3546 C C   . GLY A 1 453 ? -5.424  -1.965  -30.648 1.00 87.64 453 A 1 
ATOM 3547 O O   . GLY A 1 453 ? -6.214  -1.032  -30.810 1.00 82.27 453 A 1 
ATOM 3548 N N   . ARG A 1 454 ? -5.258  -2.562  -29.471 1.00 92.16 454 A 1 
ATOM 3549 C CA  . ARG A 1 454 ? -5.947  -2.152  -28.243 1.00 93.62 454 A 1 
ATOM 3550 C C   . ARG A 1 454 ? -5.414  -0.810  -27.742 1.00 95.75 454 A 1 
ATOM 3551 O O   . ARG A 1 454 ? -4.209  -0.570  -27.780 1.00 94.69 454 A 1 
ATOM 3552 C CB  . ARG A 1 454 ? -5.798  -3.218  -27.154 1.00 90.69 454 A 1 
ATOM 3553 C CG  . ARG A 1 454 ? -6.396  -4.578  -27.530 1.00 86.65 454 A 1 
ATOM 3554 C CD  . ARG A 1 454 ? -6.219  -5.528  -26.346 1.00 79.21 454 A 1 
ATOM 3555 N NE  . ARG A 1 454 ? -6.682  -6.900  -26.618 1.00 71.56 454 A 1 
ATOM 3556 C CZ  . ARG A 1 454 ? -6.908  -7.830  -25.707 1.00 63.36 454 A 1 
ATOM 3557 N NH1 . ARG A 1 454 ? -6.791  -7.596  -24.432 1.00 58.72 454 A 1 
ATOM 3558 N NH2 . ARG A 1 454 ? -7.250  -9.028  -26.058 1.00 55.55 454 A 1 
ATOM 3559 N N   . ARG A 1 455 ? -6.308  0.047   -27.227 1.00 96.03 455 A 1 
ATOM 3560 C CA  . ARG A 1 455 ? -5.968  1.393   -26.767 1.00 96.88 455 A 1 
ATOM 3561 C C   . ARG A 1 455 ? -5.816  1.450   -25.254 1.00 97.25 455 A 1 
ATOM 3562 O O   . ARG A 1 455 ? -6.475  0.708   -24.530 1.00 96.95 455 A 1 
ATOM 3563 C CB  . ARG A 1 455 ? -7.028  2.393   -27.246 1.00 96.79 455 A 1 
ATOM 3564 C CG  . ARG A 1 455 ? -7.162  2.414   -28.778 1.00 96.14 455 A 1 
ATOM 3565 C CD  . ARG A 1 455 ? -8.259  3.384   -29.226 1.00 95.33 455 A 1 
ATOM 3566 N NE  . ARG A 1 455 ? -9.568  2.974   -28.699 1.00 93.14 455 A 1 
ATOM 3567 C CZ  . ARG A 1 455 ? -10.620 3.744   -28.495 1.00 93.36 455 A 1 
ATOM 3568 N NH1 . ARG A 1 455 ? -10.675 4.977   -28.896 1.00 87.12 455 A 1 
ATOM 3569 N NH2 . ARG A 1 455 ? -11.645 3.271   -27.854 1.00 88.08 455 A 1 
ATOM 3570 N N   . ILE A 1 456 ? -4.980  2.386   -24.794 1.00 97.17 456 A 1 
ATOM 3571 C CA  . ILE A 1 456 ? -4.888  2.790   -23.392 1.00 97.66 456 A 1 
ATOM 3572 C C   . ILE A 1 456 ? -5.634  4.113   -23.217 1.00 98.06 456 A 1 
ATOM 3573 O O   . ILE A 1 456 ? -5.304  5.113   -23.858 1.00 97.87 456 A 1 
ATOM 3574 C CB  . ILE A 1 456 ? -3.421  2.867   -22.909 1.00 97.16 456 A 1 
ATOM 3575 C CG1 . ILE A 1 456 ? -2.760  1.476   -23.022 1.00 95.93 456 A 1 
ATOM 3576 C CG2 . ILE A 1 456 ? -3.374  3.380   -21.458 1.00 95.95 456 A 1 
ATOM 3577 C CD1 . ILE A 1 456 ? -1.305  1.408   -22.549 1.00 93.17 456 A 1 
ATOM 3578 N N   . ILE A 1 457 ? -6.618  4.131   -22.328 1.00 98.12 457 A 1 
ATOM 3579 C CA  . ILE A 1 457 ? -7.341  5.323   -21.889 1.00 98.36 457 A 1 
ATOM 3580 C C   . ILE A 1 457 ? -6.905  5.613   -20.456 1.00 98.34 457 A 1 
ATOM 3581 O O   . ILE A 1 457 ? -7.228  4.850   -19.550 1.00 97.98 457 A 1 
ATOM 3582 C CB  . ILE A 1 457 ? -8.870  5.124   -22.002 1.00 98.36 457 A 1 
ATOM 3583 C CG1 . ILE A 1 457 ? -9.269  4.700   -23.436 1.00 97.93 457 A 1 
ATOM 3584 C CG2 . ILE A 1 457 ? -9.594  6.411   -21.565 1.00 97.94 457 A 1 
ATOM 3585 C CD1 . ILE A 1 457 ? -10.765 4.435   -23.632 1.00 96.09 457 A 1 
ATOM 3586 N N   . SER A 1 458 ? -6.162  6.699   -20.243 1.00 98.15 458 A 1 
ATOM 3587 C CA  . SER A 1 458 ? -5.628  7.050   -18.926 1.00 98.06 458 A 1 
ATOM 3588 C C   . SER A 1 458 ? -6.414  8.187   -18.294 1.00 98.24 458 A 1 
ATOM 3589 O O   . SER A 1 458 ? -6.623  9.217   -18.932 1.00 97.73 458 A 1 
ATOM 3590 C CB  . SER A 1 458 ? -4.154  7.428   -19.028 1.00 96.91 458 A 1 
ATOM 3591 O OG  . SER A 1 458 ? -3.431  6.324   -19.524 1.00 84.93 458 A 1 
ATOM 3592 N N   . LEU A 1 459 ? -6.805  8.025   -17.033 1.00 98.19 459 A 1 
ATOM 3593 C CA  . LEU A 1 459 ? -7.426  9.060   -16.213 1.00 98.22 459 A 1 
ATOM 3594 C C   . LEU A 1 459 ? -6.545  9.345   -15.000 1.00 97.96 459 A 1 
ATOM 3595 O O   . LEU A 1 459 ? -6.284  8.441   -14.207 1.00 96.95 459 A 1 
ATOM 3596 C CB  . LEU A 1 459 ? -8.848  8.621   -15.843 1.00 97.96 459 A 1 
ATOM 3597 C CG  . LEU A 1 459 ? -9.680  9.693   -15.106 1.00 97.34 459 A 1 
ATOM 3598 C CD1 . LEU A 1 459 ? -11.155 9.329   -15.238 1.00 93.59 459 A 1 
ATOM 3599 C CD2 . LEU A 1 459 ? -9.382  9.794   -13.604 1.00 93.12 459 A 1 
ATOM 3600 N N   . PHE A 1 460 ? -6.098  10.594  -14.840 1.00 97.20 460 A 1 
ATOM 3601 C CA  . PHE A 1 460 ? -5.271  11.007  -13.704 1.00 96.94 460 A 1 
ATOM 3602 C C   . PHE A 1 460 ? -5.335  12.517  -13.457 1.00 96.78 460 A 1 
ATOM 3603 O O   . PHE A 1 460 ? -5.862  13.274  -14.266 1.00 96.04 460 A 1 
ATOM 3604 C CB  . PHE A 1 460 ? -3.821  10.547  -13.913 1.00 96.83 460 A 1 
ATOM 3605 C CG  . PHE A 1 460 ? -3.104  11.171  -15.091 1.00 97.19 460 A 1 
ATOM 3606 C CD1 . PHE A 1 460 ? -3.302  10.664  -16.386 1.00 96.43 460 A 1 
ATOM 3607 C CD2 . PHE A 1 460 ? -2.220  12.245  -14.887 1.00 96.36 460 A 1 
ATOM 3608 C CE1 . PHE A 1 460 ? -2.622  11.227  -17.474 1.00 95.93 460 A 1 
ATOM 3609 C CE2 . PHE A 1 460 ? -1.538  12.806  -15.976 1.00 95.81 460 A 1 
ATOM 3610 C CZ  . PHE A 1 460 ? -1.737  12.298  -17.273 1.00 96.48 460 A 1 
ATOM 3611 N N   . GLY A 1 461 ? -4.769  12.948  -12.320 1.00 95.31 461 A 1 
ATOM 3612 C CA  . GLY A 1 461 ? -4.594  14.346  -11.948 1.00 94.35 461 A 1 
ATOM 3613 C C   . GLY A 1 461 ? -3.259  14.589  -11.257 1.00 93.61 461 A 1 
ATOM 3614 O O   . GLY A 1 461 ? -2.323  13.801  -11.398 1.00 91.23 461 A 1 
ATOM 3615 N N   . SER A 1 462 ? -3.166  15.693  -10.518 1.00 92.54 462 A 1 
ATOM 3616 C CA  . SER A 1 462 ? -2.038  15.994  -9.636  1.00 91.73 462 A 1 
ATOM 3617 C C   . SER A 1 462 ? -2.524  16.761  -8.412  1.00 90.84 462 A 1 
ATOM 3618 O O   . SER A 1 462 ? -3.512  17.491  -8.482  1.00 88.76 462 A 1 
ATOM 3619 C CB  . SER A 1 462 ? -0.973  16.787  -10.391 1.00 90.89 462 A 1 
ATOM 3620 O OG  . SER A 1 462 ? 0.214   16.902  -9.626  1.00 84.58 462 A 1 
ATOM 3621 N N   . ALA A 1 463 ? -1.832  16.604  -7.291  1.00 89.48 463 A 1 
ATOM 3622 C CA  . ALA A 1 463 ? -2.148  17.318  -6.065  1.00 87.66 463 A 1 
ATOM 3623 C C   . ALA A 1 463 ? -1.754  18.804  -6.154  1.00 86.90 463 A 1 
ATOM 3624 O O   . ALA A 1 463 ? -0.662  19.143  -6.620  1.00 82.05 463 A 1 
ATOM 3625 C CB  . ALA A 1 463 ? -1.480  16.614  -4.887  1.00 84.18 463 A 1 
ATOM 3626 N N   . GLY A 1 464 ? -2.633  19.684  -5.669  1.00 85.93 464 A 1 
ATOM 3627 C CA  . GLY A 1 464 ? -2.350  21.098  -5.439  1.00 83.42 464 A 1 
ATOM 3628 C C   . GLY A 1 464 ? -1.509  21.322  -4.178  1.00 82.05 464 A 1 
ATOM 3629 O O   . GLY A 1 464 ? -1.485  20.482  -3.275  1.00 78.78 464 A 1 
ATOM 3630 N N   . GLU A 1 465 ? -0.830  22.469  -4.109  1.00 79.30 465 A 1 
ATOM 3631 C CA  . GLU A 1 465 ? 0.064   22.857  -2.998  1.00 77.96 465 A 1 
ATOM 3632 C C   . GLU A 1 465 ? 1.163   21.809  -2.703  1.00 77.50 465 A 1 
ATOM 3633 O O   . GLU A 1 465 ? 1.543   21.562  -1.555  1.00 72.48 465 A 1 
ATOM 3634 C CB  . GLU A 1 465 ? -0.746  23.236  -1.744  1.00 74.86 465 A 1 
ATOM 3635 C CG  . GLU A 1 465 ? -1.809  24.319  -1.991  1.00 71.07 465 A 1 
ATOM 3636 C CD  . GLU A 1 465 ? -2.637  24.630  -0.731  1.00 63.73 465 A 1 
ATOM 3637 O OE1 . GLU A 1 465 ? -3.248  25.718  -0.693  1.00 60.16 465 A 1 
ATOM 3638 O OE2 . GLU A 1 465 ? -2.714  23.769  0.181   1.00 63.35 465 A 1 
ATOM 3639 N N   . ARG A 1 466 ? 1.647   21.152  -3.760  1.00 74.21 466 A 1 
ATOM 3640 C CA  . ARG A 1 466 ? 2.697   20.120  -3.756  1.00 72.91 466 A 1 
ATOM 3641 C C   . ARG A 1 466 ? 3.720   20.425  -4.852  1.00 74.54 466 A 1 
ATOM 3642 O O   . ARG A 1 466 ? 3.658   21.484  -5.477  1.00 66.16 466 A 1 
ATOM 3643 C CB  . ARG A 1 466 ? 2.047   18.734  -3.949  1.00 67.14 466 A 1 
ATOM 3644 C CG  . ARG A 1 466 ? 1.153   18.262  -2.798  1.00 65.31 466 A 1 
ATOM 3645 C CD  . ARG A 1 466 ? 1.948   18.095  -1.507  1.00 63.12 466 A 1 
ATOM 3646 N NE  . ARG A 1 466 ? 1.119   17.516  -0.435  1.00 59.26 466 A 1 
ATOM 3647 C CZ  . ARG A 1 466 ? 0.980   17.989  0.791   1.00 54.10 466 A 1 
ATOM 3648 N NH1 . ARG A 1 466 ? 1.528   19.115  1.164   1.00 49.30 466 A 1 
ATOM 3649 N NH2 . ARG A 1 466 ? 0.283   17.330  1.669   1.00 48.44 466 A 1 
ATOM 3650 N N   . ASP A 1 467 ? 4.623   19.502  -5.120  1.00 75.40 467 A 1 
ATOM 3651 C CA  . ASP A 1 467 ? 5.552   19.588  -6.247  1.00 74.43 467 A 1 
ATOM 3652 C C   . ASP A 1 467 ? 4.785   19.796  -7.568  1.00 77.04 467 A 1 
ATOM 3653 O O   . ASP A 1 467 ? 4.040   18.926  -8.028  1.00 74.24 467 A 1 
ATOM 3654 C CB  . ASP A 1 467 ? 6.435   18.330  -6.289  1.00 69.05 467 A 1 
ATOM 3655 C CG  . ASP A 1 467 ? 7.466   18.353  -7.428  1.00 63.26 467 A 1 
ATOM 3656 O OD1 . ASP A 1 467 ? 7.574   19.398  -8.120  1.00 59.56 467 A 1 
ATOM 3657 O OD2 . ASP A 1 467 ? 8.121   17.312  -7.635  1.00 57.79 467 A 1 
ATOM 3658 N N   . THR A 1 468 ? 4.956   20.983  -8.172  1.00 82.27 468 A 1 
ATOM 3659 C CA  . THR A 1 468 ? 4.329   21.370  -9.443  1.00 83.88 468 A 1 
ATOM 3660 C C   . THR A 1 468 ? 5.160   20.930  -10.649 1.00 85.81 468 A 1 
ATOM 3661 O O   . THR A 1 468 ? 4.608   20.750  -11.734 1.00 84.14 468 A 1 
ATOM 3662 C CB  . THR A 1 468 ? 4.083   22.883  -9.499  1.00 81.81 468 A 1 
ATOM 3663 O OG1 . THR A 1 468 ? 5.288   23.583  -9.310  1.00 77.16 468 A 1 
ATOM 3664 C CG2 . THR A 1 468 ? 3.119   23.358  -8.412  1.00 74.60 468 A 1 
ATOM 3665 N N   . GLN A 1 469 ? 6.468   20.699  -10.489 1.00 86.81 469 A 1 
ATOM 3666 C CA  . GLN A 1 469 ? 7.353   20.315  -11.594 1.00 85.20 469 A 1 
ATOM 3667 C C   . GLN A 1 469 ? 6.954   18.958  -12.181 1.00 86.42 469 A 1 
ATOM 3668 O O   . GLN A 1 469 ? 7.021   18.764  -13.397 1.00 84.32 469 A 1 
ATOM 3669 C CB  . GLN A 1 469 ? 8.817   20.271  -11.130 1.00 82.52 469 A 1 
ATOM 3670 C CG  . GLN A 1 469 ? 9.326   21.636  -10.653 1.00 73.96 469 A 1 
ATOM 3671 C CD  . GLN A 1 469 ? 10.823  21.649  -10.345 1.00 67.43 469 A 1 
ATOM 3672 O OE1 . GLN A 1 469 ? 11.552  20.687  -10.514 1.00 60.97 469 A 1 
ATOM 3673 N NE2 . GLN A 1 469 ? 11.356  22.764  -9.904  1.00 57.17 469 A 1 
ATOM 3674 N N   . LYS A 1 470 ? 6.444   18.058  -11.343 1.00 88.34 470 A 1 
ATOM 3675 C CA  . LYS A 1 470 ? 5.967   16.740  -11.776 1.00 89.03 470 A 1 
ATOM 3676 C C   . LYS A 1 470 ? 4.788   16.797  -12.754 1.00 91.78 470 A 1 
ATOM 3677 O O   . LYS A 1 470 ? 4.630   15.864  -13.534 1.00 91.03 470 A 1 
ATOM 3678 C CB  . LYS A 1 470 ? 5.666   15.857  -10.553 1.00 84.57 470 A 1 
ATOM 3679 C CG  . LYS A 1 470 ? 4.333   16.181  -9.858  1.00 77.40 470 A 1 
ATOM 3680 C CD  . LYS A 1 470 ? 4.070   15.254  -8.667  1.00 74.32 470 A 1 
ATOM 3681 C CE  . LYS A 1 470 ? 2.663   15.525  -8.117  1.00 65.22 470 A 1 
ATOM 3682 N NZ  . LYS A 1 470 ? 2.205   14.455  -7.196  1.00 60.41 470 A 1 
ATOM 3683 N N   . ARG A 1 471 ? 3.966   17.856  -12.743 1.00 92.41 471 A 1 
ATOM 3684 C CA  . ARG A 1 471 ? 2.694   17.916  -13.492 1.00 93.49 471 A 1 
ATOM 3685 C C   . ARG A 1 471 ? 2.899   17.752  -15.000 1.00 94.22 471 A 1 
ATOM 3686 O O   . ARG A 1 471 ? 2.321   16.858  -15.624 1.00 94.57 471 A 1 
ATOM 3687 C CB  . ARG A 1 471 ? 1.959   19.235  -13.194 1.00 93.43 471 A 1 
ATOM 3688 C CG  . ARG A 1 471 ? 1.470   19.341  -11.745 1.00 92.55 471 A 1 
ATOM 3689 C CD  . ARG A 1 471 ? 0.806   20.700  -11.488 1.00 91.74 471 A 1 
ATOM 3690 N NE  . ARG A 1 471 ? 0.417   20.836  -10.073 1.00 89.80 471 A 1 
ATOM 3691 C CZ  . ARG A 1 471 ? -0.001  21.922  -9.448  1.00 90.11 471 A 1 
ATOM 3692 N NH1 . ARG A 1 471 ? -0.183  23.072  -10.028 1.00 85.81 471 A 1 
ATOM 3693 N NH2 . ARG A 1 471 ? -0.246  21.871  -8.185  1.00 84.95 471 A 1 
ATOM 3694 N N   . ALA A 1 472 ? 3.776   18.570  -15.575 1.00 93.65 472 A 1 
ATOM 3695 C CA  . ALA A 1 472 ? 4.098   18.470  -16.998 1.00 94.17 472 A 1 
ATOM 3696 C C   . ALA A 1 472 ? 4.777   17.132  -17.339 1.00 94.69 472 A 1 
ATOM 3697 O O   . ALA A 1 472 ? 4.505   16.556  -18.393 1.00 94.20 472 A 1 
ATOM 3698 C CB  . ALA A 1 472 ? 4.968   19.669  -17.393 1.00 93.39 472 A 1 
ATOM 3699 N N   . GLU A 1 473 ? 5.619   16.610  -16.455 1.00 93.85 473 A 1 
ATOM 3700 C CA  . GLU A 1 473 ? 6.311   15.336  -16.682 1.00 93.44 473 A 1 
ATOM 3701 C C   . GLU A 1 473 ? 5.348   14.136  -16.638 1.00 94.27 473 A 1 
ATOM 3702 O O   . GLU A 1 473 ? 5.432   13.252  -17.489 1.00 94.31 473 A 1 
ATOM 3703 C CB  . GLU A 1 473 ? 7.472   15.210  -15.686 1.00 92.63 473 A 1 
ATOM 3704 C CG  . GLU A 1 473 ? 8.424   14.045  -16.016 1.00 83.67 473 A 1 
ATOM 3705 C CD  . GLU A 1 473 ? 9.060   14.113  -17.410 1.00 80.07 473 A 1 
ATOM 3706 O OE1 . GLU A 1 473 ? 9.472   13.040  -17.909 1.00 70.28 473 A 1 
ATOM 3707 O OE2 . GLU A 1 473 ? 9.118   15.209  -18.016 1.00 70.77 473 A 1 
ATOM 3708 N N   . GLN A 1 474 ? 4.357   14.139  -15.737 1.00 94.29 474 A 1 
ATOM 3709 C CA  . GLN A 1 474 ? 3.259   13.162  -15.754 1.00 94.59 474 A 1 
ATOM 3710 C C   . GLN A 1 474 ? 2.532   13.175  -17.106 1.00 95.76 474 A 1 
ATOM 3711 O O   . GLN A 1 474 ? 2.307   12.119  -17.702 1.00 95.88 474 A 1 
ATOM 3712 C CB  . GLN A 1 474 ? 2.251   13.465  -14.633 1.00 93.33 474 A 1 
ATOM 3713 C CG  . GLN A 1 474 ? 2.753   13.165  -13.214 1.00 87.92 474 A 1 
ATOM 3714 C CD  . GLN A 1 474 ? 1.746   13.662  -12.175 1.00 86.48 474 A 1 
ATOM 3715 O OE1 . GLN A 1 474 ? 1.518   14.846  -12.006 1.00 77.05 474 A 1 
ATOM 3716 N NE2 . GLN A 1 474 ? 1.074   12.788  -11.466 1.00 75.56 474 A 1 
ATOM 3717 N N   . GLY A 1 475 ? 2.208   14.377  -17.611 1.00 95.92 475 A 1 
ATOM 3718 C CA  . GLY A 1 475 ? 1.580   14.554  -18.920 1.00 96.44 475 A 1 
ATOM 3719 C C   . GLY A 1 475 ? 2.418   13.987  -20.068 1.00 97.01 475 A 1 
ATOM 3720 O O   . GLY A 1 475 ? 1.889   13.240  -20.892 1.00 96.96 475 A 1 
ATOM 3721 N N   . LYS A 1 476 ? 3.723   14.265  -20.103 1.00 97.24 476 A 1 
ATOM 3722 C CA  . LYS A 1 476 ? 4.655   13.731  -21.114 1.00 97.17 476 A 1 
ATOM 3723 C C   . LYS A 1 476 ? 4.706   12.206  -21.097 1.00 97.52 476 A 1 
ATOM 3724 O O   . LYS A 1 476 ? 4.567   11.577  -22.143 1.00 96.98 476 A 1 
ATOM 3725 C CB  . LYS A 1 476 ? 6.068   14.268  -20.880 1.00 95.85 476 A 1 
ATOM 3726 C CG  . LYS A 1 476 ? 6.227   15.747  -21.242 1.00 84.42 476 A 1 
ATOM 3727 C CD  . LYS A 1 476 ? 7.623   16.192  -20.814 1.00 84.04 476 A 1 
ATOM 3728 C CE  . LYS A 1 476 ? 7.803   17.694  -20.982 1.00 72.63 476 A 1 
ATOM 3729 N NZ  . LYS A 1 476 ? 9.092   18.086  -20.363 1.00 65.48 476 A 1 
ATOM 3730 N N   . ILE A 1 477 ? 4.876   11.617  -19.920 1.00 96.79 477 A 1 
ATOM 3731 C CA  . ILE A 1 477 ? 4.968   10.161  -19.792 1.00 96.77 477 A 1 
ATOM 3732 C C   . ILE A 1 477 ? 3.656   9.512   -20.233 1.00 97.27 477 A 1 
ATOM 3733 O O   . ILE A 1 477 ? 3.681   8.580   -21.035 1.00 97.14 477 A 1 
ATOM 3734 C CB  . ILE A 1 477 ? 5.358   9.752   -18.358 1.00 96.15 477 A 1 
ATOM 3735 C CG1 . ILE A 1 477 ? 6.771   10.274  -18.011 1.00 94.27 477 A 1 
ATOM 3736 C CG2 . ILE A 1 477 ? 5.328   8.215   -18.215 1.00 94.21 477 A 1 
ATOM 3737 C CD1 . ILE A 1 477 ? 7.057   10.269  -16.511 1.00 89.63 477 A 1 
ATOM 3738 N N   . ALA A 1 478 ? 2.510   10.023  -19.779 1.00 97.28 478 A 1 
ATOM 3739 C CA  . ALA A 1 478 ? 1.211   9.502   -20.193 1.00 97.43 478 A 1 
ATOM 3740 C C   . ALA A 1 478 ? 1.012   9.596   -21.716 1.00 97.58 478 A 1 
ATOM 3741 O O   . ALA A 1 478 ? 0.515   8.650   -22.327 1.00 97.33 478 A 1 
ATOM 3742 C CB  . ALA A 1 478 ? 0.121   10.254  -19.427 1.00 97.28 478 A 1 
ATOM 3743 N N   . ALA A 1 479 ? 1.467   10.686  -22.352 1.00 97.81 479 A 1 
ATOM 3744 C CA  . ALA A 1 479 ? 1.361   10.891  -23.797 1.00 97.78 479 A 1 
ATOM 3745 C C   . ALA A 1 479 ? 2.193   9.905   -24.640 1.00 97.52 479 A 1 
ATOM 3746 O O   . ALA A 1 479 ? 1.840   9.634   -25.785 1.00 96.83 479 A 1 
ATOM 3747 C CB  . ALA A 1 479 ? 1.745   12.339  -24.106 1.00 97.56 479 A 1 
ATOM 3748 N N   . ARG A 1 480 ? 3.263   9.334   -24.088 1.00 97.62 480 A 1 
ATOM 3749 C CA  . ARG A 1 480 ? 4.067   8.312   -24.784 1.00 97.27 480 A 1 
ATOM 3750 C C   . ARG A 1 480 ? 3.362   6.969   -24.931 1.00 97.07 480 A 1 
ATOM 3751 O O   . ARG A 1 480 ? 3.715   6.197   -25.816 1.00 95.94 480 A 1 
ATOM 3752 C CB  . ARG A 1 480 ? 5.388   8.097   -24.041 1.00 96.86 480 A 1 
ATOM 3753 C CG  . ARG A 1 480 ? 6.316   9.300   -24.180 1.00 94.04 480 A 1 
ATOM 3754 C CD  . ARG A 1 480 ? 7.550   9.147   -23.290 1.00 92.31 480 A 1 
ATOM 3755 N NE  . ARG A 1 480 ? 8.336   10.382  -23.346 1.00 87.06 480 A 1 
ATOM 3756 C CZ  . ARG A 1 480 ? 9.253   10.803  -22.514 1.00 82.08 480 A 1 
ATOM 3757 N NH1 . ARG A 1 480 ? 9.701   10.069  -21.529 1.00 74.94 480 A 1 
ATOM 3758 N NH2 . ARG A 1 480 ? 9.723   12.001  -22.680 1.00 75.20 480 A 1 
ATOM 3759 N N   . TYR A 1 481 ? 2.417   6.674   -24.055 1.00 97.71 481 A 1 
ATOM 3760 C CA  . TYR A 1 481 ? 1.855   5.323   -23.928 1.00 97.32 481 A 1 
ATOM 3761 C C   . TYR A 1 481 ? 0.331   5.260   -24.078 1.00 97.25 481 A 1 
ATOM 3762 O O   . TYR A 1 481 ? -0.206  4.184   -24.350 1.00 96.09 481 A 1 
ATOM 3763 C CB  . TYR A 1 481 ? 2.289   4.736   -22.581 1.00 96.82 481 A 1 
ATOM 3764 C CG  . TYR A 1 481 ? 3.793   4.641   -22.388 1.00 96.50 481 A 1 
ATOM 3765 C CD1 . TYR A 1 481 ? 4.545   3.696   -23.114 1.00 94.76 481 A 1 
ATOM 3766 C CD2 . TYR A 1 481 ? 4.444   5.508   -21.494 1.00 95.27 481 A 1 
ATOM 3767 C CE1 . TYR A 1 481 ? 5.943   3.618   -22.949 1.00 94.03 481 A 1 
ATOM 3768 C CE2 . TYR A 1 481 ? 5.842   5.437   -21.324 1.00 94.06 481 A 1 
ATOM 3769 C CZ  . TYR A 1 481 ? 6.592   4.492   -22.051 1.00 94.16 481 A 1 
ATOM 3770 O OH  . TYR A 1 481 ? 7.944   4.426   -21.888 1.00 92.08 481 A 1 
ATOM 3771 N N   . SER A 1 482 ? -0.366  6.379   -23.890 1.00 97.40 482 A 1 
ATOM 3772 C CA  . SER A 1 482 ? -1.828  6.442   -23.940 1.00 97.52 482 A 1 
ATOM 3773 C C   . SER A 1 482 ? -2.323  6.897   -25.309 1.00 97.37 482 A 1 
ATOM 3774 O O   . SER A 1 482 ? -1.704  7.735   -25.958 1.00 96.54 482 A 1 
ATOM 3775 C CB  . SER A 1 482 ? -2.384  7.381   -22.864 1.00 97.37 482 A 1 
ATOM 3776 O OG  . SER A 1 482 ? -1.808  7.107   -21.604 1.00 94.56 482 A 1 
ATOM 3777 N N   . ASP A 1 483 ? -3.483  6.403   -25.711 1.00 97.69 483 A 1 
ATOM 3778 C CA  . ASP A 1 483 ? -4.191  6.834   -26.922 1.00 97.50 483 A 1 
ATOM 3779 C C   . ASP A 1 483 ? -5.209  7.948   -26.608 1.00 97.71 483 A 1 
ATOM 3780 O O   . ASP A 1 483 ? -5.480  8.819   -27.438 1.00 96.90 483 A 1 
ATOM 3781 C CB  . ASP A 1 483 ? -4.910  5.628   -27.529 1.00 97.04 483 A 1 
ATOM 3782 C CG  . ASP A 1 483 ? -3.964  4.472   -27.858 1.00 96.39 483 A 1 
ATOM 3783 O OD1 . ASP A 1 483 ? -3.451  4.449   -28.992 1.00 93.22 483 A 1 
ATOM 3784 O OD2 . ASP A 1 483 ? -3.813  3.579   -26.988 1.00 93.33 483 A 1 
ATOM 3785 N N   . ILE A 1 484 ? -5.774  7.921   -25.395 1.00 98.00 484 A 1 
ATOM 3786 C CA  . ILE A 1 484 ? -6.711  8.921   -24.872 1.00 98.29 484 A 1 
ATOM 3787 C C   . ILE A 1 484 ? -6.296  9.279   -23.445 1.00 98.43 484 A 1 
ATOM 3788 O O   . ILE A 1 484 ? -6.020  8.396   -22.633 1.00 98.14 484 A 1 
ATOM 3789 C CB  . ILE A 1 484 ? -8.171  8.412   -24.931 1.00 98.21 484 A 1 
ATOM 3790 C CG1 . ILE A 1 484 ? -8.579  8.043   -26.378 1.00 97.63 484 A 1 
ATOM 3791 C CG2 . ILE A 1 484 ? -9.139  9.457   -24.340 1.00 97.66 484 A 1 
ATOM 3792 C CD1 . ILE A 1 484 ? -9.980  7.426   -26.517 1.00 95.51 484 A 1 
ATOM 3793 N N   . ILE A 1 485 ? -6.297  10.586  -23.124 1.00 98.35 485 A 1 
ATOM 3794 C CA  . ILE A 1 485 ? -5.941  11.108  -21.803 1.00 98.45 485 A 1 
ATOM 3795 C C   . ILE A 1 485 ? -7.105  11.929  -21.253 1.00 98.42 485 A 1 
ATOM 3796 O O   . ILE A 1 485 ? -7.623  12.829  -21.915 1.00 98.09 485 A 1 
ATOM 3797 C CB  . ILE A 1 485 ? -4.620  11.907  -21.868 1.00 98.33 485 A 1 
ATOM 3798 C CG1 . ILE A 1 485 ? -3.462  10.978  -22.312 1.00 97.81 485 A 1 
ATOM 3799 C CG2 . ILE A 1 485 ? -4.308  12.550  -20.507 1.00 97.88 485 A 1 
ATOM 3800 C CD1 . ILE A 1 485 ? -2.128  11.695  -22.533 1.00 96.40 485 A 1 
ATOM 3801 N N   . ILE A 1 486 ? -7.503  11.637  -20.025 1.00 98.36 486 A 1 
ATOM 3802 C CA  . ILE A 1 486 ? -8.530  12.364  -19.289 1.00 98.38 486 A 1 
ATOM 3803 C C   . ILE A 1 486 ? -7.895  12.895  -18.011 1.00 98.27 486 A 1 
ATOM 3804 O O   . ILE A 1 486 ? -7.410  12.128  -17.184 1.00 97.71 486 A 1 
ATOM 3805 C CB  . ILE A 1 486 ? -9.765  11.480  -19.022 1.00 98.17 486 A 1 
ATOM 3806 C CG1 . ILE A 1 486 ? -10.269 10.863  -20.351 1.00 96.53 486 A 1 
ATOM 3807 C CG2 . ILE A 1 486 ? -10.862 12.323  -18.345 1.00 97.10 486 A 1 
ATOM 3808 C CD1 . ILE A 1 486 ? -11.496 9.974   -20.209 1.00 89.38 486 A 1 
ATOM 3809 N N   . LEU A 1 487 ? -7.867  14.217  -17.868 1.00 97.70 487 A 1 
ATOM 3810 C CA  . LEU A 1 487 ? -7.306  14.896  -16.710 1.00 97.51 487 A 1 
ATOM 3811 C C   . LEU A 1 487 ? -8.435  15.282  -15.759 1.00 97.20 487 A 1 
ATOM 3812 O O   . LEU A 1 487 ? -9.411  15.907  -16.181 1.00 96.59 487 A 1 
ATOM 3813 C CB  . LEU A 1 487 ? -6.470  16.100  -17.169 1.00 97.50 487 A 1 
ATOM 3814 C CG  . LEU A 1 487 ? -5.351  15.757  -18.170 1.00 97.05 487 A 1 
ATOM 3815 C CD1 . LEU A 1 487 ? -4.564  17.016  -18.522 1.00 95.99 487 A 1 
ATOM 3816 C CD2 . LEU A 1 487 ? -4.363  14.722  -17.619 1.00 95.83 487 A 1 
ATOM 3817 N N   . ALA A 1 488 ? -8.313  14.890  -14.487 1.00 96.32 488 A 1 
ATOM 3818 C CA  . ALA A 1 488 ? -9.330  15.076  -13.455 1.00 95.79 488 A 1 
ATOM 3819 C C   . ALA A 1 488 ? -8.703  15.392  -12.094 1.00 94.73 488 A 1 
ATOM 3820 O O   . ALA A 1 488 ? -7.510  15.182  -11.887 1.00 91.93 488 A 1 
ATOM 3821 C CB  . ALA A 1 488 ? -10.184 13.806  -13.389 1.00 95.38 488 A 1 
ATOM 3822 N N   . ASP A 1 489 ? -9.503  15.855  -11.150 1.00 92.87 489 A 1 
ATOM 3823 C CA  . ASP A 1 489 ? -9.039  16.178  -9.804  1.00 91.48 489 A 1 
ATOM 3824 C C   . ASP A 1 489 ? -8.390  14.973  -9.106  1.00 90.38 489 A 1 
ATOM 3825 O O   . ASP A 1 489 ? -8.937  13.862  -9.080  1.00 88.37 489 A 1 
ATOM 3826 C CB  . ASP A 1 489 ? -10.194 16.729  -8.952  1.00 89.03 489 A 1 
ATOM 3827 C CG  . ASP A 1 489 ? -10.678 18.124  -9.371  1.00 85.10 489 A 1 
ATOM 3828 O OD1 . ASP A 1 489 ? -9.986  18.796  -10.168 1.00 80.83 489 A 1 
ATOM 3829 O OD2 . ASP A 1 489 ? -11.745 18.532  -8.862  1.00 81.00 489 A 1 
ATOM 3830 N N   . GLU A 1 490 ? -7.228  15.202  -8.492  1.00 90.47 490 A 1 
ATOM 3831 C CA  . GLU A 1 490 ? -6.606  14.319  -7.504  1.00 89.18 490 A 1 
ATOM 3832 C C   . GLU A 1 490 ? -6.874  14.891  -6.100  1.00 87.79 490 A 1 
ATOM 3833 O O   . GLU A 1 490 ? -7.795  14.432  -5.429  1.00 81.71 490 A 1 
ATOM 3834 C CB  . GLU A 1 490 ? -5.111  14.122  -7.813  1.00 87.43 490 A 1 
ATOM 3835 C CG  . GLU A 1 490 ? -4.461  13.029  -6.938  1.00 80.64 490 A 1 
ATOM 3836 C CD  . GLU A 1 490 ? -2.940  13.216  -6.836  1.00 77.94 490 A 1 
ATOM 3837 O OE1 . GLU A 1 490 ? -2.444  13.426  -5.708  1.00 69.83 490 A 1 
ATOM 3838 O OE2 . GLU A 1 490 ? -2.251  13.225  -7.891  1.00 70.99 490 A 1 
ATOM 3839 N N   . ASP A 1 491 ? -6.132  15.917  -5.681  1.00 89.12 491 A 1 
ATOM 3840 C CA  . ASP A 1 491 ? -6.343  16.696  -4.455  1.00 89.45 491 A 1 
ATOM 3841 C C   . ASP A 1 491 ? -6.042  18.182  -4.732  1.00 90.66 491 A 1 
ATOM 3842 O O   . ASP A 1 491 ? -4.942  18.641  -4.406  1.00 89.19 491 A 1 
ATOM 3843 C CB  . ASP A 1 491 ? -5.455  16.172  -3.305  1.00 87.12 491 A 1 
ATOM 3844 C CG  . ASP A 1 491 ? -5.873  14.815  -2.734  1.00 82.86 491 A 1 
ATOM 3845 O OD1 . ASP A 1 491 ? -7.085  14.597  -2.531  1.00 79.20 491 A 1 
ATOM 3846 O OD2 . ASP A 1 491 ? -4.979  14.018  -2.390  1.00 79.10 491 A 1 
ATOM 3847 N N   . PRO A 1 492 ? -6.967  18.970  -5.325  1.00 90.80 492 A 1 
ATOM 3848 C CA  . PRO A 1 492 ? -6.683  20.361  -5.723  1.00 90.62 492 A 1 
ATOM 3849 C C   . PRO A 1 492 ? -6.265  21.282  -4.573  1.00 89.98 492 A 1 
ATOM 3850 O O   . PRO A 1 492 ? -5.504  22.229  -4.786  1.00 85.60 492 A 1 
ATOM 3851 C CB  . PRO A 1 492 ? -7.968  20.870  -6.384  1.00 89.32 492 A 1 
ATOM 3852 C CG  . PRO A 1 492 ? -8.630  19.594  -6.893  1.00 88.02 492 A 1 
ATOM 3853 C CD  . PRO A 1 492 ? -8.266  18.561  -5.832  1.00 90.92 492 A 1 
ATOM 3854 N N   . ARG A 1 493 ? -6.719  21.012  -3.349  1.00 90.95 493 A 1 
ATOM 3855 C CA  . ARG A 1 493 ? -6.425  21.815  -2.150  1.00 90.91 493 A 1 
ATOM 3856 C C   . ARG A 1 493 ? -6.807  23.282  -2.372  1.00 91.82 493 A 1 
ATOM 3857 O O   . ARG A 1 493 ? -7.945  23.554  -2.754  1.00 89.08 493 A 1 
ATOM 3858 C CB  . ARG A 1 493 ? -4.961  21.602  -1.726  1.00 88.96 493 A 1 
ATOM 3859 C CG  . ARG A 1 493 ? -4.629  20.132  -1.437  1.00 86.92 493 A 1 
ATOM 3860 C CD  . ARG A 1 493 ? -3.125  19.975  -1.180  1.00 83.26 493 A 1 
ATOM 3861 N NE  . ARG A 1 493 ? -2.839  18.564  -0.848  1.00 78.54 493 A 1 
ATOM 3862 C CZ  . ARG A 1 493 ? -2.937  18.010  0.348   1.00 74.00 493 A 1 
ATOM 3863 N NH1 . ARG A 1 493 ? -3.143  18.717  1.429   1.00 64.96 493 A 1 
ATOM 3864 N NH2 . ARG A 1 493 ? -2.861  16.714  0.465   1.00 66.19 493 A 1 
ATOM 3865 N N   . GLY A 1 494 ? -5.903  24.221  -2.113  1.00 88.87 494 A 1 
ATOM 3866 C CA  . GLY A 1 494 ? -6.130  25.658  -2.291  1.00 89.15 494 A 1 
ATOM 3867 C C   . GLY A 1 494 ? -6.039  26.164  -3.733  1.00 91.17 494 A 1 
ATOM 3868 O O   . GLY A 1 494 ? -6.423  27.312  -3.973  1.00 89.37 494 A 1 
ATOM 3869 N N   . GLU A 1 495 ? -5.557  25.354  -4.682  1.00 90.85 495 A 1 
ATOM 3870 C CA  . GLU A 1 495 ? -5.393  25.737  -6.092  1.00 92.54 495 A 1 
ATOM 3871 C C   . GLU A 1 495 ? -6.695  25.590  -6.893  1.00 93.29 495 A 1 
ATOM 3872 O O   . GLU A 1 495 ? -7.612  24.844  -6.522  1.00 92.44 495 A 1 
ATOM 3873 C CB  . GLU A 1 495 ? -4.252  24.936  -6.740  1.00 92.20 495 A 1 
ATOM 3874 C CG  . GLU A 1 495 ? -2.871  25.314  -6.180  1.00 90.04 495 A 1 
ATOM 3875 C CD  . GLU A 1 495 ? -1.748  24.536  -6.872  1.00 91.11 495 A 1 
ATOM 3876 O OE1 . GLU A 1 495 ? -0.997  23.808  -6.185  1.00 83.61 495 A 1 
ATOM 3877 O OE2 . GLU A 1 495 ? -1.623  24.593  -8.117  1.00 85.13 495 A 1 
ATOM 3878 N N   . VAL A 1 496 ? -6.779  26.315  -8.024  1.00 93.87 496 A 1 
ATOM 3879 C CA  . VAL A 1 496 ? -7.901  26.194  -8.963  1.00 94.27 496 A 1 
ATOM 3880 C C   . VAL A 1 496 ? -7.758  24.878  -9.734  1.00 94.71 496 A 1 
ATOM 3881 O O   . VAL A 1 496 ? -6.748  24.694  -10.416 1.00 94.21 496 A 1 
ATOM 3882 C CB  . VAL A 1 496 ? -7.958  27.401  -9.920  1.00 93.81 496 A 1 
ATOM 3883 C CG1 . VAL A 1 496 ? -9.110  27.264  -10.924 1.00 91.83 496 A 1 
ATOM 3884 C CG2 . VAL A 1 496 ? -8.169  28.709  -9.145  1.00 91.50 496 A 1 
ATOM 3885 N N   . PRO A 1 497 ? -8.743  23.965  -9.690  1.00 94.83 497 A 1 
ATOM 3886 C CA  . PRO A 1 497 ? -8.643  22.658  -10.342 1.00 94.56 497 A 1 
ATOM 3887 C C   . PRO A 1 497 ? -8.216  22.714  -11.815 1.00 95.22 497 A 1 
ATOM 3888 O O   . PRO A 1 497 ? -7.302  21.999  -12.217 1.00 94.96 497 A 1 
ATOM 3889 C CB  . PRO A 1 497 ? -10.031 22.039  -10.189 1.00 93.31 497 A 1 
ATOM 3890 C CG  . PRO A 1 497 ? -10.510 22.599  -8.853  1.00 91.39 497 A 1 
ATOM 3891 C CD  . PRO A 1 497 ? -9.948  24.018  -8.863  1.00 93.02 497 A 1 
ATOM 3892 N N   . MET A 1 498 ? -8.836  23.598  -12.613 1.00 95.38 498 A 1 
ATOM 3893 C CA  . MET A 1 498 ? -8.527  23.710  -14.041 1.00 95.83 498 A 1 
ATOM 3894 C C   . MET A 1 498 ? -7.074  24.113  -14.320 1.00 96.13 498 A 1 
ATOM 3895 O O   . MET A 1 498 ? -6.488  23.578  -15.256 1.00 95.73 498 A 1 
ATOM 3896 C CB  . MET A 1 498 ? -9.483  24.696  -14.724 1.00 95.31 498 A 1 
ATOM 3897 C CG  . MET A 1 498 ? -10.867 24.089  -14.979 1.00 88.47 498 A 1 
ATOM 3898 S SD  . MET A 1 498 ? -10.921 22.570  -15.986 1.00 92.14 498 A 1 
ATOM 3899 C CE  . MET A 1 498 ? -10.042 23.103  -17.481 1.00 84.24 498 A 1 
ATOM 3900 N N   . ASP A 1 499 ? -6.476  24.970  -13.488 1.00 94.53 499 A 1 
ATOM 3901 C CA  . ASP A 1 499 ? -5.089  25.413  -13.677 1.00 94.32 499 A 1 
ATOM 3902 C C   . ASP A 1 499 ? -4.113  24.230  -13.536 1.00 94.75 499 A 1 
ATOM 3903 O O   . ASP A 1 499 ? -3.178  24.080  -14.325 1.00 94.32 499 A 1 
ATOM 3904 C CB  . ASP A 1 499 ? -4.735  26.525  -12.669 1.00 94.29 499 A 1 
ATOM 3905 C CG  . ASP A 1 499 ? -5.545  27.827  -12.817 1.00 93.24 499 A 1 
ATOM 3906 O OD1 . ASP A 1 499 ? -6.255  27.995  -13.835 1.00 90.36 499 A 1 
ATOM 3907 O OD2 . ASP A 1 499 ? -5.457  28.661  -11.884 1.00 90.39 499 A 1 
ATOM 3908 N N   . ILE A 1 500 ? -4.377  23.327  -12.584 1.00 94.91 500 A 1 
ATOM 3909 C CA  . ILE A 1 500 ? -3.610  22.083  -12.412 1.00 94.68 500 A 1 
ATOM 3910 C C   . ILE A 1 500 ? -3.730  21.213  -13.668 1.00 95.16 500 A 1 
ATOM 3911 O O   . ILE A 1 500 ? -2.725  20.702  -14.173 1.00 95.08 500 A 1 
ATOM 3912 C CB  . ILE A 1 500 ? -4.076  21.302  -11.156 1.00 94.26 500 A 1 
ATOM 3913 C CG1 . ILE A 1 500 ? -3.947  22.160  -9.875  1.00 93.21 500 A 1 
ATOM 3914 C CG2 . ILE A 1 500 ? -3.289  19.983  -11.016 1.00 93.25 500 A 1 
ATOM 3915 C CD1 . ILE A 1 500 ? -4.489  21.484  -8.611  1.00 90.99 500 A 1 
ATOM 3916 N N   . LEU A 1 501 ? -4.952  21.041  -14.196 1.00 95.68 501 A 1 
ATOM 3917 C CA  . LEU A 1 501 ? -5.190  20.219  -15.386 1.00 96.05 501 A 1 
ATOM 3918 C C   . LEU A 1 501 ? -4.506  20.813  -16.628 1.00 96.25 501 A 1 
ATOM 3919 O O   . LEU A 1 501 ? -3.908  20.069  -17.405 1.00 96.38 501 A 1 
ATOM 3920 C CB  . LEU A 1 501 ? -6.697  20.015  -15.633 1.00 96.26 501 A 1 
ATOM 3921 C CG  . LEU A 1 501 ? -7.524  19.420  -14.473 1.00 95.08 501 A 1 
ATOM 3922 C CD1 . LEU A 1 501 ? -8.888  18.985  -14.998 1.00 92.86 501 A 1 
ATOM 3923 C CD2 . LEU A 1 501 ? -6.860  18.235  -13.768 1.00 92.77 501 A 1 
ATOM 3924 N N   . ASP A 1 502 ? -4.528  22.136  -16.786 1.00 96.38 502 A 1 
ATOM 3925 C CA  . ASP A 1 502 ? -3.850  22.845  -17.872 1.00 96.17 502 A 1 
ATOM 3926 C C   . ASP A 1 502 ? -2.322  22.703  -17.787 1.00 96.12 502 A 1 
ATOM 3927 O O   . ASP A 1 502 ? -1.645  22.532  -18.809 1.00 95.58 502 A 1 
ATOM 3928 C CB  . ASP A 1 502 ? -4.258  24.330  -17.855 1.00 96.03 502 A 1 
ATOM 3929 C CG  . ASP A 1 502 ? -5.645  24.596  -18.459 1.00 93.72 502 A 1 
ATOM 3930 O OD1 . ASP A 1 502 ? -6.030  23.843  -19.388 1.00 88.87 502 A 1 
ATOM 3931 O OD2 . ASP A 1 502 ? -6.268  25.605  -18.073 1.00 89.54 502 A 1 
ATOM 3932 N N   . GLU A 1 503 ? -1.743  22.708  -16.583 1.00 95.67 503 A 1 
ATOM 3933 C CA  . GLU A 1 503 ? -0.313  22.447  -16.395 1.00 95.30 503 A 1 
ATOM 3934 C C   . GLU A 1 503 ? 0.091   21.026  -16.808 1.00 95.63 503 A 1 
ATOM 3935 O O   . GLU A 1 503 ? 1.125   20.849  -17.458 1.00 95.18 503 A 1 
ATOM 3936 C CB  . GLU A 1 503 ? 0.092   22.693  -14.940 1.00 94.68 503 A 1 
ATOM 3937 C CG  . GLU A 1 503 ? 0.238   24.185  -14.624 1.00 90.35 503 A 1 
ATOM 3938 C CD  . GLU A 1 503 ? 0.683   24.441  -13.180 1.00 87.25 503 A 1 
ATOM 3939 O OE1 . GLU A 1 503 ? 0.478   25.575  -12.708 1.00 78.78 503 A 1 
ATOM 3940 O OE2 . GLU A 1 503 ? 1.295   23.526  -12.567 1.00 78.85 503 A 1 
ATOM 3941 N N   . ILE A 1 504 ? -0.722  20.028  -16.486 1.00 96.19 504 A 1 
ATOM 3942 C CA  . ILE A 1 504 ? -0.495  18.645  -16.934 1.00 96.25 504 A 1 
ATOM 3943 C C   . ILE A 1 504 ? -0.642  18.553  -18.460 1.00 96.51 504 A 1 
ATOM 3944 O O   . ILE A 1 504 ? 0.223   17.987  -19.141 1.00 96.30 504 A 1 
ATOM 3945 C CB  . ILE A 1 504 ? -1.450  17.664  -16.210 1.00 96.16 504 A 1 
ATOM 3946 C CG1 . ILE A 1 504 ? -1.255  17.680  -14.675 1.00 95.29 504 A 1 
ATOM 3947 C CG2 . ILE A 1 504 ? -1.208  16.235  -16.727 1.00 94.88 504 A 1 
ATOM 3948 C CD1 . ILE A 1 504 ? -2.423  17.041  -13.910 1.00 93.62 504 A 1 
ATOM 3949 N N   . ALA A 1 505 ? -1.700  19.157  -19.018 1.00 96.78 505 A 1 
ATOM 3950 C CA  . ALA A 1 505 ? -1.998  19.133  -20.449 1.00 96.83 505 A 1 
ATOM 3951 C C   . ALA A 1 505 ? -0.875  19.751  -21.291 1.00 96.74 505 A 1 
ATOM 3952 O O   . ALA A 1 505 ? -0.552  19.226  -22.359 1.00 96.53 505 A 1 
ATOM 3953 C CB  . ALA A 1 505 ? -3.333  19.847  -20.686 1.00 96.81 505 A 1 
ATOM 3954 N N   . ARG A 1 506 ? -0.207  20.806  -20.796 1.00 96.75 506 A 1 
ATOM 3955 C CA  . ARG A 1 506 ? 0.994   21.369  -21.444 1.00 96.33 506 A 1 
ATOM 3956 C C   . ARG A 1 506 ? 2.075   20.310  -21.678 1.00 96.54 506 A 1 
ATOM 3957 O O   . ARG A 1 506 ? 2.704   20.321  -22.730 1.00 95.75 506 A 1 
ATOM 3958 C CB  . ARG A 1 506 ? 1.553   22.542  -20.621 1.00 95.42 506 A 1 
ATOM 3959 C CG  . ARG A 1 506 ? 0.744   23.830  -20.835 1.00 90.07 506 A 1 
ATOM 3960 C CD  . ARG A 1 506 ? 1.366   25.035  -20.109 1.00 86.30 506 A 1 
ATOM 3961 N NE  . ARG A 1 506 ? 1.153   25.001  -18.650 1.00 76.90 506 A 1 
ATOM 3962 C CZ  . ARG A 1 506 ? 1.828   25.699  -17.741 1.00 69.27 506 A 1 
ATOM 3963 N NH1 . ARG A 1 506 ? 2.880   26.405  -18.046 1.00 61.50 506 A 1 
ATOM 3964 N NH2 . ARG A 1 506 ? 1.457   25.716  -16.490 1.00 59.71 506 A 1 
ATOM 3965 N N   . GLY A 1 507 ? 2.272   19.393  -20.733 1.00 96.44 507 A 1 
ATOM 3966 C CA  . GLY A 1 507 ? 3.198   18.272  -20.892 1.00 96.40 507 A 1 
ATOM 3967 C C   . GLY A 1 507 ? 2.762   17.284  -21.973 1.00 96.89 507 A 1 
ATOM 3968 O O   . GLY A 1 507 ? 3.585   16.873  -22.787 1.00 96.51 507 A 1 
ATOM 3969 N N   . VAL A 1 508 ? 1.467   16.968  -22.033 1.00 97.13 508 A 1 
ATOM 3970 C CA  . VAL A 1 508 ? 0.878   16.097  -23.070 1.00 97.25 508 A 1 
ATOM 3971 C C   . VAL A 1 508 ? 1.112   16.679  -24.466 1.00 97.21 508 A 1 
ATOM 3972 O O   . VAL A 1 508 ? 1.616   15.989  -25.352 1.00 96.67 508 A 1 
ATOM 3973 C CB  . VAL A 1 508 ? -0.634  15.886  -22.829 1.00 97.27 508 A 1 
ATOM 3974 C CG1 . VAL A 1 508 ? -1.273  15.008  -23.914 1.00 96.08 508 A 1 
ATOM 3975 C CG2 . VAL A 1 508 ? -0.918  15.231  -21.470 1.00 95.70 508 A 1 
ATOM 3976 N N   . TYR A 1 509 ? 0.800   17.969  -24.661 1.00 97.21 509 A 1 
ATOM 3977 C CA  . TYR A 1 509 ? 0.955   18.633  -25.958 1.00 96.73 509 A 1 
ATOM 3978 C C   . TYR A 1 509 ? 2.422   18.824  -26.349 1.00 96.30 509 A 1 
ATOM 3979 O O   . TYR A 1 509 ? 2.749   18.734  -27.529 1.00 94.94 509 A 1 
ATOM 3980 C CB  . TYR A 1 509 ? 0.226   19.982  -25.942 1.00 96.40 509 A 1 
ATOM 3981 C CG  . TYR A 1 509 ? -1.250  19.922  -25.586 1.00 96.42 509 A 1 
ATOM 3982 C CD1 . TYR A 1 509 ? -2.087  18.938  -26.151 1.00 94.15 509 A 1 
ATOM 3983 C CD2 . TYR A 1 509 ? -1.786  20.852  -24.670 1.00 94.78 509 A 1 
ATOM 3984 C CE1 . TYR A 1 509 ? -3.447  18.871  -25.791 1.00 93.79 509 A 1 
ATOM 3985 C CE2 . TYR A 1 509 ? -3.142  20.793  -24.311 1.00 94.01 509 A 1 
ATOM 3986 C CZ  . TYR A 1 509 ? -3.975  19.800  -24.865 1.00 94.61 509 A 1 
ATOM 3987 O OH  . TYR A 1 509 ? -5.281  19.734  -24.506 1.00 92.93 509 A 1 
ATOM 3988 N N   . ALA A 1 510 ? 3.310   19.050  -25.379 1.00 96.57 510 A 1 
ATOM 3989 C CA  . ALA A 1 510 ? 4.740   19.172  -25.642 1.00 95.89 510 A 1 
ATOM 3990 C C   . ALA A 1 510 ? 5.367   17.855  -26.124 1.00 95.66 510 A 1 
ATOM 3991 O O   . ALA A 1 510 ? 6.282   17.890  -26.941 1.00 93.53 510 A 1 
ATOM 3992 C CB  . ALA A 1 510 ? 5.427   19.685  -24.373 1.00 95.02 510 A 1 
ATOM 3993 N N   . GLU A 1 511 ? 4.888   16.713  -25.648 1.00 94.76 511 A 1 
ATOM 3994 C CA  . GLU A 1 511 ? 5.406   15.399  -26.050 1.00 93.87 511 A 1 
ATOM 3995 C C   . GLU A 1 511 ? 4.972   15.028  -27.475 1.00 92.61 511 A 1 
ATOM 3996 O O   . GLU A 1 511 ? 5.788   14.545  -28.262 1.00 88.28 511 A 1 
ATOM 3997 C CB  . GLU A 1 511 ? 4.947   14.338  -25.037 1.00 93.72 511 A 1 
ATOM 3998 C CG  . GLU A 1 511 ? 5.578   12.949  -25.280 1.00 90.88 511 A 1 
ATOM 3999 C CD  . GLU A 1 511 ? 7.093   12.863  -25.006 1.00 92.38 511 A 1 
ATOM 4000 O OE1 . GLU A 1 511 ? 7.732   11.901  -25.476 1.00 85.38 511 A 1 
ATOM 4001 O OE2 . GLU A 1 511 ? 7.639   13.661  -24.208 1.00 86.85 511 A 1 
ATOM 4002 N N   . ASN A 1 512 ? 3.695   15.267  -27.837 1.00 91.80 512 A 1 
ATOM 4003 C CA  . ASN A 1 512 ? 3.202   14.951  -29.178 1.00 89.89 512 A 1 
ATOM 4004 C C   . ASN A 1 512 ? 2.083   15.912  -29.643 1.00 90.61 512 A 1 
ATOM 4005 O O   . ASN A 1 512 ? 0.897   15.565  -29.616 1.00 87.82 512 A 1 
ATOM 4006 C CB  . ASN A 1 512 ? 2.799   13.468  -29.219 1.00 86.60 512 A 1 
ATOM 4007 C CG  . ASN A 1 512 ? 2.688   12.952  -30.642 1.00 81.93 512 A 1 
ATOM 4008 O OD1 . ASN A 1 512 ? 2.441   13.676  -31.597 1.00 75.73 512 A 1 
ATOM 4009 N ND2 . ASN A 1 512 ? 2.878   11.666  -30.827 1.00 75.54 512 A 1 
ATOM 4010 N N   . PRO A 1 513 ? 2.448   17.117  -30.132 1.00 91.81 513 A 1 
ATOM 4011 C CA  . PRO A 1 513 ? 1.479   18.159  -30.496 1.00 90.32 513 A 1 
ATOM 4012 C C   . PRO A 1 513 ? 0.601   17.804  -31.705 1.00 90.30 513 A 1 
ATOM 4013 O O   . PRO A 1 513 ? -0.491  18.356  -31.867 1.00 86.74 513 A 1 
ATOM 4014 C CB  . PRO A 1 513 ? 2.331   19.409  -30.768 1.00 89.09 513 A 1 
ATOM 4015 C CG  . PRO A 1 513 ? 3.700   18.853  -31.163 1.00 87.71 513 A 1 
ATOM 4016 C CD  . PRO A 1 513 ? 3.814   17.600  -30.303 1.00 90.13 513 A 1 
ATOM 4017 N N   . GLY A 1 514 ? 1.056   16.902  -32.573 1.00 90.46 514 A 1 
ATOM 4018 C CA  . GLY A 1 514 ? 0.286   16.462  -33.742 1.00 90.43 514 A 1 
ATOM 4019 C C   . GLY A 1 514 ? -0.796  15.432  -33.412 1.00 92.09 514 A 1 
ATOM 4020 O O   . GLY A 1 514 ? -1.837  15.402  -34.075 1.00 88.21 514 A 1 
ATOM 4021 N N   . LEU A 1 515 ? -0.563  14.601  -32.392 1.00 93.07 515 A 1 
ATOM 4022 C CA  . LEU A 1 515 ? -1.454  13.506  -32.008 1.00 93.54 515 A 1 
ATOM 4023 C C   . LEU A 1 515 ? -2.532  13.960  -31.019 1.00 94.78 515 A 1 
ATOM 4024 O O   . LEU A 1 515 ? -3.697  13.605  -31.186 1.00 92.60 515 A 1 
ATOM 4025 C CB  . LEU A 1 515 ? -0.599  12.360  -31.426 1.00 90.91 515 A 1 
ATOM 4026 C CG  . LEU A 1 515 ? -1.408  11.123  -30.988 1.00 83.86 515 A 1 
ATOM 4027 C CD1 . LEU A 1 515 ? -2.124  10.453  -32.165 1.00 77.45 515 A 1 
ATOM 4028 C CD2 . LEU A 1 515 ? -0.478  10.088  -30.352 1.00 77.33 515 A 1 
ATOM 4029 N N   . PHE A 1 516 ? -2.148  14.725  -29.995 1.00 95.13 516 A 1 
ATOM 4030 C CA  . PHE A 1 516 ? -3.046  15.072  -28.898 1.00 95.57 516 A 1 
ATOM 4031 C C   . PHE A 1 516 ? -3.763  16.401  -29.125 1.00 95.39 516 A 1 
ATOM 4032 O O   . PHE A 1 516 ? -3.140  17.445  -29.318 1.00 93.13 516 A 1 
ATOM 4033 C CB  . PHE A 1 516 ? -2.291  15.016  -27.566 1.00 95.47 516 A 1 
ATOM 4034 C CG  . PHE A 1 516 ? -1.988  13.593  -27.134 1.00 96.22 516 A 1 
ATOM 4035 C CD1 . PHE A 1 516 ? -3.028  12.763  -26.681 1.00 94.33 516 A 1 
ATOM 4036 C CD2 . PHE A 1 516 ? -0.679  13.088  -27.222 1.00 94.87 516 A 1 
ATOM 4037 C CE1 . PHE A 1 516 ? -2.764  11.432  -26.321 1.00 94.09 516 A 1 
ATOM 4038 C CE2 . PHE A 1 516 ? -0.417  11.754  -26.861 1.00 94.20 516 A 1 
ATOM 4039 C CZ  . PHE A 1 516 ? -1.460  10.924  -26.413 1.00 94.93 516 A 1 
ATOM 4040 N N   . LYS A 1 517 ? -5.098  16.355  -29.090 1.00 96.10 517 A 1 
ATOM 4041 C CA  . LYS A 1 517 ? -5.979  17.507  -29.303 1.00 95.82 517 A 1 
ATOM 4042 C C   . LYS A 1 517 ? -7.075  17.537  -28.247 1.00 96.37 517 A 1 
ATOM 4043 O O   . LYS A 1 517 ? -7.755  16.535  -28.008 1.00 95.49 517 A 1 
ATOM 4044 C CB  . LYS A 1 517 ? -6.586  17.459  -30.711 1.00 94.58 517 A 1 
ATOM 4045 C CG  . LYS A 1 517 ? -5.519  17.567  -31.806 1.00 90.05 517 A 1 
ATOM 4046 C CD  . LYS A 1 517 ? -6.175  17.562  -33.187 1.00 83.15 517 A 1 
ATOM 4047 C CE  . LYS A 1 517 ? -5.085  17.594  -34.255 1.00 76.86 517 A 1 
ATOM 4048 N NZ  . LYS A 1 517 ? -5.660  17.517  -35.615 1.00 65.53 517 A 1 
ATOM 4049 N N   . GLN A 1 518 ? -7.269  18.720  -27.664 1.00 96.30 518 A 1 
ATOM 4050 C CA  . GLN A 1 518 ? -8.314  18.934  -26.671 1.00 96.34 518 A 1 
ATOM 4051 C C   . GLN A 1 518 ? -9.700  18.619  -27.252 1.00 96.54 518 A 1 
ATOM 4052 O O   . GLN A 1 518 ? -9.982  18.909  -28.418 1.00 95.50 518 A 1 
ATOM 4053 C CB  . GLN A 1 518 ? -8.212  20.360  -26.116 1.00 95.41 518 A 1 
ATOM 4054 C CG  . GLN A 1 518 ? -9.041  20.557  -24.835 1.00 92.47 518 A 1 
ATOM 4055 C CD  . GLN A 1 518 ? -8.805  21.926  -24.202 1.00 89.40 518 A 1 
ATOM 4056 O OE1 . GLN A 1 518 ? -8.031  22.733  -24.688 1.00 82.21 518 A 1 
ATOM 4057 N NE2 . GLN A 1 518 ? -9.452  22.244  -23.107 1.00 79.40 518 A 1 
ATOM 4058 N N   . ASN A 1 519 ? -10.539 17.996  -26.445 1.00 95.73 519 A 1 
ATOM 4059 C CA  . ASN A 1 519 ? -11.891 17.532  -26.779 1.00 96.08 519 A 1 
ATOM 4060 C C   . ASN A 1 519 ? -11.974 16.457  -27.885 1.00 96.38 519 A 1 
ATOM 4061 O O   . ASN A 1 519 ? -13.077 16.062  -28.268 1.00 94.46 519 A 1 
ATOM 4062 C CB  . ASN A 1 519 ? -12.820 18.739  -27.022 1.00 95.66 519 A 1 
ATOM 4063 C CG  . ASN A 1 519 ? -12.838 19.689  -25.838 1.00 94.33 519 A 1 
ATOM 4064 O OD1 . ASN A 1 519 ? -12.862 19.276  -24.693 1.00 86.30 519 A 1 
ATOM 4065 N ND2 . ASN A 1 519 ? -12.813 20.981  -26.067 1.00 86.13 519 A 1 
ATOM 4066 N N   . GLN A 1 520 ? -10.832 15.940  -28.368 1.00 96.43 520 A 1 
ATOM 4067 C CA  . GLN A 1 520 ? -10.789 14.791  -29.278 1.00 96.26 520 A 1 
ATOM 4068 C C   . GLN A 1 520 ? -10.263 13.552  -28.553 1.00 96.65 520 A 1 
ATOM 4069 O O   . GLN A 1 520 ? -10.966 12.548  -28.449 1.00 94.79 520 A 1 
ATOM 4070 C CB  . GLN A 1 520 ? -9.952  15.098  -30.530 1.00 94.95 520 A 1 
ATOM 4071 C CG  . GLN A 1 520 ? -10.565 16.223  -31.374 1.00 89.17 520 A 1 
ATOM 4072 C CD  . GLN A 1 520 ? -9.817  16.484  -32.680 1.00 86.30 520 A 1 
ATOM 4073 O OE1 . GLN A 1 520 ? -8.960  15.747  -33.144 1.00 79.91 520 A 1 
ATOM 4074 N NE2 . GLN A 1 520 ? -10.136 17.569  -33.357 1.00 76.80 520 A 1 
ATOM 4075 N N   . ASN A 1 521 ? -9.031  13.640  -28.040 1.00 95.76 521 A 1 
ATOM 4076 C CA  . ASN A 1 521 ? -8.405  12.575  -27.262 1.00 96.15 521 A 1 
ATOM 4077 C C   . ASN A 1 521 ? -7.689  13.078  -25.995 1.00 97.06 521 A 1 
ATOM 4078 O O   . ASN A 1 521 ? -7.085  12.279  -25.288 1.00 96.20 521 A 1 
ATOM 4079 C CB  . ASN A 1 521 ? -7.493  11.743  -28.180 1.00 94.46 521 A 1 
ATOM 4080 C CG  . ASN A 1 521 ? -6.314  12.503  -28.745 1.00 95.55 521 A 1 
ATOM 4081 O OD1 . ASN A 1 521 ? -6.237  13.724  -28.723 1.00 91.50 521 A 1 
ATOM 4082 N ND2 . ASN A 1 521 ? -5.374  11.788  -29.315 1.00 91.43 521 A 1 
ATOM 4083 N N   . VAL A 1 522 ? -7.789  14.371  -25.683 1.00 97.22 522 A 1 
ATOM 4084 C CA  . VAL A 1 522 ? -7.435  14.954  -24.387 1.00 97.67 522 A 1 
ATOM 4085 C C   . VAL A 1 522 ? -8.660  15.670  -23.829 1.00 97.79 522 A 1 
ATOM 4086 O O   . VAL A 1 522 ? -9.209  16.561  -24.474 1.00 97.20 522 A 1 
ATOM 4087 C CB  . VAL A 1 522 ? -6.236  15.917  -24.477 1.00 97.32 522 A 1 
ATOM 4088 C CG1 . VAL A 1 522 ? -5.840  16.442  -23.090 1.00 95.79 522 A 1 
ATOM 4089 C CG2 . VAL A 1 522 ? -5.010  15.233  -25.085 1.00 95.42 522 A 1 
ATOM 4090 N N   . PHE A 1 523 ? -9.084  15.291  -22.623 1.00 98.02 523 A 1 
ATOM 4091 C CA  . PHE A 1 523 ? -10.251 15.865  -21.959 1.00 98.09 523 A 1 
ATOM 4092 C C   . PHE A 1 523 ? -9.853  16.394  -20.582 1.00 98.15 523 A 1 
ATOM 4093 O O   . PHE A 1 523 ? -9.217  15.681  -19.811 1.00 97.71 523 A 1 
ATOM 4094 C CB  . PHE A 1 523 ? -11.369 14.816  -21.862 1.00 98.09 523 A 1 
ATOM 4095 C CG  . PHE A 1 523 ? -11.808 14.247  -23.199 1.00 98.12 523 A 1 
ATOM 4096 C CD1 . PHE A 1 523 ? -12.821 14.882  -23.940 1.00 97.06 523 A 1 
ATOM 4097 C CD2 . PHE A 1 523 ? -11.179 13.099  -23.715 1.00 97.32 523 A 1 
ATOM 4098 C CE1 . PHE A 1 523 ? -13.207 14.370  -25.189 1.00 96.83 523 A 1 
ATOM 4099 C CE2 . PHE A 1 523 ? -11.559 12.590  -24.969 1.00 96.95 523 A 1 
ATOM 4100 C CZ  . PHE A 1 523 ? -12.574 13.225  -25.707 1.00 97.27 523 A 1 
ATOM 4101 N N   . LEU A 1 524 ? -10.243 17.626  -20.261 1.00 97.66 524 A 1 
ATOM 4102 C CA  . LEU A 1 524 ? -10.031 18.247  -18.956 1.00 97.75 524 A 1 
ATOM 4103 C C   . LEU A 1 524 ? -11.389 18.302  -18.248 1.00 97.56 524 A 1 
ATOM 4104 O O   . LEU A 1 524 ? -12.264 19.074  -18.637 1.00 96.67 524 A 1 
ATOM 4105 C CB  . LEU A 1 524 ? -9.392  19.640  -19.118 1.00 97.70 524 A 1 
ATOM 4106 C CG  . LEU A 1 524 ? -7.887  19.663  -19.451 1.00 96.54 524 A 1 
ATOM 4107 C CD1 . LEU A 1 524 ? -7.539  19.092  -20.829 1.00 92.67 524 A 1 
ATOM 4108 C CD2 . LEU A 1 524 ? -7.395  21.109  -19.425 1.00 92.37 524 A 1 
ATOM 4109 N N   . ILE A 1 525 ? -11.577 17.431  -17.254 1.00 97.26 525 A 1 
ATOM 4110 C CA  . ILE A 1 525 ? -12.849 17.244  -16.549 1.00 97.11 525 A 1 
ATOM 4111 C C   . ILE A 1 525 ? -12.554 17.188  -15.045 1.00 96.58 525 A 1 
ATOM 4112 O O   . ILE A 1 525 ? -12.281 16.096  -14.535 1.00 95.26 525 A 1 
ATOM 4113 C CB  . ILE A 1 525 ? -13.581 15.962  -17.042 1.00 97.04 525 A 1 
ATOM 4114 C CG1 . ILE A 1 525 ? -13.782 15.956  -18.576 1.00 95.96 525 A 1 
ATOM 4115 C CG2 . ILE A 1 525 ? -14.935 15.830  -16.318 1.00 95.95 525 A 1 
ATOM 4116 C CD1 . ILE A 1 525 ? -14.395 14.664  -19.133 1.00 93.75 525 A 1 
ATOM 4117 N N   . PRO A 1 526 ? -12.615 18.317  -14.315 1.00 96.05 526 A 1 
ATOM 4118 C CA  . PRO A 1 526 ? -12.282 18.339  -12.890 1.00 94.54 526 A 1 
ATOM 4119 C C   . PRO A 1 526 ? -13.066 17.315  -12.062 1.00 93.46 526 A 1 
ATOM 4120 O O   . PRO A 1 526 ? -12.503 16.594  -11.240 1.00 89.76 526 A 1 
ATOM 4121 C CB  . PRO A 1 526 ? -12.562 19.775  -12.435 1.00 92.98 526 A 1 
ATOM 4122 C CG  . PRO A 1 526 ? -12.343 20.593  -13.699 1.00 91.24 526 A 1 
ATOM 4123 C CD  . PRO A 1 526 ? -12.837 19.672  -14.807 1.00 94.49 526 A 1 
ATOM 4124 N N   . GLY A 1 527 ? -14.362 17.185  -12.320 1.00 94.19 527 A 1 
ATOM 4125 C CA  . GLY A 1 527 ? -15.228 16.232  -11.630 1.00 94.45 527 A 1 
ATOM 4126 C C   . GLY A 1 527 ? -14.815 14.782  -11.895 1.00 95.58 527 A 1 
ATOM 4127 O O   . GLY A 1 527 ? -15.176 14.202  -12.916 1.00 94.67 527 A 1 
ATOM 4128 N N   . ARG A 1 528 ? -14.087 14.164  -10.955 1.00 95.44 528 A 1 
ATOM 4129 C CA  . ARG A 1 528 ? -13.480 12.839  -11.147 1.00 95.52 528 A 1 
ATOM 4130 C C   . ARG A 1 528 ? -14.500 11.741  -11.473 1.00 96.23 528 A 1 
ATOM 4131 O O   . ARG A 1 528 ? -14.269 10.930  -12.369 1.00 95.66 528 A 1 
ATOM 4132 C CB  . ARG A 1 528 ? -12.634 12.517  -9.916  1.00 93.97 528 A 1 
ATOM 4133 C CG  . ARG A 1 528 ? -11.667 11.373  -10.219 1.00 89.48 528 A 1 
ATOM 4134 C CD  . ARG A 1 528 ? -10.624 11.262  -9.118  1.00 90.21 528 A 1 
ATOM 4135 N NE  . ARG A 1 528 ? -9.721  10.151  -9.411  1.00 90.42 528 A 1 
ATOM 4136 C CZ  . ARG A 1 528 ? -8.488  10.186  -9.880  1.00 93.44 528 A 1 
ATOM 4137 N NH1 . ARG A 1 528 ? -7.843  11.291  -10.115 1.00 84.10 528 A 1 
ATOM 4138 N NH2 . ARG A 1 528 ? -7.883  9.067   -10.116 1.00 86.05 528 A 1 
ATOM 4139 N N   . ALA A 1 529 ? -15.662 11.760  -10.832 1.00 95.45 529 A 1 
ATOM 4140 C CA  . ALA A 1 529 ? -16.757 10.834  -11.132 1.00 95.70 529 A 1 
ATOM 4141 C C   . ALA A 1 529 ? -17.312 10.998  -12.563 1.00 96.48 529 A 1 
ATOM 4142 O O   . ALA A 1 529 ? -17.690 10.016  -13.205 1.00 96.25 529 A 1 
ATOM 4143 C CB  . ALA A 1 529 ? -17.855 11.051  -10.081 1.00 94.81 529 A 1 
ATOM 4144 N N   . GLU A 1 530 ? -17.367 12.224  -13.084 1.00 96.22 530 A 1 
ATOM 4145 C CA  . GLU A 1 530 ? -17.740 12.512  -14.476 1.00 96.50 530 A 1 
ATOM 4146 C C   . GLU A 1 530 ? -16.640 12.066  -15.447 1.00 96.95 530 A 1 
ATOM 4147 O O   . GLU A 1 530 ? -16.925 11.424  -16.462 1.00 96.63 530 A 1 
ATOM 4148 C CB  . GLU A 1 530 ? -18.024 14.013  -14.612 1.00 96.00 530 A 1 
ATOM 4149 C CG  . GLU A 1 530 ? -18.576 14.387  -15.997 1.00 83.82 530 A 1 
ATOM 4150 C CD  . GLU A 1 530 ? -18.740 15.901  -16.187 1.00 79.48 530 A 1 
ATOM 4151 O OE1 . GLU A 1 530 ? -18.980 16.294  -17.352 1.00 68.79 530 A 1 
ATOM 4152 O OE2 . GLU A 1 530 ? -18.626 16.640  -15.183 1.00 69.00 530 A 1 
ATOM 4153 N N   . ALA A 1 531 ? -15.382 12.317  -15.092 1.00 97.08 531 A 1 
ATOM 4154 C CA  . ALA A 1 531 ? -14.225 11.891  -15.867 1.00 97.46 531 A 1 
ATOM 4155 C C   . ALA A 1 531 ? -14.172 10.359  -16.052 1.00 97.68 531 A 1 
ATOM 4156 O O   . ALA A 1 531 ? -13.938 9.889   -17.169 1.00 97.57 531 A 1 
ATOM 4157 C CB  . ALA A 1 531 ? -12.973 12.448  -15.185 1.00 97.49 531 A 1 
ATOM 4158 N N   . ILE A 1 532 ? -14.479 9.573   -15.011 1.00 97.85 532 A 1 
ATOM 4159 C CA  . ILE A 1 532 ? -14.575 8.100   -15.094 1.00 97.74 532 A 1 
ATOM 4160 C C   . ILE A 1 532 ? -15.661 7.678   -16.090 1.00 97.68 532 A 1 
ATOM 4161 O O   . ILE A 1 532 ? -15.419 6.846   -16.971 1.00 97.39 532 A 1 
ATOM 4162 C CB  . ILE A 1 532 ? -14.819 7.487   -13.694 1.00 97.49 532 A 1 
ATOM 4163 C CG1 . ILE A 1 532 ? -13.543 7.630   -12.835 1.00 96.67 532 A 1 
ATOM 4164 C CG2 . ILE A 1 532 ? -15.220 6.004   -13.783 1.00 96.55 532 A 1 
ATOM 4165 C CD1 . ILE A 1 532 ? -13.739 7.262   -11.365 1.00 94.73 532 A 1 
ATOM 4166 N N   . ARG A 1 533 ? -16.851 8.282   -16.014 1.00 97.39 533 A 1 
ATOM 4167 C CA  . ARG A 1 533 ? -17.941 8.001   -16.970 1.00 97.08 533 A 1 
ATOM 4168 C C   . ARG A 1 533 ? -17.541 8.354   -18.395 1.00 97.07 533 A 1 
ATOM 4169 O O   . ARG A 1 533 ? -17.831 7.602   -19.322 1.00 96.61 533 A 1 
ATOM 4170 C CB  . ARG A 1 533 ? -19.205 8.767   -16.566 1.00 96.44 533 A 1 
ATOM 4171 C CG  . ARG A 1 533 ? -19.857 8.151   -15.319 1.00 92.99 533 A 1 
ATOM 4172 C CD  . ARG A 1 533 ? -20.911 9.098   -14.739 1.00 91.69 533 A 1 
ATOM 4173 N NE  . ARG A 1 533 ? -21.526 8.539   -13.521 1.00 90.45 533 A 1 
ATOM 4174 C CZ  . ARG A 1 533 ? -20.938 8.413   -12.334 1.00 89.02 533 A 1 
ATOM 4175 N NH1 . ARG A 1 533 ? -19.742 8.858   -12.080 1.00 77.41 533 A 1 
ATOM 4176 N NH2 . ARG A 1 533 ? -21.540 7.803   -11.370 1.00 83.74 533 A 1 
ATOM 4177 N N   . LYS A 1 534 ? -16.813 9.468   -18.582 1.00 97.27 534 A 1 
ATOM 4178 C CA  . LYS A 1 534 ? -16.252 9.834   -19.881 1.00 97.50 534 A 1 
ATOM 4179 C C   . LYS A 1 534 ? -15.267 8.779   -20.376 1.00 97.67 534 A 1 
ATOM 4180 O O   . LYS A 1 534 ? -15.391 8.366   -21.527 1.00 97.48 534 A 1 
ATOM 4181 C CB  . LYS A 1 534 ? -15.620 11.237  -19.809 1.00 97.54 534 A 1 
ATOM 4182 C CG  . LYS A 1 534 ? -15.071 11.735  -21.155 1.00 96.98 534 A 1 
ATOM 4183 C CD  . LYS A 1 534 ? -16.169 11.834  -22.229 1.00 95.40 534 A 1 
ATOM 4184 C CE  . LYS A 1 534 ? -15.609 12.467  -23.498 1.00 92.97 534 A 1 
ATOM 4185 N NZ  . LYS A 1 534 ? -16.660 12.583  -24.538 1.00 88.81 534 A 1 
ATOM 4186 N N   . ALA A 1 535 ? -14.359 8.293   -19.524 1.00 97.79 535 A 1 
ATOM 4187 C CA  . ALA A 1 535 ? -13.405 7.237   -19.870 1.00 97.85 535 A 1 
ATOM 4188 C C   . ALA A 1 535 ? -14.115 5.972   -20.366 1.00 97.72 535 A 1 
ATOM 4189 O O   . ALA A 1 535 ? -13.820 5.480   -21.457 1.00 97.35 535 A 1 
ATOM 4190 C CB  . ALA A 1 535 ? -12.513 6.935   -18.655 1.00 97.92 535 A 1 
ATOM 4191 N N   . PHE A 1 536 ? -15.115 5.505   -19.629 1.00 97.87 536 A 1 
ATOM 4192 C CA  . PHE A 1 536 ? -15.885 4.314   -19.990 1.00 97.69 536 A 1 
ATOM 4193 C C   . PHE A 1 536 ? -16.731 4.513   -21.253 1.00 97.38 536 A 1 
ATOM 4194 O O   . PHE A 1 536 ? -16.836 3.595   -22.059 1.00 96.67 536 A 1 
ATOM 4195 C CB  . PHE A 1 536 ? -16.742 3.882   -18.798 1.00 97.65 536 A 1 
ATOM 4196 C CG  . PHE A 1 536 ? -15.986 3.484   -17.536 1.00 97.92 536 A 1 
ATOM 4197 C CD1 . PHE A 1 536 ? -14.613 3.162   -17.548 1.00 97.23 536 A 1 
ATOM 4198 C CD2 . PHE A 1 536 ? -16.693 3.398   -16.321 1.00 97.25 536 A 1 
ATOM 4199 C CE1 . PHE A 1 536 ? -13.954 2.779   -16.369 1.00 97.12 536 A 1 
ATOM 4200 C CE2 . PHE A 1 536 ? -16.036 3.009   -15.142 1.00 97.04 536 A 1 
ATOM 4201 C CZ  . PHE A 1 536 ? -14.665 2.704   -15.166 1.00 97.62 536 A 1 
ATOM 4202 N N   . SER A 1 537 ? -17.250 5.722   -21.490 1.00 96.99 537 A 1 
ATOM 4203 C CA  . SER A 1 537 ? -17.986 6.038   -22.728 1.00 96.57 537 A 1 
ATOM 4204 C C   . SER A 1 537 ? -17.116 5.996   -23.993 1.00 96.39 537 A 1 
ATOM 4205 O O   . SER A 1 537 ? -17.635 5.811   -25.095 1.00 95.72 537 A 1 
ATOM 4206 C CB  . SER A 1 537 ? -18.666 7.408   -22.608 1.00 96.46 537 A 1 
ATOM 4207 O OG  . SER A 1 537 ? -17.768 8.489   -22.817 1.00 94.34 537 A 1 
ATOM 4208 N N   . LEU A 1 538 ? -15.805 6.200   -23.844 1.00 97.00 538 A 1 
ATOM 4209 C CA  . LEU A 1 538 ? -14.838 6.182   -24.946 1.00 97.07 538 A 1 
ATOM 4210 C C   . LEU A 1 538 ? -14.217 4.796   -25.164 1.00 96.99 538 A 1 
ATOM 4211 O O   . LEU A 1 538 ? -13.620 4.559   -26.221 1.00 96.41 538 A 1 
ATOM 4212 C CB  . LEU A 1 538 ? -13.750 7.237   -24.662 1.00 97.37 538 A 1 
ATOM 4213 C CG  . LEU A 1 538 ? -14.248 8.696   -24.668 1.00 97.10 538 A 1 
ATOM 4214 C CD1 . LEU A 1 538 ? -13.130 9.609   -24.169 1.00 95.81 538 A 1 
ATOM 4215 C CD2 . LEU A 1 538 ? -14.667 9.163   -26.061 1.00 95.64 538 A 1 
ATOM 4216 N N   . ALA A 1 539 ? -14.340 3.899   -24.175 1.00 96.99 539 A 1 
ATOM 4217 C CA  . ALA A 1 539 ? -13.763 2.567   -24.211 1.00 96.80 539 A 1 
ATOM 4218 C C   . ALA A 1 539 ? -14.488 1.664   -25.222 1.00 96.33 539 A 1 
ATOM 4219 O O   . ALA A 1 539 ? -15.719 1.653   -25.337 1.00 95.65 539 A 1 
ATOM 4220 C CB  . ALA A 1 539 ? -13.758 1.978   -22.798 1.00 96.92 539 A 1 
ATOM 4221 N N   . ARG A 1 540 ? -13.694 0.889   -25.965 1.00 95.69 540 A 1 
ATOM 4222 C CA  . ARG A 1 540 ? -14.144 -0.131  -26.912 1.00 95.26 540 A 1 
ATOM 4223 C C   . ARG A 1 540 ? -13.725 -1.510  -26.417 1.00 95.30 540 A 1 
ATOM 4224 O O   . ARG A 1 540 ? -12.845 -1.637  -25.569 1.00 94.67 540 A 1 
ATOM 4225 C CB  . ARG A 1 540 ? -13.564 0.146   -28.302 1.00 94.66 540 A 1 
ATOM 4226 C CG  . ARG A 1 540 ? -13.975 1.514   -28.858 1.00 92.94 540 A 1 
ATOM 4227 C CD  . ARG A 1 540 ? -13.250 1.767   -30.183 1.00 90.40 540 A 1 
ATOM 4228 N NE  . ARG A 1 540 ? -13.530 3.117   -30.697 1.00 85.16 540 A 1 
ATOM 4229 C CZ  . ARG A 1 540 ? -12.931 3.700   -31.718 1.00 79.69 540 A 1 
ATOM 4230 N NH1 . ARG A 1 540 ? -11.995 3.093   -32.402 1.00 74.32 540 A 1 
ATOM 4231 N NH2 . ARG A 1 540 ? -13.257 4.913   -32.070 1.00 72.75 540 A 1 
ATOM 4232 N N   . LYS A 1 541 ? -14.315 -2.550  -27.001 1.00 94.36 541 A 1 
ATOM 4233 C CA  . LYS A 1 541 ? -13.972 -3.938  -26.693 1.00 94.38 541 A 1 
ATOM 4234 C C   . LYS A 1 541 ? -12.459 -4.177  -26.737 1.00 94.42 541 A 1 
ATOM 4235 O O   . LYS A 1 541 ? -11.835 -4.020  -27.786 1.00 93.23 541 A 1 
ATOM 4236 C CB  . LYS A 1 541 ? -14.720 -4.865  -27.654 1.00 93.62 541 A 1 
ATOM 4237 C CG  . LYS A 1 541 ? -14.437 -6.336  -27.328 1.00 91.44 541 A 1 
ATOM 4238 C CD  . LYS A 1 541 ? -15.363 -7.251  -28.135 1.00 87.88 541 A 1 
ATOM 4239 C CE  . LYS A 1 541 ? -15.125 -8.697  -27.700 1.00 82.62 541 A 1 
ATOM 4240 N NZ  . LYS A 1 541 ? -16.145 -9.600  -28.288 1.00 74.62 541 A 1 
ATOM 4241 N N   . GLY A 1 542 ? -11.904 -4.633  -25.616 1.00 93.72 542 A 1 
ATOM 4242 C CA  . GLY A 1 542 ? -10.495 -4.971  -25.455 1.00 93.64 542 A 1 
ATOM 4243 C C   . GLY A 1 542 ? -9.570  -3.798  -25.126 1.00 94.38 542 A 1 
ATOM 4244 O O   . GLY A 1 542 ? -8.383  -4.054  -24.924 1.00 93.49 542 A 1 
ATOM 4245 N N   . ASP A 1 543 ? -10.065 -2.556  -25.057 1.00 95.19 543 A 1 
ATOM 4246 C CA  . ASP A 1 543 ? -9.284  -1.421  -24.550 1.00 95.86 543 A 1 
ATOM 4247 C C   . ASP A 1 543 ? -8.931  -1.609  -23.063 1.00 95.79 543 A 1 
ATOM 4248 O O   . ASP A 1 543 ? -9.565  -2.389  -22.351 1.00 95.17 543 A 1 
ATOM 4249 C CB  . ASP A 1 543 ? -10.039 -0.096  -24.752 1.00 96.16 543 A 1 
ATOM 4250 C CG  . ASP A 1 543 ? -10.142 0.391   -26.200 1.00 96.12 543 A 1 
ATOM 4251 O OD1 . ASP A 1 543 ? -9.406  -0.090  -27.090 1.00 94.57 543 A 1 
ATOM 4252 O OD2 . ASP A 1 543 ? -10.922 1.338   -26.445 1.00 94.75 543 A 1 
ATOM 4253 N N   . LEU A 1 544 ? -7.934  -0.859  -22.590 1.00 95.83 544 A 1 
ATOM 4254 C CA  . LEU A 1 544 ? -7.548  -0.763  -21.185 1.00 96.19 544 A 1 
ATOM 4255 C C   . LEU A 1 544 ? -7.835  0.651   -20.677 1.00 97.08 544 A 1 
ATOM 4256 O O   . LEU A 1 544 ? -7.266  1.616   -21.184 1.00 97.03 544 A 1 
ATOM 4257 C CB  . LEU A 1 544 ? -6.063  -1.148  -21.049 1.00 95.23 544 A 1 
ATOM 4258 C CG  . LEU A 1 544 ? -5.454  -0.871  -19.660 1.00 94.02 544 A 1 
ATOM 4259 C CD1 . LEU A 1 544 ? -6.135  -1.658  -18.550 1.00 91.16 544 A 1 
ATOM 4260 C CD2 . LEU A 1 544 ? -3.974  -1.257  -19.671 1.00 90.26 544 A 1 
ATOM 4261 N N   . VAL A 1 545 ? -8.668  0.775   -19.645 1.00 97.43 545 A 1 
ATOM 4262 C CA  . VAL A 1 545 ? -8.890  2.023   -18.910 1.00 97.84 545 A 1 
ATOM 4263 C C   . VAL A 1 545 ? -8.084  1.994   -17.614 1.00 97.68 545 A 1 
ATOM 4264 O O   . VAL A 1 545 ? -8.265  1.106   -16.781 1.00 97.33 545 A 1 
ATOM 4265 C CB  . VAL A 1 545 ? -10.382 2.286   -18.650 1.00 98.01 545 A 1 
ATOM 4266 C CG1 . VAL A 1 545 ? -10.572 3.668   -18.013 1.00 97.27 545 A 1 
ATOM 4267 C CG2 . VAL A 1 545 ? -11.209 2.243   -19.938 1.00 96.95 545 A 1 
ATOM 4268 N N   . LEU A 1 546 ? -7.187  2.976   -17.437 1.00 97.47 546 A 1 
ATOM 4269 C CA  . LEU A 1 546 ? -6.358  3.163   -16.250 1.00 97.25 546 A 1 
ATOM 4270 C C   . LEU A 1 546 ? -6.879  4.341   -15.432 1.00 97.68 546 A 1 
ATOM 4271 O O   . LEU A 1 546 ? -6.825  5.482   -15.888 1.00 97.02 546 A 1 
ATOM 4272 C CB  . LEU A 1 546 ? -4.893  3.402   -16.664 1.00 95.63 546 A 1 
ATOM 4273 C CG  . LEU A 1 546 ? -4.218  2.237   -17.409 1.00 88.92 546 A 1 
ATOM 4274 C CD1 . LEU A 1 546 ? -2.791  2.636   -17.786 1.00 86.55 546 A 1 
ATOM 4275 C CD2 . LEU A 1 546 ? -4.157  0.981   -16.545 1.00 86.62 546 A 1 
ATOM 4276 N N   . LEU A 1 547 ? -7.331  4.079   -14.208 1.00 97.49 547 A 1 
ATOM 4277 C CA  . LEU A 1 547 ? -7.731  5.087   -13.225 1.00 97.51 547 A 1 
ATOM 4278 C C   . LEU A 1 547 ? -6.588  5.254   -12.220 1.00 97.02 547 A 1 
ATOM 4279 O O   . LEU A 1 547 ? -6.318  4.346   -11.426 1.00 96.29 547 A 1 
ATOM 4280 C CB  . LEU A 1 547 ? -9.050  4.670   -12.551 1.00 97.74 547 A 1 
ATOM 4281 C CG  . LEU A 1 547 ? -10.202 4.286   -13.502 1.00 97.33 547 A 1 
ATOM 4282 C CD1 . LEU A 1 547 ? -11.456 3.980   -12.685 1.00 96.52 547 A 1 
ATOM 4283 C CD2 . LEU A 1 547 ? -10.547 5.388   -14.503 1.00 96.37 547 A 1 
ATOM 4284 N N   . LEU A 1 548 ? -5.885  6.397   -12.273 1.00 96.27 548 A 1 
ATOM 4285 C CA  . LEU A 1 548 ? -4.620  6.602   -11.566 1.00 95.77 548 A 1 
ATOM 4286 C C   . LEU A 1 548 ? -4.710  7.708   -10.507 1.00 94.38 548 A 1 
ATOM 4287 O O   . LEU A 1 548 ? -5.405  8.704   -10.694 1.00 91.30 548 A 1 
ATOM 4288 C CB  . LEU A 1 548 ? -3.495  6.900   -12.574 1.00 95.66 548 A 1 
ATOM 4289 C CG  . LEU A 1 548 ? -3.327  5.886   -13.723 1.00 95.23 548 A 1 
ATOM 4290 C CD1 . LEU A 1 548 ? -2.206  6.349   -14.651 1.00 93.07 548 A 1 
ATOM 4291 C CD2 . LEU A 1 548 ? -2.995  4.484   -13.222 1.00 92.87 548 A 1 
ATOM 4292 N N   . GLY A 1 549 ? -3.961  7.559   -9.414  1.00 90.39 549 A 1 
ATOM 4293 C CA  . GLY A 1 549 ? -3.757  8.573   -8.373  1.00 89.04 549 A 1 
ATOM 4294 C C   . GLY A 1 549 ? -4.577  8.348   -7.108  1.00 88.21 549 A 1 
ATOM 4295 O O   . GLY A 1 549 ? -4.068  8.537   -6.011  1.00 83.29 549 A 1 
ATOM 4296 N N   . LYS A 1 550 ? -5.826  7.885   -7.228  1.00 89.21 550 A 1 
ATOM 4297 C CA  . LYS A 1 550 ? -6.716  7.708   -6.061  1.00 87.58 550 A 1 
ATOM 4298 C C   . LYS A 1 550 ? -6.956  6.246   -5.655  1.00 85.82 550 A 1 
ATOM 4299 O O   . LYS A 1 550 ? -7.855  5.975   -4.872  1.00 78.94 550 A 1 
ATOM 4300 C CB  . LYS A 1 550 ? -8.030  8.488   -6.272  1.00 85.22 550 A 1 
ATOM 4301 C CG  . LYS A 1 550 ? -7.851  9.993   -6.545  1.00 82.26 550 A 1 
ATOM 4302 C CD  . LYS A 1 550 ? -7.091  10.807  -5.475  1.00 80.54 550 A 1 
ATOM 4303 C CE  . LYS A 1 550 ? -7.786  10.864  -4.113  1.00 80.33 550 A 1 
ATOM 4304 N NZ  . LYS A 1 550 ? -7.065  11.786  -3.176  1.00 77.08 550 A 1 
ATOM 4305 N N   . GLY A 1 551 ? -6.149  5.301   -6.142  1.00 83.54 551 A 1 
ATOM 4306 C CA  . GLY A 1 551 ? -6.380  3.860   -5.972  1.00 79.95 551 A 1 
ATOM 4307 C C   . GLY A 1 551 ? -6.576  3.388   -4.527  1.00 80.13 551 A 1 
ATOM 4308 O O   . GLY A 1 551 ? -7.392  2.500   -4.283  1.00 74.96 551 A 1 
ATOM 4309 N N   . HIS A 1 552 ? -5.870  3.977   -3.557  1.00 81.67 552 A 1 
ATOM 4310 C CA  . HIS A 1 552 ? -6.032  3.650   -2.141  1.00 79.09 552 A 1 
ATOM 4311 C C   . HIS A 1 552 ? -6.324  4.858   -1.241  1.00 79.12 552 A 1 
ATOM 4312 O O   . HIS A 1 552 ? -6.271  4.736   -0.017  1.00 72.94 552 A 1 
ATOM 4313 C CB  . HIS A 1 552 ? -4.846  2.803   -1.664  1.00 73.94 552 A 1 
ATOM 4314 C CG  . HIS A 1 552 ? -3.499  3.475   -1.664  1.00 70.58 552 A 1 
ATOM 4315 N ND1 . HIS A 1 552 ? -2.311  2.820   -1.939  1.00 62.20 552 A 1 
ATOM 4316 C CD2 . HIS A 1 552 ? -3.179  4.738   -1.259  1.00 60.87 552 A 1 
ATOM 4317 C CE1 . HIS A 1 552 ? -1.308  3.666   -1.674  1.00 59.97 552 A 1 
ATOM 4318 N NE2 . HIS A 1 552 ? -1.788  4.847   -1.262  1.00 60.04 552 A 1 
ATOM 4319 N N   . GLU A 1 553 ? -6.624  6.003   -1.833  1.00 78.20 553 A 1 
ATOM 4320 C CA  . GLU A 1 553 ? -7.080  7.188   -1.108  1.00 79.49 553 A 1 
ATOM 4321 C C   . GLU A 1 553 ? -8.566  7.052   -0.758  1.00 79.54 553 A 1 
ATOM 4322 O O   . GLU A 1 553 ? -9.329  6.409   -1.473  1.00 73.79 553 A 1 
ATOM 4323 C CB  . GLU A 1 553 ? -6.848  8.450   -1.942  1.00 76.49 553 A 1 
ATOM 4324 C CG  . GLU A 1 553 ? -5.373  8.720   -2.284  1.00 72.94 553 A 1 
ATOM 4325 C CD  . GLU A 1 553 ? -4.526  9.210   -1.105  1.00 71.38 553 A 1 
ATOM 4326 O OE1 . GLU A 1 553 ? -3.307  9.381   -1.317  1.00 63.47 553 A 1 
ATOM 4327 O OE2 . GLU A 1 553 ? -5.089  9.439   -0.008  1.00 64.15 553 A 1 
ATOM 4328 N N   . ASN A 1 554 ? -8.978  7.687   0.336   1.00 80.51 554 A 1 
ATOM 4329 C CA  . ASN A 1 554 ? -10.370 7.659   0.798   1.00 81.64 554 A 1 
ATOM 4330 C C   . ASN A 1 554 ? -11.067 9.027   0.721   1.00 84.92 554 A 1 
ATOM 4331 O O   . ASN A 1 554 ? -12.226 9.162   1.107   1.00 81.31 554 A 1 
ATOM 4332 C CB  . ASN A 1 554 ? -10.410 7.032   2.205   1.00 75.31 554 A 1 
ATOM 4333 C CG  . ASN A 1 554 ? -9.666  7.830   3.263   1.00 69.59 554 A 1 
ATOM 4334 O OD1 . ASN A 1 554 ? -9.151  8.914   3.046   1.00 60.92 554 A 1 
ATOM 4335 N ND2 . ASN A 1 554 ? -9.582  7.301   4.461   1.00 63.68 554 A 1 
ATOM 4336 N N   . THR A 1 555 ? -10.366 10.053  0.219   1.00 86.38 555 A 1 
ATOM 4337 C CA  . THR A 1 555 ? -10.883 11.418  0.075   1.00 88.15 555 A 1 
ATOM 4338 C C   . THR A 1 555 ? -10.284 12.136  -1.139  1.00 89.56 555 A 1 
ATOM 4339 O O   . THR A 1 555 ? -9.178  11.816  -1.570  1.00 88.75 555 A 1 
ATOM 4340 C CB  . THR A 1 555 ? -10.596 12.269  1.328   1.00 86.10 555 A 1 
ATOM 4341 O OG1 . THR A 1 555 ? -9.221  12.248  1.656   1.00 78.09 555 A 1 
ATOM 4342 C CG2 . THR A 1 555 ? -11.346 11.805  2.572   1.00 78.81 555 A 1 
ATOM 4343 N N   . ILE A 1 556 ? -10.989 13.152  -1.652  1.00 88.63 556 A 1 
ATOM 4344 C CA  . ILE A 1 556 ? -10.441 14.218  -2.510  1.00 90.59 556 A 1 
ATOM 4345 C C   . ILE A 1 556 ? -10.465 15.515  -1.698  1.00 90.44 556 A 1 
ATOM 4346 O O   . ILE A 1 556 ? -11.502 15.886  -1.143  1.00 89.40 556 A 1 
ATOM 4347 C CB  . ILE A 1 556 ? -11.218 14.345  -3.842  1.00 91.74 556 A 1 
ATOM 4348 C CG1 . ILE A 1 556 ? -11.134 13.029  -4.648  1.00 90.28 556 A 1 
ATOM 4349 C CG2 . ILE A 1 556 ? -10.670 15.522  -4.671  1.00 89.58 556 A 1 
ATOM 4350 C CD1 . ILE A 1 556 ? -12.007 13.005  -5.906  1.00 86.89 556 A 1 
ATOM 4351 N N   . ILE A 1 557 ? -9.320  16.197  -1.601  1.00 90.34 557 A 1 
ATOM 4352 C CA  . ILE A 1 557 ? -9.140  17.381  -0.758  1.00 89.83 557 A 1 
ATOM 4353 C C   . ILE A 1 557 ? -9.265  18.639  -1.615  1.00 90.93 557 A 1 
ATOM 4354 O O   . ILE A 1 557 ? -8.450  18.887  -2.503  1.00 91.02 557 A 1 
ATOM 4355 C CB  . ILE A 1 557 ? -7.805  17.320  0.023   1.00 87.79 557 A 1 
ATOM 4356 C CG1 . ILE A 1 557 ? -7.684  16.002  0.837   1.00 84.85 557 A 1 
ATOM 4357 C CG2 . ILE A 1 557 ? -7.701  18.541  0.955   1.00 83.71 557 A 1 
ATOM 4358 C CD1 . ILE A 1 557 ? -6.324  15.812  1.519   1.00 76.71 557 A 1 
ATOM 4359 N N   . TYR A 1 558 ? -10.274 19.458  -1.313  1.00 91.23 558 A 1 
ATOM 4360 C CA  . TYR A 1 558 ? -10.496 20.787  -1.877  1.00 91.63 558 A 1 
ATOM 4361 C C   . TYR A 1 558 ? -10.153 21.871  -0.852  1.00 91.13 558 A 1 
ATOM 4362 O O   . TYR A 1 558 ? -9.941  21.588  0.328   1.00 89.14 558 A 1 
ATOM 4363 C CB  . TYR A 1 558 ? -11.950 20.897  -2.357  1.00 91.83 558 A 1 
ATOM 4364 C CG  . TYR A 1 558 ? -12.299 19.947  -3.485  1.00 92.40 558 A 1 
ATOM 4365 C CD1 . TYR A 1 558 ? -12.054 20.326  -4.819  1.00 89.41 558 A 1 
ATOM 4366 C CD2 . TYR A 1 558 ? -12.846 18.679  -3.205  1.00 90.19 558 A 1 
ATOM 4367 C CE1 . TYR A 1 558 ? -12.351 19.440  -5.871  1.00 89.72 558 A 1 
ATOM 4368 C CE2 . TYR A 1 558 ? -13.140 17.786  -4.256  1.00 89.74 558 A 1 
ATOM 4369 C CZ  . TYR A 1 558 ? -12.891 18.167  -5.592  1.00 91.47 558 A 1 
ATOM 4370 O OH  . TYR A 1 558 ? -13.159 17.306  -6.608  1.00 90.01 558 A 1 
ATOM 4371 N N   . LYS A 1 559 ? -10.147 23.129  -1.287  1.00 90.50 559 A 1 
ATOM 4372 C CA  . LYS A 1 559 ? -9.851  24.297  -0.435  1.00 89.83 559 A 1 
ATOM 4373 C C   . LYS A 1 559 ? -10.713 24.372  0.826   1.00 89.65 559 A 1 
ATOM 4374 O O   . LYS A 1 559 ? -10.232 24.759  1.885   1.00 85.71 559 A 1 
ATOM 4375 C CB  . LYS A 1 559 ? -10.035 25.563  -1.289  1.00 88.57 559 A 1 
ATOM 4376 C CG  . LYS A 1 559 ? -9.684  26.841  -0.522  1.00 84.67 559 A 1 
ATOM 4377 C CD  . LYS A 1 559 ? -9.771  28.055  -1.449  1.00 80.32 559 A 1 
ATOM 4378 C CE  . LYS A 1 559 ? -9.372  29.320  -0.682  1.00 73.01 559 A 1 
ATOM 4379 N NZ  . LYS A 1 559 ? -9.302  30.488  -1.592  1.00 64.78 559 A 1 
ATOM 4380 N N   . ASP A 1 560 ? -11.996 24.054  0.688   1.00 89.42 560 A 1 
ATOM 4381 C CA  . ASP A 1 560 ? -13.029 24.246  1.709   1.00 88.91 560 A 1 
ATOM 4382 C C   . ASP A 1 560 ? -13.522 22.941  2.349   1.00 89.63 560 A 1 
ATOM 4383 O O   . ASP A 1 560 ? -14.247 22.986  3.342   1.00 86.45 560 A 1 
ATOM 4384 C CB  . ASP A 1 560 ? -14.195 25.028  1.067   1.00 87.13 560 A 1 
ATOM 4385 C CG  . ASP A 1 560 ? -14.920 24.266  -0.057  1.00 83.13 560 A 1 
ATOM 4386 O OD1 . ASP A 1 560 ? -14.277 23.470  -0.786  1.00 77.45 560 A 1 
ATOM 4387 O OD2 . ASP A 1 560 ? -16.138 24.477  -0.227  1.00 79.00 560 A 1 
ATOM 4388 N N   . ARG A 1 561 ? -13.144 21.777  1.792   1.00 89.97 561 A 1 
ATOM 4389 C CA  . ARG A 1 561 ? -13.642 20.474  2.249   1.00 89.58 561 A 1 
ATOM 4390 C C   . ARG A 1 561 ? -12.725 19.318  1.861   1.00 89.62 561 A 1 
ATOM 4391 O O   . ARG A 1 561 ? -12.074 19.340  0.823   1.00 88.16 561 A 1 
ATOM 4392 C CB  . ARG A 1 561 ? -15.064 20.249  1.702   1.00 88.92 561 A 1 
ATOM 4393 C CG  . ARG A 1 561 ? -15.119 20.086  0.174   1.00 86.21 561 A 1 
ATOM 4394 C CD  . ARG A 1 561 ? -16.561 20.063  -0.322  1.00 85.89 561 A 1 
ATOM 4395 N NE  . ARG A 1 561 ? -16.609 19.855  -1.781  1.00 80.20 561 A 1 
ATOM 4396 C CZ  . ARG A 1 561 ? -16.431 20.774  -2.720  1.00 74.41 561 A 1 
ATOM 4397 N NH1 . ARG A 1 561 ? -16.213 22.038  -2.448  1.00 68.72 561 A 1 
ATOM 4398 N NH2 . ARG A 1 561 ? -16.461 20.423  -3.972  1.00 68.93 561 A 1 
ATOM 4399 N N   . ALA A 1 562 ? -12.792 18.241  2.644   1.00 88.01 562 A 1 
ATOM 4400 C CA  . ALA A 1 562 ? -12.359 16.914  2.234   1.00 87.02 562 A 1 
ATOM 4401 C C   . ALA A 1 562 ? -13.606 16.101  1.856   1.00 88.30 562 A 1 
ATOM 4402 O O   . ALA A 1 562 ? -14.493 15.893  2.686   1.00 86.27 562 A 1 
ATOM 4403 C CB  . ALA A 1 562 ? -11.546 16.279  3.365   1.00 84.08 562 A 1 
ATOM 4404 N N   . MET A 1 563 ? -13.705 15.693  0.596   1.00 90.15 563 A 1 
ATOM 4405 C CA  . MET A 1 563 ? -14.825 14.911  0.088   1.00 90.66 563 A 1 
ATOM 4406 C C   . MET A 1 563 ? -14.505 13.419  0.203   1.00 90.92 563 A 1 
ATOM 4407 O O   . MET A 1 563 ? -13.534 12.992  -0.418  1.00 89.58 563 A 1 
ATOM 4408 C CB  . MET A 1 563 ? -15.105 15.323  -1.365  1.00 89.98 563 A 1 
ATOM 4409 C CG  . MET A 1 563 ? -16.313 14.586  -1.952  1.00 84.42 563 A 1 
ATOM 4410 S SD  . MET A 1 563 ? -16.702 15.071  -3.652  1.00 83.10 563 A 1 
ATOM 4411 C CE  . MET A 1 563 ? -15.422 14.140  -4.543  1.00 70.76 563 A 1 
ATOM 4412 N N   . PRO A 1 564 ? -15.291 12.600  0.933   1.00 89.46 564 A 1 
ATOM 4413 C CA  . PRO A 1 564 ? -15.124 11.150  0.927   1.00 89.74 564 A 1 
ATOM 4414 C C   . PRO A 1 564 ? -15.207 10.591  -0.496  1.00 91.13 564 A 1 
ATOM 4415 O O   . PRO A 1 564 ? -16.110 10.958  -1.252  1.00 90.58 564 A 1 
ATOM 4416 C CB  . PRO A 1 564 ? -16.237 10.594  1.819   1.00 88.08 564 A 1 
ATOM 4417 C CG  . PRO A 1 564 ? -16.565 11.763  2.740   1.00 84.99 564 A 1 
ATOM 4418 C CD  . PRO A 1 564 ? -16.365 12.976  1.836   1.00 87.40 564 A 1 
ATOM 4419 N N   . TYR A 1 565 ? -14.263 9.719   -0.853  1.00 91.39 565 A 1 
ATOM 4420 C CA  . TYR A 1 565 ? -14.139 9.185   -2.203  1.00 91.94 565 A 1 
ATOM 4421 C C   . TYR A 1 565 ? -13.455 7.812   -2.194  1.00 91.00 565 A 1 
ATOM 4422 O O   . TYR A 1 565 ? -12.427 7.634   -1.553  1.00 88.10 565 A 1 
ATOM 4423 C CB  . TYR A 1 565 ? -13.355 10.191  -3.054  1.00 92.59 565 A 1 
ATOM 4424 C CG  . TYR A 1 565 ? -13.280 9.799   -4.507  1.00 93.61 565 A 1 
ATOM 4425 C CD1 . TYR A 1 565 ? -12.126 9.181   -5.019  1.00 91.64 565 A 1 
ATOM 4426 C CD2 . TYR A 1 565 ? -14.395 10.009  -5.335  1.00 92.62 565 A 1 
ATOM 4427 C CE1 . TYR A 1 565 ? -12.092 8.772   -6.361  1.00 92.31 565 A 1 
ATOM 4428 C CE2 . TYR A 1 565 ? -14.367 9.600   -6.676  1.00 92.67 565 A 1 
ATOM 4429 C CZ  . TYR A 1 565 ? -13.215 8.977   -7.192  1.00 93.72 565 A 1 
ATOM 4430 O OH  . TYR A 1 565 ? -13.198 8.568   -8.481  1.00 93.03 565 A 1 
ATOM 4431 N N   . ASP A 1 566 ? -14.019 6.848   -2.930  1.00 92.10 566 A 1 
ATOM 4432 C CA  . ASP A 1 566 ? -13.420 5.529   -3.194  1.00 92.43 566 A 1 
ATOM 4433 C C   . ASP A 1 566 ? -13.431 5.309   -4.712  1.00 93.62 566 A 1 
ATOM 4434 O O   . ASP A 1 566 ? -14.496 5.180   -5.321  1.00 93.29 566 A 1 
ATOM 4435 C CB  . ASP A 1 566 ? -14.164 4.424   -2.412  1.00 90.81 566 A 1 
ATOM 4436 C CG  . ASP A 1 566 ? -13.620 2.993   -2.621  1.00 89.92 566 A 1 
ATOM 4437 O OD1 . ASP A 1 566 ? -13.127 2.682   -3.724  1.00 86.73 566 A 1 
ATOM 4438 O OD2 . ASP A 1 566 ? -13.732 2.144   -1.708  1.00 84.93 566 A 1 
ATOM 4439 N N   . GLU A 1 567 ? -12.242 5.302   -5.321  1.00 94.07 567 A 1 
ATOM 4440 C CA  . GLU A 1 567 ? -12.066 5.161   -6.770  1.00 94.97 567 A 1 
ATOM 4441 C C   . GLU A 1 567 ? -12.645 3.846   -7.301  1.00 95.76 567 A 1 
ATOM 4442 O O   . GLU A 1 567 ? -13.261 3.820   -8.360  1.00 95.35 567 A 1 
ATOM 4443 C CB  . GLU A 1 567 ? -10.564 5.218   -7.102  1.00 94.47 567 A 1 
ATOM 4444 C CG  . GLU A 1 567 ? -10.243 5.321   -8.605  1.00 92.29 567 A 1 
ATOM 4445 C CD  . GLU A 1 567 ? -10.249 6.764   -9.128  1.00 93.48 567 A 1 
ATOM 4446 O OE1 . GLU A 1 567 ? -9.437  7.088   -10.022 1.00 86.28 567 A 1 
ATOM 4447 O OE2 . GLU A 1 567 ? -10.991 7.618   -8.616  1.00 87.95 567 A 1 
ATOM 4448 N N   . ILE A 1 568 ? -12.451 2.747   -6.569  1.00 94.65 568 A 1 
ATOM 4449 C CA  . ILE A 1 568 ? -12.923 1.419   -6.967  1.00 94.65 568 A 1 
ATOM 4450 C C   . ILE A 1 568 ? -14.449 1.383   -6.914  1.00 95.53 568 A 1 
ATOM 4451 O O   . ILE A 1 568 ? -15.077 1.010   -7.901  1.00 95.58 568 A 1 
ATOM 4452 C CB  . ILE A 1 568 ? -12.264 0.323   -6.098  1.00 93.56 568 A 1 
ATOM 4453 C CG1 . ILE A 1 568 ? -10.741 0.290   -6.368  1.00 91.85 568 A 1 
ATOM 4454 C CG2 . ILE A 1 568 ? -12.891 -1.057  -6.372  1.00 91.90 568 A 1 
ATOM 4455 C CD1 . ILE A 1 568 ? -9.947  -0.569  -5.379  1.00 87.46 568 A 1 
ATOM 4456 N N   . ALA A 1 569 ? -15.048 1.847   -5.810  1.00 94.59 569 A 1 
ATOM 4457 C CA  . ALA A 1 569 ? -16.502 1.898   -5.674  1.00 94.52 569 A 1 
ATOM 4458 C C   . ALA A 1 569 ? -17.158 2.810   -6.726  1.00 95.52 569 A 1 
ATOM 4459 O O   . ALA A 1 569 ? -18.206 2.471   -7.278  1.00 95.69 569 A 1 
ATOM 4460 C CB  . ALA A 1 569 ? -16.837 2.354   -4.253  1.00 93.87 569 A 1 
ATOM 4461 N N   . GLU A 1 570 ? -16.540 3.963   -7.054  1.00 95.52 570 A 1 
ATOM 4462 C CA  . GLU A 1 570 ? -17.052 4.855   -8.103  1.00 96.16 570 A 1 
ATOM 4463 C C   . GLU A 1 570 ? -16.919 4.229   -9.500  1.00 96.69 570 A 1 
ATOM 4464 O O   . GLU A 1 570 ? -17.836 4.357   -10.311 1.00 96.74 570 A 1 
ATOM 4465 C CB  . GLU A 1 570 ? -16.364 6.224   -8.019  1.00 96.21 570 A 1 
ATOM 4466 C CG  . GLU A 1 570 ? -16.960 7.273   -8.987  1.00 93.17 570 A 1 
ATOM 4467 C CD  . GLU A 1 570 ? -18.461 7.588   -8.768  1.00 94.07 570 A 1 
ATOM 4468 O OE1 . GLU A 1 570 ? -19.153 7.937   -9.760  1.00 87.42 570 A 1 
ATOM 4469 O OE2 . GLU A 1 570 ? -18.964 7.529   -7.626  1.00 89.18 570 A 1 
ATOM 4470 N N   . ALA A 1 571 ? -15.821 3.504   -9.772  1.00 96.51 571 A 1 
ATOM 4471 C CA  . ALA A 1 571 ? -15.647 2.763   -11.017 1.00 97.06 571 A 1 
ATOM 4472 C C   . ALA A 1 571 ? -16.687 1.641   -11.164 1.00 97.33 571 A 1 
ATOM 4473 O O   . ALA A 1 571 ? -17.316 1.528   -12.214 1.00 97.27 571 A 1 
ATOM 4474 C CB  . ALA A 1 571 ? -14.214 2.223   -11.083 1.00 97.19 571 A 1 
ATOM 4475 N N   . GLU A 1 572 ? -16.922 0.856   -10.113 1.00 96.93 572 A 1 
ATOM 4476 C CA  . GLU A 1 572 ? -17.953 -0.187  -10.082 1.00 96.63 572 A 1 
ATOM 4477 C C   . GLU A 1 572 ? -19.344 0.384   -10.385 1.00 96.72 572 A 1 
ATOM 4478 O O   . GLU A 1 572 ? -20.031 -0.080  -11.296 1.00 96.23 572 A 1 
ATOM 4479 C CB  . GLU A 1 572 ? -17.958 -0.866  -8.703  1.00 96.20 572 A 1 
ATOM 4480 C CG  . GLU A 1 572 ? -16.713 -1.741  -8.475  1.00 94.22 572 A 1 
ATOM 4481 C CD  . GLU A 1 572 ? -16.719 -2.455  -7.116  1.00 93.56 572 A 1 
ATOM 4482 O OE1 . GLU A 1 572 ? -16.102 -3.548  -7.048  1.00 86.95 572 A 1 
ATOM 4483 O OE2 . GLU A 1 572 ? -17.451 -2.051  -6.188  1.00 87.71 572 A 1 
ATOM 4484 N N   . LYS A 1 573 ? -19.713 1.470   -9.698  1.00 96.88 573 A 1 
ATOM 4485 C CA  . LYS A 1 573 ? -20.979 2.181   -9.905  1.00 96.73 573 A 1 
ATOM 4486 C C   . LYS A 1 573 ? -21.118 2.720   -11.332 1.00 96.87 573 A 1 
ATOM 4487 O O   . LYS A 1 573 ? -22.192 2.628   -11.926 1.00 96.09 573 A 1 
ATOM 4488 C CB  . LYS A 1 573 ? -21.043 3.305   -8.872  1.00 96.08 573 A 1 
ATOM 4489 C CG  . LYS A 1 573 ? -22.318 4.150   -8.972  1.00 88.06 573 A 1 
ATOM 4490 C CD  . LYS A 1 573 ? -22.194 5.281   -7.958  1.00 86.07 573 A 1 
ATOM 4491 C CE  . LYS A 1 573 ? -23.357 6.262   -8.066  1.00 75.88 573 A 1 
ATOM 4492 N NZ  . LYS A 1 573 ? -23.055 7.444   -7.230  1.00 69.85 573 A 1 
ATOM 4493 N N   . ALA A 1 574 ? -20.057 3.294   -11.890 1.00 97.40 574 A 1 
ATOM 4494 C CA  . ALA A 1 574 ? -20.068 3.803   -13.259 1.00 97.37 574 A 1 
ATOM 4495 C C   . ALA A 1 574 ? -20.232 2.674   -14.292 1.00 97.35 574 A 1 
ATOM 4496 O O   . ALA A 1 574 ? -20.981 2.837   -15.255 1.00 96.87 574 A 1 
ATOM 4497 C CB  . ALA A 1 574 ? -18.794 4.624   -13.485 1.00 97.33 574 A 1 
ATOM 4498 N N   . LEU A 1 575 ? -19.591 1.511   -14.085 1.00 97.50 575 A 1 
ATOM 4499 C CA  . LEU A 1 575 ? -19.740 0.333   -14.948 1.00 97.20 575 A 1 
ATOM 4500 C C   . LEU A 1 575 ? -21.159 -0.253  -14.893 1.00 96.58 575 A 1 
ATOM 4501 O O   . LEU A 1 575 ? -21.726 -0.572  -15.939 1.00 95.72 575 A 1 
ATOM 4502 C CB  . LEU A 1 575 ? -18.706 -0.732  -14.553 1.00 97.24 575 A 1 
ATOM 4503 C CG  . LEU A 1 575 ? -17.255 -0.383  -14.928 1.00 96.91 575 A 1 
ATOM 4504 C CD1 . LEU A 1 575 ? -16.317 -1.416  -14.301 1.00 95.64 575 A 1 
ATOM 4505 C CD2 . LEU A 1 575 ? -17.039 -0.381  -16.441 1.00 95.81 575 A 1 
ATOM 4506 N N   . GLU A 1 576 ? -21.773 -0.327  -13.708 1.00 96.04 576 A 1 
ATOM 4507 C CA  . GLU A 1 576 ? -23.165 -0.770  -13.544 1.00 95.10 576 A 1 
ATOM 4508 C C   . GLU A 1 576 ? -24.148 0.140   -14.297 1.00 94.20 576 A 1 
ATOM 4509 O O   . GLU A 1 576 ? -25.081 -0.341  -14.944 1.00 91.99 576 A 1 
ATOM 4510 C CB  . GLU A 1 576 ? -23.517 -0.809  -12.052 1.00 94.63 576 A 1 
ATOM 4511 C CG  . GLU A 1 576 ? -22.844 -1.983  -11.319 1.00 91.39 576 A 1 
ATOM 4512 C CD  . GLU A 1 576 ? -23.000 -1.934  -9.788  1.00 89.51 576 A 1 
ATOM 4513 O OE1 . GLU A 1 576 ? -22.382 -2.807  -9.127  1.00 82.73 576 A 1 
ATOM 4514 O OE2 . GLU A 1 576 ? -23.716 -1.039  -9.280  1.00 83.10 576 A 1 
ATOM 4515 N N   . GLN A 1 577 ? -23.912 1.460   -14.289 1.00 94.75 577 A 1 
ATOM 4516 C CA  . GLN A 1 577 ? -24.712 2.427   -15.051 1.00 93.21 577 A 1 
ATOM 4517 C C   . GLN A 1 577 ? -24.576 2.231   -16.567 1.00 91.68 577 A 1 
ATOM 4518 O O   . GLN A 1 577 ? -25.570 2.324   -17.289 1.00 88.66 577 A 1 
ATOM 4519 C CB  . GLN A 1 577 ? -24.308 3.858   -14.661 1.00 93.13 577 A 1 
ATOM 4520 C CG  . GLN A 1 577 ? -24.786 4.220   -13.248 1.00 91.31 577 A 1 
ATOM 4521 C CD  . GLN A 1 577 ? -24.259 5.561   -12.746 1.00 90.96 577 A 1 
ATOM 4522 O OE1 . GLN A 1 577 ? -23.415 6.239   -13.313 1.00 87.00 577 A 1 
ATOM 4523 N NE2 . GLN A 1 577 ? -24.757 6.015   -11.613 1.00 84.36 577 A 1 
ATOM 4524 N N   . VAL A 1 578 ? -23.363 1.933   -17.053 1.00 89.69 578 A 1 
ATOM 4525 C CA  . VAL A 1 578 ? -23.122 1.633   -18.477 1.00 85.71 578 A 1 
ATOM 4526 C C   . VAL A 1 578 ? -23.803 0.323   -18.886 1.00 84.49 578 A 1 
ATOM 4527 O O   . VAL A 1 578 ? -24.420 0.270   -19.950 1.00 81.48 578 A 1 
ATOM 4528 C CB  . VAL A 1 578 ? -21.611 1.605   -18.784 1.00 84.71 578 A 1 
ATOM 4529 C CG1 . VAL A 1 578 ? -21.291 1.104   -20.203 1.00 78.73 578 A 1 
ATOM 4530 C CG2 . VAL A 1 578 ? -21.008 3.012   -18.669 1.00 79.76 578 A 1 
ATOM 4531 N N   . ALA A 1 579 ? -23.738 -0.714  -18.038 1.00 85.88 579 A 1 
ATOM 4532 C CA  . ALA A 1 579 ? -24.390 -1.998  -18.295 1.00 83.64 579 A 1 
ATOM 4533 C C   . ALA A 1 579 ? -25.926 -1.885  -18.331 1.00 82.51 579 A 1 
ATOM 4534 O O   . ALA A 1 579 ? -26.565 -2.488  -19.188 1.00 77.19 579 A 1 
ATOM 4535 C CB  . ALA A 1 579 ? -23.925 -2.998  -17.230 1.00 81.46 579 A 1 
ATOM 4536 N N   . GLY A 1 580 ? -26.518 -1.071  -17.442 1.00 83.58 580 A 1 
ATOM 4537 C CA  . GLY A 1 580 ? -27.967 -0.821  -17.416 1.00 82.67 580 A 1 
ATOM 4538 C C   . GLY A 1 580 ? -28.495 0.053   -18.562 1.00 82.04 580 A 1 
ATOM 4539 O O   . GLY A 1 580 ? -29.709 0.177   -18.715 1.00 76.06 580 A 1 
ATOM 4540 N N   . SER A 1 581 ? -27.603 0.672   -19.338 1.00 81.56 581 A 1 
ATOM 4541 C CA  . SER A 1 581 ? -27.939 1.550   -20.474 1.00 80.45 581 A 1 
ATOM 4542 C C   . SER A 1 581 ? -27.781 0.867   -21.842 1.00 78.78 581 A 1 
ATOM 4543 O O   . SER A 1 581 ? -27.961 1.531   -22.869 1.00 72.45 581 A 1 
ATOM 4544 C CB  . SER A 1 581 ? -27.098 2.835   -20.428 1.00 77.10 581 A 1 
ATOM 4545 O OG  . SER A 1 581 ? -27.217 3.494   -19.185 1.00 69.24 581 A 1 
ATOM 4546 N N   . ARG A 1 582 ? -27.396 -0.419  -21.873 1.00 78.34 582 A 1 
ATOM 4547 C CA  . ARG A 1 582 ? -27.216 -1.233  -23.083 1.00 75.86 582 A 1 
ATOM 4548 C C   . ARG A 1 582 ? -28.406 -2.152  -23.341 1.00 70.04 582 A 1 
ATOM 4549 O O   . ARG A 1 582 ? -28.954 -2.689  -22.354 1.00 62.26 582 A 1 
ATOM 4550 C CB  . ARG A 1 582 ? -25.909 -2.049  -23.028 1.00 70.42 582 A 1 
ATOM 4551 C CG  . ARG A 1 582 ? -24.666 -1.202  -23.336 1.00 66.70 582 A 1 
ATOM 4552 C CD  . ARG A 1 582 ? -23.416 -2.106  -23.398 1.00 63.67 582 A 1 
ATOM 4553 N NE  . ARG A 1 582 ? -22.203 -1.346  -23.763 1.00 58.79 582 A 1 
ATOM 4554 C CZ  . ARG A 1 582 ? -20.990 -1.860  -23.969 1.00 53.15 582 A 1 
ATOM 4555 N NH1 . ARG A 1 582 ? -20.740 -3.131  -23.867 1.00 55.93 582 A 1 
ATOM 4556 N NH2 . ARG A 1 582 ? -19.984 -1.108  -24.293 1.00 50.03 582 A 1 
ATOM 4557 O OXT . ARG A 1 582 ? -28.650 -2.321  -24.545 1.00 58.60 582 A 1 
#
