# 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_if02186
#
_entry.id if02186
#
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 LEU 1   
1 n GLY 2   
1 n LYS 3   
1 n VAL 4   
1 n ILE 5   
1 n PRO 6   
1 n THR 7   
1 n THR 8   
1 n ILE 9   
1 n PRO 10  
1 n THR 11  
1 n THR 12  
1 n PHE 13  
1 n PHE 14  
1 n ARG 15  
1 n LEU 16  
1 n LYS 17  
1 n THR 18  
1 n ASN 19  
1 n THR 20  
1 n ARG 21  
1 n LYS 22  
1 n PHE 23  
1 n SER 24  
1 n CYS 25  
1 n ILE 26  
1 n ARG 27  
1 n LYS 28  
1 n ILE 29  
1 n ALA 30  
1 n GLU 31  
1 n LYS 32  
1 n ALA 33  
1 n GLY 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n THR 38  
1 n LYS 39  
1 n ASP 40  
1 n PHE 41  
1 n LEU 42  
1 n PRO 43  
1 n LEU 44  
1 n GLU 45  
1 n PHE 46  
1 n LEU 47  
1 n PRO 48  
1 n ASP 49  
1 n ILE 50  
1 n ILE 51  
1 n ARG 52  
1 n VAL 53  
1 n GLY 54  
1 n ASP 55  
1 n PRO 56  
1 n PRO 57  
1 n LYS 58  
1 n ALA 59  
1 n SER 60  
1 n ALA 61  
1 n ASP 62  
1 n MET 63  
1 n MET 64  
1 n ALA 65  
1 n ILE 66  
1 n GLU 67  
1 n PRO 68  
1 n ASP 69  
1 n SER 70  
1 n GLN 71  
1 n GLU 72  
1 n VAL 73  
1 n ASN 74  
1 n TYR 75  
1 n VAL 76  
1 n ALA 77  
1 n LEU 78  
1 n THR 79  
1 n THR 80  
1 n ASN 81  
1 n SER 82  
1 n ALA 83  
1 n THR 84  
1 n ILE 85  
1 n GLY 86  
1 n PHE 87  
1 n GLU 88  
1 n GLN 89  
1 n GLN 90  
1 n ILE 91  
1 n TRP 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n ASP 96  
1 n ILE 97  
1 n LEU 98  
1 n ARG 99  
1 n GLY 100 
1 n ASN 101 
1 n MET 102 
1 n ASP 103 
1 n ALA 104 
1 n ALA 105 
1 n GLU 106 
1 n TYR 107 
1 n LYS 108 
1 n HIS 109 
1 n VAL 110 
1 n VAL 111 
1 n LEU 112 
1 n GLY 113 
1 n LEU 114 
1 n ILE 115 
1 n PHE 116 
1 n LEU 117 
1 n LYS 118 
1 n TYR 119 
1 n ILE 120 
1 n SER 121 
1 n ASP 122 
1 n LYS 123 
1 n PHE 124 
1 n GLU 125 
1 n GLU 126 
1 n ARG 127 
1 n TYR 128 
1 n HIS 129 
1 n GLU 130 
1 n LEU 131 
1 n GLU 132 
1 n ALA 133 
1 n ASP 134 
1 n ASP 135 
1 n ASP 136 
1 n ASP 137 
1 n VAL 138 
1 n GLU 139 
1 n ASP 140 
1 n LYS 141 
1 n ASP 142 
1 n ALA 143 
1 n TYR 144 
1 n ALA 145 
1 n GLU 146 
1 n ALA 147 
1 n ASN 148 
1 n VAL 149 
1 n PHE 150 
1 n PHE 151 
1 n VAL 152 
1 n PRO 153 
1 n SER 154 
1 n SER 155 
1 n ALA 156 
1 n ARG 157 
1 n TRP 158 
1 n SER 159 
1 n ILE 160 
1 n ILE 161 
1 n ALA 162 
1 n GLU 163 
1 n ALA 164 
1 n ALA 165 
1 n HIS 166 
1 n LYS 167 
1 n GLU 168 
1 n LYS 169 
1 n ILE 170 
1 n GLY 171 
1 n THR 172 
1 n VAL 173 
1 n ILE 174 
1 n ASP 175 
1 n ASP 176 
1 n ALA 177 
1 n MET 178 
1 n ARG 179 
1 n ALA 180 
1 n ILE 181 
1 n GLU 182 
1 n LYS 183 
1 n GLU 184 
1 n ASN 185 
1 n LYS 186 
1 n ARG 187 
1 n LEU 188 
1 n LYS 189 
1 n ASP 190 
1 n THR 191 
1 n LEU 192 
1 n PRO 193 
1 n LYS 194 
1 n ASN 195 
1 n TYR 196 
1 n ALA 197 
1 n ARG 198 
1 n ASP 199 
1 n GLU 200 
1 n LEU 201 
1 n ASP 202 
1 n LYS 203 
1 n ARG 204 
1 n ARG 205 
1 n LEU 206 
1 n GLY 207 
1 n ASN 208 
1 n VAL 209 
1 n VAL 210 
1 n ASP 211 
1 n LEU 212 
1 n PHE 213 
1 n THR 214 
1 n ASN 215 
1 n ILE 216 
1 n ARG 217 
1 n MET 218 
1 n THR 219 
1 n GLU 220 
1 n HIS 221 
1 n GLY 222 
1 n THR 223 
1 n ASP 224 
1 n LYS 225 
1 n ASP 226 
1 n ILE 227 
1 n LEU 228 
1 n GLY 229 
1 n ARG 230 
1 n THR 231 
1 n TYR 232 
1 n GLU 233 
1 n TYR 234 
1 n CYS 235 
1 n LEU 236 
1 n ALA 237 
1 n LYS 238 
1 n PHE 239 
1 n ALA 240 
1 n GLU 241 
1 n GLN 242 
1 n GLU 243 
1 n GLY 244 
1 n LYS 245 
1 n ARG 246 
1 n ALA 247 
1 n GLY 248 
1 n GLU 249 
1 n PHE 250 
1 n TYR 251 
1 n THR 252 
1 n PRO 253 
1 n SER 254 
1 n CYS 255 
1 n VAL 256 
1 n VAL 257 
1 n ARG 258 
1 n THR 259 
1 n LEU 260 
1 n VAL 261 
1 n GLU 262 
1 n VAL 263 
1 n LEU 264 
1 n GLN 265 
1 n PRO 266 
1 n PHE 267 
1 n LYS 268 
1 n GLY 269 
1 n ARG 270 
1 n VAL 271 
1 n TYR 272 
1 n ASP 273 
1 n PRO 274 
1 n CYS 275 
1 n CYS 276 
1 n GLY 277 
1 n SER 278 
1 n GLY 279 
1 n GLY 280 
1 n MET 281 
1 n PHE 282 
1 n VAL 283 
1 n GLN 284 
1 n SER 285 
1 n THR 286 
1 n ASP 287 
1 n PHE 288 
1 n VAL 289 
1 n ARG 290 
1 n SER 291 
1 n HIS 292 
1 n SER 293 
1 n GLY 294 
1 n ASN 295 
1 n ILE 296 
1 n GLY 297 
1 n ASN 298 
1 n LEU 299 
1 n SER 300 
1 n ILE 301 
1 n TYR 302 
1 n GLY 303 
1 n GLN 304 
1 n ASP 305 
1 n ALA 306 
1 n ASN 307 
1 n PRO 308 
1 n THR 309 
1 n THR 310 
1 n ARG 311 
1 n LYS 312 
1 n MET 313 
1 n ALA 314 
1 n LEU 315 
1 n MET 316 
1 n ASN 317 
1 n LEU 318 
1 n ALA 319 
1 n ILE 320 
1 n ARG 321 
1 n GLY 322 
1 n ILE 323 
1 n GLU 324 
1 n ALA 325 
1 n ASP 326 
1 n LEU 327 
1 n GLY 328 
1 n GLY 329 
1 n TYR 330 
1 n ASN 331 
1 n ALA 332 
1 n ASP 333 
1 n THR 334 
1 n PHE 335 
1 n HIS 336 
1 n ASN 337 
1 n ASP 338 
1 n LEU 339 
1 n HIS 340 
1 n PRO 341 
1 n GLN 342 
1 n GLN 343 
1 n LYS 344 
1 n MET 345 
1 n ASP 346 
1 n PHE 347 
1 n ILE 348 
1 n LEU 349 
1 n ALA 350 
1 n ASN 351 
1 n PRO 352 
1 n PRO 353 
1 n PHE 354 
1 n ASN 355 
1 n LEU 356 
1 n SER 357 
1 n ASP 358 
1 n TRP 359 
1 n ASN 360 
1 n ASP 361 
1 n GLY 362 
1 n SER 363 
1 n LEU 364 
1 n ASN 365 
1 n ASN 366 
1 n ASP 367 
1 n PRO 368 
1 n ARG 369 
1 n TRP 370 
1 n LYS 371 
1 n TYR 372 
1 n GLY 373 
1 n LEU 374 
1 n PRO 375 
1 n PRO 376 
1 n SER 377 
1 n GLY 378 
1 n ASN 379 
1 n ALA 380 
1 n ASN 381 
1 n PHE 382 
1 n ALA 383 
1 n TRP 384 
1 n LEU 385 
1 n GLN 386 
1 n HIS 387 
1 n MET 388 
1 n ILE 389 
1 n PHE 390 
1 n HIS 391 
1 n LEU 392 
1 n SER 393 
1 n PRO 394 
1 n ASN 395 
1 n GLY 396 
1 n LYS 397 
1 n ILE 398 
1 n GLY 399 
1 n MET 400 
1 n VAL 401 
1 n LEU 402 
1 n ALA 403 
1 n ASN 404 
1 n GLY 405 
1 n SER 406 
1 n LEU 407 
1 n SER 408 
1 n SER 409 
1 n GLN 410 
1 n SER 411 
1 n GLY 412 
1 n GLY 413 
1 n GLU 414 
1 n GLY 415 
1 n GLU 416 
1 n ILE 417 
1 n ARG 418 
1 n ARG 419 
1 n LYS 420 
1 n ILE 421 
1 n ALA 422 
1 n GLU 423 
1 n ASP 424 
1 n ASP 425 
1 n LEU 426 
1 n VAL 427 
1 n GLU 428 
1 n GLY 429 
1 n ILE 430 
1 n ILE 431 
1 n ALA 432 
1 n MET 433 
1 n PRO 434 
1 n THR 435 
1 n GLN 436 
1 n LEU 437 
1 n PHE 438 
1 n TYR 439 
1 n THR 440 
1 n THR 441 
1 n GLN 442 
1 n ILE 443 
1 n PRO 444 
1 n VAL 445 
1 n SER 446 
1 n LEU 447 
1 n TRP 448 
1 n PHE 449 
1 n ILE 450 
1 n SER 451 
1 n ARG 452 
1 n ASN 453 
1 n LYS 454 
1 n GLN 455 
1 n GLN 456 
1 n LYS 457 
1 n GLY 458 
1 n LYS 459 
1 n THR 460 
1 n LEU 461 
1 n PHE 462 
1 n ILE 463 
1 n ASP 464 
1 n ALA 465 
1 n ARG 466 
1 n LYS 467 
1 n MET 468 
1 n GLY 469 
1 n THR 470 
1 n MET 471 
1 n VAL 472 
1 n ASN 473 
1 n ARG 474 
1 n ARG 475 
1 n LEU 476 
1 n ARG 477 
1 n GLU 478 
1 n MET 479 
1 n THR 480 
1 n ALA 481 
1 n GLU 482 
1 n ASP 483 
1 n ILE 484 
1 n ALA 485 
1 n LYS 486 
1 n ILE 487 
1 n ALA 488 
1 n SER 489 
1 n THR 490 
1 n PHE 491 
1 n GLN 492 
1 n ALA 493 
1 n PHE 494 
1 n ASP 495 
1 n LYS 496 
1 n GLY 497 
1 n ALA 498 
1 n LEU 499 
1 n GLU 500 
1 n ASP 501 
1 n VAL 502 
1 n LYS 503 
1 n GLY 504 
1 n TYR 505 
1 n CYS 506 
1 n ALA 507 
1 n ALA 508 
1 n VAL 509 
1 n THR 510 
1 n THR 511 
1 n GLU 512 
1 n GLU 513 
1 n ILE 514 
1 n ALA 515 
1 n LYS 516 
1 n GLN 517 
1 n ASP 518 
1 n TYR 519 
1 n ILE 520 
1 n LEU 521 
1 n THR 522 
1 n PRO 523 
1 n GLY 524 
1 n ARG 525 
1 n TYR 526 
1 n VAL 527 
1 n GLY 528 
1 n ILE 529 
1 n GLU 530 
1 n GLU 531 
1 n GLN 532 
1 n GLU 533 
1 n ASP 534 
1 n ASP 535 
1 n GLY 536 
1 n GLU 537 
1 n PRO 538 
1 n PHE 539 
1 n GLU 540 
1 n GLU 541 
1 n LYS 542 
1 n MET 543 
1 n THR 544 
1 n ARG 545 
1 n LEU 546 
1 n THR 547 
1 n GLY 548 
1 n GLU 549 
1 n LEU 550 
1 n SER 551 
1 n GLY 552 
1 n MET 553 
1 n PHE 554 
1 n LYS 555 
1 n ARG 556 
1 n SER 557 
1 n HIS 558 
1 n GLU 559 
1 n LEU 560 
1 n GLU 561 
1 n GLU 562 
1 n GLU 563 
1 n ILE 564 
1 n ARG 565 
1 n LYS 566 
1 n ARG 567 
1 n LEU 568 
1 n GLY 569 
1 n ALA 570 
1 n ILE 571 
1 n GLY 572 
1 n TYR 573 
1 n GLU 574 
1 n ILE 575 
1 n GLU 576 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:26:45)"
_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 76.59
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLU . 576 A 576 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 27.905  -4.251  -49.457 1.00 16.99 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 26.938  -5.344  -49.679 1.00 25.98 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.539  -5.902  -48.317 1.00 26.30 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.394  -6.453  -47.644 1.00 25.07 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 27.567  -6.446  -50.570 1.00 24.52 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 27.416  -6.157  -52.074 1.00 22.35 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.544  -6.792  -52.873 1.00 21.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 26.079  -6.704  -52.584 1.00 24.87 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 25.298  -5.708  -47.897 1.00 31.27 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 24.790  -6.127  -46.582 1.00 42.01 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 23.633  -5.232  -46.135 1.00 42.69 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 23.865  -4.197  -45.535 1.00 38.95 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 22.391  -5.590  -46.537 1.00 23.65 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 21.167  -4.827  -46.247 1.00 35.61 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 20.832  -4.891  -44.752 1.00 34.72 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 20.677  -5.979  -44.208 1.00 32.88 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 19.989  -5.415  -47.052 1.00 35.18 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 19.987  -5.042  -48.541 1.00 33.22 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 18.846  -5.774  -49.268 1.00 31.47 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 18.716  -5.305  -50.723 1.00 28.43 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 17.642  -6.038  -51.449 1.00 23.89 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 20.637  -3.731  -44.132 1.00 23.18 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 19.963  -3.565  -42.838 1.00 35.74 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 18.461  -3.478  -43.115 1.00 36.63 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 18.033  -2.640  -43.908 1.00 35.07 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 20.489  -2.302  -42.116 1.00 33.93 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 19.778  -2.056  -40.784 1.00 29.19 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 22.000  -2.429  -41.835 1.00 33.30 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 17.663  -4.368  -42.507 1.00 25.43 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 16.196  -4.310  -42.513 1.00 31.42 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 15.776  -3.591  -41.225 1.00 31.42 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 16.049  -4.123  -40.148 1.00 30.29 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 15.581  -5.731  -42.594 1.00 30.82 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 16.033  -6.461  -43.883 1.00 28.37 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 14.044  -5.661  -42.523 1.00 30.27 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 15.602  -7.933  -43.959 1.00 28.78 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 15.118  -2.417  -41.277 1.00 28.09 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 14.515  -1.825  -40.092 1.00 34.54 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 13.101  -2.390  -39.899 1.00 35.57 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 12.208  -2.165  -40.712 1.00 34.46 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 14.543  -0.315  -40.346 1.00 32.54 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 14.429  -0.202  -41.869 1.00 32.09 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 14.968  -1.530  -42.415 1.00 36.88 6   A 1 
ATOM 44   N N   . THR A 1 7   ? 12.871  -3.116  -38.805 1.00 28.21 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? 11.532  -3.424  -38.293 1.00 36.47 7   A 1 
ATOM 46   C C   . THR A 1 7   ? 10.992  -2.207  -37.542 1.00 36.96 7   A 1 
ATOM 47   O O   . THR A 1 7   ? 11.183  -2.066  -36.339 1.00 34.50 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? 11.544  -4.668  -37.384 1.00 33.87 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? 12.729  -4.706  -36.624 1.00 30.88 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? 11.470  -5.955  -38.195 1.00 31.53 7   A 1 
ATOM 51   N N   . THR A 1 8   ? 10.325  -1.316  -38.272 1.00 24.82 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? 9.490   -0.259  -37.692 1.00 35.08 8   A 1 
ATOM 53   C C   . THR A 1 8   ? 8.029   -0.675  -37.825 1.00 35.81 8   A 1 
ATOM 54   O O   . THR A 1 8   ? 7.522   -0.843  -38.931 1.00 34.42 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? 9.730   1.129   -38.325 1.00 33.49 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? 10.527  1.060   -39.492 1.00 30.10 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? 10.466  2.054   -37.353 1.00 31.19 8   A 1 
ATOM 58   N N   . ILE A 1 9   ? 7.350   -0.862  -36.689 1.00 23.84 9   A 1 
ATOM 59   C CA  . ILE A 1 9   ? 5.890   -0.999  -36.614 1.00 27.40 9   A 1 
ATOM 60   C C   . ILE A 1 9   ? 5.299   0.372   -36.979 1.00 27.47 9   A 1 
ATOM 61   O O   . ILE A 1 9   ? 5.683   1.361   -36.351 1.00 26.34 9   A 1 
ATOM 62   C CB  . ILE A 1 9   ? 5.469   -1.451  -35.193 1.00 26.56 9   A 1 
ATOM 63   C CG1 . ILE A 1 9   ? 6.105   -2.821  -34.847 1.00 24.18 9   A 1 
ATOM 64   C CG2 . ILE A 1 9   ? 3.940   -1.515  -35.065 1.00 25.39 9   A 1 
ATOM 65   C CD1 . ILE A 1 9   ? 5.938   -3.238  -33.379 1.00 24.01 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? 4.401   0.488   -37.977 1.00 25.04 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? 3.811   1.772   -38.321 1.00 29.29 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? 2.780   2.170   -37.260 1.00 30.09 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? 1.730   1.554   -37.116 1.00 29.16 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? 3.210   1.592   -39.718 1.00 27.56 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? 2.875   0.102   -39.773 1.00 27.13 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? 3.914   -0.553  -38.866 1.00 30.80 10  A 1 
ATOM 73   N N   . THR A 1 11  ? 3.072   3.236   -36.523 1.00 25.94 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? 2.093   3.945   -35.700 1.00 30.81 11  A 1 
ATOM 75   C C   . THR A 1 11  ? 1.184   4.738   -36.638 1.00 31.49 11  A 1 
ATOM 76   O O   . THR A 1 11  ? 1.594   5.750   -37.207 1.00 30.24 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? 2.763   4.880   -34.672 1.00 29.03 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? 4.120   4.556   -34.461 1.00 26.12 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? 2.080   4.787   -33.310 1.00 26.50 11  A 1 
ATOM 80   N N   . THR A 1 12  ? -0.059  4.271   -36.836 1.00 24.48 12  A 1 
ATOM 81   C CA  . THR A 1 12  ? -1.052  4.968   -37.662 1.00 30.31 12  A 1 
ATOM 82   C C   . THR A 1 12  ? -1.551  6.206   -36.914 1.00 30.94 12  A 1 
ATOM 83   O O   . THR A 1 12  ? -2.312  6.102   -35.956 1.00 29.80 12  A 1 
ATOM 84   C CB  . THR A 1 12  ? -2.220  4.037   -38.041 1.00 28.59 12  A 1 
ATOM 85   O OG1 . THR A 1 12  ? -1.728  2.783   -38.453 1.00 25.61 12  A 1 
ATOM 86   C CG2 . THR A 1 12  ? -3.033  4.587   -39.212 1.00 26.26 12  A 1 
ATOM 87   N N   . PHE A 1 13  ? -1.120  7.383   -37.332 1.00 23.46 13  A 1 
ATOM 88   C CA  . PHE A 1 13  ? -1.635  8.657   -36.824 1.00 26.84 13  A 1 
ATOM 89   C C   . PHE A 1 13  ? -2.899  9.055   -37.599 1.00 27.27 13  A 1 
ATOM 90   O O   . PHE A 1 13  ? -2.838  9.336   -38.795 1.00 26.74 13  A 1 
ATOM 91   C CB  . PHE A 1 13  ? -0.559  9.749   -36.926 1.00 25.61 13  A 1 
ATOM 92   C CG  . PHE A 1 13  ? 0.465   9.727   -35.805 1.00 23.62 13  A 1 
ATOM 93   C CD1 . PHE A 1 13  ? 0.227   10.454  -34.623 1.00 22.51 13  A 1 
ATOM 94   C CD2 . PHE A 1 13  ? 1.655   8.990   -35.942 1.00 23.46 13  A 1 
ATOM 95   C CE1 . PHE A 1 13  ? 1.176   10.444  -33.586 1.00 22.91 13  A 1 
ATOM 96   C CE2 . PHE A 1 13  ? 2.598   8.977   -34.900 1.00 23.02 13  A 1 
ATOM 97   C CZ  . PHE A 1 13  ? 2.362   9.704   -33.722 1.00 24.23 13  A 1 
ATOM 98   N N   . PHE A 1 14  ? -4.042  9.132   -36.917 1.00 25.46 14  A 1 
ATOM 99   C CA  . PHE A 1 14  ? -5.273  9.700   -37.470 1.00 28.88 14  A 1 
ATOM 100  C C   . PHE A 1 14  ? -5.231  11.228  -37.388 1.00 29.03 14  A 1 
ATOM 101  O O   . PHE A 1 14  ? -5.138  11.804  -36.305 1.00 27.91 14  A 1 
ATOM 102  C CB  . PHE A 1 14  ? -6.497  9.131   -36.742 1.00 27.85 14  A 1 
ATOM 103  C CG  . PHE A 1 14  ? -6.787  7.682   -37.085 1.00 25.71 14  A 1 
ATOM 104  C CD1 . PHE A 1 14  ? -7.572  7.370   -38.210 1.00 23.94 14  A 1 
ATOM 105  C CD2 . PHE A 1 14  ? -6.266  6.642   -36.287 1.00 25.00 14  A 1 
ATOM 106  C CE1 . PHE A 1 14  ? -7.837  6.029   -38.536 1.00 23.88 14  A 1 
ATOM 107  C CE2 . PHE A 1 14  ? -6.527  5.303   -36.620 1.00 23.70 14  A 1 
ATOM 108  C CZ  . PHE A 1 14  ? -7.312  4.996   -37.742 1.00 24.48 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -5.331  11.893  -38.538 1.00 25.77 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -5.393  13.360  -38.619 1.00 31.07 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -6.834  13.796  -38.907 1.00 32.25 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -7.279  13.769  -40.049 1.00 32.47 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -4.362  13.863  -39.648 1.00 30.71 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -3.876  15.283  -39.328 1.00 26.83 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -2.848  15.742  -40.367 1.00 26.01 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -2.109  16.942  -39.933 1.00 23.30 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -1.205  17.606  -40.637 1.00 21.48 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -0.920  17.292  -41.867 1.00 19.21 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -0.556  18.607  -40.104 1.00 18.31 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -7.569  14.220  -37.875 1.00 29.96 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -8.938  14.735  -38.003 1.00 34.09 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -8.924  16.178  -38.537 1.00 33.45 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -8.497  17.104  -37.848 1.00 31.89 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -9.644  14.631  -36.632 1.00 32.85 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -10.184 13.220  -36.322 1.00 30.34 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -10.325 13.018  -34.818 1.00 29.24 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -11.561 13.016  -36.961 1.00 32.58 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? -9.436  16.400  -39.757 1.00 34.18 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? -9.786  17.753  -40.236 1.00 38.34 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? -11.154 18.142  -39.665 1.00 37.22 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? -12.182 17.630  -40.093 1.00 35.80 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? -9.785  17.822  -41.774 1.00 37.31 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? -8.393  18.063  -42.379 1.00 34.43 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? -8.495  18.125  -43.912 1.00 32.65 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? -7.140  18.370  -44.583 1.00 29.80 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? -7.229  18.153  -46.058 1.00 27.72 17  A 1 
ATOM 137  N N   . THR A 1 18  ? -11.181 19.051  -38.690 1.00 31.37 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? -12.430 19.524  -38.066 1.00 36.53 18  A 1 
ATOM 139  C C   . THR A 1 18  ? -13.011 20.744  -38.780 1.00 36.71 18  A 1 
ATOM 140  O O   . THR A 1 18  ? -12.299 21.676  -39.158 1.00 34.14 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? -12.258 19.799  -36.566 1.00 34.18 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? -11.140 20.623  -36.331 1.00 31.43 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? -12.045 18.509  -35.770 1.00 31.74 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? -14.331 20.754  -38.948 1.00 33.79 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? -15.086 21.886  -39.480 1.00 40.06 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? -15.159 23.011  -38.425 1.00 40.51 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? -15.601 22.807  -37.292 1.00 38.70 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? -16.461 21.360  -39.946 1.00 37.20 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? -17.233 22.337  -40.813 1.00 32.04 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? -17.073 23.544  -40.739 1.00 29.30 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? -18.121 21.844  -41.642 1.00 29.10 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -14.739 24.202  -38.808 1.00 36.99 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -14.431 25.354  -37.938 1.00 42.40 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -15.590 25.809  -37.031 1.00 43.45 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -15.346 26.331  -35.942 1.00 40.83 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -13.948 26.556  -38.784 1.00 39.64 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -13.776 26.215  -40.145 1.00 35.73 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -12.606 27.096  -38.312 1.00 36.82 20  A 1 
ATOM 159  N N   . ARG A 1 21  ? -16.848 25.569  -37.425 1.00 33.88 21  A 1 
ATOM 160  C CA  . ARG A 1 21  ? -18.027 25.925  -36.610 1.00 41.94 21  A 1 
ATOM 161  C C   . ARG A 1 21  ? -18.257 24.998  -35.409 1.00 43.70 21  A 1 
ATOM 162  O O   . ARG A 1 21  ? -18.646 25.486  -34.349 1.00 42.73 21  A 1 
ATOM 163  C CB  . ARG A 1 21  ? -19.289 26.008  -37.488 1.00 40.66 21  A 1 
ATOM 164  C CG  . ARG A 1 21  ? -19.493 27.411  -38.079 1.00 37.39 21  A 1 
ATOM 165  C CD  . ARG A 1 21  ? -20.802 27.479  -38.877 1.00 34.99 21  A 1 
ATOM 166  N NE  . ARG A 1 21  ? -21.089 28.843  -39.365 1.00 31.00 21  A 1 
ATOM 167  C CZ  . ARG A 1 21  ? -22.113 29.209  -40.119 1.00 29.10 21  A 1 
ATOM 168  N NH1 . ARG A 1 21  ? -23.006 28.357  -40.538 1.00 26.09 21  A 1 
ATOM 169  N NH2 . ARG A 1 21  ? -22.267 30.454  -40.474 1.00 26.47 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? -17.997 23.691  -35.539 1.00 37.47 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? -18.192 22.717  -34.438 1.00 42.57 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? -17.091 22.825  -33.377 1.00 43.33 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? -17.378 22.746  -32.187 1.00 42.40 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? -18.335 21.286  -34.991 1.00 41.11 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? -19.703 21.035  -35.660 1.00 37.55 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? -19.865 19.568  -36.102 1.00 35.67 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? -21.251 19.292  -36.715 1.00 32.23 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? -21.416 17.871  -37.138 1.00 29.97 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? -15.862 23.120  -33.787 1.00 37.56 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? -14.743 23.355  -32.865 1.00 42.91 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? -14.971 24.578  -31.955 1.00 43.34 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? -14.619 24.557  -30.780 1.00 42.54 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? -13.451 23.491  -33.685 1.00 41.77 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? -12.203 23.119  -32.908 1.00 41.83 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? -11.442 24.100  -32.245 1.00 40.16 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? -11.806 21.769  -32.845 1.00 42.14 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? -10.291 23.731  -31.526 1.00 38.22 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? -10.655 21.403  -32.121 1.00 37.60 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? -9.897  22.384  -31.462 1.00 38.67 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -15.636 25.610  -32.464 1.00 50.06 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -16.012 26.799  -31.680 1.00 54.14 24  A 1 
ATOM 192  C C   . SER A 1 24  ? -17.008 26.491  -30.552 1.00 54.27 24  A 1 
ATOM 193  O O   . SER A 1 24  ? -16.894 27.064  -29.470 1.00 52.30 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -16.583 27.863  -32.619 1.00 52.48 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -16.950 29.031  -31.910 1.00 47.61 24  A 1 
ATOM 196  N N   . CYS A 1 25  ? -17.963 25.572  -30.765 1.00 44.89 25  A 1 
ATOM 197  C CA  . CYS A 1 25  ? -18.907 25.151  -29.720 1.00 48.01 25  A 1 
ATOM 198  C C   . CYS A 1 25  ? -18.225 24.324  -28.620 1.00 47.48 25  A 1 
ATOM 199  O O   . CYS A 1 25  ? -18.423 24.606  -27.441 1.00 47.03 25  A 1 
ATOM 200  C CB  . CYS A 1 25  ? -20.079 24.376  -30.341 1.00 46.14 25  A 1 
ATOM 201  S SG  . CYS A 1 25  ? -21.337 25.548  -30.918 1.00 40.32 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -17.378 23.356  -28.991 1.00 44.02 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -16.633 22.514  -28.039 1.00 46.77 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -15.672 23.372  -27.205 1.00 46.22 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -15.600 23.225  -25.987 1.00 46.26 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -15.914 21.374  -28.794 1.00 46.42 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -16.956 20.448  -29.464 1.00 45.01 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -15.010 20.568  -27.843 1.00 46.53 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -16.356 19.393  -30.403 1.00 44.75 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? -15.013 24.338  -27.839 1.00 47.58 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? -14.134 25.293  -27.157 1.00 51.22 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? -14.880 26.154  -26.133 1.00 49.80 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? -14.380 26.327  -25.027 1.00 51.73 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? -13.405 26.126  -28.213 1.00 52.11 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? -12.377 27.055  -27.572 1.00 50.68 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? -11.607 27.822  -28.638 1.00 50.94 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? -10.786 28.843  -27.992 1.00 46.45 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? -9.851  29.590  -28.532 1.00 43.11 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? -9.528  29.502  -29.797 1.00 39.20 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? -9.239  30.450  -27.779 1.00 38.45 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? -16.082 26.633  -26.447 1.00 52.78 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -16.907 27.400  -25.496 1.00 54.55 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -17.373 26.568  -24.295 1.00 52.31 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -17.511 27.116  -23.205 1.00 52.44 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -18.122 28.004  -26.208 1.00 54.17 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -17.779 29.325  -26.902 1.00 53.41 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? -19.037 29.938  -27.526 1.00 52.25 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? -18.712 31.313  -28.112 1.00 47.36 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? -19.929 31.979  -28.638 1.00 42.73 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? -17.629 25.269  -24.487 1.00 52.64 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? -17.993 24.346  -23.401 1.00 53.17 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? -16.773 24.076  -22.507 1.00 52.52 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? -16.882 24.180  -21.287 1.00 52.35 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? -18.623 23.061  -23.985 1.00 51.80 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? -19.975 23.399  -24.659 1.00 50.08 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? -18.829 21.997  -22.891 1.00 50.23 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? -20.546 22.271  -25.530 1.00 48.35 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? -15.606 23.833  -23.095 1.00 47.73 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? -14.358 23.617  -22.358 1.00 50.84 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? -13.868 24.878  -21.611 1.00 49.66 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? -13.433 24.778  -20.465 1.00 50.85 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? -13.315 23.098  -23.344 1.00 51.42 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? -14.002 26.065  -22.207 1.00 55.27 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? -13.683 27.342  -21.542 1.00 57.75 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? -14.620 27.615  -20.350 1.00 55.34 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? -14.178 28.145  -19.335 1.00 54.91 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? -13.707 28.502  -22.566 1.00 58.37 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? -12.440 28.552  -23.451 1.00 55.93 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? -12.479 29.590  -24.604 1.00 53.29 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? -11.468 29.680  -25.361 1.00 50.96 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? -13.521 30.261  -24.795 1.00 52.55 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? -15.895 27.181  -20.416 1.00 54.08 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? -16.836 27.219  -19.281 1.00 55.77 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -16.490 26.218  -18.174 1.00 53.62 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -16.855 26.460  -17.028 1.00 52.11 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? -18.275 26.988  -19.774 1.00 55.97 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? -19.136 28.249  -19.651 1.00 54.92 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? -20.582 27.950  -20.049 1.00 52.48 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? -21.463 29.178  -19.797 1.00 49.08 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? -22.898 28.876  -20.020 1.00 43.06 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? -15.813 25.120  -18.510 1.00 53.62 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? -15.335 24.093  -17.581 1.00 54.76 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? -13.888 24.337  -17.084 1.00 55.05 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? -13.322 23.485  -16.411 1.00 51.54 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? -15.506 22.732  -18.262 1.00 53.28 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? -13.284 25.474  -17.425 1.00 55.86 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? -11.945 25.860  -16.954 1.00 58.14 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? -10.763 25.166  -17.651 1.00 58.35 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? -9.627  25.300  -17.201 1.00 53.74 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -10.989 24.467  -18.765 1.00 49.12 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -9.958  23.690  -19.480 1.00 52.38 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -9.497  24.410  -20.757 1.00 52.30 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -10.312 24.805  -21.592 1.00 49.03 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -10.439 22.262  -19.805 1.00 49.41 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -11.616 21.909  -19.109 1.00 45.33 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -9.389  21.221  -19.411 1.00 45.30 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -8.182  24.586  -20.942 1.00 38.62 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -7.605  25.159  -22.178 1.00 44.77 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -7.377  24.067  -23.230 1.00 44.53 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -6.515  23.212  -23.054 1.00 43.30 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -6.292  25.915  -21.893 1.00 43.88 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -6.496  27.422  -21.684 1.00 40.23 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -5.136  28.122  -21.520 1.00 39.25 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -5.277  29.582  -21.361 1.00 34.73 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -4.292  30.449  -21.176 1.00 32.58 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -3.042  30.074  -21.123 1.00 29.90 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -4.545  31.720  -21.031 1.00 27.88 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -8.088  24.140  -24.356 1.00 37.06 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -7.844  23.301  -25.536 1.00 41.61 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -6.832  23.972  -26.480 1.00 40.59 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -7.046  25.101  -26.933 1.00 39.46 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -9.176  23.022  -26.259 1.00 40.87 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -10.049 21.953  -25.579 1.00 38.42 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -11.483 22.061  -26.093 1.00 37.50 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -9.550  20.542  -25.889 1.00 42.05 37  A 1 
ATOM 296  N N   . THR A 1 38  ? -5.754  23.266  -26.818 1.00 41.55 38  A 1 
ATOM 297  C CA  . THR A 1 38  ? -4.841  23.623  -27.920 1.00 44.38 38  A 1 
ATOM 298  C C   . THR A 1 38  ? -5.184  22.813  -29.176 1.00 43.71 38  A 1 
ATOM 299  O O   . THR A 1 38  ? -5.842  21.774  -29.097 1.00 41.48 38  A 1 
ATOM 300  C CB  . THR A 1 38  ? -3.365  23.475  -27.517 1.00 41.68 38  A 1 
ATOM 301  O OG1 . THR A 1 38  ? -3.116  22.179  -27.041 1.00 38.15 38  A 1 
ATOM 302  C CG2 . THR A 1 38  ? -2.971  24.467  -26.419 1.00 38.45 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? -4.791  23.308  -30.355 1.00 35.82 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? -5.222  22.805  -31.675 1.00 38.32 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? -4.894  21.329  -31.957 1.00 38.02 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? -5.482  20.780  -32.881 1.00 36.41 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? -4.652  23.701  -32.789 1.00 36.30 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? -5.667  24.736  -33.290 1.00 34.18 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? -5.048  25.582  -34.410 1.00 31.59 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? -6.081  26.531  -35.023 1.00 28.98 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? -5.478  27.353  -36.103 1.00 25.90 39  A 1 
ATOM 312  N N   . ASP A 1 40  ? -4.020  20.709  -31.178 1.00 34.43 40  A 1 
ATOM 313  C CA  . ASP A 1 40  ? -3.413  19.412  -31.512 1.00 37.36 40  A 1 
ATOM 314  C C   . ASP A 1 40  ? -3.770  18.264  -30.543 1.00 36.62 40  A 1 
ATOM 315  O O   . ASP A 1 40  ? -3.272  17.160  -30.721 1.00 34.61 40  A 1 
ATOM 316  C CB  . ASP A 1 40  ? -1.898  19.618  -31.682 1.00 35.06 40  A 1 
ATOM 317  C CG  . ASP A 1 40  ? -1.571  20.674  -32.751 1.00 31.55 40  A 1 
ATOM 318  O OD1 . ASP A 1 40  ? -2.206  20.655  -33.827 1.00 29.40 40  A 1 
ATOM 319  O OD2 . ASP A 1 40  ? -0.747  21.565  -32.454 1.00 29.42 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? -4.649  18.479  -29.548 1.00 27.83 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? -5.029  17.430  -28.584 1.00 30.49 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? -6.522  17.463  -28.212 1.00 30.68 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? -7.036  18.478  -27.741 1.00 29.90 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? -4.141  17.530  -27.328 1.00 28.49 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? -2.810  16.807  -27.457 1.00 26.25 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? -2.706  15.459  -27.056 1.00 24.30 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? -1.689  17.466  -27.992 1.00 24.76 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? -1.483  14.775  -27.196 1.00 22.88 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? -0.468  16.776  -28.135 1.00 23.38 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? -0.365  15.432  -27.737 1.00 23.53 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? -7.197  16.314  -28.379 1.00 28.51 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? -8.483  15.985  -27.752 1.00 32.62 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? -8.243  14.852  -26.736 1.00 31.97 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? -7.727  13.806  -27.135 1.00 31.00 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? -9.505  15.573  -28.836 1.00 32.08 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? -10.434 16.722  -29.266 1.00 29.29 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? -10.915 16.527  -30.703 1.00 27.82 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? -11.669 16.801  -28.363 1.00 30.32 42  A 1 
ATOM 339  N N   . PRO A 1 43  ? -8.587  15.020  -25.452 1.00 29.48 43  A 1 
ATOM 340  C CA  . PRO A 1 43  ? -8.509  13.937  -24.473 1.00 31.81 43  A 1 
ATOM 341  C C   . PRO A 1 43  ? -9.514  12.820  -24.806 1.00 32.41 43  A 1 
ATOM 342  O O   . PRO A 1 43  ? -10.663 13.096  -25.147 1.00 31.86 43  A 1 
ATOM 343  C CB  . PRO A 1 43  ? -8.785  14.573  -23.105 1.00 29.99 43  A 1 
ATOM 344  C CG  . PRO A 1 43  ? -8.644  16.076  -23.342 1.00 29.39 43  A 1 
ATOM 345  C CD  . PRO A 1 43  ? -9.012  16.244  -24.810 1.00 32.37 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? -9.094  11.567  -24.660 1.00 27.09 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? -9.890  10.342  -24.882 1.00 29.95 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? -11.122 10.202  -23.960 1.00 30.18 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? -11.912 9.279   -24.133 1.00 29.55 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? -8.934  9.135   -24.750 1.00 28.29 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? -8.423  8.609   -26.110 1.00 25.17 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? -6.918  8.334   -26.073 1.00 22.74 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? -9.135  7.306   -26.484 1.00 24.96 44  A 1 
ATOM 354  N N   . GLU A 1 45  ? -11.316 11.107  -23.019 1.00 28.55 45  A 1 
ATOM 355  C CA  . GLU A 1 45  ? -12.380 11.085  -22.003 1.00 31.49 45  A 1 
ATOM 356  C C   . GLU A 1 45  ? -13.758 11.530  -22.529 1.00 31.59 45  A 1 
ATOM 357  O O   . GLU A 1 45  ? -14.760 11.309  -21.861 1.00 30.83 45  A 1 
ATOM 358  C CB  . GLU A 1 45  ? -11.921 11.934  -20.803 1.00 30.80 45  A 1 
ATOM 359  C CG  . GLU A 1 45  ? -10.689 11.309  -20.113 1.00 27.42 45  A 1 
ATOM 360  C CD  . GLU A 1 45  ? -10.070 12.189  -19.018 1.00 25.00 45  A 1 
ATOM 361  O OE1 . GLU A 1 45  ? -9.077  11.707  -18.423 1.00 23.03 45  A 1 
ATOM 362  O OE2 . GLU A 1 45  ? -10.542 13.328  -18.823 1.00 25.78 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? -13.858 12.078  -23.748 1.00 26.67 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? -15.131 12.546  -24.329 1.00 30.79 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? -15.835 11.533  -25.257 1.00 30.52 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? -16.866 11.853  -25.852 1.00 29.10 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -14.913 13.912  -25.000 1.00 29.34 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -14.867 15.060  -24.012 1.00 26.88 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -16.068 15.604  -23.521 1.00 24.80 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -13.635 15.565  -23.562 1.00 26.04 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -16.039 16.656  -22.590 1.00 24.49 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -13.606 16.615  -22.624 1.00 25.43 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -14.805 17.163  -22.141 1.00 26.41 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? -15.323 10.312  -25.385 1.00 28.35 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? -15.890 9.271   -26.260 1.00 31.60 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? -17.174 8.569   -25.751 1.00 30.91 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? -17.915 8.064   -26.598 1.00 30.09 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? -14.762 8.287   -26.640 1.00 30.29 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? -14.143 8.638   -28.008 1.00 27.41 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? -12.643 8.335   -28.038 1.00 25.94 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? -14.807 7.842   -29.130 1.00 28.16 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? -17.519 8.527   -24.439 1.00 28.92 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? -18.729 7.818   -23.989 1.00 31.18 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? -20.056 8.509   -24.334 1.00 31.57 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? -21.064 7.825   -24.509 1.00 30.67 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? -18.567 7.644   -22.471 1.00 29.03 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? -17.072 7.818   -22.231 1.00 28.58 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? -16.680 8.833   -23.298 1.00 30.80 48  A 1 
ATOM 389  N N   . ASP A 1 49  ? -20.088 9.831   -24.477 1.00 27.69 49  A 1 
ATOM 390  C CA  . ASP A 1 49  ? -21.345 10.591  -24.600 1.00 31.00 49  A 1 
ATOM 391  C C   . ASP A 1 49  ? -21.904 10.683  -26.033 1.00 30.34 49  A 1 
ATOM 392  O O   . ASP A 1 49  ? -23.034 11.129  -26.235 1.00 28.95 49  A 1 
ATOM 393  C CB  . ASP A 1 49  ? -21.179 11.973  -23.950 1.00 29.82 49  A 1 
ATOM 394  C CG  . ASP A 1 49  ? -21.163 11.925  -22.418 1.00 26.36 49  A 1 
ATOM 395  O OD1 . ASP A 1 49  ? -21.707 10.953  -21.848 1.00 24.32 49  A 1 
ATOM 396  O OD2 . ASP A 1 49  ? -20.624 12.885  -21.830 1.00 24.31 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? -21.188 10.206  -27.044 1.00 24.10 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? -21.618 10.254  -28.456 1.00 26.06 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? -22.473 9.033   -28.860 1.00 25.96 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? -23.098 9.033   -29.919 1.00 25.24 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? -20.394 10.550  -29.367 1.00 25.57 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? -19.787 11.927  -28.988 1.00 23.64 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? -20.745 10.533  -30.868 1.00 24.85 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? -18.520 12.328  -29.756 1.00 23.66 50  A 1 
ATOM 405  N N   . ILE A 1 51  ? -22.580 7.993   -28.013 1.00 24.42 51  A 1 
ATOM 406  C CA  . ILE A 1 51  ? -23.236 6.707   -28.358 1.00 26.28 51  A 1 
ATOM 407  C C   . ILE A 1 51  ? -24.718 6.627   -27.923 1.00 26.15 51  A 1 
ATOM 408  O O   . ILE A 1 51  ? -25.396 5.639   -28.198 1.00 25.34 51  A 1 
ATOM 409  C CB  . ILE A 1 51  ? -22.324 5.519   -27.935 1.00 25.60 51  A 1 
ATOM 410  C CG1 . ILE A 1 51  ? -20.977 5.611   -28.702 1.00 23.21 51  A 1 
ATOM 411  C CG2 . ILE A 1 51  ? -22.950 4.131   -28.175 1.00 23.72 51  A 1 
ATOM 412  C CD1 . ILE A 1 51  ? -19.938 4.535   -28.369 1.00 22.28 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? -25.313 7.661   -27.318 1.00 20.06 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? -26.737 7.640   -26.925 1.00 23.17 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? -27.614 8.583   -27.759 1.00 23.03 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? -28.105 9.577   -27.242 1.00 21.90 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? -26.891 7.903   -25.418 1.00 22.50 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? -26.602 6.667   -24.560 1.00 20.31 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? -26.987 6.980   -23.107 1.00 19.13 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? -26.844 5.807   -22.228 1.00 17.66 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? -27.099 5.781   -20.928 1.00 16.52 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? -27.512 6.842   -20.289 1.00 16.10 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? -26.942 4.684   -20.243 1.00 14.92 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? -27.898 8.216   -29.025 1.00 21.63 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? -29.124 8.651   -29.725 1.00 25.29 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? -29.571 7.554   -30.702 1.00 25.21 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? -28.957 7.373   -31.750 1.00 24.23 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? -28.983 10.003  -30.477 1.00 23.22 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? -30.359 10.442  -31.020 1.00 20.54 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? -28.476 11.167  -29.618 1.00 21.29 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? -30.647 6.833   -30.356 1.00 22.55 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? -31.331 5.885   -31.238 1.00 27.03 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? -32.309 5.004   -30.463 1.00 27.63 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? -31.872 4.144   -29.710 1.00 25.99 54  A 1 
ATOM 435  N N   . ASP A 1 55  ? -33.628 5.245   -30.625 1.00 22.11 55  A 1 
ATOM 436  C CA  . ASP A 1 55  ? -34.695 4.459   -29.990 1.00 27.55 55  A 1 
ATOM 437  C C   . ASP A 1 55  ? -34.634 2.964   -30.374 1.00 27.27 55  A 1 
ATOM 438  O O   . ASP A 1 55  ? -34.425 2.647   -31.550 1.00 25.61 55  A 1 
ATOM 439  C CB  . ASP A 1 55  ? -36.068 5.015   -30.407 1.00 25.76 55  A 1 
ATOM 440  C CG  . ASP A 1 55  ? -36.372 6.387   -29.806 1.00 22.40 55  A 1 
ATOM 441  O OD1 . ASP A 1 55  ? -36.156 6.536   -28.586 1.00 20.50 55  A 1 
ATOM 442  O OD2 . ASP A 1 55  ? -36.817 7.263   -30.578 1.00 20.89 55  A 1 
ATOM 443  N N   . PRO A 1 56  ? -34.872 2.022   -29.432 1.00 22.69 56  A 1 
ATOM 444  C CA  . PRO A 1 56  ? -34.944 0.599   -29.748 1.00 26.68 56  A 1 
ATOM 445  C C   . PRO A 1 56  ? -36.308 0.219   -30.360 1.00 27.19 56  A 1 
ATOM 446  O O   . PRO A 1 56  ? -37.343 0.780   -29.982 1.00 26.24 56  A 1 
ATOM 447  C CB  . PRO A 1 56  ? -34.678 -0.117  -28.420 1.00 24.81 56  A 1 
ATOM 448  C CG  . PRO A 1 56  ? -35.249 0.850   -27.383 1.00 24.64 56  A 1 
ATOM 449  C CD  . PRO A 1 56  ? -35.043 2.235   -28.001 1.00 26.92 56  A 1 
ATOM 450  N N   . PRO A 1 57  ? -36.366 -0.780  -31.269 1.00 22.17 57  A 1 
ATOM 451  C CA  . PRO A 1 57  ? -37.625 -1.291  -31.802 1.00 25.94 57  A 1 
ATOM 452  C C   . PRO A 1 57  ? -38.393 -2.092  -30.740 1.00 26.26 57  A 1 
ATOM 453  O O   . PRO A 1 57  ? -37.819 -2.863  -29.974 1.00 25.17 57  A 1 
ATOM 454  C CB  . PRO A 1 57  ? -37.245 -2.127  -33.029 1.00 24.03 57  A 1 
ATOM 455  C CG  . PRO A 1 57  ? -35.840 -2.627  -32.688 1.00 24.06 57  A 1 
ATOM 456  C CD  . PRO A 1 57  ? -35.240 -1.520  -31.822 1.00 26.41 57  A 1 
ATOM 457  N N   . LYS A 1 58  ? -39.736 -1.931  -30.721 1.00 21.50 58  A 1 
ATOM 458  C CA  . LYS A 1 58  ? -40.677 -2.651  -29.852 1.00 26.94 58  A 1 
ATOM 459  C C   . LYS A 1 58  ? -40.574 -4.164  -30.063 1.00 26.59 58  A 1 
ATOM 460  O O   . LYS A 1 58  ? -40.851 -4.645  -31.163 1.00 25.54 58  A 1 
ATOM 461  C CB  . LYS A 1 58  ? -42.119 -2.198  -30.158 1.00 26.35 58  A 1 
ATOM 462  C CG  . LYS A 1 58  ? -42.457 -0.793  -29.651 1.00 23.12 58  A 1 
ATOM 463  C CD  . LYS A 1 58  ? -43.898 -0.419  -30.038 1.00 21.49 58  A 1 
ATOM 464  C CE  . LYS A 1 58  ? -44.273 0.938   -29.435 1.00 19.34 58  A 1 
ATOM 465  N NZ  . LYS A 1 58  ? -45.638 1.366   -29.837 1.00 18.18 58  A 1 
ATOM 466  N N   . ALA A 1 59  ? -40.299 -4.908  -28.994 1.00 20.54 59  A 1 
ATOM 467  C CA  . ALA A 1 59  ? -40.519 -6.352  -28.920 1.00 25.91 59  A 1 
ATOM 468  C C   . ALA A 1 59  ? -41.262 -6.695  -27.618 1.00 25.87 59  A 1 
ATOM 469  O O   . ALA A 1 59  ? -40.948 -6.186  -26.547 1.00 25.00 59  A 1 
ATOM 470  C CB  . ALA A 1 59  ? -39.199 -7.104  -29.088 1.00 24.29 59  A 1 
ATOM 471  N N   . SER A 1 60  ? -42.315 -7.499  -27.812 1.00 21.35 60  A 1 
ATOM 472  C CA  . SER A 1 60  ? -43.271 -8.151  -26.910 1.00 26.18 60  A 1 
ATOM 473  C C   . SER A 1 60  ? -42.983 -8.186  -25.404 1.00 25.53 60  A 1 
ATOM 474  O O   . SER A 1 60  ? -41.941 -8.661  -24.958 1.00 24.64 60  A 1 
ATOM 475  C CB  . SER A 1 60  ? -43.417 -9.589  -27.396 1.00 24.80 60  A 1 
ATOM 476  O OG  . SER A 1 60  ? -42.144 -10.175 -27.567 1.00 21.72 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? -44.019 -7.829  -24.648 1.00 19.58 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? -44.216 -8.149  -23.244 1.00 26.14 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? -44.227 -9.668  -23.023 1.00 26.16 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? -45.053 -10.350 -23.616 1.00 25.51 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? -45.567 -7.537  -22.833 1.00 24.57 61  A 1 
ATOM 482  N N   . ASP A 1 62  ? -43.304 -10.148 -22.198 1.00 20.21 62  A 1 
ATOM 483  C CA  . ASP A 1 62  ? -43.460 -11.149 -21.140 1.00 25.81 62  A 1 
ATOM 484  C C   . ASP A 1 62  ? -42.072 -11.456 -20.564 1.00 24.74 62  A 1 
ATOM 485  O O   . ASP A 1 62  ? -41.305 -12.213 -21.148 1.00 24.13 62  A 1 
ATOM 486  C CB  . ASP A 1 62  ? -44.143 -12.460 -21.611 1.00 24.97 62  A 1 
ATOM 487  C CG  . ASP A 1 62  ? -45.672 -12.447 -21.475 1.00 22.27 62  A 1 
ATOM 488  O OD1 . ASP A 1 62  ? -46.184 -11.612 -20.688 1.00 21.26 62  A 1 
ATOM 489  O OD2 . ASP A 1 62  ? -46.315 -13.322 -22.098 1.00 21.47 62  A 1 
ATOM 490  N N   . MET A 1 63  ? -41.728 -10.829 -19.443 1.00 17.96 63  A 1 
ATOM 491  C CA  . MET A 1 63  ? -40.983 -11.376 -18.296 1.00 20.97 63  A 1 
ATOM 492  C C   . MET A 1 63  ? -40.631 -10.259 -17.296 1.00 21.04 63  A 1 
ATOM 493  O O   . MET A 1 63  ? -39.848 -9.359  -17.582 1.00 20.90 63  A 1 
ATOM 494  C CB  . MET A 1 63  ? -39.707 -12.168 -18.671 1.00 20.57 63  A 1 
ATOM 495  C CG  . MET A 1 63  ? -40.022 -13.669 -18.802 1.00 18.13 63  A 1 
ATOM 496  S SD  . MET A 1 63  ? -38.597 -14.765 -18.748 1.00 16.84 63  A 1 
ATOM 497  C CE  . MET A 1 63  ? -39.378 -16.288 -19.329 1.00 15.52 63  A 1 
ATOM 498  N N   . MET A 1 64  ? -41.252 -10.380 -16.133 1.00 18.79 64  A 1 
ATOM 499  C CA  . MET A 1 64  ? -40.815 -10.039 -14.771 1.00 23.54 64  A 1 
ATOM 500  C C   . MET A 1 64  ? -39.956 -8.771  -14.581 1.00 23.79 64  A 1 
ATOM 501  O O   . MET A 1 64  ? -38.789 -8.714  -14.951 1.00 23.56 64  A 1 
ATOM 502  C CB  . MET A 1 64  ? -40.132 -11.270 -14.153 1.00 22.62 64  A 1 
ATOM 503  C CG  . MET A 1 64  ? -41.033 -12.518 -14.172 1.00 19.28 64  A 1 
ATOM 504  S SD  . MET A 1 64  ? -42.467 -12.462 -13.063 1.00 17.00 64  A 1 
ATOM 505  C CE  . MET A 1 64  ? -41.699 -13.119 -11.554 1.00 15.35 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? -40.551 -7.812  -13.882 1.00 19.60 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? -39.858 -6.676  -13.294 1.00 24.56 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? -38.740 -7.152  -12.352 1.00 24.82 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? -39.012 -7.792  -11.338 1.00 24.15 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? -40.901 -5.836  -12.542 1.00 22.72 65  A 1 
ATOM 511  N N   . ILE A 1 66  ? -37.498 -6.809  -12.682 1.00 19.63 66  A 1 
ATOM 512  C CA  . ILE A 1 66  ? -36.356 -6.833  -11.764 1.00 23.84 66  A 1 
ATOM 513  C C   . ILE A 1 66  ? -36.053 -5.368  -11.450 1.00 24.15 66  A 1 
ATOM 514  O O   . ILE A 1 66  ? -35.796 -4.575  -12.360 1.00 23.18 66  A 1 
ATOM 515  C CB  . ILE A 1 66  ? -35.168 -7.625  -12.359 1.00 22.25 66  A 1 
ATOM 516  C CG1 . ILE A 1 66  ? -35.580 -9.096  -12.613 1.00 19.73 66  A 1 
ATOM 517  C CG2 . ILE A 1 66  ? -33.950 -7.558  -11.426 1.00 19.90 66  A 1 
ATOM 518  C CD1 . ILE A 1 66  ? -34.515 -9.961  -13.293 1.00 18.63 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? -36.191 -4.998  -10.178 1.00 20.37 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? -35.796 -3.684  -9.668  1.00 23.88 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? -34.298 -3.436  -9.926  1.00 23.52 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? -33.530 -4.389  -10.024 1.00 22.72 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? -36.115 -3.581  -8.168  1.00 22.78 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? -37.631 -3.557  -7.894  1.00 20.24 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? -37.978 -3.269  -6.429  1.00 18.48 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? -39.123 -2.811  -6.206  1.00 17.06 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? -37.117 -3.495  -5.552  1.00 19.65 67  A 1 
ATOM 528  N N   . PRO A 1 68  ? -33.857 -2.179  -10.071 1.00 20.72 68  A 1 
ATOM 529  C CA  . PRO A 1 68  ? -32.454 -1.884  -10.325 1.00 24.06 68  A 1 
ATOM 530  C C   . PRO A 1 68  ? -31.631 -2.266  -9.095  1.00 24.51 68  A 1 
ATOM 531  O O   . PRO A 1 68  ? -31.711 -1.623  -8.053  1.00 23.46 68  A 1 
ATOM 532  C CB  . PRO A 1 68  ? -32.395 -0.392  -10.662 1.00 21.87 68  A 1 
ATOM 533  C CG  . PRO A 1 68  ? -33.599 0.188   -9.925  1.00 21.79 68  A 1 
ATOM 534  C CD  . PRO A 1 68  ? -34.622 -0.950  -9.932  1.00 23.52 68  A 1 
ATOM 535  N N   . ASP A 1 69  ? -30.856 -3.326  -9.267  1.00 21.93 69  A 1 
ATOM 536  C CA  . ASP A 1 69  ? -29.915 -3.862  -8.301  1.00 26.69 69  A 1 
ATOM 537  C C   . ASP A 1 69  ? -28.932 -2.763  -7.872  1.00 26.64 69  A 1 
ATOM 538  O O   . ASP A 1 69  ? -28.175 -2.204  -8.679  1.00 25.11 69  A 1 
ATOM 539  C CB  . ASP A 1 69  ? -29.229 -5.076  -8.955  1.00 24.51 69  A 1 
ATOM 540  C CG  . ASP A 1 69  ? -28.692 -6.116  -7.976  1.00 21.65 69  A 1 
ATOM 541  O OD1 . ASP A 1 69  ? -28.946 -5.971  -6.762  1.00 19.74 69  A 1 
ATOM 542  O OD2 . ASP A 1 69  ? -28.057 -7.068  -8.487  1.00 19.75 69  A 1 
ATOM 543  N N   . SER A 1 70  ? -29.019 -2.388  -6.601  1.00 23.00 70  A 1 
ATOM 544  C CA  . SER A 1 70  ? -28.036 -1.541  -5.945  1.00 27.19 70  A 1 
ATOM 545  C C   . SER A 1 70  ? -26.700 -2.273  -5.989  1.00 27.55 70  A 1 
ATOM 546  O O   . SER A 1 70  ? -26.552 -3.319  -5.370  1.00 26.47 70  A 1 
ATOM 547  C CB  . SER A 1 70  ? -28.472 -1.261  -4.501  1.00 25.34 70  A 1 
ATOM 548  O OG  . SER A 1 70  ? -28.880 -2.450  -3.854  1.00 22.33 70  A 1 
ATOM 549  N N   . GLN A 1 71  ? -25.731 -1.746  -6.729  1.00 24.34 71  A 1 
ATOM 550  C CA  . GLN A 1 71  ? -24.364 -2.257  -6.729  1.00 27.37 71  A 1 
ATOM 551  C C   . GLN A 1 71  ? -23.760 -2.106  -5.326  1.00 27.47 71  A 1 
ATOM 552  O O   . GLN A 1 71  ? -23.122 -1.100  -5.015  1.00 26.81 71  A 1 
ATOM 553  C CB  . GLN A 1 71  ? -23.509 -1.552  -7.798  1.00 26.63 71  A 1 
ATOM 554  C CG  . GLN A 1 71  ? -23.834 -2.021  -9.220  1.00 24.21 71  A 1 
ATOM 555  C CD  . GLN A 1 71  ? -22.919 -1.418  -10.285 1.00 21.82 71  A 1 
ATOM 556  O OE1 . GLN A 1 71  ? -22.242 -0.412  -10.123 1.00 21.96 71  A 1 
ATOM 557  N NE2 . GLN A 1 71  ? -22.861 -2.010  -11.457 1.00 22.71 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? -23.971 -3.114  -4.475  1.00 24.18 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? -23.157 -3.342  -3.291  1.00 26.15 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? -21.730 -3.638  -3.749  1.00 26.38 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? -21.407 -4.693  -4.292  1.00 25.90 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? -23.718 -4.484  -2.428  1.00 25.53 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? -24.893 -4.025  -1.553  1.00 23.09 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? -25.344 -5.106  -0.554  1.00 21.19 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? -25.918 -4.716  0.488   1.00 19.49 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? -25.099 -6.301  -0.825  1.00 21.24 72  A 1 
ATOM 567  N N   . VAL A 1 73  ? -20.858 -2.666  -3.564  1.00 24.40 73  A 1 
ATOM 568  C CA  . VAL A 1 73  ? -19.416 -2.859  -3.676  1.00 26.03 73  A 1 
ATOM 569  C C   . VAL A 1 73  ? -18.986 -3.645  -2.442  1.00 26.52 73  A 1 
ATOM 570  O O   . VAL A 1 73  ? -18.737 -3.068  -1.388  1.00 25.55 73  A 1 
ATOM 571  C CB  . VAL A 1 73  ? -18.674 -1.518  -3.825  1.00 24.20 73  A 1 
ATOM 572  C CG1 . VAL A 1 73  ? -17.165 -1.733  -3.988  1.00 21.60 73  A 1 
ATOM 573  C CG2 . VAL A 1 73  ? -19.169 -0.743  -5.055  1.00 21.69 73  A 1 
ATOM 574  N N   . ASN A 1 74  ? -18.940 -4.978  -2.559  1.00 26.50 74  A 1 
ATOM 575  C CA  . ASN A 1 74  ? -18.389 -5.854  -1.532  1.00 28.19 74  A 1 
ATOM 576  C C   . ASN A 1 74  ? -16.896 -5.570  -1.350  1.00 28.35 74  A 1 
ATOM 577  O O   . ASN A 1 74  ? -16.051 -6.019  -2.125  1.00 27.17 74  A 1 
ATOM 578  C CB  . ASN A 1 74  ? -18.680 -7.329  -1.886  1.00 27.12 74  A 1 
ATOM 579  C CG  . ASN A 1 74  ? -19.994 -7.823  -1.314  1.00 24.62 74  A 1 
ATOM 580  O OD1 . ASN A 1 74  ? -20.384 -7.461  -0.222  1.00 22.52 74  A 1 
ATOM 581  N ND2 . ASN A 1 74  ? -20.699 -8.683  -1.995  1.00 21.84 74  A 1 
ATOM 582  N N   . TYR A 1 75  ? -16.577 -4.814  -0.299  1.00 29.24 75  A 1 
ATOM 583  C CA  . TYR A 1 75  ? -15.227 -4.595  0.198   1.00 30.90 75  A 1 
ATOM 584  C C   . TYR A 1 75  ? -14.912 -5.742  1.160   1.00 31.20 75  A 1 
ATOM 585  O O   . TYR A 1 75  ? -15.365 -5.719  2.300   1.00 29.63 75  A 1 
ATOM 586  C CB  . TYR A 1 75  ? -15.151 -3.213  0.856   1.00 28.99 75  A 1 
ATOM 587  C CG  . TYR A 1 75  ? -13.854 -2.472  0.626   1.00 26.42 75  A 1 
ATOM 588  C CD1 . TYR A 1 75  ? -12.780 -2.577  1.534   1.00 23.63 75  A 1 
ATOM 589  C CD2 . TYR A 1 75  ? -13.742 -1.652  -0.512  1.00 23.77 75  A 1 
ATOM 590  C CE1 . TYR A 1 75  ? -11.597 -1.845  1.307   1.00 22.11 75  A 1 
ATOM 591  C CE2 . TYR A 1 75  ? -12.560 -0.928  -0.736  1.00 22.20 75  A 1 
ATOM 592  C CZ  . TYR A 1 75  ? -11.484 -1.016  0.169   1.00 22.50 75  A 1 
ATOM 593  O OH  . TYR A 1 75  ? -10.352 -0.300  -0.053  1.00 21.81 75  A 1 
ATOM 594  N N   . VAL A 1 76  ? -14.201 -6.775  0.716   1.00 30.35 76  A 1 
ATOM 595  C CA  . VAL A 1 76  ? -13.735 -7.874  1.581   1.00 31.67 76  A 1 
ATOM 596  C C   . VAL A 1 76  ? -12.217 -7.886  1.571   1.00 31.99 76  A 1 
ATOM 597  O O   . VAL A 1 76  ? -11.591 -8.457  0.681   1.00 30.79 76  A 1 
ATOM 598  C CB  . VAL A 1 76  ? -14.338 -9.245  1.204   1.00 29.76 76  A 1 
ATOM 599  C CG1 . VAL A 1 76  ? -13.890 -10.335 2.192   1.00 27.05 76  A 1 
ATOM 600  C CG2 . VAL A 1 76  ? -15.874 -9.214  1.227   1.00 26.83 76  A 1 
ATOM 601  N N   . ALA A 1 77  ? -11.622 -7.264  2.587   1.00 34.47 77  A 1 
ATOM 602  C CA  . ALA A 1 77  ? -10.257 -7.551  3.006   1.00 35.30 77  A 1 
ATOM 603  C C   . ALA A 1 77  ? -10.153 -7.319  4.519   1.00 35.88 77  A 1 
ATOM 604  O O   . ALA A 1 77  ? -10.667 -6.332  5.035   1.00 34.25 77  A 1 
ATOM 605  C CB  . ALA A 1 77  ? -9.265  -6.699  2.219   1.00 33.61 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -9.461  -8.245  5.197   1.00 35.87 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -9.207  -8.360  6.642   1.00 36.84 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -10.252 -9.191  7.417   1.00 37.19 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -11.174 -8.666  8.021   1.00 35.18 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -8.857  -6.998  7.287   1.00 34.72 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -7.673  -6.276  6.617   1.00 31.71 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -7.725  -4.766  6.853   1.00 29.09 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -6.344  -6.784  7.168   1.00 29.73 78  A 1 
ATOM 614  N N   . THR A 1 79  ? -9.999  -10.514 7.417   1.00 33.26 79  A 1 
ATOM 615  C CA  . THR A 1 79  ? -10.554 -11.558 8.305   1.00 34.14 79  A 1 
ATOM 616  C C   . THR A 1 79  ? -12.077 -11.755 8.296   1.00 34.71 79  A 1 
ATOM 617  O O   . THR A 1 79  ? -12.831 -10.972 8.853   1.00 32.71 79  A 1 
ATOM 618  C CB  . THR A 1 79  ? -10.017 -11.439 9.741   1.00 31.97 79  A 1 
ATOM 619  O OG1 . THR A 1 79  ? -10.183 -10.142 10.257  1.00 29.96 79  A 1 
ATOM 620  C CG2 . THR A 1 79  ? -8.521  -11.747 9.805   1.00 28.68 79  A 1 
ATOM 621  N N   . THR A 1 80  ? -12.490 -12.879 7.709   1.00 30.11 80  A 1 
ATOM 622  C CA  . THR A 1 80  ? -13.701 -13.679 7.966   1.00 30.71 80  A 1 
ATOM 623  C C   . THR A 1 80  ? -14.730 -13.055 8.919   1.00 31.56 80  A 1 
ATOM 624  O O   . THR A 1 80  ? -14.750 -13.399 10.093  1.00 29.55 80  A 1 
ATOM 625  C CB  . THR A 1 80  ? -13.288 -15.067 8.506   1.00 28.05 80  A 1 
ATOM 626  O OG1 . THR A 1 80  ? -12.376 -14.929 9.572   1.00 25.75 80  A 1 
ATOM 627  C CG2 . THR A 1 80  ? -12.608 -15.925 7.444   1.00 24.76 80  A 1 
ATOM 628  N N   . ASN A 1 81  ? -15.580 -12.165 8.405   1.00 28.54 81  A 1 
ATOM 629  C CA  . ASN A 1 81  ? -16.996 -11.999 8.757   1.00 29.64 81  A 1 
ATOM 630  C C   . ASN A 1 81  ? -17.589 -10.835 7.944   1.00 30.26 81  A 1 
ATOM 631  O O   . ASN A 1 81  ? -17.309 -9.667  8.199   1.00 28.40 81  A 1 
ATOM 632  C CB  . ASN A 1 81  ? -17.201 -11.775 10.273  1.00 26.79 81  A 1 
ATOM 633  C CG  . ASN A 1 81  ? -17.379 -13.075 11.047  1.00 24.04 81  A 1 
ATOM 634  O OD1 . ASN A 1 81  ? -17.795 -14.096 10.518  1.00 21.51 81  A 1 
ATOM 635  N ND2 . ASN A 1 81  ? -17.107 -13.075 12.330  1.00 20.97 81  A 1 
ATOM 636  N N   . SER A 1 82  ? -18.421 -11.158 6.960   1.00 29.98 82  A 1 
ATOM 637  C CA  . SER A 1 82  ? -19.075 -10.192 6.062   1.00 30.46 82  A 1 
ATOM 638  C C   . SER A 1 82  ? -20.149 -9.310  6.727   1.00 31.89 82  A 1 
ATOM 639  O O   . SER A 1 82  ? -20.795 -8.522  6.047   1.00 30.58 82  A 1 
ATOM 640  C CB  . SER A 1 82  ? -19.660 -10.954 4.865   1.00 27.06 82  A 1 
ATOM 641  O OG  . SER A 1 82  ? -20.440 -12.048 5.313   1.00 24.18 82  A 1 
ATOM 642  N N   . ALA A 1 83  ? -20.341 -9.425  8.050   1.00 34.28 83  A 1 
ATOM 643  C CA  . ALA A 1 83  ? -21.347 -8.664  8.797   1.00 35.73 83  A 1 
ATOM 644  C C   . ALA A 1 83  ? -20.814 -7.365  9.447   1.00 39.16 83  A 1 
ATOM 645  O O   . ALA A 1 83  ? -21.610 -6.564  9.928   1.00 37.63 83  A 1 
ATOM 646  C CB  . ALA A 1 83  ? -21.971 -9.613  9.826   1.00 31.15 83  A 1 
ATOM 647  N N   . THR A 1 84  ? -19.489 -7.140  9.473   1.00 43.50 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? -18.851 -6.060  10.258  1.00 44.87 84  A 1 
ATOM 649  C C   . THR A 1 84  ? -18.428 -4.819  9.467   1.00 46.70 84  A 1 
ATOM 650  O O   . THR A 1 84  ? -18.011 -3.836  10.073  1.00 45.37 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? -17.660 -6.612  11.072  1.00 42.32 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? -16.977 -7.617  10.354  1.00 38.79 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? -18.129 -7.249  12.379  1.00 37.55 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? -18.567 -4.803  8.141   1.00 55.01 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? -18.108 -3.681  7.285   1.00 57.94 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? -19.039 -2.446  7.366   1.00 63.05 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? -18.726 -1.367  6.869   1.00 59.97 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? -17.878 -4.212  5.840   1.00 53.02 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? -16.794 -5.321  5.848   1.00 47.27 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? -17.462 -3.115  4.849   1.00 45.45 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? -16.645 -6.066  4.517   1.00 42.13 85  A 1 
ATOM 662  N N   . GLY A 1 86  ? -20.189 -2.577  8.024   1.00 66.36 86  A 1 
ATOM 663  C CA  . GLY A 1 86  ? -21.190 -1.502  8.085   1.00 69.73 86  A 1 
ATOM 664  C C   . GLY A 1 86  ? -20.723 -0.254  8.836   1.00 75.54 86  A 1 
ATOM 665  O O   . GLY A 1 86  ? -21.024 0.861   8.406   1.00 73.67 86  A 1 
ATOM 666  N N   . PHE A 1 87  ? -19.977 -0.423  9.935   1.00 71.44 87  A 1 
ATOM 667  C CA  . PHE A 1 87  ? -19.551 0.705   10.764  1.00 74.39 87  A 1 
ATOM 668  C C   . PHE A 1 87  ? -18.459 1.551   10.094  1.00 77.75 87  A 1 
ATOM 669  O O   . PHE A 1 87  ? -18.579 2.773   10.011  1.00 77.68 87  A 1 
ATOM 670  C CB  . PHE A 1 87  ? -19.095 0.188   12.131  1.00 71.82 87  A 1 
ATOM 671  C CG  . PHE A 1 87  ? -18.572 1.307   13.006  1.00 69.54 87  A 1 
ATOM 672  C CD1 . PHE A 1 87  ? -17.193 1.432   13.240  1.00 65.99 87  A 1 
ATOM 673  C CD2 . PHE A 1 87  ? -19.459 2.284   13.492  1.00 64.33 87  A 1 
ATOM 674  C CE1 . PHE A 1 87  ? -16.699 2.538   13.944  1.00 61.03 87  A 1 
ATOM 675  C CE2 . PHE A 1 87  ? -18.963 3.394   14.192  1.00 60.76 87  A 1 
ATOM 676  C CZ  . PHE A 1 87  ? -17.582 3.524   14.410  1.00 62.32 87  A 1 
ATOM 677  N N   . GLU A 1 88  ? -17.425 0.899   9.553   1.00 71.34 88  A 1 
ATOM 678  C CA  . GLU A 1 88  ? -16.332 1.557   8.839   1.00 74.53 88  A 1 
ATOM 679  C C   . GLU A 1 88  ? -16.858 2.366   7.646   1.00 77.57 88  A 1 
ATOM 680  O O   . GLU A 1 88  ? -16.435 3.501   7.418   1.00 79.08 88  A 1 
ATOM 681  C CB  . GLU A 1 88  ? -15.307 0.507   8.361   1.00 72.93 88  A 1 
ATOM 682  C CG  . GLU A 1 88  ? -14.597 -0.290  9.471   1.00 68.01 88  A 1 
ATOM 683  C CD  . GLU A 1 88  ? -15.327 -1.551  9.971   1.00 66.74 88  A 1 
ATOM 684  O OE1 . GLU A 1 88  ? -14.658 -2.379  10.629  1.00 59.76 88  A 1 
ATOM 685  O OE2 . GLU A 1 88  ? -16.546 -1.687  9.729   1.00 60.69 88  A 1 
ATOM 686  N N   . GLN A 1 89  ? -17.840 1.816   6.918   1.00 79.33 89  A 1 
ATOM 687  C CA  . GLN A 1 89  ? -18.515 2.503   5.816   1.00 80.33 89  A 1 
ATOM 688  C C   . GLN A 1 89  ? -19.347 3.701   6.293   1.00 81.95 89  A 1 
ATOM 689  O O   . GLN A 1 89  ? -19.335 4.742   5.633   1.00 81.08 89  A 1 
ATOM 690  C CB  . GLN A 1 89  ? -19.426 1.523   5.075   1.00 78.28 89  A 1 
ATOM 691  C CG  . GLN A 1 89  ? -18.650 0.521   4.207   1.00 73.76 89  A 1 
ATOM 692  C CD  . GLN A 1 89  ? -19.575 -0.482  3.523   1.00 69.88 89  A 1 
ATOM 693  O OE1 . GLN A 1 89  ? -20.765 -0.555  3.773   1.00 64.60 89  A 1 
ATOM 694  N NE2 . GLN A 1 89  ? -19.074 -1.295  2.622   1.00 60.37 89  A 1 
ATOM 695  N N   . GLN A 1 90  ? -20.052 3.580   7.425   1.00 79.19 90  A 1 
ATOM 696  C CA  . GLN A 1 90  ? -20.820 4.690   7.999   1.00 78.94 90  A 1 
ATOM 697  C C   . GLN A 1 90  ? -19.909 5.844   8.423   1.00 80.42 90  A 1 
ATOM 698  O O   . GLN A 1 90  ? -20.193 6.997   8.093   1.00 80.23 90  A 1 
ATOM 699  C CB  . GLN A 1 90  ? -21.639 4.208   9.203   1.00 77.06 90  A 1 
ATOM 700  C CG  . GLN A 1 90  ? -22.874 3.398   8.791   1.00 71.76 90  A 1 
ATOM 701  C CD  . GLN A 1 90  ? -23.554 2.738   9.986   1.00 68.54 90  A 1 
ATOM 702  O OE1 . GLN A 1 90  ? -23.448 3.160   11.128  1.00 62.33 90  A 1 
ATOM 703  N NE2 . GLN A 1 90  ? -24.304 1.679   9.778   1.00 58.50 90  A 1 
ATOM 704  N N   . ILE A 1 91  ? -18.794 5.532   9.097   1.00 80.10 91  A 1 
ATOM 705  C CA  . ILE A 1 91  ? -17.793 6.538   9.470   1.00 80.60 91  A 1 
ATOM 706  C C   . ILE A 1 91  ? -17.182 7.177   8.229   1.00 81.57 91  A 1 
ATOM 707  O O   . ILE A 1 91  ? -17.091 8.401   8.167   1.00 81.18 91  A 1 
ATOM 708  C CB  . ILE A 1 91  ? -16.715 5.932   10.396  1.00 79.70 91  A 1 
ATOM 709  C CG1 . ILE A 1 91  ? -17.309 5.550   11.770  1.00 75.04 91  A 1 
ATOM 710  C CG2 . ILE A 1 91  ? -15.524 6.884   10.583  1.00 74.49 91  A 1 
ATOM 711  C CD1 . ILE A 1 91  ? -17.921 6.707   12.584  1.00 67.25 91  A 1 
ATOM 712  N N   . TRP A 1 92  ? -16.830 6.385   7.211   1.00 83.31 92  A 1 
ATOM 713  C CA  . TRP A 1 92  ? -16.313 6.924   5.957   1.00 83.64 92  A 1 
ATOM 714  C C   . TRP A 1 92  ? -17.323 7.832   5.247   1.00 83.17 92  A 1 
ATOM 715  O O   . TRP A 1 92  ? -16.960 8.921   4.817   1.00 81.93 92  A 1 
ATOM 716  C CB  . TRP A 1 92  ? -15.886 5.781   5.037   1.00 83.19 92  A 1 
ATOM 717  C CG  . TRP A 1 92  ? -15.391 6.278   3.721   1.00 82.65 92  A 1 
ATOM 718  C CD1 . TRP A 1 92  ? -16.060 6.238   2.547   1.00 79.13 92  A 1 
ATOM 719  C CD2 . TRP A 1 92  ? -14.161 7.017   3.458   1.00 81.14 92  A 1 
ATOM 720  N NE1 . TRP A 1 92  ? -15.333 6.888   1.576   1.00 77.45 92  A 1 
ATOM 721  C CE2 . TRP A 1 92  ? -14.157 7.400   2.085   1.00 79.03 92  A 1 
ATOM 722  C CE3 . TRP A 1 92  ? -13.064 7.412   4.245   1.00 77.07 92  A 1 
ATOM 723  C CZ2 . TRP A 1 92  ? -13.117 8.152   1.527   1.00 77.48 92  A 1 
ATOM 724  C CZ3 . TRP A 1 92  ? -12.009 8.159   3.694   1.00 74.56 92  A 1 
ATOM 725  C CH2 . TRP A 1 92  ? -12.038 8.537   2.339   1.00 74.35 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? -18.589 7.426   5.156   1.00 82.95 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? -19.633 8.235   4.530   1.00 82.07 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? -19.866 9.558   5.280   1.00 81.33 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? -19.973 10.618  4.660   1.00 79.19 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? -20.914 7.393   4.455   1.00 81.78 93  A 1 
ATOM 731  N N   . ALA A 1 94  ? -19.891 9.512   6.615   1.00 81.37 94  A 1 
ATOM 732  C CA  . ALA A 1 94  ? -20.004 10.713  7.438   1.00 78.72 94  A 1 
ATOM 733  C C   . ALA A 1 94  ? -18.762 11.610  7.330   1.00 79.16 94  A 1 
ATOM 734  O O   . ALA A 1 94  ? -18.881 12.836  7.234   1.00 77.55 94  A 1 
ATOM 735  C CB  . ALA A 1 94  ? -20.248 10.274  8.880   1.00 77.88 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -17.583 10.993  7.284   1.00 80.98 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -16.330 11.675  7.039   1.00 78.65 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -16.357 12.376  5.675   1.00 79.22 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -16.139 13.584  5.625   1.00 77.12 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -15.198 10.650  7.193   1.00 76.75 95  A 1 
ATOM 741  N N   . ASP A 1 96  ? -16.729 11.698  4.584   1.00 78.83 96  A 1 
ATOM 742  C CA  . ASP A 1 96  ? -16.739 12.265  3.222   1.00 78.33 96  A 1 
ATOM 743  C C   . ASP A 1 96  ? -17.637 13.514  3.122   1.00 79.15 96  A 1 
ATOM 744  O O   . ASP A 1 96  ? -17.266 14.536  2.537   1.00 77.82 96  A 1 
ATOM 745  C CB  . ASP A 1 96  ? -17.154 11.178  2.223   1.00 75.29 96  A 1 
ATOM 746  C CG  . ASP A 1 96  ? -16.879 11.605  0.778   1.00 69.67 96  A 1 
ATOM 747  O OD1 . ASP A 1 96  ? -15.696 11.893  0.473   1.00 65.30 96  A 1 
ATOM 748  O OD2 . ASP A 1 96  ? -17.844 11.639  -0.014  1.00 64.32 96  A 1 
ATOM 749  N N   . ILE A 1 97  ? -18.776 13.485  3.821   1.00 77.69 97  A 1 
ATOM 750  C CA  . ILE A 1 97  ? -19.662 14.650  3.952   1.00 76.90 97  A 1 
ATOM 751  C C   . ILE A 1 97  ? -18.972 15.796  4.714   1.00 77.73 97  A 1 
ATOM 752  O O   . ILE A 1 97  ? -19.196 16.967  4.390   1.00 75.75 97  A 1 
ATOM 753  C CB  . ILE A 1 97  ? -20.991 14.217  4.612   1.00 75.04 97  A 1 
ATOM 754  C CG1 . ILE A 1 97  ? -21.768 13.250  3.682   1.00 69.18 97  A 1 
ATOM 755  C CG2 . ILE A 1 97  ? -21.892 15.416  4.937   1.00 67.12 97  A 1 
ATOM 756  C CD1 . ILE A 1 97  ? -22.926 12.530  4.384   1.00 61.28 97  A 1 
ATOM 757  N N   . LEU A 1 98  ? -18.131 15.487  5.702   1.00 77.29 98  A 1 
ATOM 758  C CA  . LEU A 1 98  ? -17.420 16.475  6.525   1.00 77.20 98  A 1 
ATOM 759  C C   . LEU A 1 98  ? -16.364 17.267  5.734   1.00 77.27 98  A 1 
ATOM 760  O O   . LEU A 1 98  ? -16.046 18.389  6.119   1.00 74.80 98  A 1 
ATOM 761  C CB  . LEU A 1 98  ? -16.798 15.747  7.736   1.00 76.89 98  A 1 
ATOM 762  C CG  . LEU A 1 98  ? -16.212 16.652  8.828   1.00 73.79 98  A 1 
ATOM 763  C CD1 . LEU A 1 98  ? -17.308 17.421  9.561   1.00 69.92 98  A 1 
ATOM 764  C CD2 . LEU A 1 98  ? -15.456 15.809  9.854   1.00 70.12 98  A 1 
ATOM 765  N N   . ARG A 1 99  ? -15.857 16.724  4.626   1.00 77.53 99  A 1 
ATOM 766  C CA  . ARG A 1 99  ? -14.766 17.319  3.828   1.00 75.63 99  A 1 
ATOM 767  C C   . ARG A 1 99  ? -15.026 18.778  3.443   1.00 75.08 99  A 1 
ATOM 768  O O   . ARG A 1 99  ? -14.119 19.598  3.532   1.00 69.39 99  A 1 
ATOM 769  C CB  . ARG A 1 99  ? -14.529 16.444  2.588   1.00 72.40 99  A 1 
ATOM 770  C CG  . ARG A 1 99  ? -13.318 16.907  1.775   1.00 66.08 99  A 1 
ATOM 771  C CD  . ARG A 1 99  ? -13.081 15.953  0.608   1.00 65.15 99  A 1 
ATOM 772  N NE  . ARG A 1 99  ? -11.944 16.393  -0.220  1.00 58.78 99  A 1 
ATOM 773  C CZ  . ARG A 1 99  ? -11.466 15.760  -1.273  1.00 53.68 99  A 1 
ATOM 774  N NH1 . ARG A 1 99  ? -11.990 14.640  -1.704  1.00 50.40 99  A 1 
ATOM 775  N NH2 . ARG A 1 99  ? -10.442 16.241  -1.916  1.00 47.07 99  A 1 
ATOM 776  N N   . GLY A 1 100 ? -16.242 19.101  3.007   1.00 72.43 100 A 1 
ATOM 777  C CA  . GLY A 1 100 ? -16.587 20.467  2.593   1.00 71.17 100 A 1 
ATOM 778  C C   . GLY A 1 100 ? -15.553 21.078  1.630   1.00 72.89 100 A 1 
ATOM 779  O O   . GLY A 1 100 ? -15.243 20.495  0.596   1.00 68.29 100 A 1 
ATOM 780  N N   . ASN A 1 101 ? -15.022 22.240  1.996   1.00 71.58 101 A 1 
ATOM 781  C CA  . ASN A 1 101 ? -14.000 22.978  1.241   1.00 71.52 101 A 1 
ATOM 782  C C   . ASN A 1 101 ? -12.573 22.781  1.786   1.00 74.22 101 A 1 
ATOM 783  O O   . ASN A 1 101 ? -11.675 23.517  1.388   1.00 70.51 101 A 1 
ATOM 784  C CB  . ASN A 1 101 ? -14.386 24.470  1.214   1.00 65.01 101 A 1 
ATOM 785  C CG  . ASN A 1 101 ? -15.668 24.763  0.458   1.00 58.25 101 A 1 
ATOM 786  O OD1 . ASN A 1 101 ? -16.073 24.080  -0.465  1.00 51.56 101 A 1 
ATOM 787  N ND2 . ASN A 1 101 ? -16.353 25.819  0.822   1.00 50.14 101 A 1 
ATOM 788  N N   . MET A 1 102 ? -12.368 21.832  2.717   1.00 72.14 102 A 1 
ATOM 789  C CA  . MET A 1 102 ? -11.047 21.595  3.304   1.00 75.37 102 A 1 
ATOM 790  C C   . MET A 1 102 ? -10.081 20.959  2.301   1.00 76.28 102 A 1 
ATOM 791  O O   . MET A 1 102 ? -10.472 20.148  1.451   1.00 73.87 102 A 1 
ATOM 792  C CB  . MET A 1 102 ? -11.144 20.720  4.558   1.00 74.60 102 A 1 
ATOM 793  C CG  . MET A 1 102 ? -11.870 21.422  5.709   1.00 70.48 102 A 1 
ATOM 794  S SD  . MET A 1 102 ? -11.932 20.442  7.231   1.00 69.00 102 A 1 
ATOM 795  C CE  . MET A 1 102 ? -10.205 20.564  7.766   1.00 60.85 102 A 1 
ATOM 796  N N   . ASP A 1 103 ? -8.799  21.278  2.463   1.00 77.78 103 A 1 
ATOM 797  C CA  . ASP A 1 103 ? -7.725  20.586  1.762   1.00 77.99 103 A 1 
ATOM 798  C C   . ASP A 1 103 ? -7.711  19.083  2.108   1.00 78.58 103 A 1 
ATOM 799  O O   . ASP A 1 103 ? -8.015  18.681  3.233   1.00 76.28 103 A 1 
ATOM 800  C CB  . ASP A 1 103 ? -6.374  21.243  2.070   1.00 74.90 103 A 1 
ATOM 801  C CG  . ASP A 1 103 ? -5.280  20.513  1.300   1.00 69.35 103 A 1 
ATOM 802  O OD1 . ASP A 1 103 ? -4.657  19.617  1.909   1.00 63.76 103 A 1 
ATOM 803  O OD2 . ASP A 1 103 ? -5.188  20.737  0.076   1.00 63.61 103 A 1 
ATOM 804  N N   . ALA A 1 104 ? -7.366  18.239  1.143   1.00 75.94 104 A 1 
ATOM 805  C CA  . ALA A 1 104 ? -7.413  16.790  1.310   1.00 75.52 104 A 1 
ATOM 806  C C   . ALA A 1 104 ? -6.462  16.279  2.406   1.00 77.35 104 A 1 
ATOM 807  O O   . ALA A 1 104 ? -6.805  15.337  3.121   1.00 75.66 104 A 1 
ATOM 808  C CB  . ALA A 1 104 ? -7.110  16.136  -0.044  1.00 72.21 104 A 1 
ATOM 809  N N   . ALA A 1 105 ? -5.289  16.897  2.565   1.00 76.52 105 A 1 
ATOM 810  C CA  . ALA A 1 105 ? -4.320  16.508  3.588   1.00 76.60 105 A 1 
ATOM 811  C C   . ALA A 1 105 ? -4.804  16.883  4.998   1.00 78.39 105 A 1 
ATOM 812  O O   . ALA A 1 105 ? -4.695  16.083  5.927   1.00 76.31 105 A 1 
ATOM 813  C CB  . ALA A 1 105 ? -2.968  17.154  3.262   1.00 73.86 105 A 1 
ATOM 814  N N   . GLU A 1 106 ? -5.397  18.062  5.154   1.00 78.32 106 A 1 
ATOM 815  C CA  . GLU A 1 106 ? -5.956  18.509  6.435   1.00 79.86 106 A 1 
ATOM 816  C C   . GLU A 1 106 ? -7.193  17.700  6.832   1.00 81.57 106 A 1 
ATOM 817  O O   . GLU A 1 106 ? -7.322  17.274  7.981   1.00 80.23 106 A 1 
ATOM 818  C CB  . GLU A 1 106 ? -6.321  19.994  6.374   1.00 77.43 106 A 1 
ATOM 819  C CG  . GLU A 1 106 ? -5.089  20.898  6.186   1.00 70.63 106 A 1 
ATOM 820  C CD  . GLU A 1 106 ? -5.412  22.355  6.519   1.00 67.62 106 A 1 
ATOM 821  O OE1 . GLU A 1 106 ? -4.520  23.054  7.060   1.00 60.27 106 A 1 
ATOM 822  O OE2 . GLU A 1 106 ? -6.585  22.778  6.412   1.00 60.05 106 A 1 
ATOM 823  N N   . TYR A 1 107 ? -8.073  17.430  5.874   1.00 80.71 107 A 1 
ATOM 824  C CA  . TYR A 1 107 ? -9.266  16.620  6.079   1.00 81.40 107 A 1 
ATOM 825  C C   . TYR A 1 107 ? -8.940  15.194  6.552   1.00 83.66 107 A 1 
ATOM 826  O O   . TYR A 1 107 ? -9.547  14.701  7.500   1.00 82.87 107 A 1 
ATOM 827  C CB  . TYR A 1 107 ? -10.038 16.613  4.764   1.00 77.93 107 A 1 
ATOM 828  C CG  . TYR A 1 107 ? -11.118 15.577  4.718   1.00 74.58 107 A 1 
ATOM 829  C CD1 . TYR A 1 107 ? -11.008 14.527  3.795   1.00 67.12 107 A 1 
ATOM 830  C CD2 . TYR A 1 107 ? -12.195 15.641  5.617   1.00 66.28 107 A 1 
ATOM 831  C CE1 . TYR A 1 107 ? -11.996 13.554  3.737   1.00 60.33 107 A 1 
ATOM 832  C CE2 . TYR A 1 107 ? -13.188 14.658  5.562   1.00 60.62 107 A 1 
ATOM 833  C CZ  . TYR A 1 107 ? -13.092 13.623  4.607   1.00 59.34 107 A 1 
ATOM 834  O OH  . TYR A 1 107 ? -14.062 12.701  4.493   1.00 58.65 107 A 1 
ATOM 835  N N   . LYS A 1 108 ? -7.937  14.555  5.961   1.00 81.81 108 A 1 
ATOM 836  C CA  . LYS A 1 108 ? -7.429  13.245  6.389   1.00 82.27 108 A 1 
ATOM 837  C C   . LYS A 1 108 ? -7.033  13.249  7.868   1.00 83.47 108 A 1 
ATOM 838  O O   . LYS A 1 108 ? -7.408  12.350  8.615   1.00 83.60 108 A 1 
ATOM 839  C CB  . LYS A 1 108 ? -6.268  12.868  5.452   1.00 80.26 108 A 1 
ATOM 840  C CG  . LYS A 1 108 ? -5.570  11.551  5.824   1.00 75.00 108 A 1 
ATOM 841  C CD  . LYS A 1 108 ? -4.590  11.108  4.723   1.00 73.79 108 A 1 
ATOM 842  C CE  . LYS A 1 108 ? -3.439  12.094  4.506   1.00 65.79 108 A 1 
ATOM 843  N NZ  . LYS A 1 108 ? -2.670  11.765  3.278   1.00 60.08 108 A 1 
ATOM 844  N N   . HIS A 1 109 ? -6.345  14.290  8.328   1.00 85.28 109 A 1 
ATOM 845  C CA  . HIS A 1 109 ? -5.994  14.441  9.741   1.00 85.71 109 A 1 
ATOM 846  C C   . HIS A 1 109 ? -7.197  14.614  10.661  1.00 87.72 109 A 1 
ATOM 847  O O   . HIS A 1 109 ? -7.194  14.061  11.752  1.00 86.57 109 A 1 
ATOM 848  C CB  . HIS A 1 109 ? -5.078  15.642  9.920   1.00 82.82 109 A 1 
ATOM 849  C CG  . HIS A 1 109 ? -3.654  15.317  9.640   1.00 76.94 109 A 1 
ATOM 850  N ND1 . HIS A 1 109 ? -2.897  14.405  10.360  1.00 67.01 109 A 1 
ATOM 851  C CD2 . HIS A 1 109 ? -2.852  15.991  8.778   1.00 65.46 109 A 1 
ATOM 852  C CE1 . HIS A 1 109 ? -1.637  14.578  9.957   1.00 61.68 109 A 1 
ATOM 853  N NE2 . HIS A 1 109 ? -1.565  15.516  9.002   1.00 62.71 109 A 1 
ATOM 854  N N   . VAL A 1 110 ? -8.212  15.368  10.244  1.00 86.42 110 A 1 
ATOM 855  C CA  . VAL A 1 110 ? -9.439  15.579  11.026  1.00 87.29 110 A 1 
ATOM 856  C C   . VAL A 1 110 ? -10.142 14.251  11.286  1.00 89.02 110 A 1 
ATOM 857  O O   . VAL A 1 110 ? -10.447 13.931  12.430  1.00 88.79 110 A 1 
ATOM 858  C CB  . VAL A 1 110 ? -10.357 16.592  10.312  1.00 86.30 110 A 1 
ATOM 859  C CG1 . VAL A 1 110 ? -11.779 16.627  10.878  1.00 82.05 110 A 1 
ATOM 860  C CG2 . VAL A 1 110 ? -9.790  18.008  10.444  1.00 81.67 110 A 1 
ATOM 861  N N   . VAL A 1 111 ? -10.346 13.444  10.243  1.00 86.61 111 A 1 
ATOM 862  C CA  . VAL A 1 111 ? -11.055 12.160  10.352  1.00 87.29 111 A 1 
ATOM 863  C C   . VAL A 1 111 ? -10.268 11.168  11.203  1.00 88.43 111 A 1 
ATOM 864  O O   . VAL A 1 111 ? -10.797 10.638  12.179  1.00 88.51 111 A 1 
ATOM 865  C CB  . VAL A 1 111 ? -11.351 11.590  8.955   1.00 86.39 111 A 1 
ATOM 866  C CG1 . VAL A 1 111 ? -12.012 10.205  9.031   1.00 81.34 111 A 1 
ATOM 867  C CG2 . VAL A 1 111 ? -12.284 12.538  8.193   1.00 81.17 111 A 1 
ATOM 868  N N   . LEU A 1 112 ? -8.993  10.946  10.881  1.00 85.98 112 A 1 
ATOM 869  C CA  . LEU A 1 112 ? -8.153  9.998   11.617  1.00 86.79 112 A 1 
ATOM 870  C C   . LEU A 1 112 ? -7.925  10.438  13.070  1.00 87.95 112 A 1 
ATOM 871  O O   . LEU A 1 112 ? -7.892  9.606   13.970  1.00 87.33 112 A 1 
ATOM 872  C CB  . LEU A 1 112 ? -6.823  9.820   10.874  1.00 85.69 112 A 1 
ATOM 873  C CG  . LEU A 1 112 ? -6.942  9.180   9.475   1.00 83.87 112 A 1 
ATOM 874  C CD1 . LEU A 1 112 ? -5.561  9.147   8.823   1.00 78.64 112 A 1 
ATOM 875  C CD2 . LEU A 1 112 ? -7.491  7.757   9.513   1.00 78.51 112 A 1 
ATOM 876  N N   . GLY A 1 113 ? -7.825  11.735  13.318  1.00 89.78 113 A 1 
ATOM 877  C CA  . GLY A 1 113 ? -7.703  12.297  14.660  1.00 90.15 113 A 1 
ATOM 878  C C   . GLY A 1 113 ? -8.940  12.069  15.528  1.00 91.17 113 A 1 
ATOM 879  O O   . GLY A 1 113 ? -8.790  11.761  16.705  1.00 90.66 113 A 1 
ATOM 880  N N   . LEU A 1 114 ? -10.154 12.151  14.968  1.00 90.93 114 A 1 
ATOM 881  C CA  . LEU A 1 114 ? -11.391 11.834  15.701  1.00 90.93 114 A 1 
ATOM 882  C C   . LEU A 1 114 ? -11.488 10.350  16.056  1.00 91.13 114 A 1 
ATOM 883  O O   . LEU A 1 114 ? -11.847 10.025  17.185  1.00 90.15 114 A 1 
ATOM 884  C CB  . LEU A 1 114 ? -12.621 12.251  14.880  1.00 90.26 114 A 1 
ATOM 885  C CG  . LEU A 1 114 ? -12.907 13.757  14.878  1.00 85.56 114 A 1 
ATOM 886  C CD1 . LEU A 1 114 ? -14.021 14.053  13.874  1.00 80.62 114 A 1 
ATOM 887  C CD2 . LEU A 1 114 ? -13.358 14.258  16.252  1.00 80.20 114 A 1 
ATOM 888  N N   . ILE A 1 115 ? -11.137 9.459   15.127  1.00 89.04 115 A 1 
ATOM 889  C CA  . ILE A 1 115 ? -11.082 8.011   15.393  1.00 88.51 115 A 1 
ATOM 890  C C   . ILE A 1 115 ? -10.102 7.736   16.538  1.00 88.83 115 A 1 
ATOM 891  O O   . ILE A 1 115 ? -10.434 7.026   17.486  1.00 88.33 115 A 1 
ATOM 892  C CB  . ILE A 1 115 ? -10.696 7.225   14.117  1.00 87.97 115 A 1 
ATOM 893  C CG1 . ILE A 1 115 ? -11.765 7.391   13.014  1.00 86.16 115 A 1 
ATOM 894  C CG2 . ILE A 1 115 ? -10.512 5.727   14.436  1.00 84.57 115 A 1 
ATOM 895  C CD1 . ILE A 1 115 ? -11.298 6.932   11.625  1.00 81.05 115 A 1 
ATOM 896  N N   . PHE A 1 116 ? -8.920  8.346   16.487  1.00 89.66 116 A 1 
ATOM 897  C CA  . PHE A 1 116 ? -7.907  8.189   17.523  1.00 89.41 116 A 1 
ATOM 898  C C   . PHE A 1 116 ? -8.330  8.771   18.879  1.00 89.69 116 A 1 
ATOM 899  O O   . PHE A 1 116 ? -8.111  8.143   19.910  1.00 89.47 116 A 1 
ATOM 900  C CB  . PHE A 1 116 ? -6.605  8.823   17.036  1.00 88.82 116 A 1 
ATOM 901  C CG  . PHE A 1 116 ? -5.444  8.548   17.963  1.00 87.59 116 A 1 
ATOM 902  C CD1 . PHE A 1 116 ? -4.831  9.589   18.678  1.00 81.18 116 A 1 
ATOM 903  C CD2 . PHE A 1 116 ? -4.987  7.231   18.123  1.00 80.68 116 A 1 
ATOM 904  C CE1 . PHE A 1 116 ? -3.755  9.309   19.541  1.00 78.09 116 A 1 
ATOM 905  C CE2 . PHE A 1 116 ? -3.917  6.953   18.988  1.00 76.91 116 A 1 
ATOM 906  C CZ  . PHE A 1 116 ? -3.300  7.992   19.696  1.00 79.59 116 A 1 
ATOM 907  N N   . LEU A 1 117 ? -8.983  9.930   18.899  1.00 91.47 117 A 1 
ATOM 908  C CA  . LEU A 1 117 ? -9.521  10.536  20.122  1.00 91.92 117 A 1 
ATOM 909  C C   . LEU A 1 117 ? -10.552 9.625   20.789  1.00 91.73 117 A 1 
ATOM 910  O O   . LEU A 1 117 ? -10.517 9.446   22.005  1.00 91.45 117 A 1 
ATOM 911  C CB  . LEU A 1 117 ? -10.130 11.903  19.777  1.00 92.43 117 A 1 
ATOM 912  C CG  . LEU A 1 117 ? -10.773 12.630  20.973  1.00 90.98 117 A 1 
ATOM 913  C CD1 . LEU A 1 117 ? -9.768  12.918  22.088  1.00 85.83 117 A 1 
ATOM 914  C CD2 . LEU A 1 117 ? -11.367 13.956  20.501  1.00 85.96 117 A 1 
ATOM 915  N N   . LYS A 1 118 ? -11.457 9.018   20.002  1.00 91.47 118 A 1 
ATOM 916  C CA  . LYS A 1 118 ? -12.426 8.049   20.521  1.00 90.13 118 A 1 
ATOM 917  C C   . LYS A 1 118 ? -11.728 6.818   21.090  1.00 89.73 118 A 1 
ATOM 918  O O   . LYS A 1 118 ? -12.064 6.401   22.193  1.00 89.40 118 A 1 
ATOM 919  C CB  . LYS A 1 118 ? -13.435 7.676   19.432  1.00 89.73 118 A 1 
ATOM 920  C CG  . LYS A 1 118 ? -14.549 6.751   19.938  1.00 87.57 118 A 1 
ATOM 921  C CD  . LYS A 1 118 ? -15.340 7.342   21.116  1.00 85.18 118 A 1 
ATOM 922  C CE  . LYS A 1 118 ? -16.663 6.617   21.363  1.00 81.71 118 A 1 
ATOM 923  N NZ  . LYS A 1 118 ? -16.501 5.361   22.104  1.00 77.67 118 A 1 
ATOM 924  N N   . TYR A 1 119 ? -10.722 6.284   20.389  1.00 89.29 119 A 1 
ATOM 925  C CA  . TYR A 1 119 ? -9.925  5.160   20.877  1.00 87.95 119 A 1 
ATOM 926  C C   . TYR A 1 119 ? -9.265  5.454   22.232  1.00 88.70 119 A 1 
ATOM 927  O O   . TYR A 1 119 ? -9.396  4.662   23.160  1.00 88.55 119 A 1 
ATOM 928  C CB  . TYR A 1 119 ? -8.868  4.785   19.835  1.00 87.01 119 A 1 
ATOM 929  C CG  . TYR A 1 119 ? -7.869  3.779   20.361  1.00 83.48 119 A 1 
ATOM 930  C CD1 . TYR A 1 119 ? -6.644  4.220   20.901  1.00 78.23 119 A 1 
ATOM 931  C CD2 . TYR A 1 119 ? -8.199  2.413   20.388  1.00 76.55 119 A 1 
ATOM 932  C CE1 . TYR A 1 119 ? -5.750  3.293   21.463  1.00 73.42 119 A 1 
ATOM 933  C CE2 . TYR A 1 119 ? -7.306  1.482   20.948  1.00 72.42 119 A 1 
ATOM 934  C CZ  . TYR A 1 119 ? -6.081  1.924   21.488  1.00 73.59 119 A 1 
ATOM 935  O OH  . TYR A 1 119 ? -5.223  1.025   22.038  1.00 72.93 119 A 1 
ATOM 936  N N   . ILE A 1 120 ? -8.589  6.605   22.367  1.00 90.77 120 A 1 
ATOM 937  C CA  . ILE A 1 120 ? -7.974  7.021   23.638  1.00 91.25 120 A 1 
ATOM 938  C C   . ILE A 1 120 ? -9.028  7.103   24.740  1.00 91.68 120 A 1 
ATOM 939  O O   . ILE A 1 120 ? -8.794  6.613   25.835  1.00 91.03 120 A 1 
ATOM 940  C CB  . ILE A 1 120 ? -7.241  8.372   23.475  1.00 90.19 120 A 1 
ATOM 941  C CG1 . ILE A 1 120 ? -5.932  8.159   22.688  1.00 84.54 120 A 1 
ATOM 942  C CG2 . ILE A 1 120 ? -6.935  9.025   24.834  1.00 82.86 120 A 1 
ATOM 943  C CD1 . ILE A 1 120 ? -5.155  9.450   22.433  1.00 78.96 120 A 1 
ATOM 944  N N   . SER A 1 121 ? -10.178 7.710   24.445  1.00 93.20 121 A 1 
ATOM 945  C CA  . SER A 1 121 ? -11.255 7.895   25.421  1.00 92.96 121 A 1 
ATOM 946  C C   . SER A 1 121 ? -11.805 6.554   25.908  1.00 92.69 121 A 1 
ATOM 947  O O   . SER A 1 121 ? -11.900 6.346   27.111  1.00 92.28 121 A 1 
ATOM 948  C CB  . SER A 1 121 ? -12.380 8.743   24.824  1.00 92.71 121 A 1 
ATOM 949  O OG  . SER A 1 121 ? -11.883 9.997   24.388  1.00 82.66 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? -12.067 5.606   25.007  1.00 91.60 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? -12.598 4.281   25.351  1.00 90.50 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? -11.604 3.454   26.165  1.00 91.19 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? -11.983 2.804   27.136  1.00 90.79 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? -12.950 3.513   24.066  1.00 89.13 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? -14.143 4.098   23.326  1.00 86.90 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? -14.790 5.044   23.824  1.00 84.05 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? -14.468 3.630   22.212  1.00 82.83 122 A 1 
ATOM 958  N N   . LYS A 1 123 ? -10.315 3.501   25.805  1.00 90.44 123 A 1 
ATOM 959  C CA  . LYS A 1 123 ? -9.264  2.805   26.558  1.00 90.50 123 A 1 
ATOM 960  C C   . LYS A 1 123 ? -9.035  3.398   27.941  1.00 92.70 123 A 1 
ATOM 961  O O   . LYS A 1 123 ? -8.803  2.652   28.891  1.00 92.66 123 A 1 
ATOM 962  C CB  . LYS A 1 123 ? -7.955  2.799   25.747  1.00 89.18 123 A 1 
ATOM 963  C CG  . LYS A 1 123 ? -7.989  1.791   24.583  1.00 84.68 123 A 1 
ATOM 964  C CD  . LYS A 1 123 ? -8.006  0.370   25.153  1.00 80.59 123 A 1 
ATOM 965  C CE  . LYS A 1 123 ? -8.296  -0.695  24.122  1.00 74.74 123 A 1 
ATOM 966  N NZ  . LYS A 1 123 ? -8.766  -1.900  24.855  1.00 67.95 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? -9.126  4.710   28.052  1.00 93.20 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? -9.092  5.378   29.344  1.00 94.48 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? -10.294 4.978   30.208  1.00 94.98 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? -10.098 4.615   31.361  1.00 95.26 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? -9.020  6.896   29.131  1.00 95.32 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? -9.180  7.672   30.418  1.00 95.63 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? -10.459 8.088   30.832  1.00 94.18 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? -8.071  7.895   31.247  1.00 94.81 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? -10.627 8.714   32.079  1.00 94.90 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? -8.237  8.523   32.491  1.00 94.80 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? -9.517  8.926   32.911  1.00 95.34 124 A 1 
ATOM 978  N N   . GLU A 1 125 ? -11.511 5.001   29.672  1.00 94.22 125 A 1 
ATOM 979  C CA  . GLU A 1 125 ? -12.732 4.615   30.396  1.00 93.79 125 A 1 
ATOM 980  C C   . GLU A 1 125 ? -12.696 3.143   30.830  1.00 94.34 125 A 1 
ATOM 981  O O   . GLU A 1 125 ? -13.037 2.845   31.971  1.00 94.09 125 A 1 
ATOM 982  C CB  . GLU A 1 125 ? -13.980 4.901   29.538  1.00 92.78 125 A 1 
ATOM 983  C CG  . GLU A 1 125 ? -14.322 6.401   29.471  1.00 86.70 125 A 1 
ATOM 984  C CD  . GLU A 1 125 ? -15.511 6.751   28.550  1.00 82.52 125 A 1 
ATOM 985  O OE1 . GLU A 1 125 ? -15.717 7.967   28.305  1.00 72.01 125 A 1 
ATOM 986  O OE2 . GLU A 1 125 ? -16.226 5.840   28.080  1.00 72.22 125 A 1 
ATOM 987  N N   . GLU A 1 126 ? -12.223 2.230   29.982  1.00 92.39 126 A 1 
ATOM 988  C CA  . GLU A 1 126 ? -12.006 0.815   30.321  1.00 91.66 126 A 1 
ATOM 989  C C   . GLU A 1 126 ? -11.089 0.685   31.544  1.00 93.41 126 A 1 
ATOM 990  O O   . GLU A 1 126 ? -11.474 0.071   32.542  1.00 93.35 126 A 1 
ATOM 991  C CB  . GLU A 1 126 ? -11.452 0.070   29.075  1.00 89.18 126 A 1 
ATOM 992  C CG  . GLU A 1 126 ? -11.265 -1.453  29.261  1.00 79.89 126 A 1 
ATOM 993  C CD  . GLU A 1 126 ? -10.785 -2.198  27.983  1.00 78.25 126 A 1 
ATOM 994  O OE1 . GLU A 1 126 ? -10.860 -3.450  27.947  1.00 69.85 126 A 1 
ATOM 995  O OE2 . GLU A 1 126 ? -10.321 -1.576  26.988  1.00 70.69 126 A 1 
ATOM 996  N N   . ARG A 1 127 ? -9.917  1.334   31.519  1.00 92.95 127 A 1 
ATOM 997  C CA  . ARG A 1 127 ? -8.954  1.294   32.632  1.00 94.43 127 A 1 
ATOM 998  C C   . ARG A 1 127 ? -9.455  2.022   33.878  1.00 95.61 127 A 1 
ATOM 999  O O   . ARG A 1 127 ? -9.202  1.567   34.986  1.00 95.82 127 A 1 
ATOM 1000 C CB  . ARG A 1 127 ? -7.604  1.844   32.150  1.00 95.01 127 A 1 
ATOM 1001 C CG  . ARG A 1 127 ? -6.485  1.771   33.202  1.00 93.96 127 A 1 
ATOM 1002 C CD  . ARG A 1 127 ? -6.256  0.334   33.679  1.00 92.26 127 A 1 
ATOM 1003 N NE  . ARG A 1 127 ? -5.191  0.250   34.680  1.00 88.70 127 A 1 
ATOM 1004 C CZ  . ARG A 1 127 ? -5.029  -0.739  35.538  1.00 87.89 127 A 1 
ATOM 1005 N NH1 . ARG A 1 127 ? -5.797  -1.799  35.534  1.00 79.40 127 A 1 
ATOM 1006 N NH2 . ARG A 1 127 ? -4.088  -0.666  36.434  1.00 80.69 127 A 1 
ATOM 1007 N N   . TYR A 1 128 ? -10.171 3.124   33.716  1.00 96.16 128 A 1 
ATOM 1008 C CA  . TYR A 1 128 ? -10.797 3.864   34.816  1.00 96.38 128 A 1 
ATOM 1009 C C   . TYR A 1 128 ? -11.760 2.969   35.607  1.00 96.44 128 A 1 
ATOM 1010 O O   . TYR A 1 128 ? -11.692 2.920   36.831  1.00 96.21 128 A 1 
ATOM 1011 C CB  . TYR A 1 128 ? -11.520 5.091   34.244  1.00 96.21 128 A 1 
ATOM 1012 C CG  . TYR A 1 128 ? -12.178 5.975   35.282  1.00 96.07 128 A 1 
ATOM 1013 C CD1 . TYR A 1 128 ? -13.435 5.632   35.810  1.00 93.59 128 A 1 
ATOM 1014 C CD2 . TYR A 1 128 ? -11.520 7.133   35.738  1.00 94.12 128 A 1 
ATOM 1015 C CE1 . TYR A 1 128 ? -14.021 6.422   36.814  1.00 93.44 128 A 1 
ATOM 1016 C CE2 . TYR A 1 128 ? -12.104 7.933   36.737  1.00 93.41 128 A 1 
ATOM 1017 C CZ  . TYR A 1 128 ? -13.351 7.569   37.284  1.00 93.85 128 A 1 
ATOM 1018 O OH  . TYR A 1 128 ? -13.904 8.320   38.274  1.00 92.08 128 A 1 
ATOM 1019 N N   . HIS A 1 129 ? -12.619 2.219   34.912  1.00 95.28 129 A 1 
ATOM 1020 C CA  . HIS A 1 129 ? -13.553 1.295   35.558  1.00 95.13 129 A 1 
ATOM 1021 C C   . HIS A 1 129 ? -12.862 0.085   36.197  1.00 95.92 129 A 1 
ATOM 1022 O O   . HIS A 1 129 ? -13.360 -0.423  37.200  1.00 95.34 129 A 1 
ATOM 1023 C CB  . HIS A 1 129 ? -14.604 0.851   34.538  1.00 94.49 129 A 1 
ATOM 1024 C CG  . HIS A 1 129 ? -15.574 1.948   34.177  1.00 92.47 129 A 1 
ATOM 1025 N ND1 . HIS A 1 129 ? -16.236 2.757   35.071  1.00 80.89 129 A 1 
ATOM 1026 C CD2 . HIS A 1 129 ? -15.971 2.323   32.919  1.00 81.93 129 A 1 
ATOM 1027 C CE1 . HIS A 1 129 ? -17.004 3.601   34.371  1.00 83.56 129 A 1 
ATOM 1028 N NE2 . HIS A 1 129 ? -16.889 3.369   33.051  1.00 84.96 129 A 1 
ATOM 1029 N N   . GLU A 1 130 ? -11.737 -0.379  35.662  1.00 94.60 130 A 1 
ATOM 1030 C CA  . GLU A 1 130 ? -10.911 -1.405  36.316  1.00 94.43 130 A 1 
ATOM 1031 C C   . GLU A 1 130 ? -10.366 -0.890  37.657  1.00 95.13 130 A 1 
ATOM 1032 O O   . GLU A 1 130 ? -10.569 -1.542  38.678  1.00 94.02 130 A 1 
ATOM 1033 C CB  . GLU A 1 130 ? -9.744  -1.840  35.419  1.00 93.97 130 A 1 
ATOM 1034 C CG  . GLU A 1 130 ? -10.155 -2.669  34.190  1.00 89.75 130 A 1 
ATOM 1035 C CD  . GLU A 1 130 ? -8.979  -2.952  33.234  1.00 89.55 130 A 1 
ATOM 1036 O OE1 . GLU A 1 130 ? -9.208  -3.682  32.238  1.00 81.28 130 A 1 
ATOM 1037 O OE2 . GLU A 1 130 ? -7.844  -2.469  33.481  1.00 82.91 130 A 1 
ATOM 1038 N N   . LEU A 1 131 ? -9.754  0.298   37.673  1.00 94.49 131 A 1 
ATOM 1039 C CA  . LEU A 1 131 ? -9.214  0.918   38.891  1.00 94.74 131 A 1 
ATOM 1040 C C   . LEU A 1 131 ? -10.318 1.200   39.921  1.00 95.40 131 A 1 
ATOM 1041 O O   . LEU A 1 131 ? -10.138 0.928   41.104  1.00 94.67 131 A 1 
ATOM 1042 C CB  . LEU A 1 131 ? -8.476  2.221   38.520  1.00 95.23 131 A 1 
ATOM 1043 C CG  . LEU A 1 131 ? -7.194  2.025   37.689  1.00 94.57 131 A 1 
ATOM 1044 C CD1 . LEU A 1 131 ? -6.694  3.381   37.183  1.00 90.54 131 A 1 
ATOM 1045 C CD2 . LEU A 1 131 ? -6.073  1.369   38.487  1.00 91.19 131 A 1 
ATOM 1046 N N   . GLU A 1 132 ? -11.480 1.681   39.478  1.00 95.78 132 A 1 
ATOM 1047 C CA  . GLU A 1 132 ? -12.647 1.897   40.347  1.00 95.59 132 A 1 
ATOM 1048 C C   . GLU A 1 132 ? -13.149 0.582   40.973  1.00 95.54 132 A 1 
ATOM 1049 O O   . GLU A 1 132 ? -13.514 0.558   42.148  1.00 94.01 132 A 1 
ATOM 1050 C CB  . GLU A 1 132 ? -13.756 2.594   39.532  1.00 94.85 132 A 1 
ATOM 1051 C CG  . GLU A 1 132 ? -14.978 3.003   40.380  1.00 86.08 132 A 1 
ATOM 1052 C CD  . GLU A 1 132 ? -16.057 3.742   39.562  1.00 85.91 132 A 1 
ATOM 1053 O OE1 . GLU A 1 132 ? -16.506 4.822   40.011  1.00 75.92 132 A 1 
ATOM 1054 O OE2 . GLU A 1 132 ? -16.468 3.223   38.500  1.00 78.79 132 A 1 
ATOM 1055 N N   . ALA A 1 133 ? -13.159 -0.515  40.219  1.00 95.39 133 A 1 
ATOM 1056 C CA  . ALA A 1 133 ? -13.566 -1.829  40.716  1.00 95.31 133 A 1 
ATOM 1057 C C   . ALA A 1 133 ? -12.569 -2.429  41.720  1.00 95.03 133 A 1 
ATOM 1058 O O   . ALA A 1 133 ? -12.982 -3.172  42.617  1.00 92.66 133 A 1 
ATOM 1059 C CB  . ALA A 1 133 ? -13.787 -2.757  39.520  1.00 95.53 133 A 1 
ATOM 1060 N N   . ASP A 1 134 ? -11.285 -2.098  41.573  1.00 94.47 134 A 1 
ATOM 1061 C CA  . ASP A 1 134 ? -10.200 -2.525  42.461  1.00 93.69 134 A 1 
ATOM 1062 C C   . ASP A 1 134 ? -10.016 -1.595  43.690  1.00 93.86 134 A 1 
ATOM 1063 O O   . ASP A 1 134 ? -9.160  -1.865  44.528  1.00 91.13 134 A 1 
ATOM 1064 C CB  . ASP A 1 134 ? -8.911  -2.698  41.630  1.00 93.80 134 A 1 
ATOM 1065 C CG  . ASP A 1 134 ? -8.910  -3.923  40.690  1.00 89.99 134 A 1 
ATOM 1066 O OD1 . ASP A 1 134 ? -9.677  -4.888  40.934  1.00 84.55 134 A 1 
ATOM 1067 O OD2 . ASP A 1 134 ? -8.059  -3.946  39.763  1.00 85.83 134 A 1 
ATOM 1068 N N   . ASP A 1 135 ? -10.850 -0.552  43.842  1.00 93.84 135 A 1 
ATOM 1069 C CA  . ASP A 1 135 ? -10.773 0.476   44.904  1.00 94.37 135 A 1 
ATOM 1070 C C   . ASP A 1 135 ? -9.422  1.223   44.918  1.00 94.28 135 A 1 
ATOM 1071 O O   . ASP A 1 135 ? -8.890  1.573   45.972  1.00 90.48 135 A 1 
ATOM 1072 C CB  . ASP A 1 135 ? -11.206 -0.122  46.265  1.00 94.28 135 A 1 
ATOM 1073 C CG  . ASP A 1 135 ? -11.641 0.900   47.339  1.00 86.77 135 A 1 
ATOM 1074 O OD1 . ASP A 1 135 ? -12.308 1.900   46.990  1.00 80.42 135 A 1 
ATOM 1075 O OD2 . ASP A 1 135 ? -11.454 0.599   48.548  1.00 81.33 135 A 1 
ATOM 1076 N N   . ASP A 1 136 ? -8.842  1.436   43.727  1.00 93.92 136 A 1 
ATOM 1077 C CA  . ASP A 1 136 ? -7.561  2.120   43.505  1.00 93.77 136 A 1 
ATOM 1078 C C   . ASP A 1 136 ? -7.758  3.595   43.075  1.00 94.11 136 A 1 
ATOM 1079 O O   . ASP A 1 136 ? -8.872  4.032   42.767  1.00 91.59 136 A 1 
ATOM 1080 C CB  . ASP A 1 136 ? -6.722  1.307   42.491  1.00 92.62 136 A 1 
ATOM 1081 C CG  . ASP A 1 136 ? -5.203  1.514   42.615  1.00 85.46 136 A 1 
ATOM 1082 O OD1 . ASP A 1 136 ? -4.778  2.380   43.416  1.00 80.27 136 A 1 
ATOM 1083 O OD2 . ASP A 1 136 ? -4.467  0.758   41.940  1.00 79.86 136 A 1 
ATOM 1084 N N   . ASP A 1 137 ? -6.679  4.392   43.054  1.00 94.94 137 A 1 
ATOM 1085 C CA  . ASP A 1 137 ? -6.759  5.803   42.656  1.00 95.14 137 A 1 
ATOM 1086 C C   . ASP A 1 137 ? -6.977  5.953   41.139  1.00 94.99 137 A 1 
ATOM 1087 O O   . ASP A 1 137 ? -6.063  5.854   40.321  1.00 92.79 137 A 1 
ATOM 1088 C CB  . ASP A 1 137 ? -5.540  6.608   43.142  1.00 94.11 137 A 1 
ATOM 1089 C CG  . ASP A 1 137 ? -5.671  8.127   42.898  1.00 92.60 137 A 1 
ATOM 1090 O OD1 . ASP A 1 137 ? -6.695  8.572   42.321  1.00 87.46 137 A 1 
ATOM 1091 O OD2 . ASP A 1 137 ? -4.761  8.879   43.323  1.00 87.09 137 A 1 
ATOM 1092 N N   . VAL A 1 138 ? -8.212  6.285   40.763  1.00 95.36 138 A 1 
ATOM 1093 C CA  . VAL A 1 138 ? -8.636  6.490   39.368  1.00 95.55 138 A 1 
ATOM 1094 C C   . VAL A 1 138 ? -8.002  7.713   38.683  1.00 95.62 138 A 1 
ATOM 1095 O O   . VAL A 1 138 ? -8.129  7.865   37.467  1.00 93.79 138 A 1 
ATOM 1096 C CB  . VAL A 1 138 ? -10.171 6.572   39.267  1.00 94.54 138 A 1 
ATOM 1097 C CG1 . VAL A 1 138 ? -10.842 5.280   39.747  1.00 88.59 138 A 1 
ATOM 1098 C CG2 . VAL A 1 138 ? -10.751 7.751   40.062  1.00 88.37 138 A 1 
ATOM 1099 N N   . GLU A 1 139 ? -7.352  8.603   39.422  1.00 95.66 139 A 1 
ATOM 1100 C CA  . GLU A 1 139 ? -6.648  9.770   38.871  1.00 95.25 139 A 1 
ATOM 1101 C C   . GLU A 1 139 ? -5.112  9.591   38.889  1.00 95.16 139 A 1 
ATOM 1102 O O   . GLU A 1 139 ? -4.385  10.501  38.462  1.00 92.69 139 A 1 
ATOM 1103 C CB  . GLU A 1 139 ? -7.124  11.060  39.574  1.00 94.08 139 A 1 
ATOM 1104 C CG  . GLU A 1 139 ? -8.629  11.378  39.390  1.00 91.48 139 A 1 
ATOM 1105 C CD  . GLU A 1 139 ? -9.068  11.808  37.970  1.00 90.60 139 A 1 
ATOM 1106 O OE1 . GLU A 1 139 ? -10.241 11.571  37.576  1.00 81.21 139 A 1 
ATOM 1107 O OE2 . GLU A 1 139 ? -8.296  12.502  37.261  1.00 82.56 139 A 1 
ATOM 1108 N N   . ASP A 1 140 ? -4.600  8.429   39.331  1.00 95.73 140 A 1 
ATOM 1109 C CA  . ASP A 1 140 ? -3.176  8.106   39.254  1.00 95.77 140 A 1 
ATOM 1110 C C   . ASP A 1 140 ? -2.736  7.838   37.805  1.00 96.03 140 A 1 
ATOM 1111 O O   . ASP A 1 140 ? -3.054  6.832   37.175  1.00 95.06 140 A 1 
ATOM 1112 C CB  . ASP A 1 140 ? -2.772  6.943   40.174  1.00 94.77 140 A 1 
ATOM 1113 C CG  . ASP A 1 140 ? -1.247  6.710   40.149  1.00 92.93 140 A 1 
ATOM 1114 O OD1 . ASP A 1 140 ? -0.523  7.561   39.565  1.00 88.51 140 A 1 
ATOM 1115 O OD2 . ASP A 1 140 ? -0.791  5.686   40.684  1.00 87.32 140 A 1 
ATOM 1116 N N   . LYS A 1 141 ? -1.936  8.757   37.265  1.00 95.42 141 A 1 
ATOM 1117 C CA  . LYS A 1 141 ? -1.415  8.670   35.895  1.00 95.36 141 A 1 
ATOM 1118 C C   . LYS A 1 141 ? -0.471  7.495   35.678  1.00 95.55 141 A 1 
ATOM 1119 O O   . LYS A 1 141 ? -0.382  7.015   34.546  1.00 94.08 141 A 1 
ATOM 1120 C CB  . LYS A 1 141 ? -0.695  9.969   35.531  1.00 94.33 141 A 1 
ATOM 1121 C CG  . LYS A 1 141 ? -1.662  11.146  35.561  1.00 91.73 141 A 1 
ATOM 1122 C CD  . LYS A 1 141 ? -0.914  12.435  35.258  1.00 88.57 141 A 1 
ATOM 1123 C CE  . LYS A 1 141 ? -1.899  13.573  35.492  1.00 82.23 141 A 1 
ATOM 1124 N NZ  . LYS A 1 141 ? -1.199  14.862  35.442  1.00 75.47 141 A 1 
ATOM 1125 N N   . ASP A 1 142 ? 0.241   7.071   36.715  1.00 95.54 142 A 1 
ATOM 1126 C CA  . ASP A 1 142 ? 1.208   5.986   36.613  1.00 95.34 142 A 1 
ATOM 1127 C C   . ASP A 1 142 ? 0.474   4.648   36.410  1.00 95.12 142 A 1 
ATOM 1128 O O   . ASP A 1 142 ? 0.879   3.870   35.546  1.00 94.16 142 A 1 
ATOM 1129 C CB  . ASP A 1 142 ? 2.171   6.011   37.815  1.00 94.88 142 A 1 
ATOM 1130 C CG  . ASP A 1 142 ? 3.155   7.208   37.810  1.00 92.28 142 A 1 
ATOM 1131 O OD1 . ASP A 1 142 ? 3.372   7.819   36.728  1.00 87.51 142 A 1 
ATOM 1132 O OD2 . ASP A 1 142 ? 3.767   7.498   38.862  1.00 86.92 142 A 1 
ATOM 1133 N N   . ALA A 1 143 ? -0.699  4.462   37.019  1.00 95.20 143 A 1 
ATOM 1134 C CA  . ALA A 1 143 ? -1.556  3.287   36.809  1.00 95.14 143 A 1 
ATOM 1135 C C   . ALA A 1 143 ? -2.044  3.127   35.350  1.00 95.01 143 A 1 
ATOM 1136 O O   . ALA A 1 143 ? -2.242  2.009   34.855  1.00 93.93 143 A 1 
ATOM 1137 C CB  . ALA A 1 143 ? -2.740  3.393   37.772  1.00 95.20 143 A 1 
ATOM 1138 N N   . TYR A 1 144 ? -2.219  4.244   34.626  1.00 95.07 144 A 1 
ATOM 1139 C CA  . TYR A 1 144 ? -2.508  4.216   33.183  1.00 94.49 144 A 1 
ATOM 1140 C C   . TYR A 1 144 ? -1.251  3.944   32.354  1.00 93.03 144 A 1 
ATOM 1141 O O   . TYR A 1 144 ? -1.293  3.166   31.399  1.00 91.39 144 A 1 
ATOM 1142 C CB  . TYR A 1 144 ? -3.171  5.526   32.724  1.00 95.20 144 A 1 
ATOM 1143 C CG  . TYR A 1 144 ? -4.541  5.758   33.321  1.00 96.12 144 A 1 
ATOM 1144 C CD1 . TYR A 1 144 ? -5.698  5.288   32.673  1.00 93.62 144 A 1 
ATOM 1145 C CD2 . TYR A 1 144 ? -4.651  6.405   34.563  1.00 94.17 144 A 1 
ATOM 1146 C CE1 . TYR A 1 144 ? -6.959  5.452   33.274  1.00 94.05 144 A 1 
ATOM 1147 C CE2 . TYR A 1 144 ? -5.904  6.564   35.172  1.00 94.25 144 A 1 
ATOM 1148 C CZ  . TYR A 1 144 ? -7.060  6.084   34.533  1.00 95.62 144 A 1 
ATOM 1149 O OH  . TYR A 1 144 ? -8.264  6.223   35.138  1.00 95.02 144 A 1 
ATOM 1150 N N   . ALA A 1 145 ? -0.123  4.571   32.719  1.00 93.43 145 A 1 
ATOM 1151 C CA  . ALA A 1 145 ? 1.138   4.403   32.007  1.00 91.50 145 A 1 
ATOM 1152 C C   . ALA A 1 145 ? 1.644   2.951   32.069  1.00 90.29 145 A 1 
ATOM 1153 O O   . ALA A 1 145 ? 2.090   2.424   31.045  1.00 88.36 145 A 1 
ATOM 1154 C CB  . ALA A 1 145 ? 2.158   5.399   32.569  1.00 90.99 145 A 1 
ATOM 1155 N N   . GLU A 1 146 ? 1.512   2.281   33.216  1.00 91.44 146 A 1 
ATOM 1156 C CA  . GLU A 1 146 ? 1.850   0.864   33.409  1.00 90.12 146 A 1 
ATOM 1157 C C   . GLU A 1 146 ? 1.034   -0.063  32.495  1.00 89.29 146 A 1 
ATOM 1158 O O   . GLU A 1 146 ? 1.563   -1.032  31.948  1.00 87.52 146 A 1 
ATOM 1159 C CB  . GLU A 1 146 ? 1.614   0.470   34.873  1.00 89.32 146 A 1 
ATOM 1160 C CG  . GLU A 1 146 ? 2.678   1.055   35.817  1.00 78.46 146 A 1 
ATOM 1161 C CD  . GLU A 1 146 ? 2.516   0.592   37.276  1.00 75.70 146 A 1 
ATOM 1162 O OE1 . GLU A 1 146 ? 3.421   0.931   38.071  1.00 67.38 146 A 1 
ATOM 1163 O OE2 . GLU A 1 146 ? 1.582   -0.189  37.562  1.00 68.33 146 A 1 
ATOM 1164 N N   . ALA A 1 147 ? -0.237  0.269   32.278  1.00 89.87 147 A 1 
ATOM 1165 C CA  . ALA A 1 147 ? -1.118  -0.452  31.359  1.00 89.22 147 A 1 
ATOM 1166 C C   . ALA A 1 147 ? -0.974  -0.010  29.884  1.00 88.31 147 A 1 
ATOM 1167 O O   . ALA A 1 147 ? -1.731  -0.472  29.026  1.00 85.81 147 A 1 
ATOM 1168 C CB  . ALA A 1 147 ? -2.550  -0.323  31.884  1.00 89.94 147 A 1 
ATOM 1169 N N   . ASN A 1 148 ? -0.029  0.883   29.573  1.00 88.59 148 A 1 
ATOM 1170 C CA  . ASN A 1 148 ? 0.150   1.506   28.254  1.00 87.22 148 A 1 
ATOM 1171 C C   . ASN A 1 148 ? -1.118  2.226   27.734  1.00 88.42 148 A 1 
ATOM 1172 O O   . ASN A 1 148 ? -1.380  2.280   26.527  1.00 87.10 148 A 1 
ATOM 1173 C CB  . ASN A 1 148 ? 0.760   0.479   27.283  1.00 84.60 148 A 1 
ATOM 1174 C CG  . ASN A 1 148 ? 1.366   1.090   26.031  1.00 77.54 148 A 1 
ATOM 1175 O OD1 . ASN A 1 148 ? 1.826   2.225   25.995  1.00 71.90 148 A 1 
ATOM 1176 N ND2 . ASN A 1 148 ? 1.453   0.326   24.965  1.00 69.43 148 A 1 
ATOM 1177 N N   . VAL A 1 149 ? -1.902  2.798   28.650  1.00 90.12 149 A 1 
ATOM 1178 C CA  . VAL A 1 149 ? -3.106  3.594   28.369  1.00 91.89 149 A 1 
ATOM 1179 C C   . VAL A 1 149 ? -2.776  5.081   28.521  1.00 92.88 149 A 1 
ATOM 1180 O O   . VAL A 1 149 ? -2.048  5.492   29.419  1.00 92.33 149 A 1 
ATOM 1181 C CB  . VAL A 1 149 ? -4.273  3.153   29.277  1.00 91.95 149 A 1 
ATOM 1182 C CG1 . VAL A 1 149 ? -5.526  4.015   29.074  1.00 89.86 149 A 1 
ATOM 1183 C CG2 . VAL A 1 149 ? -4.667  1.696   28.981  1.00 89.42 149 A 1 
ATOM 1184 N N   . PHE A 1 150 ? -3.300  5.915   27.618  1.00 93.28 150 A 1 
ATOM 1185 C CA  . PHE A 1 150 ? -3.128  7.364   27.720  1.00 94.01 150 A 1 
ATOM 1186 C C   . PHE A 1 150 ? -4.082  7.956   28.757  1.00 95.11 150 A 1 
ATOM 1187 O O   . PHE A 1 150 ? -5.285  7.703   28.711  1.00 94.72 150 A 1 
ATOM 1188 C CB  . PHE A 1 150 ? -3.329  8.022   26.353  1.00 93.46 150 A 1 
ATOM 1189 C CG  . PHE A 1 150 ? -2.295  7.620   25.320  1.00 92.97 150 A 1 
ATOM 1190 C CD1 . PHE A 1 150 ? -0.973  8.087   25.432  1.00 89.67 150 A 1 
ATOM 1191 C CD2 . PHE A 1 150 ? -2.653  6.777   24.253  1.00 89.97 150 A 1 
ATOM 1192 C CE1 . PHE A 1 150 ? -0.011  7.713   24.479  1.00 88.75 150 A 1 
ATOM 1193 C CE2 . PHE A 1 150 ? -1.689  6.404   23.299  1.00 88.80 150 A 1 
ATOM 1194 C CZ  . PHE A 1 150 ? -0.367  6.872   23.411  1.00 89.56 150 A 1 
ATOM 1195 N N   . PHE A 1 151 ? -3.562  8.797   29.650  1.00 95.51 151 A 1 
ATOM 1196 C CA  . PHE A 1 151 ? -4.386  9.498   30.630  1.00 96.21 151 A 1 
ATOM 1197 C C   . PHE A 1 151 ? -5.242  10.584  29.963  1.00 96.52 151 A 1 
ATOM 1198 O O   . PHE A 1 151 ? -4.729  11.428  29.217  1.00 96.00 151 A 1 
ATOM 1199 C CB  . PHE A 1 151 ? -3.501  10.080  31.735  1.00 96.04 151 A 1 
ATOM 1200 C CG  . PHE A 1 151 ? -4.302  10.748  32.832  1.00 96.16 151 A 1 
ATOM 1201 C CD1 . PHE A 1 151 ? -4.459  12.147  32.849  1.00 93.18 151 A 1 
ATOM 1202 C CD2 . PHE A 1 151 ? -4.927  9.965   33.818  1.00 93.76 151 A 1 
ATOM 1203 C CE1 . PHE A 1 151 ? -5.230  12.759  33.851  1.00 93.11 151 A 1 
ATOM 1204 C CE2 . PHE A 1 151 ? -5.703  10.576  34.820  1.00 93.14 151 A 1 
ATOM 1205 C CZ  . PHE A 1 151 ? -5.853  11.974  34.838  1.00 94.93 151 A 1 
ATOM 1206 N N   . VAL A 1 152 ? -6.544  10.594  30.253  1.00 96.35 152 A 1 
ATOM 1207 C CA  . VAL A 1 152 ? -7.500  11.594  29.752  1.00 96.60 152 A 1 
ATOM 1208 C C   . VAL A 1 152 ? -7.983  12.466  30.915  1.00 96.57 152 A 1 
ATOM 1209 O O   . VAL A 1 152 ? -8.752  12.006  31.765  1.00 95.85 152 A 1 
ATOM 1210 C CB  . VAL A 1 152 ? -8.674  10.938  28.999  1.00 96.11 152 A 1 
ATOM 1211 C CG1 . VAL A 1 152 ? -9.622  12.006  28.437  1.00 93.67 152 A 1 
ATOM 1212 C CG2 . VAL A 1 152 ? -8.169  10.100  27.816  1.00 93.20 152 A 1 
ATOM 1213 N N   . PRO A 1 153 ? -7.563  13.743  30.970  1.00 96.78 153 A 1 
ATOM 1214 C CA  . PRO A 1 153 ? -8.013  14.639  32.030  1.00 96.46 153 A 1 
ATOM 1215 C C   . PRO A 1 153 ? -9.523  14.890  31.939  1.00 96.43 153 A 1 
ATOM 1216 O O   . PRO A 1 153 ? -10.108 14.848  30.854  1.00 95.31 153 A 1 
ATOM 1217 C CB  . PRO A 1 153 ? -7.196  15.922  31.854  1.00 95.45 153 A 1 
ATOM 1218 C CG  . PRO A 1 153 ? -6.881  15.929  30.359  1.00 93.83 153 A 1 
ATOM 1219 C CD  . PRO A 1 153 ? -6.716  14.447  30.025  1.00 96.39 153 A 1 
ATOM 1220 N N   . SER A 1 154 ? -10.151 15.222  33.065  1.00 95.94 154 A 1 
ATOM 1221 C CA  . SER A 1 154 ? -11.611 15.388  33.167  1.00 95.58 154 A 1 
ATOM 1222 C C   . SER A 1 154 ? -12.206 16.340  32.116  1.00 95.45 154 A 1 
ATOM 1223 O O   . SER A 1 154 ? -13.271 16.064  31.572  1.00 93.67 154 A 1 
ATOM 1224 C CB  . SER A 1 154 ? -11.972 15.868  34.574  1.00 94.43 154 A 1 
ATOM 1225 O OG  . SER A 1 154 ? -11.304 17.079  34.874  1.00 85.77 154 A 1 
ATOM 1226 N N   . SER A 1 155 ? -11.490 17.405  31.753  1.00 95.52 155 A 1 
ATOM 1227 C CA  . SER A 1 155 ? -11.901 18.373  30.724  1.00 95.39 155 A 1 
ATOM 1228 C C   . SER A 1 155 ? -11.889 17.828  29.288  1.00 95.57 155 A 1 
ATOM 1229 O O   . SER A 1 155 ? -12.438 18.476  28.399  1.00 93.87 155 A 1 
ATOM 1230 C CB  . SER A 1 155 ? -10.995 19.605  30.792  1.00 94.86 155 A 1 
ATOM 1231 O OG  . SER A 1 155 ? -9.640  19.257  30.574  1.00 92.86 155 A 1 
ATOM 1232 N N   . ALA A 1 156 ? -11.246 16.681  29.048  1.00 95.42 156 A 1 
ATOM 1233 C CA  . ALA A 1 156 ? -11.068 16.069  27.734  1.00 95.27 156 A 1 
ATOM 1234 C C   . ALA A 1 156 ? -11.830 14.746  27.566  1.00 94.95 156 A 1 
ATOM 1235 O O   . ALA A 1 156 ? -11.724 14.111  26.514  1.00 93.18 156 A 1 
ATOM 1236 C CB  . ALA A 1 156 ? -9.567  15.896  27.497  1.00 95.11 156 A 1 
ATOM 1237 N N   . ARG A 1 157 ? -12.594 14.321  28.584  1.00 95.29 157 A 1 
ATOM 1238 C CA  . ARG A 1 157 ? -13.366 13.069  28.545  1.00 94.81 157 A 1 
ATOM 1239 C C   . ARG A 1 157 ? -14.442 13.124  27.462  1.00 94.89 157 A 1 
ATOM 1240 O O   . ARG A 1 157 ? -15.017 14.181  27.183  1.00 94.18 157 A 1 
ATOM 1241 C CB  . ARG A 1 157 ? -13.951 12.736  29.930  1.00 94.10 157 A 1 
ATOM 1242 C CG  . ARG A 1 157 ? -12.842 12.438  30.960  1.00 93.05 157 A 1 
ATOM 1243 C CD  . ARG A 1 157 ? -13.395 12.022  32.333  1.00 90.74 157 A 1 
ATOM 1244 N NE  . ARG A 1 157 ? -12.294 11.845  33.299  1.00 89.25 157 A 1 
ATOM 1245 C CZ  . ARG A 1 157 ? -12.353 11.551  34.591  1.00 87.40 157 A 1 
ATOM 1246 N NH1 . ARG A 1 157 ? -13.463 11.326  35.232  1.00 81.24 157 A 1 
ATOM 1247 N NH2 . ARG A 1 157 ? -11.256 11.482  35.287  1.00 83.27 157 A 1 
ATOM 1248 N N   . TRP A 1 158 ? -14.731 11.969  26.863  1.00 95.20 158 A 1 
ATOM 1249 C CA  . TRP A 1 158 ? -15.654 11.874  25.733  1.00 94.92 158 A 1 
ATOM 1250 C C   . TRP A 1 158 ? -17.052 12.416  26.048  1.00 95.20 158 A 1 
ATOM 1251 O O   . TRP A 1 158 ? -17.671 13.035  25.184  1.00 94.38 158 A 1 
ATOM 1252 C CB  . TRP A 1 158 ? -15.744 10.427  25.254  1.00 93.82 158 A 1 
ATOM 1253 C CG  . TRP A 1 158 ? -16.482 10.297  23.961  1.00 93.00 158 A 1 
ATOM 1254 C CD1 . TRP A 1 158 ? -17.782 9.946   23.813  1.00 91.31 158 A 1 
ATOM 1255 C CD2 . TRP A 1 158 ? -15.992 10.596  22.616  1.00 92.92 158 A 1 
ATOM 1256 N NE1 . TRP A 1 158 ? -18.123 9.999   22.480  1.00 91.34 158 A 1 
ATOM 1257 C CE2 . TRP A 1 158 ? -17.064 10.401  21.696  1.00 91.84 158 A 1 
ATOM 1258 C CE3 . TRP A 1 158 ? -14.752 11.021  22.093  1.00 91.15 158 A 1 
ATOM 1259 C CZ2 . TRP A 1 158 ? -16.916 10.631  20.321  1.00 90.30 158 A 1 
ATOM 1260 C CZ3 . TRP A 1 158 ? -14.594 11.245  20.709  1.00 90.70 158 A 1 
ATOM 1261 C CH2 . TRP A 1 158 ? -15.671 11.058  19.827  1.00 89.93 158 A 1 
ATOM 1262 N N   . SER A 1 159 ? -17.522 12.270  27.278  1.00 95.10 159 A 1 
ATOM 1263 C CA  . SER A 1 159 ? -18.809 12.816  27.731  1.00 94.99 159 A 1 
ATOM 1264 C C   . SER A 1 159 ? -18.925 14.329  27.495  1.00 95.59 159 A 1 
ATOM 1265 O O   . SER A 1 159 ? -19.943 14.793  26.984  1.00 95.21 159 A 1 
ATOM 1266 C CB  . SER A 1 159 ? -19.013 12.492  29.214  1.00 94.44 159 A 1 
ATOM 1267 O OG  . SER A 1 159 ? -17.927 12.970  29.988  1.00 89.83 159 A 1 
ATOM 1268 N N   . ILE A 1 160 ? -17.859 15.095  27.751  1.00 95.62 160 A 1 
ATOM 1269 C CA  . ILE A 1 160 ? -17.823 16.549  27.530  1.00 96.15 160 A 1 
ATOM 1270 C C   . ILE A 1 160 ? -17.919 16.884  26.035  1.00 96.59 160 A 1 
ATOM 1271 O O   . ILE A 1 160 ? -18.591 17.841  25.635  1.00 95.57 160 A 1 
ATOM 1272 C CB  . ILE A 1 160 ? -16.538 17.146  28.146  1.00 95.83 160 A 1 
ATOM 1273 C CG1 . ILE A 1 160 ? -16.407 16.854  29.667  1.00 92.74 160 A 1 
ATOM 1274 C CG2 . ILE A 1 160 ? -16.423 18.657  27.890  1.00 92.38 160 A 1 
ATOM 1275 C CD1 . ILE A 1 160 ? -17.552 17.394  30.531  1.00 79.63 160 A 1 
ATOM 1276 N N   . ILE A 1 161 ? -17.267 16.083  25.190  1.00 96.16 161 A 1 
ATOM 1277 C CA  . ILE A 1 161 ? -17.296 16.232  23.730  1.00 96.14 161 A 1 
ATOM 1278 C C   . ILE A 1 161 ? -18.693 15.895  23.197  1.00 96.09 161 A 1 
ATOM 1279 O O   . ILE A 1 161 ? -19.265 16.680  22.437  1.00 95.39 161 A 1 
ATOM 1280 C CB  . ILE A 1 161 ? -16.189 15.362  23.086  1.00 96.03 161 A 1 
ATOM 1281 C CG1 . ILE A 1 161 ? -14.793 15.817  23.576  1.00 94.69 161 A 1 
ATOM 1282 C CG2 . ILE A 1 161 ? -16.263 15.422  21.548  1.00 94.40 161 A 1 
ATOM 1283 C CD1 . ILE A 1 161 ? -13.656 14.864  23.189  1.00 89.86 161 A 1 
ATOM 1284 N N   . ALA A 1 162 ? -19.275 14.781  23.642  1.00 95.74 162 A 1 
ATOM 1285 C CA  . ALA A 1 162 ? -20.614 14.338  23.263  1.00 95.26 162 A 1 
ATOM 1286 C C   . ALA A 1 162 ? -21.696 15.367  23.652  1.00 95.30 162 A 1 
ATOM 1287 O O   . ALA A 1 162 ? -22.529 15.743  22.831  1.00 94.62 162 A 1 
ATOM 1288 C CB  . ALA A 1 162 ? -20.860 12.971  23.916  1.00 94.55 162 A 1 
ATOM 1289 N N   . GLU A 1 163 ? -21.633 15.923  24.864  1.00 94.88 163 A 1 
ATOM 1290 C CA  . GLU A 1 163 ? -22.542 16.995  25.311  1.00 95.07 163 A 1 
ATOM 1291 C C   . GLU A 1 163 ? -22.415 18.294  24.497  1.00 95.29 163 A 1 
ATOM 1292 O O   . GLU A 1 163 ? -23.319 19.141  24.497  1.00 94.15 163 A 1 
ATOM 1293 C CB  . GLU A 1 163 ? -22.231 17.347  26.766  1.00 94.94 163 A 1 
ATOM 1294 C CG  . GLU A 1 163 ? -22.760 16.327  27.786  1.00 87.15 163 A 1 
ATOM 1295 C CD  . GLU A 1 163 ? -22.408 16.742  29.222  1.00 83.87 163 A 1 
ATOM 1296 O OE1 . GLU A 1 163 ? -22.532 15.887  30.118  1.00 74.45 163 A 1 
ATOM 1297 O OE2 . GLU A 1 163 ? -22.082 17.944  29.418  1.00 75.33 163 A 1 
ATOM 1298 N N   . ALA A 1 164 ? -21.275 18.492  23.835  1.00 95.45 164 A 1 
ATOM 1299 C CA  . ALA A 1 164 ? -21.021 19.642  22.980  1.00 95.33 164 A 1 
ATOM 1300 C C   . ALA A 1 164 ? -21.316 19.381  21.494  1.00 95.47 164 A 1 
ATOM 1301 O O   . ALA A 1 164 ? -21.251 20.334  20.719  1.00 93.70 164 A 1 
ATOM 1302 C CB  . ALA A 1 164 ? -19.592 20.131  23.227  1.00 95.43 164 A 1 
ATOM 1303 N N   . ALA A 1 165 ? -21.693 18.156  21.094  1.00 94.50 165 A 1 
ATOM 1304 C CA  . ALA A 1 165 ? -21.801 17.722  19.697  1.00 93.68 165 A 1 
ATOM 1305 C C   . ALA A 1 165 ? -22.586 18.703  18.807  1.00 93.04 165 A 1 
ATOM 1306 O O   . ALA A 1 165 ? -22.118 19.095  17.740  1.00 90.13 165 A 1 
ATOM 1307 C CB  . ALA A 1 165 ? -22.432 16.324  19.674  1.00 93.04 165 A 1 
ATOM 1308 N N   . HIS A 1 166 ? -23.728 19.196  19.283  1.00 94.39 166 A 1 
ATOM 1309 C CA  . HIS A 1 166 ? -24.590 20.123  18.532  1.00 94.23 166 A 1 
ATOM 1310 C C   . HIS A 1 166 ? -24.457 21.591  18.953  1.00 94.60 166 A 1 
ATOM 1311 O O   . HIS A 1 166 ? -25.304 22.424  18.630  1.00 91.63 166 A 1 
ATOM 1312 C CB  . HIS A 1 166 ? -26.034 19.614  18.587  1.00 92.79 166 A 1 
ATOM 1313 C CG  . HIS A 1 166 ? -26.154 18.264  17.942  1.00 92.00 166 A 1 
ATOM 1314 N ND1 . HIS A 1 166 ? -25.942 18.008  16.598  1.00 80.56 166 A 1 
ATOM 1315 C CD2 . HIS A 1 166 ? -26.373 17.088  18.592  1.00 82.09 166 A 1 
ATOM 1316 C CE1 . HIS A 1 166 ? -26.021 16.687  16.445  1.00 83.22 166 A 1 
ATOM 1317 N NE2 . HIS A 1 166 ? -26.285 16.095  17.622  1.00 84.10 166 A 1 
ATOM 1318 N N   . LYS A 1 167 ? -23.387 21.937  19.677  1.00 93.96 167 A 1 
ATOM 1319 C CA  . LYS A 1 167 ? -23.078 23.327  20.035  1.00 94.26 167 A 1 
ATOM 1320 C C   . LYS A 1 167 ? -22.126 23.934  19.000  1.00 94.52 167 A 1 
ATOM 1321 O O   . LYS A 1 167 ? -21.230 23.274  18.489  1.00 92.97 167 A 1 
ATOM 1322 C CB  . LYS A 1 167 ? -22.514 23.413  21.466  1.00 94.37 167 A 1 
ATOM 1323 C CG  . LYS A 1 167 ? -23.492 22.865  22.524  1.00 93.22 167 A 1 
ATOM 1324 C CD  . LYS A 1 167 ? -22.905 22.906  23.947  1.00 89.61 167 A 1 
ATOM 1325 C CE  . LYS A 1 167 ? -23.876 22.217  24.916  1.00 85.93 167 A 1 
ATOM 1326 N NZ  . LYS A 1 167 ? -23.218 21.707  26.151  1.00 76.54 167 A 1 
ATOM 1327 N N   . GLU A 1 168 ? -22.254 25.237  18.754  1.00 93.81 168 A 1 
ATOM 1328 C CA  . GLU A 1 168 ? -21.379 25.982  17.832  1.00 93.36 168 A 1 
ATOM 1329 C C   . GLU A 1 168 ? -19.887 25.841  18.187  1.00 93.54 168 A 1 
ATOM 1330 O O   . GLU A 1 168 ? -19.025 25.789  17.315  1.00 90.77 168 A 1 
ATOM 1331 C CB  . GLU A 1 168 ? -21.827 27.448  17.880  1.00 91.68 168 A 1 
ATOM 1332 C CG  . GLU A 1 168 ? -21.163 28.336  16.823  1.00 81.02 168 A 1 
ATOM 1333 C CD  . GLU A 1 168 ? -21.642 29.798  16.897  1.00 74.54 168 A 1 
ATOM 1334 O OE1 . GLU A 1 168 ? -21.185 30.596  16.059  1.00 66.05 168 A 1 
ATOM 1335 O OE2 . GLU A 1 168 ? -22.444 30.110  17.814  1.00 65.16 168 A 1 
ATOM 1336 N N   . LYS A 1 169 ? -19.581 25.686  19.484  1.00 94.50 169 A 1 
ATOM 1337 C CA  . LYS A 1 169 ? -18.215 25.560  20.015  1.00 94.80 169 A 1 
ATOM 1338 C C   . LYS A 1 169 ? -17.636 24.140  19.975  1.00 96.00 169 A 1 
ATOM 1339 O O   . LYS A 1 169 ? -16.538 23.955  20.495  1.00 94.59 169 A 1 
ATOM 1340 C CB  . LYS A 1 169 ? -18.148 26.151  21.430  1.00 92.54 169 A 1 
ATOM 1341 C CG  . LYS A 1 169 ? -18.474 27.649  21.448  1.00 84.62 169 A 1 
ATOM 1342 C CD  . LYS A 1 169 ? -18.234 28.226  22.850  1.00 81.05 169 A 1 
ATOM 1343 C CE  . LYS A 1 169 ? -18.539 29.725  22.846  1.00 68.49 169 A 1 
ATOM 1344 N NZ  . LYS A 1 169 ? -18.255 30.337  24.166  1.00 58.81 169 A 1 
ATOM 1345 N N   . ILE A 1 170 ? -18.314 23.144  19.370  1.00 95.24 170 A 1 
ATOM 1346 C CA  . ILE A 1 170 ? -17.834 21.747  19.339  1.00 95.70 170 A 1 
ATOM 1347 C C   . ILE A 1 170 ? -16.386 21.630  18.847  1.00 96.07 170 A 1 
ATOM 1348 O O   . ILE A 1 170 ? -15.584 20.934  19.462  1.00 95.55 170 A 1 
ATOM 1349 C CB  . ILE A 1 170 ? -18.786 20.856  18.516  1.00 95.15 170 A 1 
ATOM 1350 C CG1 . ILE A 1 170 ? -18.332 19.376  18.463  1.00 93.13 170 A 1 
ATOM 1351 C CG2 . ILE A 1 170 ? -18.985 21.337  17.061  1.00 91.77 170 A 1 
ATOM 1352 C CD1 . ILE A 1 170 ? -18.103 18.718  19.826  1.00 87.51 170 A 1 
ATOM 1353 N N   . GLY A 1 171 ? -16.017 22.363  17.795  1.00 95.32 171 A 1 
ATOM 1354 C CA  . GLY A 1 171 ? -14.645 22.346  17.286  1.00 95.09 171 A 1 
ATOM 1355 C C   . GLY A 1 171 ? -13.619 22.832  18.308  1.00 95.98 171 A 1 
ATOM 1356 O O   . GLY A 1 171 ? -12.580 22.205  18.475  1.00 95.67 171 A 1 
ATOM 1357 N N   . THR A 1 172 ? -13.930 23.899  19.050  1.00 96.18 172 A 1 
ATOM 1358 C CA  . THR A 1 172 ? -13.067 24.403  20.132  1.00 96.59 172 A 1 
ATOM 1359 C C   . THR A 1 172 ? -12.952 23.392  21.270  1.00 97.00 172 A 1 
ATOM 1360 O O   . THR A 1 172 ? -11.855 23.168  21.762  1.00 96.40 172 A 1 
ATOM 1361 C CB  . THR A 1 172 ? -13.595 25.735  20.680  1.00 96.18 172 A 1 
ATOM 1362 O OG1 . THR A 1 172 ? -13.809 26.648  19.627  1.00 90.66 172 A 1 
ATOM 1363 C CG2 . THR A 1 172 ? -12.628 26.405  21.655  1.00 89.41 172 A 1 
ATOM 1364 N N   . VAL A 1 173 ? -14.057 22.734  21.651  1.00 96.47 173 A 1 
ATOM 1365 C CA  . VAL A 1 173 ? -14.058 21.696  22.698  1.00 96.88 173 A 1 
ATOM 1366 C C   . VAL A 1 173 ? -13.149 20.527  22.313  1.00 97.28 173 A 1 
ATOM 1367 O O   . VAL A 1 173 ? -12.367 20.069  23.141  1.00 96.78 173 A 1 
ATOM 1368 C CB  . VAL A 1 173 ? -15.494 21.213  22.988  1.00 96.78 173 A 1 
ATOM 1369 C CG1 . VAL A 1 173 ? -15.537 20.034  23.966  1.00 94.47 173 A 1 
ATOM 1370 C CG2 . VAL A 1 173 ? -16.331 22.347  23.599  1.00 93.85 173 A 1 
ATOM 1371 N N   . ILE A 1 174 ? -13.197 20.078  21.054  1.00 96.65 174 A 1 
ATOM 1372 C CA  . ILE A 1 174 ? -12.315 19.011  20.557  1.00 96.73 174 A 1 
ATOM 1373 C C   . ILE A 1 174 ? -10.851 19.475  20.539  1.00 96.89 174 A 1 
ATOM 1374 O O   . ILE A 1 174 ? -9.985  18.756  21.029  1.00 96.45 174 A 1 
ATOM 1375 C CB  . ILE A 1 174 ? -12.784 18.511  19.173  1.00 96.34 174 A 1 
ATOM 1376 C CG1 . ILE A 1 174 ? -14.165 17.822  19.281  1.00 94.95 174 A 1 
ATOM 1377 C CG2 . ILE A 1 174 ? -11.763 17.519  18.575  1.00 94.62 174 A 1 
ATOM 1378 C CD1 . ILE A 1 174 ? -14.843 17.590  17.925  1.00 91.45 174 A 1 
ATOM 1379 N N   . ASP A 1 175 ? -10.558 20.673  20.029  1.00 96.95 175 A 1 
ATOM 1380 C CA  . ASP A 1 175 ? -9.188  21.208  20.000  1.00 96.87 175 A 1 
ATOM 1381 C C   . ASP A 1 175 ? -8.593  21.336  21.412  1.00 97.09 175 A 1 
ATOM 1382 O O   . ASP A 1 175 ? -7.424  21.000  21.629  1.00 96.71 175 A 1 
ATOM 1383 C CB  . ASP A 1 175 ? -9.154  22.583  19.301  1.00 96.04 175 A 1 
ATOM 1384 C CG  . ASP A 1 175 ? -9.211  22.542  17.770  1.00 95.17 175 A 1 
ATOM 1385 O OD1 . ASP A 1 175 ? -9.180  21.447  17.169  1.00 91.52 175 A 1 
ATOM 1386 O OD2 . ASP A 1 175 ? -9.200  23.639  17.164  1.00 91.39 175 A 1 
ATOM 1387 N N   . ASP A 1 176 ? -9.392  21.785  22.382  1.00 96.72 176 A 1 
ATOM 1388 C CA  . ASP A 1 176 ? -8.984  21.909  23.782  1.00 96.85 176 A 1 
ATOM 1389 C C   . ASP A 1 176 ? -8.773  20.536  24.436  1.00 97.05 176 A 1 
ATOM 1390 O O   . ASP A 1 176 ? -7.783  20.349  25.148  1.00 96.56 176 A 1 
ATOM 1391 C CB  . ASP A 1 176 ? -10.004 22.757  24.560  1.00 96.70 176 A 1 
ATOM 1392 C CG  . ASP A 1 176 ? -9.963  24.255  24.213  1.00 95.19 176 A 1 
ATOM 1393 O OD1 . ASP A 1 176 ? -8.935  24.721  23.659  1.00 91.65 176 A 1 
ATOM 1394 O OD2 . ASP A 1 176 ? -10.939 24.956  24.567  1.00 91.76 176 A 1 
ATOM 1395 N N   . ALA A 1 177 ? -9.624  19.548  24.132  1.00 96.96 177 A 1 
ATOM 1396 C CA  . ALA A 1 177 ? -9.440  18.164  24.572  1.00 96.74 177 A 1 
ATOM 1397 C C   . ALA A 1 177 ? -8.130  17.571  24.030  1.00 96.79 177 A 1 
ATOM 1398 O O   . ALA A 1 177 ? -7.332  17.030  24.796  1.00 96.38 177 A 1 
ATOM 1399 C CB  . ALA A 1 177 ? -10.663 17.335  24.152  1.00 96.72 177 A 1 
ATOM 1400 N N   . MET A 1 178 ? -7.847  17.748  22.739  1.00 97.01 178 A 1 
ATOM 1401 C CA  . MET A 1 178 ? -6.587  17.309  22.120  1.00 96.59 178 A 1 
ATOM 1402 C C   . MET A 1 178 ? -5.363  17.948  22.794  1.00 96.63 178 A 1 
ATOM 1403 O O   . MET A 1 178 ? -4.390  17.259  23.102  1.00 95.97 178 A 1 
ATOM 1404 C CB  . MET A 1 178 ? -6.599  17.655  20.622  1.00 95.59 178 A 1 
ATOM 1405 C CG  . MET A 1 178 ? -7.631  16.872  19.802  1.00 93.50 178 A 1 
ATOM 1406 S SD  . MET A 1 178 ? -7.319  15.102  19.672  1.00 92.45 178 A 1 
ATOM 1407 C CE  . MET A 1 178 ? -8.493  14.699  18.339  1.00 85.06 178 A 1 
ATOM 1408 N N   . ARG A 1 179 ? -5.415  19.255  23.080  1.00 96.71 179 A 1 
ATOM 1409 C CA  . ARG A 1 179 ? -4.337  19.967  23.797  1.00 96.43 179 A 1 
ATOM 1410 C C   . ARG A 1 179 ? -4.143  19.443  25.216  1.00 96.42 179 A 1 
ATOM 1411 O O   . ARG A 1 179 ? -3.001  19.294  25.651  1.00 95.92 179 A 1 
ATOM 1412 C CB  . ARG A 1 179 ? -4.638  21.468  23.874  1.00 96.19 179 A 1 
ATOM 1413 C CG  . ARG A 1 179 ? -4.506  22.172  22.527  1.00 93.21 179 A 1 
ATOM 1414 C CD  . ARG A 1 179 ? -4.969  23.626  22.658  1.00 92.21 179 A 1 
ATOM 1415 N NE  . ARG A 1 179 ? -5.322  24.210  21.359  1.00 88.71 179 A 1 
ATOM 1416 C CZ  . ARG A 1 179 ? -4.507  24.589  20.393  1.00 86.96 179 A 1 
ATOM 1417 N NH1 . ARG A 1 179 ? -3.206  24.514  20.500  1.00 75.76 179 A 1 
ATOM 1418 N NH2 . ARG A 1 179 ? -5.004  25.045  19.282  1.00 80.67 179 A 1 
ATOM 1419 N N   . ALA A 1 180 ? -5.229  19.195  25.935  1.00 97.04 180 A 1 
ATOM 1420 C CA  . ALA A 1 180 ? -5.183  18.684  27.299  1.00 96.89 180 A 1 
ATOM 1421 C C   . ALA A 1 180 ? -4.576  17.272  27.342  1.00 96.77 180 A 1 
ATOM 1422 O O   . ALA A 1 180 ? -3.670  17.029  28.135  1.00 95.86 180 A 1 
ATOM 1423 C CB  . ALA A 1 180 ? -6.596  18.746  27.890  1.00 96.80 180 A 1 
ATOM 1424 N N   . ILE A 1 181 ? -4.986  16.383  26.428  1.00 96.54 181 A 1 
ATOM 1425 C CA  . ILE A 1 181 ? -4.441  15.022  26.314  1.00 96.07 181 A 1 
ATOM 1426 C C   . ILE A 1 181 ? -2.943  15.054  25.986  1.00 95.54 181 A 1 
ATOM 1427 O O   . ILE A 1 181 ? -2.158  14.393  26.660  1.00 94.71 181 A 1 
ATOM 1428 C CB  . ILE A 1 181 ? -5.250  14.204  25.283  1.00 95.92 181 A 1 
ATOM 1429 C CG1 . ILE A 1 181 ? -6.675  13.935  25.823  1.00 94.51 181 A 1 
ATOM 1430 C CG2 . ILE A 1 181 ? -4.554  12.869  24.956  1.00 94.39 181 A 1 
ATOM 1431 C CD1 . ILE A 1 181 ? -7.653  13.421  24.758  1.00 90.87 181 A 1 
ATOM 1432 N N   . GLU A 1 182 ? -2.505  15.850  25.002  1.00 95.84 182 A 1 
ATOM 1433 C CA  . GLU A 1 182 ? -1.072  15.967  24.677  1.00 95.21 182 A 1 
ATOM 1434 C C   . GLU A 1 182 ? -0.228  16.507  25.837  1.00 94.87 182 A 1 
ATOM 1435 O O   . GLU A 1 182 ? 0.930   16.122  25.994  1.00 93.60 182 A 1 
ATOM 1436 C CB  . GLU A 1 182 ? -0.860  16.926  23.500  1.00 93.69 182 A 1 
ATOM 1437 C CG  . GLU A 1 182 ? -1.176  16.316  22.134  1.00 90.45 182 A 1 
ATOM 1438 C CD  . GLU A 1 182 ? -0.686  17.225  21.005  1.00 92.47 182 A 1 
ATOM 1439 O OE1 . GLU A 1 182 ? -0.691  16.822  19.822  1.00 85.29 182 A 1 
ATOM 1440 O OE2 . GLU A 1 182 ? -0.298  18.394  21.259  1.00 87.44 182 A 1 
ATOM 1441 N N   . LYS A 1 183 ? -0.783  17.423  26.639  1.00 95.73 183 A 1 
ATOM 1442 C CA  . LYS A 1 183 ? -0.088  17.993  27.795  1.00 95.34 183 A 1 
ATOM 1443 C C   . LYS A 1 183 ? 0.203   16.931  28.856  1.00 95.02 183 A 1 
ATOM 1444 O O   . LYS A 1 183 ? 1.284   16.952  29.445  1.00 93.45 183 A 1 
ATOM 1445 C CB  . LYS A 1 183 ? -0.932  19.141  28.356  1.00 95.03 183 A 1 
ATOM 1446 C CG  . LYS A 1 183 ? -0.237  19.850  29.520  1.00 87.96 183 A 1 
ATOM 1447 C CD  . LYS A 1 183 ? -1.181  20.881  30.132  1.00 83.83 183 A 1 
ATOM 1448 C CE  . LYS A 1 183 ? -0.544  21.442  31.401  1.00 73.57 183 A 1 
ATOM 1449 N NZ  . LYS A 1 183 ? -1.545  22.181  32.203  1.00 64.93 183 A 1 
ATOM 1450 N N   . GLU A 1 184 ? -0.741  16.029  29.078  1.00 95.19 184 A 1 
ATOM 1451 C CA  . GLU A 1 184 ? -0.612  14.965  30.078  1.00 94.38 184 A 1 
ATOM 1452 C C   . GLU A 1 184 ? 0.167   13.751  29.546  1.00 93.81 184 A 1 
ATOM 1453 O O   . GLU A 1 184 ? 0.792   13.031  30.320  1.00 91.55 184 A 1 
ATOM 1454 C CB  . GLU A 1 184 ? -2.004  14.573  30.592  1.00 94.22 184 A 1 
ATOM 1455 C CG  . GLU A 1 184 ? -2.800  15.738  31.216  1.00 92.05 184 A 1 
ATOM 1456 C CD  . GLU A 1 184 ? -2.034  16.523  32.296  1.00 92.45 184 A 1 
ATOM 1457 O OE1 . GLU A 1 184 ? -2.240  17.756  32.407  1.00 84.89 184 A 1 
ATOM 1458 O OE2 . GLU A 1 184 ? -1.217  15.918  33.023  1.00 85.50 184 A 1 
ATOM 1459 N N   . ASN A 1 185 ? 0.231   13.569  28.224  1.00 94.06 185 A 1 
ATOM 1460 C CA  . ASN A 1 185 ? 0.873   12.420  27.586  1.00 93.13 185 A 1 
ATOM 1461 C C   . ASN A 1 185 ? 2.023   12.865  26.672  1.00 92.12 185 A 1 
ATOM 1462 O O   . ASN A 1 185 ? 1.845   13.086  25.469  1.00 90.03 185 A 1 
ATOM 1463 C CB  . ASN A 1 185 ? -0.186  11.618  26.827  1.00 93.23 185 A 1 
ATOM 1464 C CG  . ASN A 1 185 ? -1.298  11.109  27.721  1.00 93.34 185 A 1 
ATOM 1465 O OD1 . ASN A 1 185 ? -1.188  10.074  28.344  1.00 88.07 185 A 1 
ATOM 1466 N ND2 . ASN A 1 185 ? -2.400  11.819  27.790  1.00 88.85 185 A 1 
ATOM 1467 N N   . LYS A 1 186 ? 3.252   12.924  27.211  1.00 91.69 186 A 1 
ATOM 1468 C CA  . LYS A 1 186 ? 4.450   13.382  26.470  1.00 90.15 186 A 1 
ATOM 1469 C C   . LYS A 1 186 ? 4.685   12.654  25.140  1.00 90.11 186 A 1 
ATOM 1470 O O   . LYS A 1 186 ? 5.205   13.262  24.205  1.00 87.26 186 A 1 
ATOM 1471 C CB  . LYS A 1 186 ? 5.699   13.239  27.353  1.00 88.51 186 A 1 
ATOM 1472 C CG  . LYS A 1 186 ? 5.699   14.190  28.554  1.00 79.28 186 A 1 
ATOM 1473 C CD  . LYS A 1 186 ? 6.948   13.958  29.419  1.00 71.93 186 A 1 
ATOM 1474 C CE  . LYS A 1 186 ? 6.897   14.833  30.672  1.00 61.98 186 A 1 
ATOM 1475 N NZ  . LYS A 1 186 ? 7.932   14.439  31.663  1.00 51.87 186 A 1 
ATOM 1476 N N   . ARG A 1 187 ? 4.293   11.374  25.045  1.00 89.12 187 A 1 
ATOM 1477 C CA  . ARG A 1 187 ? 4.397   10.552  23.821  1.00 87.73 187 A 1 
ATOM 1478 C C   . ARG A 1 187 ? 3.530   11.062  22.666  1.00 88.99 187 A 1 
ATOM 1479 O O   . ARG A 1 187 ? 3.832   10.773  21.515  1.00 87.42 187 A 1 
ATOM 1480 C CB  . ARG A 1 187 ? 4.021   9.091   24.136  1.00 85.58 187 A 1 
ATOM 1481 C CG  . ARG A 1 187 ? 5.038   8.385   25.047  1.00 79.90 187 A 1 
ATOM 1482 C CD  . ARG A 1 187 ? 4.555   6.985   25.479  1.00 77.22 187 A 1 
ATOM 1483 N NE  . ARG A 1 187 ? 4.356   6.045   24.361  1.00 70.33 187 A 1 
ATOM 1484 C CZ  . ARG A 1 187 ? 3.988   4.769   24.493  1.00 64.58 187 A 1 
ATOM 1485 N NH1 . ARG A 1 187 ? 3.695   4.236   25.636  1.00 60.39 187 A 1 
ATOM 1486 N NH2 . ARG A 1 187 ? 3.915   3.982   23.464  1.00 56.30 187 A 1 
ATOM 1487 N N   . LEU A 1 188 ? 2.467   11.812  22.965  1.00 88.86 188 A 1 
ATOM 1488 C CA  . LEU A 1 188 ? 1.543   12.377  21.976  1.00 89.93 188 A 1 
ATOM 1489 C C   . LEU A 1 188 ? 1.858   13.830  21.615  1.00 90.49 188 A 1 
ATOM 1490 O O   . LEU A 1 188 ? 1.124   14.430  20.839  1.00 89.44 188 A 1 
ATOM 1491 C CB  . LEU A 1 188 ? 0.097   12.243  22.485  1.00 90.10 188 A 1 
ATOM 1492 C CG  . LEU A 1 188 ? -0.383  10.793  22.665  1.00 89.38 188 A 1 
ATOM 1493 C CD1 . LEU A 1 188 ? -1.825  10.820  23.173  1.00 86.39 188 A 1 
ATOM 1494 C CD2 . LEU A 1 188 ? -0.337  9.997   21.357  1.00 86.61 188 A 1 
ATOM 1495 N N   . LYS A 1 189 ? 2.945   14.399  22.145  1.00 90.66 189 A 1 
ATOM 1496 C CA  . LYS A 1 189 ? 3.313   15.793  21.900  1.00 89.91 189 A 1 
ATOM 1497 C C   . LYS A 1 189 ? 3.345   16.103  20.399  1.00 89.89 189 A 1 
ATOM 1498 O O   . LYS A 1 189 ? 4.009   15.408  19.630  1.00 87.73 189 A 1 
ATOM 1499 C CB  . LYS A 1 189 ? 4.659   16.091  22.565  1.00 88.53 189 A 1 
ATOM 1500 C CG  . LYS A 1 189 ? 4.959   17.585  22.457  1.00 82.93 189 A 1 
ATOM 1501 C CD  . LYS A 1 189 ? 6.339   17.918  23.022  1.00 76.49 189 A 1 
ATOM 1502 C CE  . LYS A 1 189 ? 6.576   19.394  22.728  1.00 67.23 189 A 1 
ATOM 1503 N NZ  . LYS A 1 189 ? 7.957   19.800  23.063  1.00 59.02 189 A 1 
ATOM 1504 N N   . ASP A 1 190 ? 2.643   17.163  20.001  1.00 90.11 190 A 1 
ATOM 1505 C CA  . ASP A 1 190 ? 2.513   17.648  18.620  1.00 89.63 190 A 1 
ATOM 1506 C C   . ASP A 1 190 ? 1.962   16.611  17.616  1.00 90.08 190 A 1 
ATOM 1507 O O   . ASP A 1 190 ? 2.123   16.773  16.403  1.00 88.10 190 A 1 
ATOM 1508 C CB  . ASP A 1 190 ? 3.833   18.301  18.156  1.00 88.12 190 A 1 
ATOM 1509 C CG  . ASP A 1 190 ? 4.270   19.464  19.055  1.00 83.81 190 A 1 
ATOM 1510 O OD1 . ASP A 1 190 ? 3.415   20.333  19.334  1.00 79.97 190 A 1 
ATOM 1511 O OD2 . ASP A 1 190 ? 5.459   19.503  19.444  1.00 78.13 190 A 1 
ATOM 1512 N N   . THR A 1 191 ? 1.309   15.548  18.096  1.00 89.92 191 A 1 
ATOM 1513 C CA  . THR A 1 191 ? 0.765   14.452  17.277  1.00 90.12 191 A 1 
ATOM 1514 C C   . THR A 1 191 ? -0.706  14.675  16.932  1.00 90.33 191 A 1 
ATOM 1515 O O   . THR A 1 191 ? -1.095  14.486  15.776  1.00 88.06 191 A 1 
ATOM 1516 C CB  . THR A 1 191 ? 0.967   13.097  17.970  1.00 89.21 191 A 1 
ATOM 1517 O OG1 . THR A 1 191 ? 2.346   12.903  18.173  1.00 82.17 191 A 1 
ATOM 1518 C CG2 . THR A 1 191 ? 0.459   11.920  17.149  1.00 81.98 191 A 1 
ATOM 1519 N N   . LEU A 1 192 ? -1.519  15.103  17.901  1.00 91.56 192 A 1 
ATOM 1520 C CA  . LEU A 1 192 ? -2.965  15.243  17.733  1.00 92.13 192 A 1 
ATOM 1521 C C   . LEU A 1 192 ? -3.325  16.478  16.884  1.00 92.13 192 A 1 
ATOM 1522 O O   . LEU A 1 192 ? -2.742  17.555  17.058  1.00 91.20 192 A 1 
ATOM 1523 C CB  . LEU A 1 192 ? -3.654  15.265  19.107  1.00 92.20 192 A 1 
ATOM 1524 C CG  . LEU A 1 192 ? -3.362  14.043  20.002  1.00 91.68 192 A 1 
ATOM 1525 C CD1 . LEU A 1 192 ? -4.159  14.141  21.298  1.00 87.46 192 A 1 
ATOM 1526 C CD2 . LEU A 1 192 ? -3.720  12.722  19.323  1.00 87.72 192 A 1 
ATOM 1527 N N   . PRO A 1 193 ? -4.289  16.356  15.946  1.00 92.88 193 A 1 
ATOM 1528 C CA  . PRO A 1 193 ? -4.769  17.496  15.172  1.00 92.50 193 A 1 
ATOM 1529 C C   . PRO A 1 193 ? -5.564  18.473  16.052  1.00 93.23 193 A 1 
ATOM 1530 O O   . PRO A 1 193 ? -6.268  18.070  16.973  1.00 92.55 193 A 1 
ATOM 1531 C CB  . PRO A 1 193 ? -5.615  16.896  14.047  1.00 90.81 193 A 1 
ATOM 1532 C CG  . PRO A 1 193 ? -6.138  15.604  14.666  1.00 89.10 193 A 1 
ATOM 1533 C CD  . PRO A 1 193 ? -5.007  15.154  15.579  1.00 91.93 193 A 1 
ATOM 1534 N N   . LYS A 1 194 ? -5.440  19.767  15.758  1.00 92.62 194 A 1 
ATOM 1535 C CA  . LYS A 1 194 ? -6.044  20.874  16.532  1.00 92.47 194 A 1 
ATOM 1536 C C   . LYS A 1 194 ? -6.642  21.918  15.586  1.00 91.53 194 A 1 
ATOM 1537 O O   . LYS A 1 194 ? -6.341  23.108  15.683  1.00 88.12 194 A 1 
ATOM 1538 C CB  . LYS A 1 194 ? -4.991  21.498  17.471  1.00 91.78 194 A 1 
ATOM 1539 C CG  . LYS A 1 194 ? -4.330  20.494  18.408  1.00 91.64 194 A 1 
ATOM 1540 C CD  . LYS A 1 194 ? -3.152  21.162  19.134  1.00 89.57 194 A 1 
ATOM 1541 C CE  . LYS A 1 194 ? -2.285  20.132  19.848  1.00 86.35 194 A 1 
ATOM 1542 N NZ  . LYS A 1 194 ? -1.309  19.466  18.959  1.00 80.67 194 A 1 
ATOM 1543 N N   . ASN A 1 195 ? -7.419  21.452  14.621  1.00 92.76 195 A 1 
ATOM 1544 C CA  . ASN A 1 195 ? -7.988  22.259  13.546  1.00 91.21 195 A 1 
ATOM 1545 C C   . ASN A 1 195 ? -9.514  22.105  13.426  1.00 91.77 195 A 1 
ATOM 1546 O O   . ASN A 1 195 ? -10.092 22.494  12.412  1.00 88.66 195 A 1 
ATOM 1547 C CB  . ASN A 1 195 ? -7.223  21.963  12.238  1.00 87.55 195 A 1 
ATOM 1548 C CG  . ASN A 1 195 ? -7.313  20.527  11.756  1.00 83.75 195 A 1 
ATOM 1549 O OD1 . ASN A 1 195 ? -7.552  19.601  12.507  1.00 73.56 195 A 1 
ATOM 1550 N ND2 . ASN A 1 195 ? -7.055  20.300  10.487  1.00 76.96 195 A 1 
ATOM 1551 N N   . TYR A 1 196 ? -10.168 21.571  14.455  1.00 93.11 196 A 1 
ATOM 1552 C CA  . TYR A 1 196 ? -11.625 21.372  14.477  1.00 93.75 196 A 1 
ATOM 1553 C C   . TYR A 1 196 ? -12.400 22.677  14.677  1.00 93.58 196 A 1 
ATOM 1554 O O   . TYR A 1 196 ? -13.547 22.794  14.233  1.00 91.27 196 A 1 
ATOM 1555 C CB  . TYR A 1 196 ? -11.983 20.360  15.569  1.00 93.98 196 A 1 
ATOM 1556 C CG  . TYR A 1 196 ? -11.355 18.999  15.354  1.00 94.25 196 A 1 
ATOM 1557 C CD1 . TYR A 1 196 ? -12.011 18.036  14.570  1.00 91.53 196 A 1 
ATOM 1558 C CD2 . TYR A 1 196 ? -10.100 18.708  15.915  1.00 92.10 196 A 1 
ATOM 1559 C CE1 . TYR A 1 196 ? -11.414 16.786  14.349  1.00 91.47 196 A 1 
ATOM 1560 C CE2 . TYR A 1 196 ? -9.496  17.460  15.691  1.00 91.62 196 A 1 
ATOM 1561 C CZ  . TYR A 1 196 ? -10.151 16.495  14.909  1.00 92.66 196 A 1 
ATOM 1562 O OH  . TYR A 1 196 ? -9.567  15.294  14.691  1.00 91.33 196 A 1 
ATOM 1563 N N   . ALA A 1 197 ? -11.777 23.674  15.298  1.00 93.62 197 A 1 
ATOM 1564 C CA  . ALA A 1 197 ? -12.380 24.988  15.512  1.00 93.43 197 A 1 
ATOM 1565 C C   . ALA A 1 197 ? -12.471 25.847  14.234  1.00 92.26 197 A 1 
ATOM 1566 O O   . ALA A 1 197 ? -13.218 26.821  14.229  1.00 89.12 197 A 1 
ATOM 1567 C CB  . ALA A 1 197 ? -11.605 25.712  16.618  1.00 93.69 197 A 1 
ATOM 1568 N N   . ARG A 1 198 ? -11.751 25.499  13.153  1.00 91.39 198 A 1 
ATOM 1569 C CA  . ARG A 1 198 ? -11.712 26.295  11.909  1.00 89.69 198 A 1 
ATOM 1570 C C   . ARG A 1 198 ? -13.100 26.497  11.295  1.00 90.02 198 A 1 
ATOM 1571 O O   . ARG A 1 198 ? -13.928 25.586  11.328  1.00 88.49 198 A 1 
ATOM 1572 C CB  . ARG A 1 198 ? -10.795 25.631  10.875  1.00 87.71 198 A 1 
ATOM 1573 C CG  . ARG A 1 198 ? -9.319  25.650  11.287  1.00 82.28 198 A 1 
ATOM 1574 C CD  . ARG A 1 198 ? -8.517  25.133  10.095  1.00 76.83 198 A 1 
ATOM 1575 N NE  . ARG A 1 198 ? -7.071  25.060  10.356  1.00 69.79 198 A 1 
ATOM 1576 C CZ  . ARG A 1 198 ? -6.187  24.807  9.403   1.00 63.14 198 A 1 
ATOM 1577 N NH1 . ARG A 1 198 ? -6.530  24.736  8.160   1.00 58.72 198 A 1 
ATOM 1578 N NH2 . ARG A 1 198 ? -4.932  24.594  9.668   1.00 55.28 198 A 1 
ATOM 1579 N N   . ASP A 1 199 ? -13.322 27.654  10.697  1.00 88.09 199 A 1 
ATOM 1580 C CA  . ASP A 1 199 ? -14.615 28.055  10.126  1.00 87.85 199 A 1 
ATOM 1581 C C   . ASP A 1 199 ? -14.998 27.227  8.891   1.00 87.60 199 A 1 
ATOM 1582 O O   . ASP A 1 199 ? -16.176 26.990  8.642   1.00 84.07 199 A 1 
ATOM 1583 C CB  . ASP A 1 199 ? -14.579 29.555  9.788   1.00 86.83 199 A 1 
ATOM 1584 C CG  . ASP A 1 199 ? -14.496 30.461  11.028  1.00 83.70 199 A 1 
ATOM 1585 O OD1 . ASP A 1 199 ? -14.978 30.037  12.103  1.00 78.54 199 A 1 
ATOM 1586 O OD2 . ASP A 1 199 ? -13.964 31.583  10.884  1.00 78.97 199 A 1 
ATOM 1587 N N   . GLU A 1 200 ? -14.013 26.711  8.156   1.00 86.56 200 A 1 
ATOM 1588 C CA  . GLU A 1 200 ? -14.212 25.864  6.978   1.00 85.31 200 A 1 
ATOM 1589 C C   . GLU A 1 200 ? -14.841 24.502  7.312   1.00 85.36 200 A 1 
ATOM 1590 O O   . GLU A 1 200 ? -15.402 23.840  6.429   1.00 83.46 200 A 1 
ATOM 1591 C CB  . GLU A 1 200 ? -12.873 25.631  6.247   1.00 83.53 200 A 1 
ATOM 1592 C CG  . GLU A 1 200 ? -12.137 26.915  5.800   1.00 76.66 200 A 1 
ATOM 1593 C CD  . GLU A 1 200 ? -11.242 27.562  6.869   1.00 72.66 200 A 1 
ATOM 1594 O OE1 . GLU A 1 200 ? -10.490 28.489  6.511   1.00 64.87 200 A 1 
ATOM 1595 O OE2 . GLU A 1 200 ? -11.291 27.128  8.047   1.00 64.36 200 A 1 
ATOM 1596 N N   . LEU A 1 201 ? -14.769 24.076  8.579   1.00 85.67 201 A 1 
ATOM 1597 C CA  . LEU A 1 201 ? -15.337 22.817  9.044   1.00 86.88 201 A 1 
ATOM 1598 C C   . LEU A 1 201 ? -16.788 23.020  9.507   1.00 87.11 201 A 1 
ATOM 1599 O O   . LEU A 1 201 ? -17.049 23.708  10.500  1.00 85.49 201 A 1 
ATOM 1600 C CB  . LEU A 1 201 ? -14.431 22.227  10.139  1.00 86.60 201 A 1 
ATOM 1601 C CG  . LEU A 1 201 ? -14.765 20.766  10.485  1.00 82.64 201 A 1 
ATOM 1602 C CD1 . LEU A 1 201 ? -14.400 19.821  9.341   1.00 78.16 201 A 1 
ATOM 1603 C CD2 . LEU A 1 201 ? -13.965 20.325  11.713  1.00 78.25 201 A 1 
ATOM 1604 N N   . ASP A 1 202 ? -17.740 22.372  8.824   1.00 88.24 202 A 1 
ATOM 1605 C CA  . ASP A 1 202 ? -19.166 22.408  9.177   1.00 88.43 202 A 1 
ATOM 1606 C C   . ASP A 1 202 ? -19.401 21.765  10.558  1.00 89.34 202 A 1 
ATOM 1607 O O   . ASP A 1 202 ? -19.338 20.545  10.726  1.00 88.98 202 A 1 
ATOM 1608 C CB  . ASP A 1 202 ? -19.996 21.748  8.053   1.00 86.80 202 A 1 
ATOM 1609 C CG  . ASP A 1 202 ? -21.524 21.759  8.263   1.00 84.86 202 A 1 
ATOM 1610 O OD1 . ASP A 1 202 ? -21.993 21.805  9.424   1.00 80.90 202 A 1 
ATOM 1611 O OD2 . ASP A 1 202 ? -22.259 21.639  7.250   1.00 79.39 202 A 1 
ATOM 1612 N N   . LYS A 1 203 ? -19.691 22.590  11.563  1.00 89.87 203 A 1 
ATOM 1613 C CA  . LYS A 1 203 ? -19.865 22.169  12.964  1.00 91.15 203 A 1 
ATOM 1614 C C   . LYS A 1 203 ? -21.060 21.244  13.167  1.00 91.88 203 A 1 
ATOM 1615 O O   . LYS A 1 203 ? -21.014 20.377  14.033  1.00 90.38 203 A 1 
ATOM 1616 C CB  . LYS A 1 203 ? -19.975 23.402  13.877  1.00 89.91 203 A 1 
ATOM 1617 C CG  . LYS A 1 203 ? -18.780 24.368  13.773  1.00 88.81 203 A 1 
ATOM 1618 C CD  . LYS A 1 203 ? -17.437 23.708  14.104  1.00 85.80 203 A 1 
ATOM 1619 C CE  . LYS A 1 203 ? -16.304 24.730  13.987  1.00 83.16 203 A 1 
ATOM 1620 N NZ  . LYS A 1 203 ? -15.552 24.605  12.736  1.00 75.34 203 A 1 
ATOM 1621 N N   . ARG A 1 204 ? -22.107 21.376  12.357  1.00 90.69 204 A 1 
ATOM 1622 C CA  . ARG A 1 204 ? -23.267 20.481  12.409  1.00 90.03 204 A 1 
ATOM 1623 C C   . ARG A 1 204 ? -22.882 19.078  11.939  1.00 90.29 204 A 1 
ATOM 1624 O O   . ARG A 1 204 ? -23.255 18.099  12.576  1.00 89.11 204 A 1 
ATOM 1625 C CB  . ARG A 1 204 ? -24.390 21.082  11.559  1.00 89.49 204 A 1 
ATOM 1626 C CG  . ARG A 1 204 ? -25.659 20.217  11.554  1.00 83.49 204 A 1 
ATOM 1627 C CD  . ARG A 1 204 ? -26.699 20.771  10.580  1.00 80.51 204 A 1 
ATOM 1628 N NE  . ARG A 1 204 ? -26.170 20.786  9.196   1.00 71.05 204 A 1 
ATOM 1629 C CZ  . ARG A 1 204 ? -26.871 20.898  8.083   1.00 64.70 204 A 1 
ATOM 1630 N NH1 . ARG A 1 204 ? -28.173 21.008  8.091   1.00 57.50 204 A 1 
ATOM 1631 N NH2 . ARG A 1 204 ? -26.250 20.907  6.936   1.00 55.59 204 A 1 
ATOM 1632 N N   . ARG A 1 205 ? -22.118 18.978  10.850  1.00 89.46 205 A 1 
ATOM 1633 C CA  . ARG A 1 205 ? -21.624 17.690  10.344  1.00 88.27 205 A 1 
ATOM 1634 C C   . ARG A 1 205 ? -20.614 17.065  11.300  1.00 89.42 205 A 1 
ATOM 1635 O O   . ARG A 1 205 ? -20.679 15.863  11.522  1.00 88.58 205 A 1 
ATOM 1636 C CB  . ARG A 1 205 ? -21.001 17.870  8.960   1.00 86.95 205 A 1 
ATOM 1637 C CG  . ARG A 1 205 ? -22.030 18.300  7.913   1.00 83.12 205 A 1 
ATOM 1638 C CD  . ARG A 1 205 ? -21.309 18.520  6.586   1.00 77.88 205 A 1 
ATOM 1639 N NE  . ARG A 1 205 ? -22.217 19.014  5.543   1.00 71.03 205 A 1 
ATOM 1640 C CZ  . ARG A 1 205 ? -21.897 19.162  4.268   1.00 63.93 205 A 1 
ATOM 1641 N NH1 . ARG A 1 205 ? -20.705 18.890  3.820   1.00 57.84 205 A 1 
ATOM 1642 N NH2 . ARG A 1 205 ? -22.776 19.585  3.414   1.00 57.22 205 A 1 
ATOM 1643 N N   . LEU A 1 206 ? -19.743 17.865  11.907  1.00 89.03 206 A 1 
ATOM 1644 C CA  . LEU A 1 206 ? -18.834 17.414  12.959  1.00 90.23 206 A 1 
ATOM 1645 C C   . LEU A 1 206 ? -19.603 16.813  14.148  1.00 90.50 206 A 1 
ATOM 1646 O O   . LEU A 1 206 ? -19.256 15.728  14.596  1.00 89.95 206 A 1 
ATOM 1647 C CB  . LEU A 1 206 ? -17.946 18.597  13.381  1.00 91.04 206 A 1 
ATOM 1648 C CG  . LEU A 1 206 ? -16.918 18.261  14.474  1.00 90.38 206 A 1 
ATOM 1649 C CD1 . LEU A 1 206 ? -15.948 17.166  14.043  1.00 85.66 206 A 1 
ATOM 1650 C CD2 . LEU A 1 206 ? -16.110 19.523  14.798  1.00 85.86 206 A 1 
ATOM 1651 N N   . GLY A 1 207 ? -20.676 17.464  14.598  1.00 91.60 207 A 1 
ATOM 1652 C CA  . GLY A 1 207 ? -21.564 16.939  15.641  1.00 91.52 207 A 1 
ATOM 1653 C C   . GLY A 1 207 ? -22.184 15.589  15.280  1.00 91.46 207 A 1 
ATOM 1654 O O   . GLY A 1 207 ? -22.140 14.666  16.083  1.00 90.36 207 A 1 
ATOM 1655 N N   . ASN A 1 208 ? -22.651 15.415  14.047  1.00 89.75 208 A 1 
ATOM 1656 C CA  . ASN A 1 208 ? -23.178 14.126  13.582  1.00 88.15 208 A 1 
ATOM 1657 C C   . ASN A 1 208 ? -22.116 13.007  13.617  1.00 88.03 208 A 1 
ATOM 1658 O O   . ASN A 1 208 ? -22.437 11.863  13.923  1.00 86.97 208 A 1 
ATOM 1659 C CB  . ASN A 1 208 ? -23.720 14.262  12.151  1.00 87.50 208 A 1 
ATOM 1660 C CG  . ASN A 1 208 ? -24.906 15.197  11.983  1.00 84.61 208 A 1 
ATOM 1661 O OD1 . ASN A 1 208 ? -25.543 15.684  12.893  1.00 79.24 208 A 1 
ATOM 1662 N ND2 . ASN A 1 208 ? -25.263 15.479  10.752  1.00 78.03 208 A 1 
ATOM 1663 N N   . VAL A 1 209 ? -20.851 13.318  13.311  1.00 87.29 209 A 1 
ATOM 1664 C CA  . VAL A 1 209 ? -19.748 12.344  13.420  1.00 86.92 209 A 1 
ATOM 1665 C C   . VAL A 1 209 ? -19.479 11.991  14.885  1.00 87.83 209 A 1 
ATOM 1666 O O   . VAL A 1 209 ? -19.292 10.819  15.204  1.00 87.47 209 A 1 
ATOM 1667 C CB  . VAL A 1 209 ? -18.474 12.855  12.718  1.00 86.39 209 A 1 
ATOM 1668 C CG1 . VAL A 1 209 ? -17.289 11.899  12.899  1.00 81.79 209 A 1 
ATOM 1669 C CG2 . VAL A 1 209 ? -18.689 13.000  11.206  1.00 82.13 209 A 1 
ATOM 1670 N N   . VAL A 1 210 ? -19.514 12.966  15.795  1.00 90.06 210 A 1 
ATOM 1671 C CA  . VAL A 1 210 ? -19.396 12.726  17.245  1.00 90.85 210 A 1 
ATOM 1672 C C   . VAL A 1 210 ? -20.534 11.836  17.753  1.00 90.54 210 A 1 
ATOM 1673 O O   . VAL A 1 210 ? -20.279 10.900  18.509  1.00 89.32 210 A 1 
ATOM 1674 C CB  . VAL A 1 210 ? -19.335 14.058  18.018  1.00 91.64 210 A 1 
ATOM 1675 C CG1 . VAL A 1 210 ? -19.406 13.865  19.538  1.00 88.47 210 A 1 
ATOM 1676 C CG2 . VAL A 1 210 ? -18.018 14.794  17.714  1.00 87.03 210 A 1 
ATOM 1677 N N   . ASP A 1 211 ? -21.769 12.046  17.298  1.00 90.13 211 A 1 
ATOM 1678 C CA  . ASP A 1 211 ? -22.916 11.193  17.637  1.00 89.10 211 A 1 
ATOM 1679 C C   . ASP A 1 211 ? -22.731 9.756   17.146  1.00 88.03 211 A 1 
ATOM 1680 O O   . ASP A 1 211 ? -23.012 8.815   17.886  1.00 86.83 211 A 1 
ATOM 1681 C CB  . ASP A 1 211 ? -24.202 11.741  17.017  1.00 89.11 211 A 1 
ATOM 1682 C CG  . ASP A 1 211 ? -24.768 12.974  17.710  1.00 87.70 211 A 1 
ATOM 1683 O OD1 . ASP A 1 211 ? -24.327 13.323  18.827  1.00 83.86 211 A 1 
ATOM 1684 O OD2 . ASP A 1 211 ? -25.710 13.542  17.114  1.00 83.63 211 A 1 
ATOM 1685 N N   . LEU A 1 212 ? -22.228 9.559   15.922  1.00 85.58 212 A 1 
ATOM 1686 C CA  . LEU A 1 212 ? -21.919 8.225   15.405  1.00 83.98 212 A 1 
ATOM 1687 C C   . LEU A 1 212 ? -20.934 7.495   16.317  1.00 84.07 212 A 1 
ATOM 1688 O O   . LEU A 1 212 ? -21.193 6.357   16.689  1.00 82.90 212 A 1 
ATOM 1689 C CB  . LEU A 1 212 ? -21.367 8.305   13.973  1.00 82.79 212 A 1 
ATOM 1690 C CG  . LEU A 1 212 ? -22.423 8.596   12.896  1.00 76.20 212 A 1 
ATOM 1691 C CD1 . LEU A 1 212 ? -21.721 8.841   11.564  1.00 70.70 212 A 1 
ATOM 1692 C CD2 . LEU A 1 212 ? -23.393 7.427   12.708  1.00 70.45 212 A 1 
ATOM 1693 N N   . PHE A 1 213 ? -19.851 8.155   16.737  1.00 84.34 213 A 1 
ATOM 1694 C CA  . PHE A 1 213 ? -18.895 7.567   17.674  1.00 83.64 213 A 1 
ATOM 1695 C C   . PHE A 1 213 ? -19.489 7.314   19.064  1.00 83.59 213 A 1 
ATOM 1696 O O   . PHE A 1 213 ? -19.185 6.298   19.682  1.00 81.81 213 A 1 
ATOM 1697 C CB  . PHE A 1 213 ? -17.661 8.462   17.778  1.00 83.47 213 A 1 
ATOM 1698 C CG  . PHE A 1 213 ? -16.715 8.349   16.604  1.00 83.47 213 A 1 
ATOM 1699 C CD1 . PHE A 1 213 ? -16.102 7.117   16.321  1.00 78.88 213 A 1 
ATOM 1700 C CD2 . PHE A 1 213 ? -16.411 9.475   15.822  1.00 79.84 213 A 1 
ATOM 1701 C CE1 . PHE A 1 213 ? -15.204 7.008   15.248  1.00 77.59 213 A 1 
ATOM 1702 C CE2 . PHE A 1 213 ? -15.510 9.365   14.750  1.00 77.86 213 A 1 
ATOM 1703 C CZ  . PHE A 1 213 ? -14.908 8.131   14.461  1.00 79.89 213 A 1 
ATOM 1704 N N   . THR A 1 214 ? -20.342 8.206   19.559  1.00 86.55 214 A 1 
ATOM 1705 C CA  . THR A 1 214 ? -20.986 8.083   20.880  1.00 85.64 214 A 1 
ATOM 1706 C C   . THR A 1 214 ? -21.961 6.906   20.924  1.00 83.88 214 A 1 
ATOM 1707 O O   . THR A 1 214 ? -22.044 6.208   21.929  1.00 80.81 214 A 1 
ATOM 1708 C CB  . THR A 1 214 ? -21.713 9.386   21.238  1.00 86.45 214 A 1 
ATOM 1709 O OG1 . THR A 1 214 ? -20.787 10.449  21.198  1.00 81.44 214 A 1 
ATOM 1710 C CG2 . THR A 1 214 ? -22.311 9.378   22.641  1.00 80.82 214 A 1 
ATOM 1711 N N   . ASN A 1 215 ? -22.654 6.644   19.818  1.00 82.49 215 A 1 
ATOM 1712 C CA  . ASN A 1 215 ? -23.640 5.571   19.709  1.00 78.61 215 A 1 
ATOM 1713 C C   . ASN A 1 215 ? -23.038 4.198   19.365  1.00 74.91 215 A 1 
ATOM 1714 O O   . ASN A 1 215 ? -23.794 3.234   19.214  1.00 72.30 215 A 1 
ATOM 1715 C CB  . ASN A 1 215 ? -24.718 6.013   18.711  1.00 78.64 215 A 1 
ATOM 1716 C CG  . ASN A 1 215 ? -25.556 7.156   19.253  1.00 72.13 215 A 1 
ATOM 1717 O OD1 . ASN A 1 215 ? -26.068 7.113   20.356  1.00 67.20 215 A 1 
ATOM 1718 N ND2 . ASN A 1 215 ? -25.744 8.204   18.495  1.00 65.08 215 A 1 
ATOM 1719 N N   . ILE A 1 216 ? -21.715 4.068   19.255  1.00 73.96 216 A 1 
ATOM 1720 C CA  . ILE A 1 216 ? -21.067 2.765   19.052  1.00 69.91 216 A 1 
ATOM 1721 C C   . ILE A 1 216 ? -21.319 1.897   20.280  1.00 67.86 216 A 1 
ATOM 1722 O O   . ILE A 1 216 ? -20.757 2.122   21.356  1.00 63.56 216 A 1 
ATOM 1723 C CB  . ILE A 1 216 ? -19.549 2.879   18.800  1.00 66.90 216 A 1 
ATOM 1724 C CG1 . ILE A 1 216 ? -19.246 3.710   17.551  1.00 60.65 216 A 1 
ATOM 1725 C CG2 . ILE A 1 216 ? -18.923 1.474   18.625  1.00 58.73 216 A 1 
ATOM 1726 C CD1 . ILE A 1 216 ? -17.757 4.056   17.422  1.00 53.59 216 A 1 
ATOM 1727 N N   . ARG A 1 217 ? -22.111 0.841   20.103  1.00 57.69 217 A 1 
ATOM 1728 C CA  . ARG A 1 217 ? -22.210 -0.229  21.084  1.00 55.54 217 A 1 
ATOM 1729 C C   . ARG A 1 217 ? -21.094 -1.231  20.816  1.00 55.61 217 A 1 
ATOM 1730 O O   . ARG A 1 217 ? -21.242 -2.134  19.993  1.00 51.77 217 A 1 
ATOM 1731 C CB  . ARG A 1 217 ? -23.592 -0.870  21.031  1.00 48.50 217 A 1 
ATOM 1732 C CG  . ARG A 1 217 ? -24.667 0.102   21.524  1.00 43.91 217 A 1 
ATOM 1733 C CD  . ARG A 1 217 ? -26.002 -0.633  21.530  1.00 42.08 217 A 1 
ATOM 1734 N NE  . ARG A 1 217 ? -27.083 0.214   22.029  1.00 36.30 217 A 1 
ATOM 1735 C CZ  . ARG A 1 217 ? -28.341 -0.169  22.147  1.00 32.84 217 A 1 
ATOM 1736 N NH1 . ARG A 1 217 ? -28.721 -1.371  21.801  1.00 31.48 217 A 1 
ATOM 1737 N NH2 . ARG A 1 217 ? -29.238 0.652   22.612  1.00 30.09 217 A 1 
ATOM 1738 N N   . MET A 1 218 ? -19.981 -1.101  21.542  1.00 55.20 218 A 1 
ATOM 1739 C CA  . MET A 1 218 ? -18.842 -2.031  21.468  1.00 53.25 218 A 1 
ATOM 1740 C C   . MET A 1 218 ? -19.252 -3.502  21.679  1.00 53.71 218 A 1 
ATOM 1741 O O   . MET A 1 218 ? -18.608 -4.411  21.165  1.00 50.76 218 A 1 
ATOM 1742 C CB  . MET A 1 218 ? -17.789 -1.626  22.510  1.00 48.56 218 A 1 
ATOM 1743 C CG  . MET A 1 218 ? -17.110 -0.285  22.196  1.00 43.42 218 A 1 
ATOM 1744 S SD  . MET A 1 218 ? -16.127 -0.284  20.670  1.00 40.09 218 A 1 
ATOM 1745 C CE  . MET A 1 218 ? -15.241 1.284   20.890  1.00 37.65 218 A 1 
ATOM 1746 N N   . THR A 1 219 ? -20.361 -3.749  22.386  1.00 44.01 219 A 1 
ATOM 1747 C CA  . THR A 1 219 ? -20.917 -5.083  22.666  1.00 42.72 219 A 1 
ATOM 1748 C C   . THR A 1 219 ? -21.566 -5.776  21.462  1.00 44.91 219 A 1 
ATOM 1749 O O   . THR A 1 219 ? -21.673 -7.000  21.469  1.00 42.03 219 A 1 
ATOM 1750 C CB  . THR A 1 219 ? -21.953 -4.990  23.795  1.00 36.05 219 A 1 
ATOM 1751 O OG1 . THR A 1 219 ? -22.860 -3.935  23.550  1.00 32.27 219 A 1 
ATOM 1752 C CG2 . THR A 1 219 ? -21.295 -4.699  25.141  1.00 30.61 219 A 1 
ATOM 1753 N N   . GLU A 1 220 ? -22.000 -5.054  20.427  1.00 46.84 220 A 1 
ATOM 1754 C CA  . GLU A 1 220 ? -22.654 -5.646  19.244  1.00 47.48 220 A 1 
ATOM 1755 C C   . GLU A 1 220 ? -21.652 -6.251  18.242  1.00 49.42 220 A 1 
ATOM 1756 O O   . GLU A 1 220 ? -22.031 -7.042  17.379  1.00 46.30 220 A 1 
ATOM 1757 C CB  . GLU A 1 220 ? -23.593 -4.618  18.578  1.00 43.42 220 A 1 
ATOM 1758 C CG  . GLU A 1 220 ? -24.847 -4.356  19.440  1.00 37.39 220 A 1 
ATOM 1759 C CD  . GLU A 1 220 ? -25.850 -3.337  18.856  1.00 33.88 220 A 1 
ATOM 1760 O OE1 . GLU A 1 220 ? -26.865 -3.070  19.557  1.00 31.52 220 A 1 
ATOM 1761 O OE2 . GLU A 1 220 ? -25.604 -2.791  17.765  1.00 32.28 220 A 1 
ATOM 1762 N N   . HIS A 1 221 ? -20.363 -5.957  18.397  1.00 50.14 221 A 1 
ATOM 1763 C CA  . HIS A 1 221 ? -19.285 -6.399  17.503  1.00 50.43 221 A 1 
ATOM 1764 C C   . HIS A 1 221 ? -18.491 -7.620  18.016  1.00 50.18 221 A 1 
ATOM 1765 O O   . HIS A 1 221 ? -17.413 -7.928  17.505  1.00 47.62 221 A 1 
ATOM 1766 C CB  . HIS A 1 221 ? -18.429 -5.184  17.133  1.00 47.14 221 A 1 
ATOM 1767 C CG  . HIS A 1 221 ? -19.212 -4.179  16.318  1.00 44.64 221 A 1 
ATOM 1768 N ND1 . HIS A 1 221 ? -19.652 -4.360  15.028  1.00 42.00 221 A 1 
ATOM 1769 C CD2 . HIS A 1 221 ? -19.654 -2.953  16.729  1.00 40.85 221 A 1 
ATOM 1770 C CE1 . HIS A 1 221 ? -20.339 -3.263  14.666  1.00 39.72 221 A 1 
ATOM 1771 N NE2 . HIS A 1 221 ? -20.368 -2.378  15.673  1.00 40.07 221 A 1 
ATOM 1772 N N   . GLY A 1 222 ? -19.036 -8.361  18.988  1.00 44.01 222 A 1 
ATOM 1773 C CA  . GLY A 1 222 ? -18.462 -9.614  19.482  1.00 44.87 222 A 1 
ATOM 1774 C C   . GLY A 1 222 ? -17.127 -9.436  20.216  1.00 47.26 222 A 1 
ATOM 1775 O O   . GLY A 1 222 ? -16.838 -8.395  20.799  1.00 45.22 222 A 1 
ATOM 1776 N N   . THR A 1 223 ? -16.290 -10.485 20.204  1.00 44.71 223 A 1 
ATOM 1777 C CA  . THR A 1 223 ? -14.964 -10.501 20.858  1.00 46.24 223 A 1 
ATOM 1778 C C   . THR A 1 223 ? -13.897 -9.658  20.147  1.00 49.31 223 A 1 
ATOM 1779 O O   . THR A 1 223 ? -12.715 -9.740  20.489  1.00 46.43 223 A 1 
ATOM 1780 C CB  . THR A 1 223 ? -14.458 -11.948 21.011  1.00 40.52 223 A 1 
ATOM 1781 O OG1 . THR A 1 223 ? -14.564 -12.632 19.786  1.00 36.31 223 A 1 
ATOM 1782 C CG2 . THR A 1 223 ? -15.267 -12.731 22.044  1.00 34.13 223 A 1 
ATOM 1783 N N   . ASP A 1 224 ? -14.281 -8.895  19.139  1.00 47.16 224 A 1 
ATOM 1784 C CA  . ASP A 1 224 ? -13.344 -8.201  18.261  1.00 48.32 224 A 1 
ATOM 1785 C C   . ASP A 1 224 ? -12.977 -6.814  18.829  1.00 50.06 224 A 1 
ATOM 1786 O O   . ASP A 1 224 ? -13.626 -5.798  18.572  1.00 47.80 224 A 1 
ATOM 1787 C CB  . ASP A 1 224 ? -13.915 -8.197  16.835  1.00 45.13 224 A 1 
ATOM 1788 C CG  . ASP A 1 224 ? -12.821 -8.215  15.770  1.00 41.25 224 A 1 
ATOM 1789 O OD1 . ASP A 1 224 ? -11.627 -8.139  16.116  1.00 38.50 224 A 1 
ATOM 1790 O OD2 . ASP A 1 224 ? -13.191 -8.260  14.577  1.00 37.89 224 A 1 
ATOM 1791 N N   . LYS A 1 225 ? -11.920 -6.792  19.642  1.00 50.63 225 A 1 
ATOM 1792 C CA  . LYS A 1 225 ? -11.467 -5.629  20.438  1.00 52.40 225 A 1 
ATOM 1793 C C   . LYS A 1 225 ? -10.917 -4.444  19.619  1.00 57.74 225 A 1 
ATOM 1794 O O   . LYS A 1 225 ? -10.493 -3.456  20.213  1.00 54.03 225 A 1 
ATOM 1795 C CB  . LYS A 1 225 ? -10.437 -6.097  21.487  1.00 45.80 225 A 1 
ATOM 1796 C CG  . LYS A 1 225 ? -11.019 -7.048  22.548  1.00 39.50 225 A 1 
ATOM 1797 C CD  . LYS A 1 225 ? -9.993  -7.326  23.654  1.00 36.10 225 A 1 
ATOM 1798 C CE  . LYS A 1 225 ? -10.611 -8.172  24.772  1.00 30.36 225 A 1 
ATOM 1799 N NZ  . LYS A 1 225 ? -9.720  -8.270  25.960  1.00 27.60 225 A 1 
ATOM 1800 N N   . ASP A 1 226 ? -10.881 -4.533  18.277  1.00 61.35 226 A 1 
ATOM 1801 C CA  . ASP A 1 226 ? -10.144 -3.586  17.424  1.00 64.50 226 A 1 
ATOM 1802 C C   . ASP A 1 226 ? -11.006 -2.912  16.332  1.00 68.60 226 A 1 
ATOM 1803 O O   . ASP A 1 226 ? -10.548 -2.648  15.221  1.00 67.50 226 A 1 
ATOM 1804 C CB  . ASP A 1 226 ? -8.877  -4.263  16.862  1.00 60.14 226 A 1 
ATOM 1805 C CG  . ASP A 1 226 ? -7.911  -3.253  16.209  1.00 54.18 226 A 1 
ATOM 1806 O OD1 . ASP A 1 226 ? -7.916  -2.078  16.641  1.00 52.69 226 A 1 
ATOM 1807 O OD2 . ASP A 1 226 ? -7.173  -3.631  15.273  1.00 51.08 226 A 1 
ATOM 1808 N N   . ILE A 1 227 ? -12.282 -2.607  16.625  1.00 65.45 227 A 1 
ATOM 1809 C CA  . ILE A 1 227 ? -13.158 -1.933  15.649  1.00 69.11 227 A 1 
ATOM 1810 C C   . ILE A 1 227 ? -12.618 -0.560  15.218  1.00 72.16 227 A 1 
ATOM 1811 O O   . ILE A 1 227 ? -12.655 -0.228  14.032  1.00 72.77 227 A 1 
ATOM 1812 C CB  . ILE A 1 227 ? -14.611 -1.843  16.167  1.00 66.67 227 A 1 
ATOM 1813 C CG1 . ILE A 1 227 ? -15.527 -1.358  15.016  1.00 61.30 227 A 1 
ATOM 1814 C CG2 . ILE A 1 227 ? -14.749 -0.958  17.410  1.00 62.25 227 A 1 
ATOM 1815 C CD1 . ILE A 1 227 ? -17.011 -1.463  15.325  1.00 55.51 227 A 1 
ATOM 1816 N N   . LEU A 1 228 ? -12.066 0.215   16.153  1.00 70.18 228 A 1 
ATOM 1817 C CA  . LEU A 1 228 ? -11.513 1.536   15.845  1.00 72.78 228 A 1 
ATOM 1818 C C   . LEU A 1 228 ? -10.206 1.429   15.054  1.00 75.59 228 A 1 
ATOM 1819 O O   . LEU A 1 228 ? -9.998  2.200   14.120  1.00 75.32 228 A 1 
ATOM 1820 C CB  . LEU A 1 228 ? -11.331 2.341   17.138  1.00 70.79 228 A 1 
ATOM 1821 C CG  . LEU A 1 228 ? -12.657 2.722   17.823  1.00 68.32 228 A 1 
ATOM 1822 C CD1 . LEU A 1 228 ? -12.370 3.413   19.148  1.00 65.33 228 A 1 
ATOM 1823 C CD2 . LEU A 1 228 ? -13.508 3.671   16.973  1.00 65.31 228 A 1 
ATOM 1824 N N   . GLY A 1 229 ? -9.370  0.431   15.351  1.00 72.52 229 A 1 
ATOM 1825 C CA  . GLY A 1 229 ? -8.173  0.140   14.565  1.00 72.52 229 A 1 
ATOM 1826 C C   . GLY A 1 229 ? -8.486  -0.276  13.130  1.00 75.61 229 A 1 
ATOM 1827 O O   . GLY A 1 229 ? -7.859  0.229   12.192  1.00 75.66 229 A 1 
ATOM 1828 N N   . ARG A 1 230 ? -9.509  -1.120  12.927  1.00 75.34 230 A 1 
ATOM 1829 C CA  . ARG A 1 230 ? -10.004 -1.457  11.583  1.00 76.79 230 A 1 
ATOM 1830 C C   . ARG A 1 230 ? -10.566 -0.239  10.858  1.00 79.43 230 A 1 
ATOM 1831 O O   . ARG A 1 230 ? -10.258 -0.040  9.690   1.00 79.93 230 A 1 
ATOM 1832 C CB  . ARG A 1 230 ? -11.080 -2.540  11.647  1.00 73.88 230 A 1 
ATOM 1833 C CG  . ARG A 1 230 ? -10.526 -3.913  12.013  1.00 68.13 230 A 1 
ATOM 1834 C CD  . ARG A 1 230 ? -11.548 -5.000  11.652  1.00 66.17 230 A 1 
ATOM 1835 N NE  . ARG A 1 230 ? -12.873 -4.779  12.272  1.00 59.04 230 A 1 
ATOM 1836 C CZ  . ARG A 1 230 ? -13.241 -5.180  13.466  1.00 52.53 230 A 1 
ATOM 1837 N NH1 . ARG A 1 230 ? -12.409 -5.713  14.289  1.00 49.22 230 A 1 
ATOM 1838 N NH2 . ARG A 1 230 ? -14.482 -5.075  13.855  1.00 45.49 230 A 1 
ATOM 1839 N N   . THR A 1 231 ? -11.349 0.584   11.555  1.00 76.36 231 A 1 
ATOM 1840 C CA  . THR A 1 231 ? -11.912 1.821   10.985  1.00 78.89 231 A 1 
ATOM 1841 C C   . THR A 1 231 ? -10.808 2.786   10.559  1.00 81.57 231 A 1 
ATOM 1842 O O   . THR A 1 231 ? -10.886 3.385   9.489   1.00 82.37 231 A 1 
ATOM 1843 C CB  . THR A 1 231 ? -12.842 2.508   11.993  1.00 78.10 231 A 1 
ATOM 1844 O OG1 . THR A 1 231 ? -13.853 1.622   12.399  1.00 72.51 231 A 1 
ATOM 1845 C CG2 . THR A 1 231 ? -13.549 3.722   11.398  1.00 73.76 231 A 1 
ATOM 1846 N N   . TYR A 1 232 ? -9.746  2.895   11.354  1.00 79.82 232 A 1 
ATOM 1847 C CA  . TYR A 1 232 ? -8.575  3.709   11.030  1.00 81.78 232 A 1 
ATOM 1848 C C   . TYR A 1 232 ? -7.896  3.235   9.734   1.00 83.21 232 A 1 
ATOM 1849 O O   . TYR A 1 232 ? -7.697  4.032   8.815   1.00 81.90 232 A 1 
ATOM 1850 C CB  . TYR A 1 232 ? -7.617  3.687   12.226  1.00 80.74 232 A 1 
ATOM 1851 C CG  . TYR A 1 232 ? -6.537  4.739   12.163  1.00 79.33 232 A 1 
ATOM 1852 C CD1 . TYR A 1 232 ? -5.378  4.531   11.397  1.00 73.69 232 A 1 
ATOM 1853 C CD2 . TYR A 1 232 ? -6.691  5.935   12.892  1.00 72.75 232 A 1 
ATOM 1854 C CE1 . TYR A 1 232 ? -4.379  5.519   11.348  1.00 68.31 232 A 1 
ATOM 1855 C CE2 . TYR A 1 232 ? -5.695  6.923   12.850  1.00 68.96 232 A 1 
ATOM 1856 C CZ  . TYR A 1 232 ? -4.539  6.717   12.075  1.00 74.21 232 A 1 
ATOM 1857 O OH  . TYR A 1 232 ? -3.580  7.676   12.028  1.00 71.85 232 A 1 
ATOM 1858 N N   . GLU A 1 233 ? -7.613  1.932   9.611   1.00 80.29 233 A 1 
ATOM 1859 C CA  . GLU A 1 233 ? -7.024  1.343   8.397   1.00 81.04 233 A 1 
ATOM 1860 C C   . GLU A 1 233 ? -7.947  1.449   7.179   1.00 82.16 233 A 1 
ATOM 1861 O O   . GLU A 1 233 ? -7.486  1.754   6.079   1.00 82.38 233 A 1 
ATOM 1862 C CB  . GLU A 1 233 ? -6.694  -0.139  8.625   1.00 79.19 233 A 1 
ATOM 1863 C CG  . GLU A 1 233 ? -5.449  -0.342  9.484   1.00 71.26 233 A 1 
ATOM 1864 C CD  . GLU A 1 233 ? -4.187  0.249   8.847   1.00 68.24 233 A 1 
ATOM 1865 O OE1 . GLU A 1 233 ? -3.447  0.938   9.582   1.00 60.30 233 A 1 
ATOM 1866 O OE2 . GLU A 1 233 ? -3.959  0.021   7.644   1.00 59.85 233 A 1 
ATOM 1867 N N   . TYR A 1 234 ? -9.251  1.236   7.367   1.00 79.27 234 A 1 
ATOM 1868 C CA  . TYR A 1 234 ? -10.234 1.401   6.302   1.00 81.17 234 A 1 
ATOM 1869 C C   . TYR A 1 234 ? -10.231 2.834   5.756   1.00 82.71 234 A 1 
ATOM 1870 O O   . TYR A 1 234 ? -10.157 3.038   4.542   1.00 82.36 234 A 1 
ATOM 1871 C CB  . TYR A 1 234 ? -11.616 1.008   6.825   1.00 80.70 234 A 1 
ATOM 1872 C CG  . TYR A 1 234 ? -12.696 1.116   5.770   1.00 79.26 234 A 1 
ATOM 1873 C CD1 . TYR A 1 234 ? -13.440 2.301   5.633   1.00 74.71 234 A 1 
ATOM 1874 C CD2 . TYR A 1 234 ? -12.937 0.031   4.907   1.00 74.19 234 A 1 
ATOM 1875 C CE1 . TYR A 1 234 ? -14.426 2.402   4.639   1.00 71.22 234 A 1 
ATOM 1876 C CE2 . TYR A 1 234 ? -13.926 0.128   3.913   1.00 71.34 234 A 1 
ATOM 1877 C CZ  . TYR A 1 234 ? -14.673 1.314   3.778   1.00 74.36 234 A 1 
ATOM 1878 O OH  . TYR A 1 234 ? -15.632 1.406   2.821   1.00 72.60 234 A 1 
ATOM 1879 N N   . CYS A 1 235 ? -10.238 3.826   6.639   1.00 81.01 235 A 1 
ATOM 1880 C CA  . CYS A 1 235 ? -10.145 5.228   6.238   1.00 82.14 235 A 1 
ATOM 1881 C C   . CYS A 1 235 ? -8.809  5.536   5.547   1.00 82.49 235 A 1 
ATOM 1882 O O   . CYS A 1 235 ? -8.815  6.201   4.513   1.00 83.73 235 A 1 
ATOM 1883 C CB  . CYS A 1 235 ? -10.379 6.129   7.455   1.00 82.35 235 A 1 
ATOM 1884 S SG  . CYS A 1 235 ? -12.118 6.039   7.977   1.00 80.25 235 A 1 
ATOM 1885 N N   . LEU A 1 236 ? -7.679  5.013   6.046   1.00 82.10 236 A 1 
ATOM 1886 C CA  . LEU A 1 236 ? -6.378  5.148   5.378   1.00 82.42 236 A 1 
ATOM 1887 C C   . LEU A 1 236 ? -6.398  4.572   3.956   1.00 81.92 236 A 1 
ATOM 1888 O O   . LEU A 1 236 ? -5.949  5.239   3.023   1.00 81.80 236 A 1 
ATOM 1889 C CB  . LEU A 1 236 ? -5.275  4.457   6.198   1.00 82.32 236 A 1 
ATOM 1890 C CG  . LEU A 1 236 ? -4.760  5.241   7.410   1.00 77.61 236 A 1 
ATOM 1891 C CD1 . LEU A 1 236 ? -3.774  4.362   8.179   1.00 73.69 236 A 1 
ATOM 1892 C CD2 . LEU A 1 236 ? -4.009  6.510   6.989   1.00 73.59 236 A 1 
ATOM 1893 N N   . ALA A 1 237 ? -6.961  3.373   3.771   1.00 83.00 237 A 1 
ATOM 1894 C CA  . ALA A 1 237 ? -7.113  2.752   2.458   1.00 81.12 237 A 1 
ATOM 1895 C C   . ALA A 1 237 ? -7.978  3.609   1.519   1.00 80.28 237 A 1 
ATOM 1896 O O   . ALA A 1 237 ? -7.614  3.829   0.362   1.00 79.28 237 A 1 
ATOM 1897 C CB  . ALA A 1 237 ? -7.706  1.350   2.651   1.00 80.22 237 A 1 
ATOM 1898 N N   . LYS A 1 238 ? -9.081  4.168   2.022   1.00 81.83 238 A 1 
ATOM 1899 C CA  . LYS A 1 238 ? -9.958  5.059   1.246   1.00 80.57 238 A 1 
ATOM 1900 C C   . LYS A 1 238 ? -9.289  6.378   0.864   1.00 80.44 238 A 1 
ATOM 1901 O O   . LYS A 1 238 ? -9.462  6.843   -0.262  1.00 79.42 238 A 1 
ATOM 1902 C CB  . LYS A 1 238 ? -11.267 5.303   2.019   1.00 79.99 238 A 1 
ATOM 1903 C CG  . LYS A 1 238 ? -12.186 4.068   2.069   1.00 77.99 238 A 1 
ATOM 1904 C CD  . LYS A 1 238 ? -12.734 3.750   0.680   1.00 76.33 238 A 1 
ATOM 1905 C CE  . LYS A 1 238 ? -13.401 2.385   0.624   1.00 71.74 238 A 1 
ATOM 1906 N NZ  . LYS A 1 238 ? -13.391 1.905   -0.776  1.00 65.88 238 A 1 
ATOM 1907 N N   . PHE A 1 239 ? -8.494  6.952   1.754   1.00 80.14 239 A 1 
ATOM 1908 C CA  . PHE A 1 239 ? -7.672  8.115   1.407   1.00 79.70 239 A 1 
ATOM 1909 C C   . PHE A 1 239 ? -6.631  7.767   0.341   1.00 78.30 239 A 1 
ATOM 1910 O O   . PHE A 1 239 ? -6.458  8.529   -0.611  1.00 76.51 239 A 1 
ATOM 1911 C CB  . PHE A 1 239 ? -7.007  8.693   2.662   1.00 80.38 239 A 1 
ATOM 1912 C CG  . PHE A 1 239 ? -7.962  9.400   3.602   1.00 80.01 239 A 1 
ATOM 1913 C CD1 . PHE A 1 239 ? -8.769  10.445  3.126   1.00 77.05 239 A 1 
ATOM 1914 C CD2 . PHE A 1 239 ? -8.041  9.019   4.955   1.00 77.80 239 A 1 
ATOM 1915 C CE1 . PHE A 1 239 ? -9.673  11.087  3.991   1.00 76.05 239 A 1 
ATOM 1916 C CE2 . PHE A 1 239 ? -8.942  9.663   5.820   1.00 75.99 239 A 1 
ATOM 1917 C CZ  . PHE A 1 239 ? -9.763  10.692  5.335   1.00 78.78 239 A 1 
ATOM 1918 N N   . ALA A 1 240 ? -6.006  6.590   0.432   1.00 80.04 240 A 1 
ATOM 1919 C CA  . ALA A 1 240 ? -5.067  6.114   -0.577  1.00 77.24 240 A 1 
ATOM 1920 C C   . ALA A 1 240 ? -5.737  5.915   -1.951  1.00 74.68 240 A 1 
ATOM 1921 O O   . ALA A 1 240 ? -5.180  6.324   -2.976  1.00 72.96 240 A 1 
ATOM 1922 C CB  . ALA A 1 240 ? -4.405  4.834   -0.055  1.00 76.50 240 A 1 
ATOM 1923 N N   . GLU A 1 241 ? -6.958  5.376   -1.998  1.00 77.35 241 A 1 
ATOM 1924 C CA  . GLU A 1 241 ? -7.757  5.284   -3.231  1.00 74.86 241 A 1 
ATOM 1925 C C   . GLU A 1 241 ? -8.010  6.662   -3.864  1.00 72.71 241 A 1 
ATOM 1926 O O   . GLU A 1 241 ? -7.935  6.804   -5.089  1.00 70.89 241 A 1 
ATOM 1927 C CB  . GLU A 1 241 ? -9.118  4.616   -2.950  1.00 73.71 241 A 1 
ATOM 1928 C CG  . GLU A 1 241 ? -9.056  3.099   -2.735  1.00 67.04 241 A 1 
ATOM 1929 C CD  . GLU A 1 241 ? -10.420 2.464   -2.399  1.00 67.13 241 A 1 
ATOM 1930 O OE1 . GLU A 1 241 ? -10.468 1.251   -2.109  1.00 61.10 241 A 1 
ATOM 1931 O OE2 . GLU A 1 241 ? -11.468 3.154   -2.411  1.00 62.39 241 A 1 
ATOM 1932 N N   . GLN A 1 242 ? -8.300  7.676   -3.051  1.00 75.42 242 A 1 
ATOM 1933 C CA  . GLN A 1 242 ? -8.590  9.036   -3.518  1.00 73.99 242 A 1 
ATOM 1934 C C   . GLN A 1 242 ? -7.338  9.818   -3.952  1.00 71.67 242 A 1 
ATOM 1935 O O   . GLN A 1 242 ? -7.400  10.582  -4.918  1.00 67.20 242 A 1 
ATOM 1936 C CB  . GLN A 1 242 ? -9.334  9.819   -2.429  1.00 73.01 242 A 1 
ATOM 1937 C CG  . GLN A 1 242 ? -10.780 9.343   -2.217  1.00 71.15 242 A 1 
ATOM 1938 C CD  . GLN A 1 242 ? -11.548 10.207  -1.220  1.00 68.52 242 A 1 
ATOM 1939 O OE1 . GLN A 1 242 ? -11.029 11.117  -0.591  1.00 64.01 242 A 1 
ATOM 1940 N NE2 . GLN A 1 242 ? -12.838 9.987   -1.064  1.00 61.60 242 A 1 
ATOM 1941 N N   . GLU A 1 243 ? -6.210  9.650   -3.254  1.00 71.26 243 A 1 
ATOM 1942 C CA  . GLU A 1 243 ? -4.953  10.360  -3.567  1.00 69.66 243 A 1 
ATOM 1943 C C   . GLU A 1 243 ? -4.238  9.802   -4.803  1.00 66.72 243 A 1 
ATOM 1944 O O   . GLU A 1 243 ? -3.351  10.450  -5.379  1.00 60.89 243 A 1 
ATOM 1945 C CB  . GLU A 1 243 ? -4.016  10.372  -2.353  1.00 67.32 243 A 1 
ATOM 1946 C CG  . GLU A 1 243 ? -4.498  11.368  -1.283  1.00 62.57 243 A 1 
ATOM 1947 C CD  . GLU A 1 243 ? -3.461  11.634  -0.179  1.00 61.74 243 A 1 
ATOM 1948 O OE1 . GLU A 1 243 ? -3.855  12.076  0.926   1.00 56.68 243 A 1 
ATOM 1949 O OE2 . GLU A 1 243 ? -2.244  11.454  -0.421  1.00 58.07 243 A 1 
ATOM 1950 N N   . GLY A 1 244 ? -4.642  8.633   -5.269  1.00 63.39 244 A 1 
ATOM 1951 C CA  . GLY A 1 244 ? -4.136  8.109   -6.520  1.00 60.84 244 A 1 
ATOM 1952 C C   . GLY A 1 244 ? -2.639  7.773   -6.444  1.00 60.46 244 A 1 
ATOM 1953 O O   . GLY A 1 244 ? -2.189  7.043   -5.567  1.00 56.60 244 A 1 
ATOM 1954 N N   . LYS A 1 245 ? -1.848  8.299   -7.379  1.00 55.25 245 A 1 
ATOM 1955 C CA  . LYS A 1 245 ? -0.408  7.987   -7.510  1.00 54.84 245 A 1 
ATOM 1956 C C   . LYS A 1 245 ? 0.429   8.295   -6.265  1.00 54.57 245 A 1 
ATOM 1957 O O   . LYS A 1 245 ? 1.502   7.726   -6.125  1.00 51.58 245 A 1 
ATOM 1958 C CB  . LYS A 1 245 ? 0.201   8.722   -8.715  1.00 51.61 245 A 1 
ATOM 1959 C CG  . LYS A 1 245 ? -0.309  8.185   -10.055 1.00 47.94 245 A 1 
ATOM 1960 C CD  . LYS A 1 245 ? 0.406   8.896   -11.209 1.00 46.47 245 A 1 
ATOM 1961 C CE  . LYS A 1 245 ? -0.096  8.360   -12.549 1.00 41.48 245 A 1 
ATOM 1962 N NZ  . LYS A 1 245 ? 0.590   9.029   -13.690 1.00 36.54 245 A 1 
ATOM 1963 N N   . ARG A 1 246 ? -0.051  9.171   -5.380  1.00 55.70 246 A 1 
ATOM 1964 C CA  . ARG A 1 246 ? 0.617   9.526   -4.119  1.00 56.33 246 A 1 
ATOM 1965 C C   . ARG A 1 246 ? 0.281   8.570   -2.972  1.00 55.05 246 A 1 
ATOM 1966 O O   . ARG A 1 246 ? 0.916   8.639   -1.931  1.00 50.93 246 A 1 
ATOM 1967 C CB  . ARG A 1 246 ? 0.277   10.968  -3.736  1.00 53.26 246 A 1 
ATOM 1968 C CG  . ARG A 1 246 ? 0.773   11.971  -4.783  1.00 51.11 246 A 1 
ATOM 1969 C CD  . ARG A 1 246 ? 0.489   13.385  -4.281  1.00 50.25 246 A 1 
ATOM 1970 N NE  . ARG A 1 246 ? 0.958   14.391  -5.241  1.00 46.35 246 A 1 
ATOM 1971 C CZ  . ARG A 1 246 ? 0.746   15.691  -5.143  1.00 41.78 246 A 1 
ATOM 1972 N NH1 . ARG A 1 246 ? 0.068   16.199  -4.149  1.00 40.25 246 A 1 
ATOM 1973 N NH2 . ARG A 1 246 ? 1.213   16.505  -6.050  1.00 39.52 246 A 1 
ATOM 1974 N N   . ALA A 1 247 ? -0.669  7.640   -3.163  1.00 53.55 247 A 1 
ATOM 1975 C CA  . ALA A 1 247 ? -1.042  6.655   -2.147  1.00 51.48 247 A 1 
ATOM 1976 C C   . ALA A 1 247 ? 0.152   5.847   -1.616  1.00 52.97 247 A 1 
ATOM 1977 O O   . ALA A 1 247 ? 0.239   5.568   -0.425  1.00 49.88 247 A 1 
ATOM 1978 C CB  . ALA A 1 247 ? -2.067  5.709   -2.769  1.00 46.94 247 A 1 
ATOM 1979 N N   . GLY A 1 248 ? 1.116   5.508   -2.493  1.00 54.57 248 A 1 
ATOM 1980 C CA  . GLY A 1 248 ? 2.332   4.788   -2.111  1.00 54.26 248 A 1 
ATOM 1981 C C   . GLY A 1 248 ? 3.244   5.535   -1.131  1.00 57.89 248 A 1 
ATOM 1982 O O   . GLY A 1 248 ? 4.143   4.916   -0.577  1.00 54.66 248 A 1 
ATOM 1983 N N   . GLU A 1 249 ? 3.020   6.829   -0.892  1.00 55.09 249 A 1 
ATOM 1984 C CA  . GLU A 1 249 ? 3.779   7.617   0.089   1.00 55.89 249 A 1 
ATOM 1985 C C   . GLU A 1 249 ? 3.382   7.296   1.542   1.00 57.58 249 A 1 
ATOM 1986 O O   . GLU A 1 249 ? 4.167   7.546   2.452   1.00 53.21 249 A 1 
ATOM 1987 C CB  . GLU A 1 249 ? 3.587   9.125   -0.176  1.00 51.40 249 A 1 
ATOM 1988 C CG  . GLU A 1 249 ? 4.157   9.595   -1.529  1.00 46.44 249 A 1 
ATOM 1989 C CD  . GLU A 1 249 ? 3.886   11.085  -1.840  1.00 43.74 249 A 1 
ATOM 1990 O OE1 . GLU A 1 249 ? 4.162   11.498  -2.995  1.00 40.25 249 A 1 
ATOM 1991 O OE2 . GLU A 1 249 ? 3.368   11.817  -0.969  1.00 40.66 249 A 1 
ATOM 1992 N N   . PHE A 1 250 ? 2.179   6.761   1.775   1.00 62.79 250 A 1 
ATOM 1993 C CA  . PHE A 1 250 ? 1.685   6.519   3.141   1.00 63.92 250 A 1 
ATOM 1994 C C   . PHE A 1 250 ? 0.920   5.207   3.327   1.00 68.19 250 A 1 
ATOM 1995 O O   . PHE A 1 250 ? 0.631   4.843   4.469   1.00 64.20 250 A 1 
ATOM 1996 C CB  . PHE A 1 250 ? 0.839   7.714   3.590   1.00 56.67 250 A 1 
ATOM 1997 C CG  . PHE A 1 250 ? -0.485  7.858   2.870   1.00 55.16 250 A 1 
ATOM 1998 C CD1 . PHE A 1 250 ? -0.573  8.630   1.697   1.00 50.16 250 A 1 
ATOM 1999 C CD2 . PHE A 1 250 ? -1.633  7.222   3.374   1.00 50.07 250 A 1 
ATOM 2000 C CE1 . PHE A 1 250 ? -1.800  8.763   1.035   1.00 42.10 250 A 1 
ATOM 2001 C CE2 . PHE A 1 250 ? -2.862  7.354   2.709   1.00 45.44 250 A 1 
ATOM 2002 C CZ  . PHE A 1 250 ? -2.946  8.126   1.539   1.00 45.83 250 A 1 
ATOM 2003 N N   . TYR A 1 251 ? 0.578   4.487   2.260   1.00 74.09 251 A 1 
ATOM 2004 C CA  . TYR A 1 251 ? -0.193  3.253   2.328   1.00 78.19 251 A 1 
ATOM 2005 C C   . TYR A 1 251 ? 0.428   2.137   1.483   1.00 79.87 251 A 1 
ATOM 2006 O O   . TYR A 1 251 ? 0.700   2.299   0.294   1.00 78.19 251 A 1 
ATOM 2007 C CB  . TYR A 1 251 ? -1.640  3.529   1.909   1.00 76.44 251 A 1 
ATOM 2008 C CG  . TYR A 1 251 ? -2.541  2.326   2.088   1.00 74.38 251 A 1 
ATOM 2009 C CD1 . TYR A 1 251 ? -2.732  1.419   1.031   1.00 70.18 251 A 1 
ATOM 2010 C CD2 . TYR A 1 251 ? -3.156  2.091   3.332   1.00 67.48 251 A 1 
ATOM 2011 C CE1 . TYR A 1 251 ? -3.537  0.282   1.215   1.00 63.09 251 A 1 
ATOM 2012 C CE2 . TYR A 1 251 ? -3.965  0.952   3.521   1.00 63.77 251 A 1 
ATOM 2013 C CZ  . TYR A 1 251 ? -4.156  0.048   2.460   1.00 66.23 251 A 1 
ATOM 2014 O OH  . TYR A 1 251 ? -4.936  -1.054  2.635   1.00 65.72 251 A 1 
ATOM 2015 N N   . THR A 1 252 ? 0.593   0.955   2.098   1.00 83.42 252 A 1 
ATOM 2016 C CA  . THR A 1 252 ? 1.010   -0.285  1.427   1.00 84.79 252 A 1 
ATOM 2017 C C   . THR A 1 252 ? -0.145  -1.283  1.485   1.00 84.71 252 A 1 
ATOM 2018 O O   . THR A 1 252 ? -0.735  -1.437  2.550   1.00 83.72 252 A 1 
ATOM 2019 C CB  . THR A 1 252 ? 2.261   -0.873  2.089   1.00 85.01 252 A 1 
ATOM 2020 O OG1 . THR A 1 252 ? 3.278   0.101   2.091   1.00 80.42 252 A 1 
ATOM 2021 C CG2 . THR A 1 252 ? 2.805   -2.085  1.340   1.00 80.31 252 A 1 
ATOM 2022 N N   . PRO A 1 253 ? -0.499  -1.987  0.396   1.00 84.90 253 A 1 
ATOM 2023 C CA  . PRO A 1 253 ? -1.553  -2.998  0.437   1.00 85.10 253 A 1 
ATOM 2024 C C   . PRO A 1 253 ? -1.282  -4.090  1.479   1.00 86.79 253 A 1 
ATOM 2025 O O   . PRO A 1 253 ? -0.178  -4.632  1.546   1.00 86.72 253 A 1 
ATOM 2026 C CB  . PRO A 1 253 ? -1.625  -3.571  -0.977  1.00 83.17 253 A 1 
ATOM 2027 C CG  . PRO A 1 253 ? -1.109  -2.419  -1.838  1.00 80.44 253 A 1 
ATOM 2028 C CD  . PRO A 1 253 ? -0.043  -1.781  -0.964  1.00 82.54 253 A 1 
ATOM 2029 N N   . SER A 1 254 ? -2.311  -4.465  2.253   1.00 85.23 254 A 1 
ATOM 2030 C CA  . SER A 1 254 ? -2.189  -5.442  3.346   1.00 85.60 254 A 1 
ATOM 2031 C C   . SER A 1 254 ? -1.606  -6.784  2.886   1.00 87.26 254 A 1 
ATOM 2032 O O   . SER A 1 254 ? -0.758  -7.356  3.567   1.00 86.82 254 A 1 
ATOM 2033 C CB  . SER A 1 254 ? -3.558  -5.650  3.995   1.00 82.96 254 A 1 
ATOM 2034 O OG  . SER A 1 254 ? -3.489  -6.629  5.012   1.00 73.03 254 A 1 
ATOM 2035 N N   . CYS A 1 255 ? -1.981  -7.284  1.705   1.00 87.97 255 A 1 
ATOM 2036 C CA  . CYS A 1 255 ? -1.435  -8.540  1.182   1.00 88.75 255 A 1 
ATOM 2037 C C   . CYS A 1 255 ? 0.082   -8.486  0.922   1.00 90.30 255 A 1 
ATOM 2038 O O   . CYS A 1 255 ? 0.771   -9.492  1.098   1.00 90.13 255 A 1 
ATOM 2039 C CB  . CYS A 1 255 ? -2.216  -8.940  -0.076  1.00 87.39 255 A 1 
ATOM 2040 S SG  . CYS A 1 255 ? -2.044  -7.712  -1.408  1.00 85.43 255 A 1 
ATOM 2041 N N   . VAL A 1 256 ? 0.627   -7.316  0.576   1.00 89.30 256 A 1 
ATOM 2042 C CA  . VAL A 1 256 ? 2.074   -7.100  0.417   1.00 90.33 256 A 1 
ATOM 2043 C C   . VAL A 1 256 ? 2.764   -7.145  1.777   1.00 91.65 256 A 1 
ATOM 2044 O O   . VAL A 1 256 ? 3.723   -7.895  1.943   1.00 91.60 256 A 1 
ATOM 2045 C CB  . VAL A 1 256 ? 2.362   -5.775  -0.315  1.00 90.02 256 A 1 
ATOM 2046 C CG1 . VAL A 1 256 ? 3.861   -5.466  -0.395  1.00 87.75 256 A 1 
ATOM 2047 C CG2 . VAL A 1 256 ? 1.812   -5.811  -1.743  1.00 87.54 256 A 1 
ATOM 2048 N N   . VAL A 1 257 ? 2.240   -6.417  2.770   1.00 89.45 257 A 1 
ATOM 2049 C CA  . VAL A 1 257 ? 2.786   -6.413  4.140   1.00 90.28 257 A 1 
ATOM 2050 C C   . VAL A 1 257 ? 2.762   -7.816  4.741   1.00 91.13 257 A 1 
ATOM 2051 O O   . VAL A 1 257 ? 3.781   -8.291  5.238   1.00 91.21 257 A 1 
ATOM 2052 C CB  . VAL A 1 257 ? 2.022   -5.436  5.050   1.00 89.79 257 A 1 
ATOM 2053 C CG1 . VAL A 1 257 ? 2.600   -5.425  6.470   1.00 86.70 257 A 1 
ATOM 2054 C CG2 . VAL A 1 257 ? 2.099   -4.013  4.491   1.00 86.50 257 A 1 
ATOM 2055 N N   . ARG A 1 258 ? 1.632   -8.516  4.631   1.00 90.47 258 A 1 
ATOM 2056 C CA  . ARG A 1 258 ? 1.488   -9.899  5.103   1.00 90.47 258 A 1 
ATOM 2057 C C   . ARG A 1 258 ? 2.496   -10.828 4.442   1.00 91.44 258 A 1 
ATOM 2058 O O   . ARG A 1 258 ? 3.126   -11.607 5.142   1.00 91.17 258 A 1 
ATOM 2059 C CB  . ARG A 1 258 ? 0.064   -10.397 4.858   1.00 89.65 258 A 1 
ATOM 2060 C CG  . ARG A 1 258 ? -0.937  -9.750  5.822   1.00 83.24 258 A 1 
ATOM 2061 C CD  . ARG A 1 258 ? -2.347  -10.195 5.440   1.00 80.33 258 A 1 
ATOM 2062 N NE  . ARG A 1 258 ? -3.350  -9.664  6.370   1.00 71.29 258 A 1 
ATOM 2063 C CZ  . ARG A 1 258 ? -4.631  -9.977  6.381   1.00 65.01 258 A 1 
ATOM 2064 N NH1 . ARG A 1 258 ? -5.165  -10.767 5.488   1.00 59.14 258 A 1 
ATOM 2065 N NH2 . ARG A 1 258 ? -5.407  -9.504  7.310   1.00 54.24 258 A 1 
ATOM 2066 N N   . THR A 1 259 ? 2.722   -10.708 3.133   1.00 91.85 259 A 1 
ATOM 2067 C CA  . THR A 1 259 ? 3.732   -11.520 2.433   1.00 92.92 259 A 1 
ATOM 2068 C C   . THR A 1 259 ? 5.136   -11.279 3.001   1.00 93.59 259 A 1 
ATOM 2069 O O   . THR A 1 259 ? 5.870   -12.234 3.244   1.00 93.42 259 A 1 
ATOM 2070 C CB  . THR A 1 259 ? 3.735   -11.251 0.921   1.00 93.76 259 A 1 
ATOM 2071 O OG1 . THR A 1 259 ? 2.454   -11.456 0.371   1.00 91.55 259 A 1 
ATOM 2072 C CG2 . THR A 1 259 ? 4.675   -12.195 0.166   1.00 91.59 259 A 1 
ATOM 2073 N N   . LEU A 1 260 ? 5.506   -10.019 3.260   1.00 93.31 260 A 1 
ATOM 2074 C CA  . LEU A 1 260 ? 6.799   -9.686  3.866   1.00 93.39 260 A 1 
ATOM 2075 C C   . LEU A 1 260 ? 6.931   -10.269 5.279   1.00 93.61 260 A 1 
ATOM 2076 O O   . LEU A 1 260 ? 7.959   -10.862 5.604   1.00 93.41 260 A 1 
ATOM 2077 C CB  . LEU A 1 260 ? 6.981   -8.156  3.898   1.00 93.62 260 A 1 
ATOM 2078 C CG  . LEU A 1 260 ? 7.109   -7.479  2.518   1.00 92.58 260 A 1 
ATOM 2079 C CD1 . LEU A 1 260 ? 7.168   -5.964  2.696   1.00 89.99 260 A 1 
ATOM 2080 C CD2 . LEU A 1 260 ? 8.368   -7.921  1.779   1.00 90.10 260 A 1 
ATOM 2081 N N   . VAL A 1 261 ? 5.890   -10.135 6.111   1.00 91.88 261 A 1 
ATOM 2082 C CA  . VAL A 1 261 ? 5.880   -10.622 7.499   1.00 91.01 261 A 1 
ATOM 2083 C C   . VAL A 1 261 ? 5.909   -12.149 7.563   1.00 90.98 261 A 1 
ATOM 2084 O O   . VAL A 1 261 ? 6.690   -12.696 8.332   1.00 90.76 261 A 1 
ATOM 2085 C CB  . VAL A 1 261 ? 4.678   -10.045 8.273   1.00 90.25 261 A 1 
ATOM 2086 C CG1 . VAL A 1 261 ? 4.511   -10.681 9.661   1.00 86.60 261 A 1 
ATOM 2087 C CG2 . VAL A 1 261 ? 4.861   -8.537  8.482   1.00 86.61 261 A 1 
ATOM 2088 N N   . GLU A 1 262 ? 5.127   -12.839 6.739   1.00 92.23 262 A 1 
ATOM 2089 C CA  . GLU A 1 262 ? 5.082   -14.311 6.708   1.00 91.89 262 A 1 
ATOM 2090 C C   . GLU A 1 262 ? 6.413   -14.931 6.270   1.00 92.25 262 A 1 
ATOM 2091 O O   . GLU A 1 262 ? 6.818   -15.972 6.786   1.00 91.43 262 A 1 
ATOM 2092 C CB  . GLU A 1 262 ? 3.970   -14.779 5.757   1.00 91.42 262 A 1 
ATOM 2093 C CG  . GLU A 1 262 ? 2.554   -14.606 6.327   1.00 83.81 262 A 1 
ATOM 2094 C CD  . GLU A 1 262 ? 2.335   -15.381 7.633   1.00 81.60 262 A 1 
ATOM 2095 O OE1 . GLU A 1 262 ? 1.639   -14.830 8.509   1.00 71.89 262 A 1 
ATOM 2096 O OE2 . GLU A 1 262 ? 2.894   -16.494 7.752   1.00 71.39 262 A 1 
ATOM 2097 N N   . VAL A 1 263 ? 7.130   -14.286 5.342   1.00 93.95 263 A 1 
ATOM 2098 C CA  . VAL A 1 263 ? 8.448   -14.760 4.888   1.00 94.37 263 A 1 
ATOM 2099 C C   . VAL A 1 263 ? 9.542   -14.444 5.911   1.00 93.85 263 A 1 
ATOM 2100 O O   . VAL A 1 263 ? 10.371  -15.301 6.206   1.00 93.07 263 A 1 
ATOM 2101 C CB  . VAL A 1 263 ? 8.786   -14.186 3.498   1.00 95.28 263 A 1 
ATOM 2102 C CG1 . VAL A 1 263 ? 10.224  -14.522 3.069   1.00 93.96 263 A 1 
ATOM 2103 C CG2 . VAL A 1 263 ? 7.846   -14.757 2.429   1.00 93.53 263 A 1 
ATOM 2104 N N   . LEU A 1 264 ? 9.576   -13.225 6.455   1.00 94.10 264 A 1 
ATOM 2105 C CA  . LEU A 1 264 ? 10.657  -12.794 7.348   1.00 93.39 264 A 1 
ATOM 2106 C C   . LEU A 1 264 ? 10.476  -13.224 8.802   1.00 92.62 264 A 1 
ATOM 2107 O O   . LEU A 1 264 ? 11.472  -13.352 9.511   1.00 91.34 264 A 1 
ATOM 2108 C CB  . LEU A 1 264 ? 10.806  -11.268 7.289   1.00 93.56 264 A 1 
ATOM 2109 C CG  . LEU A 1 264 ? 11.337  -10.720 5.959   1.00 92.33 264 A 1 
ATOM 2110 C CD1 . LEU A 1 264 ? 11.425  -9.205  6.104   1.00 88.56 264 A 1 
ATOM 2111 C CD2 . LEU A 1 264 ? 12.737  -11.242 5.624   1.00 88.79 264 A 1 
ATOM 2112 N N   . GLN A 1 265 ? 9.241   -13.379 9.252   1.00 91.48 265 A 1 
ATOM 2113 C CA  . GLN A 1 265 ? 8.842   -13.654 10.634  1.00 90.44 265 A 1 
ATOM 2114 C C   . GLN A 1 265 ? 9.546   -12.732 11.663  1.00 90.63 265 A 1 
ATOM 2115 O O   . GLN A 1 265 ? 10.250  -13.215 12.557  1.00 89.13 265 A 1 
ATOM 2116 C CB  . GLN A 1 265 ? 8.988   -15.153 10.927  1.00 89.26 265 A 1 
ATOM 2117 C CG  . GLN A 1 265 ? 8.131   -16.003 9.971   1.00 86.34 265 A 1 
ATOM 2118 C CD  . GLN A 1 265 ? 8.069   -17.464 10.394  1.00 82.13 265 A 1 
ATOM 2119 O OE1 . GLN A 1 265 ? 8.970   -18.037 10.986  1.00 72.87 265 A 1 
ATOM 2120 N NE2 . GLN A 1 265 ? 6.972   -18.126 10.106  1.00 70.37 265 A 1 
ATOM 2121 N N   . PRO A 1 266 ? 9.386   -11.396 11.558  1.00 90.18 266 A 1 
ATOM 2122 C CA  . PRO A 1 266 ? 10.141  -10.412 12.335  1.00 89.11 266 A 1 
ATOM 2123 C C   . PRO A 1 266 ? 9.584   -10.265 13.764  1.00 87.31 266 A 1 
ATOM 2124 O O   . PRO A 1 266 ? 9.201   -9.180  14.196  1.00 84.21 266 A 1 
ATOM 2125 C CB  . PRO A 1 266 ? 10.064  -9.131  11.495  1.00 89.18 266 A 1 
ATOM 2126 C CG  . PRO A 1 266 ? 8.659   -9.211  10.916  1.00 88.34 266 A 1 
ATOM 2127 C CD  . PRO A 1 266 ? 8.490   -10.703 10.636  1.00 89.59 266 A 1 
ATOM 2128 N N   . PHE A 1 267 ? 9.517   -11.360 14.526  1.00 85.72 267 A 1 
ATOM 2129 C CA  . PHE A 1 267 ? 8.820   -11.411 15.818  1.00 83.79 267 A 1 
ATOM 2130 C C   . PHE A 1 267 ? 9.734   -11.217 17.037  1.00 82.87 267 A 1 
ATOM 2131 O O   . PHE A 1 267 ? 9.289   -11.355 18.178  1.00 79.94 267 A 1 
ATOM 2132 C CB  . PHE A 1 267 ? 8.030   -12.723 15.905  1.00 82.70 267 A 1 
ATOM 2133 C CG  . PHE A 1 267 ? 7.077   -12.973 14.749  1.00 81.53 267 A 1 
ATOM 2134 C CD1 . PHE A 1 267 ? 6.206   -11.964 14.303  1.00 77.69 267 A 1 
ATOM 2135 C CD2 . PHE A 1 267 ? 7.058   -14.232 14.118  1.00 78.06 267 A 1 
ATOM 2136 C CE1 . PHE A 1 267 ? 5.330   -12.205 13.234  1.00 75.44 267 A 1 
ATOM 2137 C CE2 . PHE A 1 267 ? 6.178   -14.474 13.054  1.00 75.95 267 A 1 
ATOM 2138 C CZ  . PHE A 1 267 ? 5.313   -13.461 12.611  1.00 78.21 267 A 1 
ATOM 2139 N N   . LYS A 1 268 ? 11.024  -10.927 16.820  1.00 85.42 268 A 1 
ATOM 2140 C CA  . LYS A 1 268 ? 12.012  -10.668 17.874  1.00 86.22 268 A 1 
ATOM 2141 C C   . LYS A 1 268 ? 13.141  -9.780  17.362  1.00 87.52 268 A 1 
ATOM 2142 O O   . LYS A 1 268 ? 13.468  -9.822  16.181  1.00 84.90 268 A 1 
ATOM 2143 C CB  . LYS A 1 268 ? 12.567  -12.001 18.414  1.00 82.20 268 A 1 
ATOM 2144 C CG  . LYS A 1 268 ? 13.354  -12.808 17.365  1.00 72.84 268 A 1 
ATOM 2145 C CD  . LYS A 1 268 ? 13.861  -14.129 17.946  1.00 71.46 268 A 1 
ATOM 2146 C CE  . LYS A 1 268 ? 14.636  -14.884 16.862  1.00 60.15 268 A 1 
ATOM 2147 N NZ  . LYS A 1 268 ? 15.099  -16.205 17.354  1.00 53.06 268 A 1 
ATOM 2148 N N   . GLY A 1 269 ? 13.801  -9.036  18.266  1.00 86.51 269 A 1 
ATOM 2149 C CA  . GLY A 1 269 ? 14.926  -8.169  17.931  1.00 87.65 269 A 1 
ATOM 2150 C C   . GLY A 1 269 ? 14.488  -6.782  17.464  1.00 88.76 269 A 1 
ATOM 2151 O O   . GLY A 1 269 ? 13.432  -6.285  17.860  1.00 87.19 269 A 1 
ATOM 2152 N N   . ARG A 1 270 ? 15.328  -6.124  16.657  1.00 90.19 270 A 1 
ATOM 2153 C CA  . ARG A 1 270 ? 15.103  -4.758  16.175  1.00 91.79 270 A 1 
ATOM 2154 C C   . ARG A 1 270 ? 14.504  -4.782  14.774  1.00 92.34 270 A 1 
ATOM 2155 O O   . ARG A 1 270 ? 15.147  -5.277  13.841  1.00 92.02 270 A 1 
ATOM 2156 C CB  . ARG A 1 270 ? 16.413  -3.970  16.202  1.00 91.87 270 A 1 
ATOM 2157 C CG  . ARG A 1 270 ? 16.925  -3.767  17.634  1.00 88.73 270 A 1 
ATOM 2158 C CD  . ARG A 1 270 ? 18.404  -3.408  17.639  1.00 87.95 270 A 1 
ATOM 2159 N NE  . ARG A 1 270 ? 19.202  -4.541  17.141  1.00 80.04 270 A 1 
ATOM 2160 C CZ  . ARG A 1 270 ? 20.499  -4.569  16.955  1.00 75.51 270 A 1 
ATOM 2161 N NH1 . ARG A 1 270 ? 21.259  -3.551  17.255  1.00 66.53 270 A 1 
ATOM 2162 N NH2 . ARG A 1 270 ? 21.034  -5.641  16.446  1.00 65.03 270 A 1 
ATOM 2163 N N   . VAL A 1 271 ? 13.304  -4.230  14.639  1.00 92.11 271 A 1 
ATOM 2164 C CA  . VAL A 1 271 ? 12.563  -4.123  13.374  1.00 92.04 271 A 1 
ATOM 2165 C C   . VAL A 1 271 ? 12.514  -2.662  12.952  1.00 92.30 271 A 1 
ATOM 2166 O O   . VAL A 1 271 ? 12.169  -1.807  13.760  1.00 91.82 271 A 1 
ATOM 2167 C CB  . VAL A 1 271 ? 11.149  -4.715  13.493  1.00 91.33 271 A 1 
ATOM 2168 C CG1 . VAL A 1 271 ? 10.447  -4.711  12.130  1.00 86.92 271 A 1 
ATOM 2169 C CG2 . VAL A 1 271 ? 11.193  -6.164  13.994  1.00 87.37 271 A 1 
ATOM 2170 N N   . TYR A 1 272 ? 12.861  -2.369  11.698  1.00 94.09 272 A 1 
ATOM 2171 C CA  . TYR A 1 272 ? 12.983  -1.002  11.190  1.00 94.53 272 A 1 
ATOM 2172 C C   . TYR A 1 272 ? 12.242  -0.809  9.872   1.00 94.62 272 A 1 
ATOM 2173 O O   . TYR A 1 272 ? 12.312  -1.655  8.983   1.00 93.95 272 A 1 
ATOM 2174 C CB  . TYR A 1 272 ? 14.475  -0.672  11.054  1.00 94.46 272 A 1 
ATOM 2175 C CG  . TYR A 1 272 ? 14.833  0.704   10.517  1.00 94.10 272 A 1 
ATOM 2176 C CD1 . TYR A 1 272 ? 15.873  0.832   9.570   1.00 88.32 272 A 1 
ATOM 2177 C CD2 . TYR A 1 272 ? 14.188  1.859   10.994  1.00 89.15 272 A 1 
ATOM 2178 C CE1 . TYR A 1 272 ? 16.268  2.106   9.118   1.00 87.88 272 A 1 
ATOM 2179 C CE2 . TYR A 1 272 ? 14.575  3.133   10.533  1.00 87.57 272 A 1 
ATOM 2180 C CZ  . TYR A 1 272 ? 15.623  3.258   9.598   1.00 90.37 272 A 1 
ATOM 2181 O OH  . TYR A 1 272 ? 16.011  4.486   9.172   1.00 88.88 272 A 1 
ATOM 2182 N N   . ASP A 1 273 ? 11.593  0.345   9.730   1.00 93.77 273 A 1 
ATOM 2183 C CA  . ASP A 1 273 ? 11.110  0.871   8.453   1.00 93.98 273 A 1 
ATOM 2184 C C   . ASP A 1 273 ? 11.621  2.313   8.264   1.00 93.62 273 A 1 
ATOM 2185 O O   . ASP A 1 273 ? 11.148  3.231   8.938   1.00 91.60 273 A 1 
ATOM 2186 C CB  . ASP A 1 273 ? 9.577   0.779   8.374   1.00 92.99 273 A 1 
ATOM 2187 C CG  . ASP A 1 273 ? 9.031   1.168   6.990   1.00 91.72 273 A 1 
ATOM 2188 O OD1 . ASP A 1 273 ? 9.808   1.700   6.159   1.00 87.73 273 A 1 
ATOM 2189 O OD2 . ASP A 1 273 ? 7.830   0.925   6.753   1.00 86.97 273 A 1 
ATOM 2190 N N   . PRO A 1 274 ? 12.594  2.549   7.356   1.00 93.93 274 A 1 
ATOM 2191 C CA  . PRO A 1 274 ? 13.180  3.872   7.146   1.00 93.04 274 A 1 
ATOM 2192 C C   . PRO A 1 274 ? 12.292  4.852   6.369   1.00 92.39 274 A 1 
ATOM 2193 O O   . PRO A 1 274 ? 12.722  5.972   6.086   1.00 88.83 274 A 1 
ATOM 2194 C CB  . PRO A 1 274 ? 14.487  3.595   6.399   1.00 92.30 274 A 1 
ATOM 2195 C CG  . PRO A 1 274 ? 14.166  2.347   5.588   1.00 92.55 274 A 1 
ATOM 2196 C CD  . PRO A 1 274 ? 13.246  1.562   6.520   1.00 94.65 274 A 1 
ATOM 2197 N N   . CYS A 1 275 ? 11.101  4.435   5.953   1.00 91.32 275 A 1 
ATOM 2198 C CA  . CYS A 1 275 ? 10.115  5.232   5.226   1.00 90.06 275 A 1 
ATOM 2199 C C   . CYS A 1 275 ? 8.703   4.780   5.637   1.00 88.79 275 A 1 
ATOM 2200 O O   . CYS A 1 275 ? 7.898   4.361   4.800   1.00 85.14 275 A 1 
ATOM 2201 C CB  . CYS A 1 275 ? 10.389  5.106   3.713   1.00 88.92 275 A 1 
ATOM 2202 S SG  . CYS A 1 275 ? 10.462  3.363   3.203   1.00 86.42 275 A 1 
ATOM 2203 N N   . CYS A 1 276 ? 8.433   4.804   6.945   1.00 90.27 276 A 1 
ATOM 2204 C CA  . CYS A 1 276 ? 7.321   4.074   7.555   1.00 89.67 276 A 1 
ATOM 2205 C C   . CYS A 1 276 ? 5.913   4.550   7.163   1.00 88.24 276 A 1 
ATOM 2206 O O   . CYS A 1 276 ? 4.936   3.863   7.476   1.00 84.67 276 A 1 
ATOM 2207 C CB  . CYS A 1 276 ? 7.518   4.041   9.072   1.00 88.91 276 A 1 
ATOM 2208 S SG  . CYS A 1 276 ? 7.413   5.696   9.819   1.00 87.93 276 A 1 
ATOM 2209 N N   . GLY A 1 277 ? 5.774   5.682   6.483   1.00 86.88 277 A 1 
ATOM 2210 C CA  . GLY A 1 277 ? 4.480   6.225   6.066   1.00 85.88 277 A 1 
ATOM 2211 C C   . GLY A 1 277 ? 3.507   6.336   7.244   1.00 86.20 277 A 1 
ATOM 2212 O O   . GLY A 1 277 ? 3.823   6.935   8.266   1.00 83.68 277 A 1 
ATOM 2213 N N   . SER A 1 278 ? 2.336   5.708   7.131   1.00 85.42 278 A 1 
ATOM 2214 C CA  . SER A 1 278 ? 1.340   5.605   8.211   1.00 85.01 278 A 1 
ATOM 2215 C C   . SER A 1 278 ? 1.606   4.466   9.212   1.00 85.15 278 A 1 
ATOM 2216 O O   . SER A 1 278 ? 0.743   4.157   10.031  1.00 83.35 278 A 1 
ATOM 2217 C CB  . SER A 1 278 ? -0.066  5.482   7.616   1.00 83.11 278 A 1 
ATOM 2218 O OG  . SER A 1 278 ? -0.161  4.315   6.816   1.00 78.30 278 A 1 
ATOM 2219 N N   . GLY A 1 279 ? 2.769   3.809   9.158   1.00 84.31 279 A 1 
ATOM 2220 C CA  . GLY A 1 279 ? 3.126   2.680   10.025  1.00 84.53 279 A 1 
ATOM 2221 C C   . GLY A 1 279 ? 2.570   1.332   9.556   1.00 85.03 279 A 1 
ATOM 2222 O O   . GLY A 1 279 ? 2.619   0.363   10.305  1.00 81.43 279 A 1 
ATOM 2223 N N   . GLY A 1 280 ? 2.068   1.243   8.321   1.00 83.15 280 A 1 
ATOM 2224 C CA  . GLY A 1 280 ? 1.395   0.056   7.773   1.00 81.72 280 A 1 
ATOM 2225 C C   . GLY A 1 280 ? 2.196   -1.245  7.886   1.00 82.21 280 A 1 
ATOM 2226 O O   . GLY A 1 280 ? 1.624   -2.291  8.191   1.00 79.81 280 A 1 
ATOM 2227 N N   . MET A 1 281 ? 3.524   -1.190  7.732   1.00 83.58 281 A 1 
ATOM 2228 C CA  . MET A 1 281 ? 4.403   -2.367  7.878   1.00 84.18 281 A 1 
ATOM 2229 C C   . MET A 1 281 ? 4.328   -3.030  9.262   1.00 83.98 281 A 1 
ATOM 2230 O O   . MET A 1 281 ? 4.544   -4.236  9.378   1.00 80.22 281 A 1 
ATOM 2231 C CB  . MET A 1 281 ? 5.860   -1.970  7.598   1.00 82.43 281 A 1 
ATOM 2232 C CG  . MET A 1 281 ? 6.097   -1.656  6.122   1.00 81.12 281 A 1 
ATOM 2233 S SD  . MET A 1 281 ? 5.888   -3.070  5.006   1.00 80.24 281 A 1 
ATOM 2234 C CE  . MET A 1 281 ? 6.021   -2.191  3.433   1.00 70.62 281 A 1 
ATOM 2235 N N   . PHE A 1 282 ? 3.999   -2.262  10.297  1.00 84.21 282 A 1 
ATOM 2236 C CA  . PHE A 1 282 ? 3.926   -2.740  11.678  1.00 83.36 282 A 1 
ATOM 2237 C C   . PHE A 1 282 ? 2.507   -3.124  12.120  1.00 81.90 282 A 1 
ATOM 2238 O O   . PHE A 1 282 ? 2.344   -3.824  13.114  1.00 77.69 282 A 1 
ATOM 2239 C CB  . PHE A 1 282 ? 4.503   -1.656  12.589  1.00 82.97 282 A 1 
ATOM 2240 C CG  . PHE A 1 282 ? 5.865   -1.131  12.176  1.00 84.04 282 A 1 
ATOM 2241 C CD1 . PHE A 1 282 ? 6.962   -2.007  12.067  1.00 78.50 282 A 1 
ATOM 2242 C CD2 . PHE A 1 282 ? 6.039   0.238   11.909  1.00 80.10 282 A 1 
ATOM 2243 C CE1 . PHE A 1 282 ? 8.225   -1.513  11.704  1.00 77.98 282 A 1 
ATOM 2244 C CE2 . PHE A 1 282 ? 7.304   0.732   11.552  1.00 78.64 282 A 1 
ATOM 2245 C CZ  . PHE A 1 282 ? 8.398   -0.141  11.454  1.00 82.45 282 A 1 
ATOM 2246 N N   . VAL A 1 283 ? 1.475   -2.672  11.408  1.00 82.05 283 A 1 
ATOM 2247 C CA  . VAL A 1 283 ? 0.086   -2.752  11.896  1.00 79.57 283 A 1 
ATOM 2248 C C   . VAL A 1 283 ? -0.826  -3.638  11.048  1.00 77.23 283 A 1 
ATOM 2249 O O   . VAL A 1 283 ? -1.822  -4.150  11.558  1.00 72.55 283 A 1 
ATOM 2250 C CB  . VAL A 1 283 ? -0.527  -1.354  12.064  1.00 77.10 283 A 1 
ATOM 2251 C CG1 . VAL A 1 283 ? 0.317   -0.468  12.990  1.00 70.14 283 A 1 
ATOM 2252 C CG2 . VAL A 1 283 ? -0.728  -0.635  10.724  1.00 72.74 283 A 1 
ATOM 2253 N N   . GLN A 1 284 ? -0.514  -3.859  9.774   1.00 77.06 284 A 1 
ATOM 2254 C CA  . GLN A 1 284 ? -1.396  -4.585  8.847   1.00 74.31 284 A 1 
ATOM 2255 C C   . GLN A 1 284 ? -1.274  -6.113  8.917   1.00 72.98 284 A 1 
ATOM 2256 O O   . GLN A 1 284 ? -2.082  -6.832  8.315   1.00 69.03 284 A 1 
ATOM 2257 C CB  . GLN A 1 284 ? -1.149  -4.093  7.421   1.00 71.63 284 A 1 
ATOM 2258 C CG  . GLN A 1 284 ? -1.612  -2.642  7.222   1.00 69.28 284 A 1 
ATOM 2259 C CD  . GLN A 1 284 ? -1.364  -2.167  5.803   1.00 66.24 284 A 1 
ATOM 2260 O OE1 . GLN A 1 284 ? -0.793  -2.859  4.978   1.00 61.39 284 A 1 
ATOM 2261 N NE2 . GLN A 1 284 ? -1.785  -0.975  5.464   1.00 58.18 284 A 1 
ATOM 2262 N N   . SER A 1 285 ? -0.294  -6.639  9.658   1.00 70.79 285 A 1 
ATOM 2263 C CA  . SER A 1 285 ? -0.191  -8.066  9.962   1.00 69.18 285 A 1 
ATOM 2264 C C   . SER A 1 285 ? -0.663  -8.337  11.390  1.00 69.75 285 A 1 
ATOM 2265 O O   . SER A 1 285 ? -0.021  -7.931  12.356  1.00 67.64 285 A 1 
ATOM 2266 C CB  . SER A 1 285 ? 1.232   -8.574  9.753   1.00 65.17 285 A 1 
ATOM 2267 O OG  . SER A 1 285 ? 1.299   -9.937  10.137  1.00 57.71 285 A 1 
ATOM 2268 N N   . THR A 1 286 ? -1.769  -9.075  11.526  1.00 61.54 286 A 1 
ATOM 2269 C CA  . THR A 1 286 ? -2.289  -9.512  12.831  1.00 58.83 286 A 1 
ATOM 2270 C C   . THR A 1 286 ? -1.255  -10.322 13.612  1.00 59.07 286 A 1 
ATOM 2271 O O   . THR A 1 286 ? -1.160  -10.178 14.827  1.00 58.24 286 A 1 
ATOM 2272 C CB  . THR A 1 286 ? -3.554  -10.363 12.649  1.00 56.29 286 A 1 
ATOM 2273 O OG1 . THR A 1 286 ? -4.470  -9.694  11.816  1.00 51.14 286 A 1 
ATOM 2274 C CG2 . THR A 1 286 ? -4.270  -10.659 13.963  1.00 51.01 286 A 1 
ATOM 2275 N N   . ASP A 1 287 ? -0.443  -11.142 12.939  1.00 59.93 287 A 1 
ATOM 2276 C CA  . ASP A 1 287 ? 0.609   -11.930 13.588  1.00 62.40 287 A 1 
ATOM 2277 C C   . ASP A 1 287 ? 1.738   -11.058 14.128  1.00 63.18 287 A 1 
ATOM 2278 O O   . ASP A 1 287 ? 2.222   -11.308 15.233  1.00 61.67 287 A 1 
ATOM 2279 C CB  . ASP A 1 287 ? 1.160   -12.985 12.621  1.00 60.91 287 A 1 
ATOM 2280 C CG  . ASP A 1 287 ? 0.129   -14.079 12.377  1.00 56.14 287 A 1 
ATOM 2281 O OD1 . ASP A 1 287 ? -0.427  -14.567 13.395  1.00 53.27 287 A 1 
ATOM 2282 O OD2 . ASP A 1 287 ? -0.129  -14.384 11.204  1.00 53.59 287 A 1 
ATOM 2283 N N   . PHE A 1 288 ? 2.114   -10.000 13.405  1.00 65.32 288 A 1 
ATOM 2284 C CA  . PHE A 1 288 ? 3.090   -9.028  13.891  1.00 67.07 288 A 1 
ATOM 2285 C C   . PHE A 1 288 ? 2.569   -8.292  15.131  1.00 67.75 288 A 1 
ATOM 2286 O O   . PHE A 1 288 ? 3.246   -8.272  16.162  1.00 66.12 288 A 1 
ATOM 2287 C CB  . PHE A 1 288 ? 3.454   -8.050  12.771  1.00 66.60 288 A 1 
ATOM 2288 C CG  . PHE A 1 288 ? 4.597   -7.136  13.155  1.00 65.41 288 A 1 
ATOM 2289 C CD1 . PHE A 1 288 ? 4.348   -5.930  13.828  1.00 60.74 288 A 1 
ATOM 2290 C CD2 . PHE A 1 288 ? 5.919   -7.513  12.864  1.00 60.01 288 A 1 
ATOM 2291 C CE1 . PHE A 1 288 ? 5.422   -5.104  14.210  1.00 55.03 288 A 1 
ATOM 2292 C CE2 . PHE A 1 288 ? 6.990   -6.688  13.244  1.00 56.70 288 A 1 
ATOM 2293 C CZ  . PHE A 1 288 ? 6.741   -5.484  13.918  1.00 59.17 288 A 1 
ATOM 2294 N N   . VAL A 1 289 ? 1.335   -7.768  15.069  1.00 68.70 289 A 1 
ATOM 2295 C CA  . VAL A 1 289 ? 0.690   -7.075  16.197  1.00 68.01 289 A 1 
ATOM 2296 C C   . VAL A 1 289 ? 0.588   -8.002  17.411  1.00 67.48 289 A 1 
ATOM 2297 O O   . VAL A 1 289 ? 1.018   -7.643  18.504  1.00 67.25 289 A 1 
ATOM 2298 C CB  . VAL A 1 289 ? -0.697  -6.537  15.797  1.00 65.95 289 A 1 
ATOM 2299 C CG1 . VAL A 1 289 ? -1.440  -5.919  16.987  1.00 60.88 289 A 1 
ATOM 2300 C CG2 . VAL A 1 289 ? -0.588  -5.461  14.711  1.00 62.87 289 A 1 
ATOM 2301 N N   . ARG A 1 290 ? 0.098   -9.224  17.234  1.00 67.48 290 A 1 
ATOM 2302 C CA  . ARG A 1 290 ? -0.035  -10.223 18.308  1.00 68.09 290 A 1 
ATOM 2303 C C   . ARG A 1 290 ? 1.318   -10.592 18.916  1.00 66.70 290 A 1 
ATOM 2304 O O   . ARG A 1 290 ? 1.421   -10.710 20.137  1.00 64.91 290 A 1 
ATOM 2305 C CB  . ARG A 1 290 ? -0.750  -11.455 17.738  1.00 67.38 290 A 1 
ATOM 2306 C CG  . ARG A 1 290 ? -0.946  -12.562 18.781  1.00 61.00 290 A 1 
ATOM 2307 C CD  . ARG A 1 290 ? -1.711  -13.757 18.200  1.00 59.14 290 A 1 
ATOM 2308 N NE  . ARG A 1 290 ? -0.990  -14.389 17.076  1.00 53.89 290 A 1 
ATOM 2309 C CZ  . ARG A 1 290 ? -1.283  -15.550 16.508  1.00 46.68 290 A 1 
ATOM 2310 N NH1 . ARG A 1 290 ? -2.250  -16.304 16.940  1.00 44.09 290 A 1 
ATOM 2311 N NH2 . ARG A 1 290 ? -0.607  -15.972 15.476  1.00 41.75 290 A 1 
ATOM 2312 N N   . SER A 1 291 ? 2.347   -10.782 18.095  1.00 59.64 291 A 1 
ATOM 2313 C CA  . SER A 1 291 ? 3.691   -11.102 18.582  1.00 58.05 291 A 1 
ATOM 2314 C C   . SER A 1 291 ? 4.296   -9.951  19.378  1.00 57.41 291 A 1 
ATOM 2315 O O   . SER A 1 291 ? 4.912   -10.199 20.412  1.00 54.98 291 A 1 
ATOM 2316 C CB  . SER A 1 291 ? 4.608   -11.468 17.419  1.00 56.34 291 A 1 
ATOM 2317 O OG  . SER A 1 291 ? 5.828   -11.956 17.941  1.00 50.23 291 A 1 
ATOM 2318 N N   . HIS A 1 292 ? 4.077   -8.700  18.953  1.00 54.74 292 A 1 
ATOM 2319 C CA  . HIS A 1 292 ? 4.508   -7.525  19.704  1.00 53.94 292 A 1 
ATOM 2320 C C   . HIS A 1 292 ? 3.769   -7.414  21.042  1.00 53.94 292 A 1 
ATOM 2321 O O   . HIS A 1 292 ? 4.416   -7.379  22.087  1.00 53.25 292 A 1 
ATOM 2322 C CB  . HIS A 1 292 ? 4.340   -6.265  18.855  1.00 51.18 292 A 1 
ATOM 2323 C CG  . HIS A 1 292 ? 4.928   -5.060  19.545  1.00 48.17 292 A 1 
ATOM 2324 N ND1 . HIS A 1 292 ? 6.253   -4.674  19.517  1.00 43.82 292 A 1 
ATOM 2325 C CD2 . HIS A 1 292 ? 4.268   -4.188  20.362  1.00 42.73 292 A 1 
ATOM 2326 C CE1 . HIS A 1 292 ? 6.386   -3.589  20.299  1.00 42.16 292 A 1 
ATOM 2327 N NE2 . HIS A 1 292 ? 5.203   -3.263  20.837  1.00 42.98 292 A 1 
ATOM 2328 N N   . SER A 1 293 ? 2.436   -7.470  21.039  1.00 57.48 293 A 1 
ATOM 2329 C CA  . SER A 1 293 ? 1.617   -7.372  22.256  1.00 56.07 293 A 1 
ATOM 2330 C C   . SER A 1 293 ? 1.930   -8.468  23.286  1.00 54.47 293 A 1 
ATOM 2331 O O   . SER A 1 293 ? 1.832   -8.231  24.484  1.00 51.90 293 A 1 
ATOM 2332 C CB  . SER A 1 293 ? 0.128   -7.433  21.903  1.00 53.98 293 A 1 
ATOM 2333 O OG  . SER A 1 293 ? -0.220  -6.440  20.959  1.00 50.12 293 A 1 
ATOM 2334 N N   . GLY A 1 294 ? 2.325   -9.666  22.841  1.00 55.17 294 A 1 
ATOM 2335 C CA  . GLY A 1 294 ? 2.715   -10.777 23.720  1.00 54.53 294 A 1 
ATOM 2336 C C   . GLY A 1 294 ? 4.184   -10.770 24.169  1.00 56.38 294 A 1 
ATOM 2337 O O   . GLY A 1 294 ? 4.533   -11.520 25.082  1.00 52.76 294 A 1 
ATOM 2338 N N   . ASN A 1 295 ? 5.056   -9.974  23.533  1.00 57.30 295 A 1 
ATOM 2339 C CA  . ASN A 1 295 ? 6.511   -10.001 23.738  1.00 58.26 295 A 1 
ATOM 2340 C C   . ASN A 1 295 ? 7.148   -8.600  23.710  1.00 58.95 295 A 1 
ATOM 2341 O O   . ASN A 1 295 ? 8.214   -8.421  23.108  1.00 55.49 295 A 1 
ATOM 2342 C CB  . ASN A 1 295 ? 7.170   -10.930 22.696  1.00 53.29 295 A 1 
ATOM 2343 C CG  . ASN A 1 295 ? 6.790   -12.383 22.822  1.00 48.19 295 A 1 
ATOM 2344 O OD1 . ASN A 1 295 ? 7.092   -13.049 23.799  1.00 45.35 295 A 1 
ATOM 2345 N ND2 . ASN A 1 295 ? 6.173   -12.941 21.807  1.00 44.11 295 A 1 
ATOM 2346 N N   . ILE A 1 296 ? 6.548   -7.622  24.387  1.00 55.33 296 A 1 
ATOM 2347 C CA  . ILE A 1 296 ? 7.013   -6.218  24.420  1.00 55.30 296 A 1 
ATOM 2348 C C   . ILE A 1 296 ? 8.518   -6.105  24.758  1.00 57.85 296 A 1 
ATOM 2349 O O   . ILE A 1 296 ? 9.236   -5.311  24.162  1.00 54.37 296 A 1 
ATOM 2350 C CB  . ILE A 1 296 ? 6.135   -5.398  25.406  1.00 50.72 296 A 1 
ATOM 2351 C CG1 . ILE A 1 296 ? 4.666   -5.367  24.919  1.00 46.34 296 A 1 
ATOM 2352 C CG2 . ILE A 1 296 ? 6.666   -3.962  25.582  1.00 46.04 296 A 1 
ATOM 2353 C CD1 . ILE A 1 296 ? 3.664   -4.754  25.911  1.00 41.67 296 A 1 
ATOM 2354 N N   . GLY A 1 297 ? 9.045   -6.959  25.654  1.00 56.88 297 A 1 
ATOM 2355 C CA  . GLY A 1 297 ? 10.468  -6.958  26.031  1.00 59.27 297 A 1 
ATOM 2356 C C   . GLY A 1 297 ? 11.438  -7.561  24.999  1.00 64.48 297 A 1 
ATOM 2357 O O   . GLY A 1 297 ? 12.647  -7.430  25.165  1.00 60.34 297 A 1 
ATOM 2358 N N   . ASN A 1 298 ? 10.937  -8.231  23.942  1.00 72.32 298 A 1 
ATOM 2359 C CA  . ASN A 1 298 ? 11.763  -8.951  22.962  1.00 76.32 298 A 1 
ATOM 2360 C C   . ASN A 1 298 ? 11.778  -8.307  21.566  1.00 79.15 298 A 1 
ATOM 2361 O O   . ASN A 1 298 ? 12.517  -8.775  20.694  1.00 75.95 298 A 1 
ATOM 2362 C CB  . ASN A 1 298 ? 11.289  -10.414 22.895  1.00 70.99 298 A 1 
ATOM 2363 C CG  . ASN A 1 298 ? 11.612  -11.221 24.139  1.00 63.70 298 A 1 
ATOM 2364 O OD1 . ASN A 1 298 ? 12.564  -10.987 24.857  1.00 58.65 298 A 1 
ATOM 2365 N ND2 . ASN A 1 298 ? 10.842  -12.249 24.411  1.00 56.61 298 A 1 
ATOM 2366 N N   . LEU A 1 299 ? 10.958  -7.280  21.336  1.00 80.34 299 A 1 
ATOM 2367 C CA  . LEU A 1 299 ? 10.802  -6.627  20.040  1.00 81.75 299 A 1 
ATOM 2368 C C   . LEU A 1 299 ? 10.909  -5.109  20.194  1.00 83.36 299 A 1 
ATOM 2369 O O   . LEU A 1 299 ? 10.114  -4.499  20.900  1.00 81.41 299 A 1 
ATOM 2370 C CB  . LEU A 1 299 ? 9.446   -7.054  19.443  1.00 78.27 299 A 1 
ATOM 2371 C CG  . LEU A 1 299 ? 9.231   -6.604  17.987  1.00 73.01 299 A 1 
ATOM 2372 C CD1 . LEU A 1 299 ? 10.160  -7.344  17.024  1.00 67.63 299 A 1 
ATOM 2373 C CD2 . LEU A 1 299 ? 7.797   -6.902  17.560  1.00 68.21 299 A 1 
ATOM 2374 N N   . SER A 1 300 ? 11.873  -4.501  19.508  1.00 83.68 300 A 1 
ATOM 2375 C CA  . SER A 1 300 ? 12.034  -3.045  19.447  1.00 86.72 300 A 1 
ATOM 2376 C C   . SER A 1 300 ? 11.737  -2.560  18.033  1.00 88.26 300 A 1 
ATOM 2377 O O   . SER A 1 300 ? 12.324  -3.064  17.071  1.00 88.29 300 A 1 
ATOM 2378 C CB  . SER A 1 300 ? 13.444  -2.634  19.860  1.00 84.97 300 A 1 
ATOM 2379 O OG  . SER A 1 300 ? 13.743  -3.094  21.165  1.00 75.81 300 A 1 
ATOM 2380 N N   . ILE A 1 301 ? 10.843  -1.584  17.904  1.00 90.38 301 A 1 
ATOM 2381 C CA  . ILE A 1 301 ? 10.410  -1.055  16.611  1.00 90.68 301 A 1 
ATOM 2382 C C   . ILE A 1 301 ? 11.017  0.326   16.395  1.00 91.22 301 A 1 
ATOM 2383 O O   . ILE A 1 301 ? 10.925  1.198   17.256  1.00 90.83 301 A 1 
ATOM 2384 C CB  . ILE A 1 301 ? 8.875   -1.073  16.499  1.00 89.37 301 A 1 
ATOM 2385 C CG1 . ILE A 1 301 ? 8.392   -2.541  16.559  1.00 86.20 301 A 1 
ATOM 2386 C CG2 . ILE A 1 301 ? 8.418   -0.406  15.192  1.00 85.64 301 A 1 
ATOM 2387 C CD1 . ILE A 1 301 ? 6.881   -2.699  16.604  1.00 77.14 301 A 1 
ATOM 2388 N N   . TYR A 1 302 ? 11.612  0.517   15.231  1.00 93.39 302 A 1 
ATOM 2389 C CA  . TYR A 1 302 ? 12.204  1.769   14.783  1.00 94.04 302 A 1 
ATOM 2390 C C   . TYR A 1 302 ? 11.582  2.189   13.457  1.00 94.07 302 A 1 
ATOM 2391 O O   . TYR A 1 302 ? 11.269  1.350   12.612  1.00 92.92 302 A 1 
ATOM 2392 C CB  . TYR A 1 302 ? 13.722  1.609   14.652  1.00 94.02 302 A 1 
ATOM 2393 C CG  . TYR A 1 302 ? 14.421  1.255   15.947  1.00 93.90 302 A 1 
ATOM 2394 C CD1 . TYR A 1 302 ? 14.923  2.272   16.778  1.00 90.91 302 A 1 
ATOM 2395 C CD2 . TYR A 1 302 ? 14.544  -0.093  16.334  1.00 91.48 302 A 1 
ATOM 2396 C CE1 . TYR A 1 302 ? 15.543  1.947   17.997  1.00 90.52 302 A 1 
ATOM 2397 C CE2 . TYR A 1 302 ? 15.158  -0.424  17.557  1.00 90.89 302 A 1 
ATOM 2398 C CZ  . TYR A 1 302 ? 15.658  0.598   18.388  1.00 91.86 302 A 1 
ATOM 2399 O OH  . TYR A 1 302 ? 16.243  0.283   19.575  1.00 90.05 302 A 1 
ATOM 2400 N N   . GLY A 1 303 ? 11.423  3.486   13.243  1.00 93.19 303 A 1 
ATOM 2401 C CA  . GLY A 1 303 ? 10.925  4.009   11.983  1.00 93.32 303 A 1 
ATOM 2402 C C   . GLY A 1 303 ? 11.371  5.440   11.724  1.00 93.93 303 A 1 
ATOM 2403 O O   . GLY A 1 303 ? 11.875  6.130   12.609  1.00 92.69 303 A 1 
ATOM 2404 N N   . GLN A 1 304 ? 11.187  5.881   10.492  1.00 93.70 304 A 1 
ATOM 2405 C CA  . GLN A 1 304 ? 11.432  7.255   10.088  1.00 93.71 304 A 1 
ATOM 2406 C C   . GLN A 1 304 ? 10.503  7.619   8.929   1.00 93.17 304 A 1 
ATOM 2407 O O   . GLN A 1 304 ? 10.196  6.777   8.085   1.00 90.37 304 A 1 
ATOM 2408 C CB  . GLN A 1 304 ? 12.919  7.396   9.723   1.00 91.45 304 A 1 
ATOM 2409 C CG  . GLN A 1 304 ? 13.313  8.809   9.304   1.00 89.16 304 A 1 
ATOM 2410 C CD  . GLN A 1 304 ? 14.816  9.027   9.227   1.00 90.35 304 A 1 
ATOM 2411 O OE1 . GLN A 1 304 ? 15.630  8.318   9.801   1.00 84.78 304 A 1 
ATOM 2412 N NE2 . GLN A 1 304 ? 15.245  10.063  8.546   1.00 83.30 304 A 1 
ATOM 2413 N N   . ASP A 1 305 ? 10.068  8.876   8.888   1.00 92.82 305 A 1 
ATOM 2414 C CA  . ASP A 1 305 ? 9.354   9.419   7.739   1.00 92.43 305 A 1 
ATOM 2415 C C   . ASP A 1 305 ? 9.687   10.902  7.535   1.00 91.97 305 A 1 
ATOM 2416 O O   . ASP A 1 305 ? 9.830   11.663  8.497   1.00 89.57 305 A 1 
ATOM 2417 C CB  . ASP A 1 305 ? 7.845   9.192   7.890   1.00 91.17 305 A 1 
ATOM 2418 C CG  . ASP A 1 305 ? 7.165   9.286   6.527   1.00 89.66 305 A 1 
ATOM 2419 O OD1 . ASP A 1 305 ? 6.822   10.412  6.124   1.00 84.39 305 A 1 
ATOM 2420 O OD2 . ASP A 1 305 ? 7.032   8.235   5.867   1.00 83.47 305 A 1 
ATOM 2421 N N   . ALA A 1 306 ? 9.825   11.312  6.275   1.00 91.76 306 A 1 
ATOM 2422 C CA  . ALA A 1 306 ? 10.141  12.696  5.924   1.00 90.85 306 A 1 
ATOM 2423 C C   . ALA A 1 306 ? 8.925   13.624  6.045   1.00 90.42 306 A 1 
ATOM 2424 O O   . ALA A 1 306 ? 9.071   14.824  6.294   1.00 88.49 306 A 1 
ATOM 2425 C CB  . ALA A 1 306 ? 10.709  12.702  4.501   1.00 89.99 306 A 1 
ATOM 2426 N N   . ASN A 1 307 ? 7.717   13.082  5.872   1.00 88.96 307 A 1 
ATOM 2427 C CA  . ASN A 1 307 ? 6.488   13.854  5.881   1.00 88.21 307 A 1 
ATOM 2428 C C   . ASN A 1 307 ? 5.929   13.965  7.317   1.00 88.96 307 A 1 
ATOM 2429 O O   . ASN A 1 307 ? 5.606   12.957  7.947   1.00 88.73 307 A 1 
ATOM 2430 C CB  . ASN A 1 307 ? 5.525   13.213  4.868   1.00 86.10 307 A 1 
ATOM 2431 C CG  . ASN A 1 307 ? 4.240   13.993  4.669   1.00 83.38 307 A 1 
ATOM 2432 O OD1 . ASN A 1 307 ? 3.722   14.649  5.557   1.00 77.27 307 A 1 
ATOM 2433 N ND2 . ASN A 1 307 ? 3.668   13.932  3.491   1.00 75.60 307 A 1 
ATOM 2434 N N   . PRO A 1 308 ? 5.755   15.181  7.859   1.00 88.56 308 A 1 
ATOM 2435 C CA  . PRO A 1 308 ? 5.225   15.349  9.214   1.00 88.32 308 A 1 
ATOM 2436 C C   . PRO A 1 308 ? 3.814   14.781  9.378   1.00 89.04 308 A 1 
ATOM 2437 O O   . PRO A 1 308 ? 3.448   14.329  10.462  1.00 88.27 308 A 1 
ATOM 2438 C CB  . PRO A 1 308 ? 5.244   16.861  9.464   1.00 86.81 308 A 1 
ATOM 2439 C CG  . PRO A 1 308 ? 5.185   17.474  8.064   1.00 84.54 308 A 1 
ATOM 2440 C CD  . PRO A 1 308 ? 5.962   16.468  7.219   1.00 87.47 308 A 1 
ATOM 2441 N N   . THR A 1 309 ? 3.020   14.787  8.296   1.00 86.02 309 A 1 
ATOM 2442 C CA  . THR A 1 309 ? 1.642   14.304  8.290   1.00 84.80 309 A 1 
ATOM 2443 C C   . THR A 1 309 ? 1.579   12.786  8.418   1.00 86.66 309 A 1 
ATOM 2444 O O   . THR A 1 309 ? 0.884   12.270  9.298   1.00 86.27 309 A 1 
ATOM 2445 C CB  . THR A 1 309 ? 0.936   14.797  7.011   1.00 82.04 309 A 1 
ATOM 2446 O OG1 . THR A 1 309 ? 0.765   16.193  7.118   1.00 75.22 309 A 1 
ATOM 2447 C CG2 . THR A 1 309 ? -0.405  14.160  6.711   1.00 72.53 309 A 1 
ATOM 2448 N N   . THR A 1 310 ? 2.330   12.063  7.599   1.00 87.02 310 A 1 
ATOM 2449 C CA  . THR A 1 310 ? 2.382   10.596  7.630   1.00 87.76 310 A 1 
ATOM 2450 C C   . THR A 1 310 ? 3.020   10.087  8.916   1.00 88.91 310 A 1 
ATOM 2451 O O   . THR A 1 310 ? 2.472   9.172   9.528   1.00 88.35 310 A 1 
ATOM 2452 C CB  . THR A 1 310 ? 3.125   10.041  6.407   1.00 86.00 310 A 1 
ATOM 2453 O OG1 . THR A 1 310 ? 4.314   10.762  6.236   1.00 76.66 310 A 1 
ATOM 2454 C CG2 . THR A 1 310 ? 2.319   10.247  5.130   1.00 74.95 310 A 1 
ATOM 2455 N N   . ARG A 1 311 ? 4.058   10.746  9.434   1.00 89.88 311 A 1 
ATOM 2456 C CA  . ARG A 1 311 ? 4.648   10.422  10.743  1.00 90.98 311 A 1 
ATOM 2457 C C   . ARG A 1 311 ? 3.635   10.521  11.893  1.00 91.27 311 A 1 
ATOM 2458 O O   . ARG A 1 311 ? 3.588   9.638   12.745  1.00 90.92 311 A 1 
ATOM 2459 C CB  . ARG A 1 311 ? 5.860   11.332  10.988  1.00 91.33 311 A 1 
ATOM 2460 C CG  . ARG A 1 311 ? 6.588   10.956  12.282  1.00 90.51 311 A 1 
ATOM 2461 C CD  . ARG A 1 311 ? 7.781   11.872  12.546  1.00 88.97 311 A 1 
ATOM 2462 N NE  . ARG A 1 311 ? 8.368   11.580  13.859  1.00 85.31 311 A 1 
ATOM 2463 C CZ  . ARG A 1 311 ? 7.940   12.005  15.039  1.00 84.94 311 A 1 
ATOM 2464 N NH1 . ARG A 1 311 ? 6.943   12.828  15.169  1.00 76.28 311 A 1 
ATOM 2465 N NH2 . ARG A 1 311 ? 8.530   11.592  16.119  1.00 77.58 311 A 1 
ATOM 2466 N N   . LYS A 1 312 ? 2.794   11.567  11.930  1.00 89.53 312 A 1 
ATOM 2467 C CA  . LYS A 1 312 ? 1.723   11.696  12.940  1.00 89.29 312 A 1 
ATOM 2468 C C   . LYS A 1 312 ? 0.686   10.585  12.807  1.00 90.05 312 A 1 
ATOM 2469 O O   . LYS A 1 312 ? 0.276   10.013  13.815  1.00 89.76 312 A 1 
ATOM 2470 C CB  . LYS A 1 312 ? 1.039   13.061  12.826  1.00 88.63 312 A 1 
ATOM 2471 C CG  . LYS A 1 312 ? 1.924   14.185  13.362  1.00 86.57 312 A 1 
ATOM 2472 C CD  . LYS A 1 312 ? 1.256   15.536  13.104  1.00 83.39 312 A 1 
ATOM 2473 C CE  . LYS A 1 312 ? 2.207   16.639  13.550  1.00 78.08 312 A 1 
ATOM 2474 N NZ  . LYS A 1 312 ? 1.487   17.906  13.805  1.00 69.68 312 A 1 
ATOM 2475 N N   . MET A 1 313 ? 0.305   10.233  11.578  1.00 88.18 313 A 1 
ATOM 2476 C CA  . MET A 1 313 ? -0.583  9.094   11.330  1.00 87.87 313 A 1 
ATOM 2477 C C   . MET A 1 313 ? 0.044   7.786   11.824  1.00 88.41 313 A 1 
ATOM 2478 O O   . MET A 1 313 ? -0.648  7.016   12.477  1.00 88.38 313 A 1 
ATOM 2479 C CB  . MET A 1 313 ? -0.943  8.980   9.843   1.00 86.74 313 A 1 
ATOM 2480 C CG  . MET A 1 313 ? -1.784  10.161  9.355   1.00 82.89 313 A 1 
ATOM 2481 S SD  . MET A 1 313 ? -2.389  10.036  7.650   1.00 78.88 313 A 1 
ATOM 2482 C CE  . MET A 1 313 ? -0.852  9.932   6.711   1.00 67.59 313 A 1 
ATOM 2483 N N   . ALA A 1 314 ? 1.339   7.558   11.598  1.00 89.99 314 A 1 
ATOM 2484 C CA  . ALA A 1 314 ? 2.051   6.387   12.101  1.00 90.15 314 A 1 
ATOM 2485 C C   . ALA A 1 314 ? 2.006   6.295   13.629  1.00 90.13 314 A 1 
ATOM 2486 O O   . ALA A 1 314 ? 1.656   5.248   14.160  1.00 89.95 314 A 1 
ATOM 2487 C CB  . ALA A 1 314 ? 3.500   6.414   11.602  1.00 90.62 314 A 1 
ATOM 2488 N N   . LEU A 1 315 ? 2.286   7.393   14.338  1.00 90.26 315 A 1 
ATOM 2489 C CA  . LEU A 1 315 ? 2.229   7.437   15.805  1.00 90.15 315 A 1 
ATOM 2490 C C   . LEU A 1 315 ? 0.840   7.068   16.338  1.00 89.72 315 A 1 
ATOM 2491 O O   . LEU A 1 315 ? 0.740   6.240   17.242  1.00 88.92 315 A 1 
ATOM 2492 C CB  . LEU A 1 315 ? 2.641   8.836   16.298  1.00 90.67 315 A 1 
ATOM 2493 C CG  . LEU A 1 315 ? 4.140   9.149   16.147  1.00 89.24 315 A 1 
ATOM 2494 C CD1 . LEU A 1 315 ? 4.386   10.633  16.419  1.00 85.98 315 A 1 
ATOM 2495 C CD2 . LEU A 1 315 ? 4.999   8.337   17.115  1.00 86.03 315 A 1 
ATOM 2496 N N   . MET A 1 316 ? -0.227  7.621   15.755  1.00 88.37 316 A 1 
ATOM 2497 C CA  . MET A 1 316 ? -1.604  7.277   16.134  1.00 88.30 316 A 1 
ATOM 2498 C C   . MET A 1 316 ? -1.928  5.813   15.815  1.00 87.56 316 A 1 
ATOM 2499 O O   . MET A 1 316 ? -2.479  5.104   16.652  1.00 86.81 316 A 1 
ATOM 2500 C CB  . MET A 1 316 ? -2.596  8.215   15.428  1.00 88.89 316 A 1 
ATOM 2501 C CG  . MET A 1 316 ? -2.495  9.664   15.926  1.00 87.45 316 A 1 
ATOM 2502 S SD  . MET A 1 316 ? -3.736  10.811  15.264  1.00 85.23 316 A 1 
ATOM 2503 C CE  . MET A 1 316 ? -3.252  10.898  13.524  1.00 73.43 316 A 1 
ATOM 2504 N N   . ASN A 1 317 ? -1.548  5.329   14.640  1.00 87.10 317 A 1 
ATOM 2505 C CA  . ASN A 1 317 ? -1.862  3.980   14.168  1.00 85.88 317 A 1 
ATOM 2506 C C   . ASN A 1 317 ? -1.182  2.882   15.007  1.00 84.94 317 A 1 
ATOM 2507 O O   . ASN A 1 317 ? -1.792  1.863   15.333  1.00 83.71 317 A 1 
ATOM 2508 C CB  . ASN A 1 317 ? -1.443  3.905   12.691  1.00 84.94 317 A 1 
ATOM 2509 C CG  . ASN A 1 317 ? -2.117  2.782   11.929  1.00 83.06 317 A 1 
ATOM 2510 O OD1 . ASN A 1 317 ? -3.061  2.158   12.385  1.00 77.82 317 A 1 
ATOM 2511 N ND2 . ASN A 1 317 ? -1.688  2.549   10.710  1.00 76.91 317 A 1 
ATOM 2512 N N   . LEU A 1 318 ? 0.078   3.117   15.389  1.00 87.18 318 A 1 
ATOM 2513 C CA  . LEU A 1 318 ? 0.839   2.252   16.291  1.00 86.82 318 A 1 
ATOM 2514 C C   . LEU A 1 318 ? 0.235   2.252   17.699  1.00 85.82 318 A 1 
ATOM 2515 O O   . LEU A 1 318 ? 0.033   1.186   18.280  1.00 84.56 318 A 1 
ATOM 2516 C CB  . LEU A 1 318 ? 2.299   2.739   16.310  1.00 87.33 318 A 1 
ATOM 2517 C CG  . LEU A 1 318 ? 3.063   2.491   14.996  1.00 86.92 318 A 1 
ATOM 2518 C CD1 . LEU A 1 318 ? 4.337   3.328   14.970  1.00 83.55 318 A 1 
ATOM 2519 C CD2 . LEU A 1 318 ? 3.451   1.031   14.829  1.00 83.57 318 A 1 
ATOM 2520 N N   . ALA A 1 319 ? -0.125  3.425   18.218  1.00 85.80 319 A 1 
ATOM 2521 C CA  . ALA A 1 319 ? -0.717  3.560   19.544  1.00 84.18 319 A 1 
ATOM 2522 C C   . ALA A 1 319 ? -2.074  2.848   19.669  1.00 83.37 319 A 1 
ATOM 2523 O O   . ALA A 1 319 ? -2.315  2.190   20.677  1.00 82.30 319 A 1 
ATOM 2524 C CB  . ALA A 1 319 ? -0.823  5.047   19.868  1.00 84.20 319 A 1 
ATOM 2525 N N   . ILE A 1 320 ? -2.935  2.891   18.634  1.00 83.26 320 A 1 
ATOM 2526 C CA  . ILE A 1 320 ? -4.209  2.140   18.588  1.00 81.43 320 A 1 
ATOM 2527 C C   . ILE A 1 320 ? -3.979  0.635   18.808  1.00 79.87 320 A 1 
ATOM 2528 O O   . ILE A 1 320 ? -4.815  -0.049  19.397  1.00 77.42 320 A 1 
ATOM 2529 C CB  . ILE A 1 320 ? -4.936  2.400   17.242  1.00 80.60 320 A 1 
ATOM 2530 C CG1 . ILE A 1 320 ? -5.531  3.825   17.219  1.00 77.83 320 A 1 
ATOM 2531 C CG2 . ILE A 1 320 ? -6.060  1.386   16.970  1.00 76.33 320 A 1 
ATOM 2532 C CD1 . ILE A 1 320 ? -6.007  4.285   15.834  1.00 71.66 320 A 1 
ATOM 2533 N N   . ARG A 1 321 ? -2.836  0.114   18.362  1.00 82.22 321 A 1 
ATOM 2534 C CA  . ARG A 1 321 ? -2.494  -1.312  18.453  1.00 80.03 321 A 1 
ATOM 2535 C C   . ARG A 1 321 ? -1.569  -1.652  19.620  1.00 79.31 321 A 1 
ATOM 2536 O O   . ARG A 1 321 ? -1.073  -2.774  19.699  1.00 75.70 321 A 1 
ATOM 2537 C CB  . ARG A 1 321 ? -1.938  -1.760  17.103  1.00 78.63 321 A 1 
ATOM 2538 C CG  . ARG A 1 321 ? -3.070  -1.757  16.070  1.00 75.54 321 A 1 
ATOM 2539 C CD  . ARG A 1 321 ? -2.520  -1.948  14.681  1.00 72.22 321 A 1 
ATOM 2540 N NE  . ARG A 1 321 ? -3.594  -1.959  13.687  1.00 69.31 321 A 1 
ATOM 2541 C CZ  . ARG A 1 321 ? -4.274  -0.911  13.257  1.00 63.42 321 A 1 
ATOM 2542 N NH1 . ARG A 1 321 ? -4.039  0.299   13.677  1.00 57.28 321 A 1 
ATOM 2543 N NH2 . ARG A 1 321 ? -5.215  -1.076  12.395  1.00 58.09 321 A 1 
ATOM 2544 N N   . GLY A 1 322 ? -1.322  -0.693  20.520  1.00 79.70 322 A 1 
ATOM 2545 C CA  . GLY A 1 322 ? -0.427  -0.879  21.660  1.00 77.90 322 A 1 
ATOM 2546 C C   . GLY A 1 322 ? 1.026   -1.141  21.257  1.00 78.78 322 A 1 
ATOM 2547 O O   . GLY A 1 322 ? 1.766   -1.763  22.013  1.00 76.73 322 A 1 
ATOM 2548 N N   . ILE A 1 323 ? 1.430   -0.702  20.063  1.00 81.69 323 A 1 
ATOM 2549 C CA  . ILE A 1 323 ? 2.790   -0.875  19.549  1.00 82.20 323 A 1 
ATOM 2550 C C   . ILE A 1 323 ? 3.638   0.326   19.961  1.00 83.02 323 A 1 
ATOM 2551 O O   . ILE A 1 323 ? 3.389   1.463   19.549  1.00 82.81 323 A 1 
ATOM 2552 C CB  . ILE A 1 323 ? 2.787   -1.108  18.022  1.00 81.52 323 A 1 
ATOM 2553 C CG1 . ILE A 1 323 ? 2.044   -2.417  17.665  1.00 79.24 323 A 1 
ATOM 2554 C CG2 . ILE A 1 323 ? 4.223   -1.149  17.482  1.00 78.06 323 A 1 
ATOM 2555 C CD1 . ILE A 1 323 ? 1.892   -2.679  16.159  1.00 73.76 323 A 1 
ATOM 2556 N N   . GLU A 1 324 ? 4.688   0.070   20.737  1.00 83.35 324 A 1 
ATOM 2557 C CA  . GLU A 1 324 ? 5.703   1.071   21.049  1.00 84.11 324 A 1 
ATOM 2558 C C   . GLU A 1 324 ? 6.781   1.098   19.965  1.00 85.74 324 A 1 
ATOM 2559 O O   . GLU A 1 324 ? 7.343   0.064   19.598  1.00 84.94 324 A 1 
ATOM 2560 C CB  . GLU A 1 324 ? 6.327   0.827   22.421  1.00 81.59 324 A 1 
ATOM 2561 C CG  . GLU A 1 324 ? 5.271   0.780   23.531  1.00 73.23 324 A 1 
ATOM 2562 C CD  . GLU A 1 324 ? 5.864   1.137   24.884  1.00 69.43 324 A 1 
ATOM 2563 O OE1 . GLU A 1 324 ? 5.165   1.915   25.581  1.00 61.21 324 A 1 
ATOM 2564 O OE2 . GLU A 1 324 ? 7.029   0.785   25.145  1.00 60.76 324 A 1 
ATOM 2565 N N   . ALA A 1 325 ? 7.077   2.292   19.449  1.00 87.95 325 A 1 
ATOM 2566 C CA  . ALA A 1 325 ? 8.075   2.481   18.408  1.00 89.13 325 A 1 
ATOM 2567 C C   . ALA A 1 325 ? 8.865   3.778   18.592  1.00 90.00 325 A 1 
ATOM 2568 O O   . ALA A 1 325 ? 8.311   4.812   18.972  1.00 89.20 325 A 1 
ATOM 2569 C CB  . ALA A 1 325 ? 7.385   2.442   17.046  1.00 88.53 325 A 1 
ATOM 2570 N N   . ASP A 1 326 ? 10.144  3.732   18.250  1.00 91.75 326 A 1 
ATOM 2571 C CA  . ASP A 1 326 ? 10.993  4.909   18.110  1.00 93.15 326 A 1 
ATOM 2572 C C   . ASP A 1 326 ? 10.993  5.368   16.644  1.00 93.80 326 A 1 
ATOM 2573 O O   . ASP A 1 326 ? 11.712  4.830   15.796  1.00 93.00 326 A 1 
ATOM 2574 C CB  . ASP A 1 326 ? 12.404  4.618   18.651  1.00 92.93 326 A 1 
ATOM 2575 C CG  . ASP A 1 326 ? 13.318  5.849   18.617  1.00 92.87 326 A 1 
ATOM 2576 O OD1 . ASP A 1 326 ? 12.852  6.936   18.186  1.00 89.33 326 A 1 
ATOM 2577 O OD2 . ASP A 1 326 ? 14.488  5.710   19.032  1.00 88.47 326 A 1 
ATOM 2578 N N   . LEU A 1 327 ? 10.172  6.377   16.334  1.00 92.20 327 A 1 
ATOM 2579 C CA  . LEU A 1 327 ? 10.114  7.029   15.016  1.00 92.61 327 A 1 
ATOM 2580 C C   . LEU A 1 327 ? 11.015  8.275   14.928  1.00 92.14 327 A 1 
ATOM 2581 O O   . LEU A 1 327 ? 10.815  9.138   14.069  1.00 89.33 327 A 1 
ATOM 2582 C CB  . LEU A 1 327 ? 8.657   7.345   14.630  1.00 92.58 327 A 1 
ATOM 2583 C CG  . LEU A 1 327 ? 7.657   6.177   14.674  1.00 92.06 327 A 1 
ATOM 2584 C CD1 . LEU A 1 327 ? 6.351   6.632   14.020  1.00 88.75 327 A 1 
ATOM 2585 C CD2 . LEU A 1 327 ? 8.129   4.935   13.935  1.00 88.58 327 A 1 
ATOM 2586 N N   . GLY A 1 328 ? 11.982  8.411   15.840  1.00 91.93 328 A 1 
ATOM 2587 C CA  . GLY A 1 328 ? 12.783  9.613   16.013  1.00 91.07 328 A 1 
ATOM 2588 C C   . GLY A 1 328 ? 11.989  10.786  16.603  1.00 91.24 328 A 1 
ATOM 2589 O O   . GLY A 1 328 ? 10.759  10.780  16.694  1.00 88.38 328 A 1 
ATOM 2590 N N   . GLY A 1 329 ? 12.705  11.844  17.009  1.00 89.52 329 A 1 
ATOM 2591 C CA  . GLY A 1 329 ? 12.096  13.015  17.664  1.00 88.65 329 A 1 
ATOM 2592 C C   . GLY A 1 329 ? 11.263  13.917  16.743  1.00 89.78 329 A 1 
ATOM 2593 O O   . GLY A 1 329 ? 10.451  14.705  17.231  1.00 86.36 329 A 1 
ATOM 2594 N N   . TYR A 1 330 ? 11.443  13.815  15.431  1.00 89.20 330 A 1 
ATOM 2595 C CA  . TYR A 1 330 ? 10.808  14.668  14.422  1.00 90.53 330 A 1 
ATOM 2596 C C   . TYR A 1 330 ? 10.777  13.976  13.051  1.00 91.26 330 A 1 
ATOM 2597 O O   . TYR A 1 330 ? 11.330  12.892  12.880  1.00 89.15 330 A 1 
ATOM 2598 C CB  . TYR A 1 330 ? 11.538  16.023  14.371  1.00 89.35 330 A 1 
ATOM 2599 C CG  . TYR A 1 330 ? 13.027  15.944  14.094  1.00 88.61 330 A 1 
ATOM 2600 C CD1 . TYR A 1 330 ? 13.932  15.696  15.148  1.00 83.61 330 A 1 
ATOM 2601 C CD2 . TYR A 1 330 ? 13.512  16.119  12.787  1.00 84.85 330 A 1 
ATOM 2602 C CE1 . TYR A 1 330 ? 15.313  15.609  14.894  1.00 79.13 330 A 1 
ATOM 2603 C CE2 . TYR A 1 330 ? 14.894  16.035  12.531  1.00 81.35 330 A 1 
ATOM 2604 C CZ  . TYR A 1 330 ? 15.794  15.776  13.585  1.00 83.07 330 A 1 
ATOM 2605 O OH  . TYR A 1 330 ? 17.123  15.685  13.333  1.00 78.79 330 A 1 
ATOM 2606 N N   . ASN A 1 331 ? 10.096  14.573  12.072  1.00 91.26 331 A 1 
ATOM 2607 C CA  . ASN A 1 331 ? 10.117  14.103  10.688  1.00 90.87 331 A 1 
ATOM 2608 C C   . ASN A 1 331 ? 11.424  14.522  9.997   1.00 90.49 331 A 1 
ATOM 2609 O O   . ASN A 1 331 ? 11.844  15.675  10.117  1.00 88.24 331 A 1 
ATOM 2610 C CB  . ASN A 1 331 ? 8.876   14.629  9.950   1.00 89.35 331 A 1 
ATOM 2611 C CG  . ASN A 1 331 ? 8.879   16.140  9.812   1.00 87.41 331 A 1 
ATOM 2612 O OD1 . ASN A 1 331 ? 8.569   16.872  10.742  1.00 76.83 331 A 1 
ATOM 2613 N ND2 . ASN A 1 331 ? 9.235   16.648  8.660   1.00 79.52 331 A 1 
ATOM 2614 N N   . ALA A 1 332 ? 12.062  13.604  9.270   1.00 92.14 332 A 1 
ATOM 2615 C CA  . ALA A 1 332 ? 13.332  13.878  8.610   1.00 92.39 332 A 1 
ATOM 2616 C C   . ALA A 1 332 ? 13.489  13.076  7.318   1.00 92.35 332 A 1 
ATOM 2617 O O   . ALA A 1 332 ? 13.045  11.931  7.228   1.00 90.28 332 A 1 
ATOM 2618 C CB  . ALA A 1 332 ? 14.466  13.568  9.589   1.00 90.88 332 A 1 
ATOM 2619 N N   . ASP A 1 333 ? 14.170  13.670  6.334   1.00 93.40 333 A 1 
ATOM 2620 C CA  . ASP A 1 333 ? 14.607  12.960  5.138   1.00 93.35 333 A 1 
ATOM 2621 C C   . ASP A 1 333 ? 15.626  11.877  5.517   1.00 93.70 333 A 1 
ATOM 2622 O O   . ASP A 1 333 ? 16.645  12.166  6.145   1.00 92.40 333 A 1 
ATOM 2623 C CB  . ASP A 1 333 ? 15.198  13.946  4.127   1.00 91.73 333 A 1 
ATOM 2624 C CG  . ASP A 1 333 ? 15.664  13.194  2.883   1.00 89.21 333 A 1 
ATOM 2625 O OD1 . ASP A 1 333 ? 16.798  12.662  2.925   1.00 82.81 333 A 1 
ATOM 2626 O OD2 . ASP A 1 333 ? 14.856  13.062  1.948   1.00 81.94 333 A 1 
ATOM 2627 N N   . THR A 1 334 ? 15.356  10.630  5.144   1.00 93.40 334 A 1 
ATOM 2628 C CA  . THR A 1 334 ? 16.165  9.472   5.562   1.00 93.76 334 A 1 
ATOM 2629 C C   . THR A 1 334 ? 17.582  9.492   4.985   1.00 94.19 334 A 1 
ATOM 2630 O O   . THR A 1 334 ? 18.521  9.003   5.620   1.00 93.21 334 A 1 
ATOM 2631 C CB  . THR A 1 334 ? 15.455  8.180   5.146   1.00 92.94 334 A 1 
ATOM 2632 O OG1 . THR A 1 334 ? 14.158  8.160   5.692   1.00 87.42 334 A 1 
ATOM 2633 C CG2 . THR A 1 334 ? 16.160  6.922   5.618   1.00 86.31 334 A 1 
ATOM 2634 N N   . PHE A 1 335 ? 17.776  10.045  3.787   1.00 94.16 335 A 1 
ATOM 2635 C CA  . PHE A 1 335 ? 19.106  10.074  3.187   1.00 94.48 335 A 1 
ATOM 2636 C C   . PHE A 1 335 ? 19.971  11.183  3.779   1.00 94.77 335 A 1 
ATOM 2637 O O   . PHE A 1 335 ? 21.116  10.914  4.146   1.00 93.38 335 A 1 
ATOM 2638 C CB  . PHE A 1 335 ? 19.004  10.182  1.662   1.00 94.13 335 A 1 
ATOM 2639 C CG  . PHE A 1 335 ? 18.324  9.006   0.985   1.00 94.53 335 A 1 
ATOM 2640 C CD1 . PHE A 1 335 ? 18.710  7.684   1.279   1.00 92.26 335 A 1 
ATOM 2641 C CD2 . PHE A 1 335 ? 17.314  9.240   0.037   1.00 92.26 335 A 1 
ATOM 2642 C CE1 . PHE A 1 335 ? 18.081  6.604   0.636   1.00 91.57 335 A 1 
ATOM 2643 C CE2 . PHE A 1 335 ? 16.689  8.160   -0.607  1.00 91.32 335 A 1 
ATOM 2644 C CZ  . PHE A 1 335 ? 17.068  6.843   -0.306  1.00 92.58 335 A 1 
ATOM 2645 N N   . HIS A 1 336 ? 19.430  12.379  3.934   1.00 95.21 336 A 1 
ATOM 2646 C CA  . HIS A 1 336 ? 20.176  13.548  4.410   1.00 95.06 336 A 1 
ATOM 2647 C C   . HIS A 1 336 ? 20.234  13.656  5.938   1.00 94.95 336 A 1 
ATOM 2648 O O   . HIS A 1 336 ? 21.170  14.254  6.470   1.00 93.00 336 A 1 
ATOM 2649 C CB  . HIS A 1 336 ? 19.569  14.806  3.784   1.00 94.41 336 A 1 
ATOM 2650 C CG  . HIS A 1 336 ? 19.813  14.873  2.299   1.00 93.73 336 A 1 
ATOM 2651 N ND1 . HIS A 1 336 ? 20.963  15.335  1.699   1.00 82.03 336 A 1 
ATOM 2652 C CD2 . HIS A 1 336 ? 18.967  14.473  1.306   1.00 84.27 336 A 1 
ATOM 2653 C CE1 . HIS A 1 336 ? 20.807  15.221  0.369   1.00 86.47 336 A 1 
ATOM 2654 N NE2 . HIS A 1 336 ? 19.607  14.692  0.084   1.00 88.06 336 A 1 
ATOM 2655 N N   . ASN A 1 337 ? 19.261  13.074  6.648   1.00 94.50 337 A 1 
ATOM 2656 C CA  . ASN A 1 337 ? 19.173  13.146  8.099   1.00 94.53 337 A 1 
ATOM 2657 C C   . ASN A 1 337 ? 18.622  11.837  8.684   1.00 94.88 337 A 1 
ATOM 2658 O O   . ASN A 1 337 ? 17.457  11.736  9.077   1.00 93.19 337 A 1 
ATOM 2659 C CB  . ASN A 1 337 ? 18.348  14.385  8.461   1.00 92.96 337 A 1 
ATOM 2660 C CG  . ASN A 1 337 ? 18.388  14.692  9.942   1.00 85.27 337 A 1 
ATOM 2661 O OD1 . ASN A 1 337 ? 19.177  14.186  10.720  1.00 75.37 337 A 1 
ATOM 2662 N ND2 . ASN A 1 337 ? 17.536  15.586  10.372  1.00 73.84 337 A 1 
ATOM 2663 N N   . ASP A 1 338 ? 19.477  10.833  8.727   1.00 95.01 338 A 1 
ATOM 2664 C CA  . ASP A 1 338 ? 19.203  9.529   9.320   1.00 95.50 338 A 1 
ATOM 2665 C C   . ASP A 1 338 ? 19.051  9.651   10.844  1.00 95.68 338 A 1 
ATOM 2666 O O   . ASP A 1 338 ? 19.993  10.036  11.547  1.00 94.38 338 A 1 
ATOM 2667 C CB  . ASP A 1 338 ? 20.342  8.593   8.915   1.00 94.67 338 A 1 
ATOM 2668 C CG  . ASP A 1 338 ? 20.218  7.172   9.447   1.00 94.30 338 A 1 
ATOM 2669 O OD1 . ASP A 1 338 ? 19.228  6.838   10.128  1.00 90.95 338 A 1 
ATOM 2670 O OD2 . ASP A 1 338 ? 21.162  6.406   9.162   1.00 90.11 338 A 1 
ATOM 2671 N N   . LEU A 1 339 ? 17.860  9.333   11.357  1.00 94.20 339 A 1 
ATOM 2672 C CA  . LEU A 1 339 ? 17.548  9.421   12.787  1.00 94.43 339 A 1 
ATOM 2673 C C   . LEU A 1 339 ? 18.085  8.232   13.599  1.00 94.62 339 A 1 
ATOM 2674 O O   . LEU A 1 339 ? 18.120  8.302   14.827  1.00 93.16 339 A 1 
ATOM 2675 C CB  . LEU A 1 339 ? 16.030  9.602   12.976  1.00 94.13 339 A 1 
ATOM 2676 C CG  . LEU A 1 339 ? 15.452  10.882  12.342  1.00 92.81 339 A 1 
ATOM 2677 C CD1 . LEU A 1 339 ? 13.954  10.967  12.623  1.00 88.79 339 A 1 
ATOM 2678 C CD2 . LEU A 1 339 ? 16.108  12.152  12.886  1.00 88.92 339 A 1 
ATOM 2679 N N   . HIS A 1 340 ? 18.541  7.161   12.937  1.00 95.52 340 A 1 
ATOM 2680 C CA  . HIS A 1 340 ? 19.028  5.934   13.573  1.00 95.53 340 A 1 
ATOM 2681 C C   . HIS A 1 340 ? 20.442  5.514   13.109  1.00 95.34 340 A 1 
ATOM 2682 O O   . HIS A 1 340 ? 20.701  4.321   12.940  1.00 93.56 340 A 1 
ATOM 2683 C CB  . HIS A 1 340 ? 17.974  4.827   13.375  1.00 95.04 340 A 1 
ATOM 2684 C CG  . HIS A 1 340 ? 16.613  5.201   13.904  1.00 95.29 340 A 1 
ATOM 2685 N ND1 . HIS A 1 340 ? 16.265  5.354   15.230  1.00 86.98 340 A 1 
ATOM 2686 C CD2 . HIS A 1 340 ? 15.506  5.486   13.153  1.00 88.46 340 A 1 
ATOM 2687 C CE1 . HIS A 1 340 ? 14.972  5.726   15.265  1.00 89.36 340 A 1 
ATOM 2688 N NE2 . HIS A 1 340 ? 14.474  5.813   14.027  1.00 90.36 340 A 1 
ATOM 2689 N N   . PRO A 1 341 ? 21.421  6.431   12.936  1.00 95.30 341 A 1 
ATOM 2690 C CA  . PRO A 1 341 ? 22.665  6.198   12.179  1.00 94.67 341 A 1 
ATOM 2691 C C   . PRO A 1 341 ? 23.562  5.095   12.755  1.00 94.62 341 A 1 
ATOM 2692 O O   . PRO A 1 341 ? 24.366  4.492   12.035  1.00 92.95 341 A 1 
ATOM 2693 C CB  . PRO A 1 341 ? 23.385  7.553   12.189  1.00 94.03 341 A 1 
ATOM 2694 C CG  . PRO A 1 341 ? 22.863  8.231   13.455  1.00 93.32 341 A 1 
ATOM 2695 C CD  . PRO A 1 341 ? 21.413  7.774   13.497  1.00 95.11 341 A 1 
ATOM 2696 N N   . GLN A 1 342 ? 23.457  4.808   14.054  1.00 94.33 342 A 1 
ATOM 2697 C CA  . GLN A 1 342 ? 24.269  3.797   14.741  1.00 93.74 342 A 1 
ATOM 2698 C C   . GLN A 1 342 ? 23.546  2.455   14.916  1.00 94.37 342 A 1 
ATOM 2699 O O   . GLN A 1 342 ? 24.177  1.468   15.306  1.00 93.00 342 A 1 
ATOM 2700 C CB  . GLN A 1 342 ? 24.733  4.345   16.095  1.00 92.65 342 A 1 
ATOM 2701 C CG  . GLN A 1 342 ? 25.614  5.596   15.938  1.00 88.67 342 A 1 
ATOM 2702 C CD  . GLN A 1 342 ? 26.200  6.078   17.262  1.00 81.40 342 A 1 
ATOM 2703 O OE1 . GLN A 1 342 ? 25.956  5.555   18.333  1.00 72.47 342 A 1 
ATOM 2704 N NE2 . GLN A 1 342 ? 27.023  7.101   17.234  1.00 69.29 342 A 1 
ATOM 2705 N N   . GLN A 1 343 ? 22.245  2.397   14.641  1.00 94.50 343 A 1 
ATOM 2706 C CA  . GLN A 1 343 ? 21.462  1.189   14.859  1.00 94.75 343 A 1 
ATOM 2707 C C   . GLN A 1 343 ? 21.747  0.139   13.785  1.00 95.51 343 A 1 
ATOM 2708 O O   . GLN A 1 343 ? 21.877  0.430   12.592  1.00 94.80 343 A 1 
ATOM 2709 C CB  . GLN A 1 343 ? 19.962  1.507   14.962  1.00 93.76 343 A 1 
ATOM 2710 C CG  . GLN A 1 343 ? 19.601  2.344   16.205  1.00 89.27 343 A 1 
ATOM 2711 C CD  . GLN A 1 343 ? 19.840  1.628   17.530  1.00 88.48 343 A 1 
ATOM 2712 O OE1 . GLN A 1 343 ? 20.153  0.445   17.606  1.00 80.21 343 A 1 
ATOM 2713 N NE2 . GLN A 1 343 ? 19.725  2.321   18.637  1.00 77.55 343 A 1 
ATOM 2714 N N   . LYS A 1 344 ? 21.844  -1.114  14.228  1.00 96.14 344 A 1 
ATOM 2715 C CA  . LYS A 1 344 ? 21.918  -2.293  13.362  1.00 96.53 344 A 1 
ATOM 2716 C C   . LYS A 1 344 ? 20.681  -3.146  13.594  1.00 96.45 344 A 1 
ATOM 2717 O O   . LYS A 1 344 ? 20.444  -3.595  14.716  1.00 94.76 344 A 1 
ATOM 2718 C CB  . LYS A 1 344 ? 23.215  -3.077  13.600  1.00 95.99 344 A 1 
ATOM 2719 C CG  . LYS A 1 344 ? 24.498  -2.292  13.271  1.00 94.86 344 A 1 
ATOM 2720 C CD  . LYS A 1 344 ? 24.536  -1.829  11.817  1.00 92.82 344 A 1 
ATOM 2721 C CE  . LYS A 1 344 ? 25.802  -1.042  11.510  1.00 89.43 344 A 1 
ATOM 2722 N NZ  . LYS A 1 344 ? 25.707  -0.435  10.160  1.00 84.29 344 A 1 
ATOM 2723 N N   . MET A 1 345 ? 19.911  -3.344  12.541  1.00 95.99 345 A 1 
ATOM 2724 C CA  . MET A 1 345 ? 18.566  -3.904  12.580  1.00 96.07 345 A 1 
ATOM 2725 C C   . MET A 1 345 ? 18.584  -5.391  12.251  1.00 96.23 345 A 1 
ATOM 2726 O O   . MET A 1 345 ? 19.332  -5.833  11.374  1.00 95.48 345 A 1 
ATOM 2727 C CB  . MET A 1 345 ? 17.669  -3.121  11.627  1.00 95.62 345 A 1 
ATOM 2728 C CG  . MET A 1 345 ? 17.700  -1.604  11.878  1.00 94.25 345 A 1 
ATOM 2729 S SD  . MET A 1 345 ? 17.229  -1.106  13.556  1.00 93.18 345 A 1 
ATOM 2730 C CE  . MET A 1 345 ? 17.277  0.696   13.339  1.00 86.38 345 A 1 
ATOM 2731 N N   . ASP A 1 346 ? 17.763  -6.163  12.968  1.00 94.99 346 A 1 
ATOM 2732 C CA  . ASP A 1 346 ? 17.618  -7.601  12.748  1.00 94.90 346 A 1 
ATOM 2733 C C   . ASP A 1 346 ? 16.635  -7.875  11.605  1.00 95.31 346 A 1 
ATOM 2734 O O   . ASP A 1 346 ? 16.856  -8.791  10.811  1.00 94.72 346 A 1 
ATOM 2735 C CB  . ASP A 1 346 ? 17.235  -8.276  14.070  1.00 94.25 346 A 1 
ATOM 2736 C CG  . ASP A 1 346 ? 18.306  -7.994  15.138  1.00 92.95 346 A 1 
ATOM 2737 O OD1 . ASP A 1 346 ? 19.483  -8.382  14.931  1.00 88.37 346 A 1 
ATOM 2738 O OD2 . ASP A 1 346 ? 18.010  -7.274  16.118  1.00 88.12 346 A 1 
ATOM 2739 N N   . PHE A 1 347 ? 15.637  -7.000  11.452  1.00 94.63 347 A 1 
ATOM 2740 C CA  . PHE A 1 347 ? 14.712  -7.013  10.323  1.00 94.28 347 A 1 
ATOM 2741 C C   . PHE A 1 347 ? 14.452  -5.597  9.811   1.00 94.51 347 A 1 
ATOM 2742 O O   . PHE A 1 347 ? 14.302  -4.661  10.593  1.00 93.79 347 A 1 
ATOM 2743 C CB  . PHE A 1 347 ? 13.399  -7.679  10.735  1.00 93.63 347 A 1 
ATOM 2744 C CG  . PHE A 1 347 ? 13.573  -9.110  11.194  1.00 93.01 347 A 1 
ATOM 2745 C CD1 . PHE A 1 347 ? 13.593  -10.151 10.253  1.00 90.51 347 A 1 
ATOM 2746 C CD2 . PHE A 1 347 ? 13.750  -9.397  12.560  1.00 91.01 347 A 1 
ATOM 2747 C CE1 . PHE A 1 347 ? 13.782  -11.476 10.672  1.00 90.20 347 A 1 
ATOM 2748 C CE2 . PHE A 1 347 ? 13.944  -10.725 12.980  1.00 90.30 347 A 1 
ATOM 2749 C CZ  . PHE A 1 347 ? 13.958  -11.763 12.036  1.00 90.50 347 A 1 
ATOM 2750 N N   . ILE A 1 348 ? 14.370  -5.445  8.491   1.00 95.65 348 A 1 
ATOM 2751 C CA  . ILE A 1 348 ? 13.940  -4.201  7.852   1.00 96.02 348 A 1 
ATOM 2752 C C   . ILE A 1 348 ? 12.807  -4.536  6.888   1.00 95.81 348 A 1 
ATOM 2753 O O   . ILE A 1 348 ? 12.985  -5.370  6.001   1.00 95.22 348 A 1 
ATOM 2754 C CB  . ILE A 1 348 ? 15.112  -3.470  7.164   1.00 96.20 348 A 1 
ATOM 2755 C CG1 . ILE A 1 348 ? 16.291  -3.270  8.145   1.00 95.28 348 A 1 
ATOM 2756 C CG2 . ILE A 1 348 ? 14.615  -2.136  6.581   1.00 95.62 348 A 1 
ATOM 2757 C CD1 . ILE A 1 348 ? 17.493  -2.508  7.581   1.00 93.09 348 A 1 
ATOM 2758 N N   . LEU A 1 349 ? 11.646  -3.892  7.058   1.00 94.91 349 A 1 
ATOM 2759 C CA  . LEU A 1 349 ? 10.497  -4.019  6.168   1.00 94.30 349 A 1 
ATOM 2760 C C   . LEU A 1 349 ? 10.192  -2.644  5.609   1.00 94.07 349 A 1 
ATOM 2761 O O   . LEU A 1 349 ? 10.068  -1.703  6.382   1.00 92.32 349 A 1 
ATOM 2762 C CB  . LEU A 1 349 ? 9.267   -4.577  6.905   1.00 92.86 349 A 1 
ATOM 2763 C CG  . LEU A 1 349 ? 9.427   -5.999  7.474   1.00 89.48 349 A 1 
ATOM 2764 C CD1 . LEU A 1 349 ? 9.944   -5.973  8.911   1.00 82.00 349 A 1 
ATOM 2765 C CD2 . LEU A 1 349 ? 8.072   -6.704  7.486   1.00 81.29 349 A 1 
ATOM 2766 N N   . ALA A 1 350 ? 10.069  -2.513  4.286   1.00 93.86 350 A 1 
ATOM 2767 C CA  . ALA A 1 350 ? 9.812   -1.204  3.703   1.00 93.50 350 A 1 
ATOM 2768 C C   . ALA A 1 350 ? 9.108   -1.265  2.343   1.00 92.88 350 A 1 
ATOM 2769 O O   . ALA A 1 350 ? 9.338   -2.161  1.525   1.00 91.65 350 A 1 
ATOM 2770 C CB  . ALA A 1 350 ? 11.140  -0.441  3.611   1.00 92.96 350 A 1 
ATOM 2771 N N   . ASN A 1 351 ? 8.299   -0.247  2.081   1.00 91.71 351 A 1 
ATOM 2772 C CA  . ASN A 1 351 ? 7.803   0.125   0.760   1.00 90.75 351 A 1 
ATOM 2773 C C   . ASN A 1 351 ? 8.276   1.554   0.438   1.00 89.99 351 A 1 
ATOM 2774 O O   . ASN A 1 351 ? 7.517   2.510   0.623   1.00 87.66 351 A 1 
ATOM 2775 C CB  . ASN A 1 351 ? 6.277   -0.021  0.729   1.00 89.00 351 A 1 
ATOM 2776 C CG  . ASN A 1 351 ? 5.688   0.410   -0.603  1.00 86.67 351 A 1 
ATOM 2777 O OD1 . ASN A 1 351 ? 6.293   0.306   -1.658  1.00 80.44 351 A 1 
ATOM 2778 N ND2 . ASN A 1 351 ? 4.472   0.895   -0.603  1.00 79.98 351 A 1 
ATOM 2779 N N   . PRO A 1 352 ? 9.536   1.734   0.022   1.00 90.13 352 A 1 
ATOM 2780 C CA  . PRO A 1 352 ? 10.110  3.059   -0.142  1.00 89.59 352 A 1 
ATOM 2781 C C   . PRO A 1 352 ? 9.540   3.797   -1.360  1.00 88.69 352 A 1 
ATOM 2782 O O   . PRO A 1 352 ? 9.138   3.164   -2.342  1.00 86.47 352 A 1 
ATOM 2783 C CB  . PRO A 1 352 ? 11.613  2.822   -0.283  1.00 88.42 352 A 1 
ATOM 2784 C CG  . PRO A 1 352 ? 11.688  1.441   -0.922  1.00 88.55 352 A 1 
ATOM 2785 C CD  . PRO A 1 352 ? 10.520  0.710   -0.278  1.00 91.21 352 A 1 
ATOM 2786 N N   . PRO A 1 353 ? 9.607   5.133   -1.384  1.00 88.78 353 A 1 
ATOM 2787 C CA  . PRO A 1 353 ? 9.331   5.936   -2.571  1.00 87.27 353 A 1 
ATOM 2788 C C   . PRO A 1 353 ? 10.457  5.774   -3.612  1.00 86.58 353 A 1 
ATOM 2789 O O   . PRO A 1 353 ? 11.265  6.670   -3.856  1.00 83.58 353 A 1 
ATOM 2790 C CB  . PRO A 1 353 ? 9.148   7.362   -2.041  1.00 85.16 353 A 1 
ATOM 2791 C CG  . PRO A 1 353 ? 10.070  7.404   -0.829  1.00 83.47 353 A 1 
ATOM 2792 C CD  . PRO A 1 353 ? 9.951   5.996   -0.256  1.00 87.16 353 A 1 
ATOM 2793 N N   . PHE A 1 354 ? 10.520  4.594   -4.245  1.00 84.89 354 A 1 
ATOM 2794 C CA  . PHE A 1 354 ? 11.587  4.230   -5.185  1.00 83.42 354 A 1 
ATOM 2795 C C   . PHE A 1 354 ? 11.621  5.087   -6.464  1.00 82.86 354 A 1 
ATOM 2796 O O   . PHE A 1 354 ? 12.643  5.132   -7.139  1.00 79.19 354 A 1 
ATOM 2797 C CB  . PHE A 1 354 ? 11.480  2.731   -5.516  1.00 80.29 354 A 1 
ATOM 2798 C CG  . PHE A 1 354 ? 10.111  2.259   -5.960  1.00 79.76 354 A 1 
ATOM 2799 C CD1 . PHE A 1 354 ? 9.323   1.484   -5.089  1.00 74.06 354 A 1 
ATOM 2800 C CD2 . PHE A 1 354 ? 9.613   2.596   -7.228  1.00 75.65 354 A 1 
ATOM 2801 C CE1 . PHE A 1 354 ? 8.045   1.060   -5.480  1.00 70.28 354 A 1 
ATOM 2802 C CE2 . PHE A 1 354 ? 8.328   2.178   -7.616  1.00 70.37 354 A 1 
ATOM 2803 C CZ  . PHE A 1 354 ? 7.539   1.410   -6.743  1.00 72.23 354 A 1 
ATOM 2804 N N   . ASN A 1 355 ? 10.532  5.782   -6.791  1.00 83.24 355 A 1 
ATOM 2805 C CA  . ASN A 1 355 ? 10.455  6.709   -7.927  1.00 82.02 355 A 1 
ATOM 2806 C C   . ASN A 1 355 ? 10.988  8.116   -7.608  1.00 83.31 355 A 1 
ATOM 2807 O O   . ASN A 1 355 ? 10.893  8.994   -8.462  1.00 80.32 355 A 1 
ATOM 2808 C CB  . ASN A 1 355 ? 9.004   6.793   -8.421  1.00 77.21 355 A 1 
ATOM 2809 C CG  . ASN A 1 355 ? 8.484   5.501   -9.010  1.00 68.92 355 A 1 
ATOM 2810 O OD1 . ASN A 1 355 ? 9.150   4.765   -9.719  1.00 60.39 355 A 1 
ATOM 2811 N ND2 . ASN A 1 355 ? 7.232   5.204   -8.757  1.00 61.67 355 A 1 
ATOM 2812 N N   . LEU A 1 356 ? 11.495  8.342   -6.400  1.00 82.92 356 A 1 
ATOM 2813 C CA  . LEU A 1 356 ? 12.071  9.618   -5.998  1.00 85.01 356 A 1 
ATOM 2814 C C   . LEU A 1 356 ? 13.279  9.934   -6.887  1.00 86.16 356 A 1 
ATOM 2815 O O   . LEU A 1 356 ? 14.280  9.212   -6.863  1.00 84.89 356 A 1 
ATOM 2816 C CB  . LEU A 1 356 ? 12.429  9.544   -4.505  1.00 84.08 356 A 1 
ATOM 2817 C CG  . LEU A 1 356 ? 12.972  10.855  -3.908  1.00 80.27 356 A 1 
ATOM 2818 C CD1 . LEU A 1 356 ? 11.919  11.963  -3.923  1.00 76.37 356 A 1 
ATOM 2819 C CD2 . LEU A 1 356 ? 13.403  10.605  -2.463  1.00 76.54 356 A 1 
ATOM 2820 N N   . SER A 1 357 ? 13.179  10.995  -7.681  1.00 87.35 357 A 1 
ATOM 2821 C CA  . SER A 1 357 ? 14.285  11.570  -8.448  1.00 87.13 357 A 1 
ATOM 2822 C C   . SER A 1 357 ? 14.929  12.713  -7.669  1.00 86.56 357 A 1 
ATOM 2823 O O   . SER A 1 357 ? 14.320  13.267  -6.758  1.00 81.47 357 A 1 
ATOM 2824 C CB  . SER A 1 357 ? 13.809  12.049  -9.823  1.00 84.87 357 A 1 
ATOM 2825 O OG  . SER A 1 357 ? 12.836  13.074  -9.721  1.00 79.41 357 A 1 
ATOM 2826 N N   . ASP A 1 358 ? 16.167  13.052  -8.030  1.00 87.90 358 A 1 
ATOM 2827 C CA  . ASP A 1 358 ? 16.912  14.171  -7.439  1.00 88.93 358 A 1 
ATOM 2828 C C   . ASP A 1 358 ? 17.072  14.080  -5.909  1.00 90.06 358 A 1 
ATOM 2829 O O   . ASP A 1 358 ? 17.293  15.070  -5.226  1.00 87.36 358 A 1 
ATOM 2830 C CB  . ASP A 1 358 ? 16.351  15.510  -7.950  1.00 86.97 358 A 1 
ATOM 2831 C CG  . ASP A 1 358 ? 16.244  15.512  -9.478  1.00 82.16 358 A 1 
ATOM 2832 O OD1 . ASP A 1 358 ? 17.275  15.229  -10.135 1.00 76.96 358 A 1 
ATOM 2833 O OD2 . ASP A 1 358 ? 15.120  15.709  -9.988  1.00 76.52 358 A 1 
ATOM 2834 N N   . TRP A 1 359 ? 17.023  12.849  -5.381  1.00 92.48 359 A 1 
ATOM 2835 C CA  . TRP A 1 359 ? 17.214  12.547  -3.957  1.00 93.09 359 A 1 
ATOM 2836 C C   . TRP A 1 359 ? 18.636  12.852  -3.458  1.00 93.33 359 A 1 
ATOM 2837 O O   . TRP A 1 359 ? 18.866  12.934  -2.256  1.00 91.06 359 A 1 
ATOM 2838 C CB  . TRP A 1 359 ? 16.867  11.069  -3.726  1.00 92.81 359 A 1 
ATOM 2839 C CG  . TRP A 1 359 ? 17.782  10.093  -4.403  1.00 93.23 359 A 1 
ATOM 2840 C CD1 . TRP A 1 359 ? 17.608  9.567   -5.632  1.00 91.98 359 A 1 
ATOM 2841 C CD2 . TRP A 1 359 ? 19.066  9.581   -3.931  1.00 94.01 359 A 1 
ATOM 2842 N NE1 . TRP A 1 359 ? 18.694  8.780   -5.964  1.00 92.34 359 A 1 
ATOM 2843 C CE2 . TRP A 1 359 ? 19.630  8.772   -4.955  1.00 93.45 359 A 1 
ATOM 2844 C CE3 . TRP A 1 359 ? 19.817  9.745   -2.752  1.00 92.77 359 A 1 
ATOM 2845 C CZ2 . TRP A 1 359 ? 20.902  8.180   -4.830  1.00 92.03 359 A 1 
ATOM 2846 C CZ3 . TRP A 1 359 ? 21.091  9.147   -2.610  1.00 91.71 359 A 1 
ATOM 2847 C CH2 . TRP A 1 359 ? 21.636  8.380   -3.648  1.00 91.05 359 A 1 
ATOM 2848 N N   . ASN A 1 360 ? 19.594  12.988  -4.373  1.00 92.95 360 A 1 
ATOM 2849 C CA  . ASN A 1 360 ? 20.985  13.324  -4.081  1.00 93.55 360 A 1 
ATOM 2850 C C   . ASN A 1 360 ? 21.395  14.581  -4.853  1.00 93.03 360 A 1 
ATOM 2851 O O   . ASN A 1 360 ? 21.533  14.542  -6.077  1.00 90.21 360 A 1 
ATOM 2852 C CB  . ASN A 1 360 ? 21.870  12.117  -4.426  1.00 92.97 360 A 1 
ATOM 2853 C CG  . ASN A 1 360 ? 23.343  12.356  -4.138  1.00 93.54 360 A 1 
ATOM 2854 O OD1 . ASN A 1 360 ? 23.750  13.273  -3.444  1.00 89.54 360 A 1 
ATOM 2855 N ND2 . ASN A 1 360 ? 24.204  11.518  -4.659  1.00 89.37 360 A 1 
ATOM 2856 N N   . ASP A 1 361 ? 21.645  15.655  -4.133  1.00 93.62 361 A 1 
ATOM 2857 C CA  . ASP A 1 361 ? 22.145  16.935  -4.651  1.00 93.16 361 A 1 
ATOM 2858 C C   . ASP A 1 361 ? 23.669  16.949  -4.888  1.00 93.50 361 A 1 
ATOM 2859 O O   . ASP A 1 361 ? 24.253  17.972  -5.241  1.00 90.31 361 A 1 
ATOM 2860 C CB  . ASP A 1 361 ? 21.706  18.052  -3.685  1.00 91.91 361 A 1 
ATOM 2861 C CG  . ASP A 1 361 ? 22.379  17.991  -2.304  1.00 90.90 361 A 1 
ATOM 2862 O OD1 . ASP A 1 361 ? 23.128  17.023  -2.020  1.00 87.47 361 A 1 
ATOM 2863 O OD2 . ASP A 1 361 ? 22.164  18.937  -1.517  1.00 86.63 361 A 1 
ATOM 2864 N N   . GLY A 1 362 ? 24.332  15.791  -4.703  1.00 93.51 362 A 1 
ATOM 2865 C CA  . GLY A 1 362 ? 25.784  15.621  -4.774  1.00 93.88 362 A 1 
ATOM 2866 C C   . GLY A 1 362 ? 26.478  15.579  -3.414  1.00 94.99 362 A 1 
ATOM 2867 O O   . GLY A 1 362 ? 27.606  15.081  -3.329  1.00 92.97 362 A 1 
ATOM 2868 N N   . SER A 1 363 ? 25.822  16.012  -2.337  1.00 95.03 363 A 1 
ATOM 2869 C CA  . SER A 1 363 ? 26.384  15.976  -0.976  1.00 95.20 363 A 1 
ATOM 2870 C C   . SER A 1 363 ? 26.636  14.552  -0.465  1.00 95.69 363 A 1 
ATOM 2871 O O   . SER A 1 363 ? 27.579  14.322  0.292   1.00 94.38 363 A 1 
ATOM 2872 C CB  . SER A 1 363 ? 25.461  16.725  -0.009  1.00 94.59 363 A 1 
ATOM 2873 O OG  . SER A 1 363 ? 24.227  16.060  0.129   1.00 91.25 363 A 1 
ATOM 2874 N N   . LEU A 1 364 ? 25.864  13.575  -0.947  1.00 95.13 364 A 1 
ATOM 2875 C CA  . LEU A 1 364 ? 25.944  12.167  -0.545  1.00 95.65 364 A 1 
ATOM 2876 C C   . LEU A 1 364 ? 26.854  11.308  -1.443  1.00 96.02 364 A 1 
ATOM 2877 O O   . LEU A 1 364 ? 26.908  10.096  -1.270  1.00 94.94 364 A 1 
ATOM 2878 C CB  . LEU A 1 364 ? 24.521  11.587  -0.464  1.00 95.26 364 A 1 
ATOM 2879 C CG  . LEU A 1 364 ? 23.575  12.316  0.504   1.00 94.50 364 A 1 
ATOM 2880 C CD1 . LEU A 1 364 ? 22.194  11.663  0.425   1.00 92.10 364 A 1 
ATOM 2881 C CD2 . LEU A 1 364 ? 24.061  12.251  1.948   1.00 92.16 364 A 1 
ATOM 2882 N N   . ASN A 1 365 ? 27.590  11.884  -2.399  1.00 95.70 365 A 1 
ATOM 2883 C CA  . ASN A 1 365 ? 28.374  11.104  -3.375  1.00 95.71 365 A 1 
ATOM 2884 C C   . ASN A 1 365 ? 29.427  10.178  -2.738  1.00 95.93 365 A 1 
ATOM 2885 O O   . ASN A 1 365 ? 29.726  9.121   -3.285  1.00 94.36 365 A 1 
ATOM 2886 C CB  . ASN A 1 365 ? 29.053  12.066  -4.364  1.00 94.77 365 A 1 
ATOM 2887 C CG  . ASN A 1 365 ? 28.107  12.638  -5.400  1.00 94.01 365 A 1 
ATOM 2888 O OD1 . ASN A 1 365 ? 26.963  12.249  -5.541  1.00 88.08 365 A 1 
ATOM 2889 N ND2 . ASN A 1 365 ? 28.572  13.570  -6.199  1.00 87.78 365 A 1 
ATOM 2890 N N   . ASN A 1 366 ? 29.986  10.566  -1.596  1.00 95.54 366 A 1 
ATOM 2891 C CA  . ASN A 1 366 ? 31.005  9.804   -0.863  1.00 95.70 366 A 1 
ATOM 2892 C C   . ASN A 1 366 ? 30.457  9.159   0.421   1.00 95.92 366 A 1 
ATOM 2893 O O   . ASN A 1 366 ? 31.226  8.836   1.327   1.00 94.07 366 A 1 
ATOM 2894 C CB  . ASN A 1 366 ? 32.211  10.721  -0.589  1.00 95.07 366 A 1 
ATOM 2895 C CG  . ASN A 1 366 ? 32.868  11.221  -1.857  1.00 92.52 366 A 1 
ATOM 2896 O OD1 . ASN A 1 366 ? 33.181  10.484  -2.772  1.00 82.88 366 A 1 
ATOM 2897 N ND2 . ASN A 1 366 ? 33.114  12.505  -1.954  1.00 82.85 366 A 1 
ATOM 2898 N N   . ASP A 1 367 ? 29.135  9.001   0.526   1.00 96.16 367 A 1 
ATOM 2899 C CA  . ASP A 1 367 ? 28.502  8.441   1.713   1.00 96.26 367 A 1 
ATOM 2900 C C   . ASP A 1 367 ? 28.887  6.955   1.903   1.00 96.52 367 A 1 
ATOM 2901 O O   . ASP A 1 367 ? 28.845  6.178   0.942   1.00 95.82 367 A 1 
ATOM 2902 C CB  . ASP A 1 367 ? 26.988  8.633   1.614   1.00 95.62 367 A 1 
ATOM 2903 C CG  . ASP A 1 367 ? 26.279  8.317   2.925   1.00 94.78 367 A 1 
ATOM 2904 O OD1 . ASP A 1 367 ? 26.269  7.134   3.327   1.00 90.62 367 A 1 
ATOM 2905 O OD2 . ASP A 1 367 ? 25.714  9.239   3.533   1.00 89.98 367 A 1 
ATOM 2906 N N   . PRO A 1 368 ? 29.235  6.512   3.131   1.00 96.27 368 A 1 
ATOM 2907 C CA  . PRO A 1 368 ? 29.649  5.132   3.399   1.00 96.08 368 A 1 
ATOM 2908 C C   . PRO A 1 368 ? 28.559  4.082   3.131   1.00 96.44 368 A 1 
ATOM 2909 O O   . PRO A 1 368 ? 28.878  2.894   3.023   1.00 95.13 368 A 1 
ATOM 2910 C CB  . PRO A 1 368 ? 30.066  5.132   4.876   1.00 95.16 368 A 1 
ATOM 2911 C CG  . PRO A 1 368 ? 29.254  6.270   5.487   1.00 93.23 368 A 1 
ATOM 2912 C CD  . PRO A 1 368 ? 29.246  7.294   4.363   1.00 95.89 368 A 1 
ATOM 2913 N N   . ARG A 1 369 ? 27.295  4.485   3.002   1.00 96.10 369 A 1 
ATOM 2914 C CA  . ARG A 1 369 ? 26.191  3.589   2.629   1.00 96.41 369 A 1 
ATOM 2915 C C   . ARG A 1 369 ? 26.354  3.017   1.217   1.00 96.66 369 A 1 
ATOM 2916 O O   . ARG A 1 369 ? 25.933  1.888   0.965   1.00 96.17 369 A 1 
ATOM 2917 C CB  . ARG A 1 369 ? 24.857  4.340   2.768   1.00 96.05 369 A 1 
ATOM 2918 C CG  . ARG A 1 369 ? 24.528  4.669   4.231   1.00 95.39 369 A 1 
ATOM 2919 C CD  . ARG A 1 369 ? 23.262  5.523   4.358   1.00 94.28 369 A 1 
ATOM 2920 N NE  . ARG A 1 369 ? 23.484  6.917   3.942   1.00 92.01 369 A 1 
ATOM 2921 C CZ  . ARG A 1 369 ? 22.586  7.892   3.975   1.00 92.76 369 A 1 
ATOM 2922 N NH1 . ARG A 1 369 ? 21.351  7.697   4.328   1.00 86.27 369 A 1 
ATOM 2923 N NH2 . ARG A 1 369 ? 22.915  9.102   3.654   1.00 87.29 369 A 1 
ATOM 2924 N N   . TRP A 1 370 ? 27.020  3.720   0.305   1.00 96.89 370 A 1 
ATOM 2925 C CA  . TRP A 1 370 ? 27.148  3.334   -1.107  1.00 96.76 370 A 1 
ATOM 2926 C C   . TRP A 1 370 ? 28.264  2.312   -1.357  1.00 96.68 370 A 1 
ATOM 2927 O O   . TRP A 1 370 ? 29.031  2.421   -2.311  1.00 95.01 370 A 1 
ATOM 2928 C CB  . TRP A 1 370 ? 27.267  4.584   -1.994  1.00 96.15 370 A 1 
ATOM 2929 C CG  . TRP A 1 370 ? 26.319  5.712   -1.688  1.00 96.12 370 A 1 
ATOM 2930 C CD1 . TRP A 1 370 ? 26.652  7.017   -1.718  1.00 93.76 370 A 1 
ATOM 2931 C CD2 . TRP A 1 370 ? 24.918  5.670   -1.257  1.00 96.01 370 A 1 
ATOM 2932 N NE1 . TRP A 1 370 ? 25.578  7.777   -1.328  1.00 94.16 370 A 1 
ATOM 2933 C CE2 . TRP A 1 370 ? 24.488  7.004   -1.014  1.00 95.28 370 A 1 
ATOM 2934 C CE3 . TRP A 1 370 ? 23.977  4.642   -1.015  1.00 94.18 370 A 1 
ATOM 2935 C CZ2 . TRP A 1 370 ? 23.205  7.305   -0.523  1.00 93.97 370 A 1 
ATOM 2936 C CZ3 . TRP A 1 370 ? 22.680  4.934   -0.527  1.00 92.32 370 A 1 
ATOM 2937 C CH2 . TRP A 1 370 ? 22.302  6.262   -0.273  1.00 92.26 370 A 1 
ATOM 2938 N N   . LYS A 1 371 ? 28.343  1.272   -0.509  1.00 96.15 371 A 1 
ATOM 2939 C CA  . LYS A 1 371 ? 29.361  0.204   -0.569  1.00 96.26 371 A 1 
ATOM 2940 C C   . LYS A 1 371 ? 29.465  -0.456  -1.955  1.00 96.60 371 A 1 
ATOM 2941 O O   . LYS A 1 371 ? 30.562  -0.817  -2.383  1.00 95.24 371 A 1 
ATOM 2942 C CB  . LYS A 1 371 ? 29.045  -0.852  0.512   1.00 95.37 371 A 1 
ATOM 2943 C CG  . LYS A 1 371 ? 30.062  -2.012  0.553   1.00 92.33 371 A 1 
ATOM 2944 C CD  . LYS A 1 371 ? 29.648  -3.152  1.496   1.00 89.00 371 A 1 
ATOM 2945 C CE  . LYS A 1 371 ? 30.581  -4.358  1.319   1.00 81.19 371 A 1 
ATOM 2946 N NZ  . LYS A 1 371 ? 29.980  -5.660  1.737   1.00 73.86 371 A 1 
ATOM 2947 N N   . TYR A 1 372 ? 28.339  -0.632  -2.638  1.00 96.76 372 A 1 
ATOM 2948 C CA  . TYR A 1 372 ? 28.265  -1.330  -3.928  1.00 96.96 372 A 1 
ATOM 2949 C C   . TYR A 1 372 ? 28.358  -0.402  -5.145  1.00 96.76 372 A 1 
ATOM 2950 O O   . TYR A 1 372 ? 28.458  -0.881  -6.269  1.00 94.70 372 A 1 
ATOM 2951 C CB  . TYR A 1 372 ? 27.019  -2.223  -3.950  1.00 97.06 372 A 1 
ATOM 2952 C CG  . TYR A 1 372 ? 26.994  -3.209  -2.796  1.00 97.26 372 A 1 
ATOM 2953 C CD1 . TYR A 1 372 ? 27.822  -4.351  -2.818  1.00 95.64 372 A 1 
ATOM 2954 C CD2 . TYR A 1 372 ? 26.189  -2.951  -1.674  1.00 95.83 372 A 1 
ATOM 2955 C CE1 . TYR A 1 372 ? 27.864  -5.219  -1.712  1.00 95.35 372 A 1 
ATOM 2956 C CE2 . TYR A 1 372 ? 26.231  -3.814  -0.562  1.00 95.37 372 A 1 
ATOM 2957 C CZ  . TYR A 1 372 ? 27.076  -4.941  -0.577  1.00 96.02 372 A 1 
ATOM 2958 O OH  . TYR A 1 372 ? 27.144  -5.735  0.520   1.00 94.80 372 A 1 
ATOM 2959 N N   . GLY A 1 373 ? 28.403  0.903   -4.937  1.00 96.46 373 A 1 
ATOM 2960 C CA  . GLY A 1 373 ? 28.476  1.941   -5.965  1.00 96.40 373 A 1 
ATOM 2961 C C   . GLY A 1 373 ? 27.443  3.044   -5.749  1.00 96.74 373 A 1 
ATOM 2962 O O   . GLY A 1 373 ? 26.400  2.811   -5.141  1.00 95.71 373 A 1 
ATOM 2963 N N   . LEU A 1 374 ? 27.739  4.237   -6.254  1.00 96.25 374 A 1 
ATOM 2964 C CA  . LEU A 1 374 ? 26.841  5.392   -6.162  1.00 96.42 374 A 1 
ATOM 2965 C C   . LEU A 1 374 ? 25.550  5.128   -6.961  1.00 96.30 374 A 1 
ATOM 2966 O O   . LEU A 1 374 ? 25.646  4.888   -8.169  1.00 95.17 374 A 1 
ATOM 2967 C CB  . LEU A 1 374 ? 27.587  6.642   -6.665  1.00 95.90 374 A 1 
ATOM 2968 C CG  . LEU A 1 374 ? 26.747  7.932   -6.644  1.00 94.80 374 A 1 
ATOM 2969 C CD1 . LEU A 1 374 ? 26.330  8.340   -5.233  1.00 91.04 374 A 1 
ATOM 2970 C CD2 . LEU A 1 374 ? 27.558  9.081   -7.249  1.00 90.84 374 A 1 
ATOM 2971 N N   . PRO A 1 375 ? 24.358  5.161   -6.340  1.00 96.06 375 A 1 
ATOM 2972 C CA  . PRO A 1 375 ? 23.096  4.983   -7.054  1.00 95.55 375 A 1 
ATOM 2973 C C   . PRO A 1 375 ? 22.792  6.169   -7.984  1.00 95.20 375 A 1 
ATOM 2974 O O   . PRO A 1 375 ? 23.215  7.292   -7.707  1.00 93.99 375 A 1 
ATOM 2975 C CB  . PRO A 1 375 ? 22.017  4.819   -5.978  1.00 94.79 375 A 1 
ATOM 2976 C CG  . PRO A 1 375 ? 22.803  4.466   -4.718  1.00 93.52 375 A 1 
ATOM 2977 C CD  . PRO A 1 375 ? 24.115  5.207   -4.907  1.00 95.29 375 A 1 
ATOM 2978 N N   . PRO A 1 376 ? 22.043  5.956   -9.087  1.00 94.80 376 A 1 
ATOM 2979 C CA  . PRO A 1 376 ? 21.667  7.041   -9.988  1.00 93.83 376 A 1 
ATOM 2980 C C   . PRO A 1 376 ? 20.707  8.030   -9.310  1.00 93.61 376 A 1 
ATOM 2981 O O   . PRO A 1 376 ? 19.841  7.630   -8.539  1.00 91.79 376 A 1 
ATOM 2982 C CB  . PRO A 1 376 ? 21.012  6.362   -11.192 1.00 92.29 376 A 1 
ATOM 2983 C CG  . PRO A 1 376 ? 20.416  5.091   -10.598 1.00 91.36 376 A 1 
ATOM 2984 C CD  . PRO A 1 376 ? 21.430  4.709   -9.517  1.00 93.97 376 A 1 
ATOM 2985 N N   . SER A 1 377 ? 20.799  9.313   -9.654  1.00 93.13 377 A 1 
ATOM 2986 C CA  . SER A 1 377 ? 19.902  10.346  -9.108  1.00 92.25 377 A 1 
ATOM 2987 C C   . SER A 1 377 ? 18.478  10.289  -9.673  1.00 91.79 377 A 1 
ATOM 2988 O O   . SER A 1 377 ? 17.550  10.773  -9.039  1.00 88.05 377 A 1 
ATOM 2989 C CB  . SER A 1 377 ? 20.494  11.738  -9.358  1.00 90.36 377 A 1 
ATOM 2990 O OG  . SER A 1 377 ? 20.702  11.943  -10.744 1.00 80.36 377 A 1 
ATOM 2991 N N   . GLY A 1 378 ? 18.279  9.663   -10.845 1.00 89.74 378 A 1 
ATOM 2992 C CA  . GLY A 1 378 ? 16.974  9.600   -11.522 1.00 88.33 378 A 1 
ATOM 2993 C C   . GLY A 1 378 ? 15.939  8.683   -10.862 1.00 88.46 378 A 1 
ATOM 2994 O O   . GLY A 1 378 ? 14.764  8.740   -11.222 1.00 85.46 378 A 1 
ATOM 2995 N N   . ASN A 1 379 ? 16.342  7.807   -9.942  1.00 89.00 379 A 1 
ATOM 2996 C CA  . ASN A 1 379 ? 15.466  6.991   -9.101  1.00 89.36 379 A 1 
ATOM 2997 C C   . ASN A 1 379 ? 16.202  6.562   -7.822  1.00 90.22 379 A 1 
ATOM 2998 O O   . ASN A 1 379 ? 17.429  6.565   -7.775  1.00 88.75 379 A 1 
ATOM 2999 C CB  . ASN A 1 379 ? 14.947  5.784   -9.896  1.00 86.62 379 A 1 
ATOM 3000 C CG  . ASN A 1 379 ? 15.983  4.686   -10.069 1.00 85.35 379 A 1 
ATOM 3001 O OD1 . ASN A 1 379 ? 16.195  3.874   -9.179  1.00 76.70 379 A 1 
ATOM 3002 N ND2 . ASN A 1 379 ? 16.639  4.595   -11.201 1.00 79.35 379 A 1 
ATOM 3003 N N   . ALA A 1 380 ? 15.469  6.139   -6.793  1.00 91.22 380 A 1 
ATOM 3004 C CA  . ALA A 1 380 ? 16.030  5.812   -5.484  1.00 92.27 380 A 1 
ATOM 3005 C C   . ALA A 1 380 ? 16.073  4.304   -5.157  1.00 92.94 380 A 1 
ATOM 3006 O O   . ALA A 1 380 ? 16.364  3.948   -4.018  1.00 92.17 380 A 1 
ATOM 3007 C CB  . ALA A 1 380 ? 15.288  6.645   -4.432  1.00 91.62 380 A 1 
ATOM 3008 N N   . ASN A 1 381 ? 15.833  3.383   -6.116  1.00 92.61 381 A 1 
ATOM 3009 C CA  . ASN A 1 381 ? 15.790  1.932   -5.852  1.00 92.53 381 A 1 
ATOM 3010 C C   . ASN A 1 381 ? 17.024  1.439   -5.076  1.00 93.72 381 A 1 
ATOM 3011 O O   . ASN A 1 381 ? 16.918  0.874   -3.989  1.00 93.60 381 A 1 
ATOM 3012 C CB  . ASN A 1 381 ? 15.692  1.146   -7.179  1.00 90.92 381 A 1 
ATOM 3013 C CG  . ASN A 1 381 ? 14.334  1.198   -7.838  1.00 87.74 381 A 1 
ATOM 3014 O OD1 . ASN A 1 381 ? 13.340  0.746   -7.306  1.00 80.71 381 A 1 
ATOM 3015 N ND2 . ASN A 1 381 ? 14.255  1.711   -9.046  1.00 79.37 381 A 1 
ATOM 3016 N N   . PHE A 1 382 ? 18.218  1.667   -5.631  1.00 94.66 382 A 1 
ATOM 3017 C CA  . PHE A 1 382 ? 19.464  1.196   -5.027  1.00 95.55 382 A 1 
ATOM 3018 C C   . PHE A 1 382 ? 19.987  2.103   -3.914  1.00 96.03 382 A 1 
ATOM 3019 O O   . PHE A 1 382 ? 20.800  1.640   -3.118  1.00 95.44 382 A 1 
ATOM 3020 C CB  . PHE A 1 382 ? 20.512  0.945   -6.117  1.00 95.46 382 A 1 
ATOM 3021 C CG  . PHE A 1 382 ? 20.216  -0.291  -6.943  1.00 95.57 382 A 1 
ATOM 3022 C CD1 . PHE A 1 382 ? 20.420  -1.568  -6.386  1.00 93.91 382 A 1 
ATOM 3023 C CD2 . PHE A 1 382 ? 19.709  -0.171  -8.247  1.00 93.84 382 A 1 
ATOM 3024 C CE1 . PHE A 1 382 ? 20.120  -2.723  -7.131  1.00 93.22 382 A 1 
ATOM 3025 C CE2 . PHE A 1 382 ? 19.407  -1.328  -8.990  1.00 93.03 382 A 1 
ATOM 3026 C CZ  . PHE A 1 382 ? 19.612  -2.600  -8.433  1.00 94.01 382 A 1 
ATOM 3027 N N   . ALA A 1 383 ? 19.508  3.343   -3.805  1.00 95.33 383 A 1 
ATOM 3028 C CA  . ALA A 1 383 ? 19.776  4.190   -2.646  1.00 95.61 383 A 1 
ATOM 3029 C C   . ALA A 1 383 ? 19.088  3.616   -1.399  1.00 95.96 383 A 1 
ATOM 3030 O O   . ALA A 1 383 ? 19.750  3.344   -0.401  1.00 95.85 383 A 1 
ATOM 3031 C CB  . ALA A 1 383 ? 19.341  5.624   -2.955  1.00 95.57 383 A 1 
ATOM 3032 N N   . TRP A 1 384 ? 17.788  3.303   -1.503  1.00 95.47 384 A 1 
ATOM 3033 C CA  . TRP A 1 384 ? 17.037  2.650   -0.432  1.00 95.43 384 A 1 
ATOM 3034 C C   . TRP A 1 384 ? 17.621  1.284   -0.069  1.00 95.92 384 A 1 
ATOM 3035 O O   . TRP A 1 384 ? 17.889  1.023   1.106   1.00 95.75 384 A 1 
ATOM 3036 C CB  . TRP A 1 384 ? 15.570  2.520   -0.850  1.00 94.88 384 A 1 
ATOM 3037 C CG  . TRP A 1 384 ? 14.811  3.808   -0.774  1.00 94.25 384 A 1 
ATOM 3038 C CD1 . TRP A 1 384 ? 14.243  4.470   -1.804  1.00 92.62 384 A 1 
ATOM 3039 C CD2 . TRP A 1 384 ? 14.540  4.609   0.415   1.00 93.64 384 A 1 
ATOM 3040 N NE1 . TRP A 1 384 ? 13.640  5.619   -1.343  1.00 92.07 384 A 1 
ATOM 3041 C CE2 . TRP A 1 384 ? 13.790  5.755   0.017   1.00 92.54 384 A 1 
ATOM 3042 C CE3 . TRP A 1 384 ? 14.849  4.481   1.785   1.00 92.12 384 A 1 
ATOM 3043 C CZ2 . TRP A 1 384 ? 13.364  6.723   0.938   1.00 91.11 384 A 1 
ATOM 3044 C CZ3 . TRP A 1 384 ? 14.426  5.450   2.717   1.00 91.12 384 A 1 
ATOM 3045 C CH2 . TRP A 1 384 ? 13.685  6.566   2.293   1.00 90.45 384 A 1 
ATOM 3046 N N   . LEU A 1 385 ? 17.912  0.436   -1.060  1.00 95.67 385 A 1 
ATOM 3047 C CA  . LEU A 1 385 ? 18.463  -0.895  -0.806  1.00 96.20 385 A 1 
ATOM 3048 C C   . LEU A 1 385 ? 19.806  -0.830  -0.066  1.00 96.72 385 A 1 
ATOM 3049 O O   . LEU A 1 385 ? 20.008  -1.542  0.917   1.00 96.64 385 A 1 
ATOM 3050 C CB  . LEU A 1 385 ? 18.575  -1.653  -2.145  1.00 96.17 385 A 1 
ATOM 3051 C CG  . LEU A 1 385 ? 19.090  -3.100  -2.008  1.00 94.92 385 A 1 
ATOM 3052 C CD1 . LEU A 1 385 ? 18.228  -3.957  -1.093  1.00 92.13 385 A 1 
ATOM 3053 C CD2 . LEU A 1 385 ? 19.117  -3.771  -3.382  1.00 91.96 385 A 1 
ATOM 3054 N N   . GLN A 1 386 ? 20.731  0.027   -0.495  1.00 96.88 386 A 1 
ATOM 3055 C CA  . GLN A 1 386 ? 22.036  0.159   0.158   1.00 97.00 386 A 1 
ATOM 3056 C C   . GLN A 1 386 ? 21.947  0.820   1.537   1.00 97.12 386 A 1 
ATOM 3057 O O   . GLN A 1 386 ? 22.670  0.397   2.443   1.00 96.94 386 A 1 
ATOM 3058 C CB  . GLN A 1 386 ? 23.025  0.911   -0.744  1.00 96.72 386 A 1 
ATOM 3059 C CG  . GLN A 1 386 ? 23.444  0.083   -1.966  1.00 95.44 386 A 1 
ATOM 3060 C CD  . GLN A 1 386 ? 24.600  0.741   -2.694  1.00 96.07 386 A 1 
ATOM 3061 O OE1 . GLN A 1 386 ? 25.754  0.532   -2.366  1.00 89.48 386 A 1 
ATOM 3062 N NE2 . GLN A 1 386 ? 24.351  1.558   -3.688  1.00 88.61 386 A 1 
ATOM 3063 N N   . HIS A 1 387 ? 21.054  1.796   1.728   1.00 96.37 387 A 1 
ATOM 3064 C CA  . HIS A 1 387 ? 20.764  2.366   3.045   1.00 96.35 387 A 1 
ATOM 3065 C C   . HIS A 1 387 ? 20.308  1.276   4.023   1.00 96.51 387 A 1 
ATOM 3066 O O   . HIS A 1 387 ? 20.890  1.120   5.096   1.00 95.92 387 A 1 
ATOM 3067 C CB  . HIS A 1 387 ? 19.719  3.484   2.903   1.00 95.86 387 A 1 
ATOM 3068 C CG  . HIS A 1 387 ? 19.252  4.015   4.233   1.00 95.45 387 A 1 
ATOM 3069 N ND1 . HIS A 1 387 ? 19.914  4.914   5.035   1.00 89.11 387 A 1 
ATOM 3070 C CD2 . HIS A 1 387 ? 18.111  3.645   4.882   1.00 89.27 387 A 1 
ATOM 3071 C CE1 . HIS A 1 387 ? 19.180  5.079   6.147   1.00 90.34 387 A 1 
ATOM 3072 N NE2 . HIS A 1 387 ? 18.080  4.324   6.093   1.00 90.57 387 A 1 
ATOM 3073 N N   . MET A 1 388 ? 19.350  0.443   3.621   1.00 96.41 388 A 1 
ATOM 3074 C CA  . MET A 1 388 ? 18.872  -0.664  4.457   1.00 96.49 388 A 1 
ATOM 3075 C C   . MET A 1 388 ? 19.962  -1.717  4.706   1.00 96.91 388 A 1 
ATOM 3076 O O   . MET A 1 388 ? 20.161  -2.140  5.843   1.00 96.69 388 A 1 
ATOM 3077 C CB  . MET A 1 388 ? 17.634  -1.292  3.816   1.00 95.95 388 A 1 
ATOM 3078 C CG  . MET A 1 388 ? 16.447  -0.325  3.776   1.00 93.12 388 A 1 
ATOM 3079 S SD  . MET A 1 388 ? 15.030  -1.007  2.890   1.00 89.67 388 A 1 
ATOM 3080 C CE  . MET A 1 388 ? 14.120  0.523   2.577   1.00 79.00 388 A 1 
ATOM 3081 N N   . ILE A 1 389 ? 20.747  -2.093  3.685   1.00 97.06 389 A 1 
ATOM 3082 C CA  . ILE A 1 389 ? 21.894  -3.007  3.855   1.00 97.32 389 A 1 
ATOM 3083 C C   . ILE A 1 389 ? 22.922  -2.435  4.849   1.00 97.14 389 A 1 
ATOM 3084 O O   . ILE A 1 389 ? 23.494  -3.187  5.643   1.00 96.41 389 A 1 
ATOM 3085 C CB  . ILE A 1 389 ? 22.550  -3.333  2.492   1.00 97.44 389 A 1 
ATOM 3086 C CG1 . ILE A 1 389 ? 21.626  -4.247  1.649   1.00 96.69 389 A 1 
ATOM 3087 C CG2 . ILE A 1 389 ? 23.920  -4.027  2.665   1.00 96.48 389 A 1 
ATOM 3088 C CD1 . ILE A 1 389 ? 22.043  -4.360  0.176   1.00 94.56 389 A 1 
ATOM 3089 N N   . PHE A 1 390 ? 23.155  -1.127  4.840   1.00 97.18 390 A 1 
ATOM 3090 C CA  . PHE A 1 390 ? 24.055  -0.468  5.789   1.00 97.05 390 A 1 
ATOM 3091 C C   . PHE A 1 390 ? 23.571  -0.626  7.237   1.00 97.13 390 A 1 
ATOM 3092 O O   . PHE A 1 390 ? 24.393  -0.862  8.126   1.00 96.48 390 A 1 
ATOM 3093 C CB  . PHE A 1 390 ? 24.215  1.006   5.399   1.00 96.85 390 A 1 
ATOM 3094 C CG  . PHE A 1 390 ? 25.037  1.811   6.380   1.00 96.45 390 A 1 
ATOM 3095 C CD1 . PHE A 1 390 ? 24.401  2.538   7.404   1.00 93.58 390 A 1 
ATOM 3096 C CD2 . PHE A 1 390 ? 26.437  1.833   6.275   1.00 94.23 390 A 1 
ATOM 3097 C CE1 . PHE A 1 390 ? 25.166  3.286   8.312   1.00 93.15 390 A 1 
ATOM 3098 C CE2 . PHE A 1 390 ? 27.200  2.582   7.183   1.00 93.44 390 A 1 
ATOM 3099 C CZ  . PHE A 1 390 ? 26.565  3.310   8.202   1.00 93.81 390 A 1 
ATOM 3100 N N   . HIS A 1 391 ? 22.255  -0.589  7.462   1.00 97.11 391 A 1 
ATOM 3101 C CA  . HIS A 1 391 ? 21.638  -0.771  8.781   1.00 97.03 391 A 1 
ATOM 3102 C C   . HIS A 1 391 ? 21.467  -2.231  9.222   1.00 97.10 391 A 1 
ATOM 3103 O O   . HIS A 1 391 ? 21.136  -2.464  10.375  1.00 96.07 391 A 1 
ATOM 3104 C CB  . HIS A 1 391 ? 20.311  -0.012  8.832   1.00 96.66 391 A 1 
ATOM 3105 C CG  . HIS A 1 391 ? 20.549  1.461   9.005   1.00 96.29 391 A 1 
ATOM 3106 N ND1 . HIS A 1 391 ? 20.946  2.068   10.176  1.00 88.91 391 A 1 
ATOM 3107 C CD2 . HIS A 1 391 ? 20.468  2.406   8.030   1.00 89.15 391 A 1 
ATOM 3108 C CE1 . HIS A 1 391 ? 21.102  3.367   9.904   1.00 90.02 391 A 1 
ATOM 3109 N NE2 . HIS A 1 391 ? 20.825  3.609   8.614   1.00 91.18 391 A 1 
ATOM 3110 N N   . LEU A 1 392 ? 21.719  -3.227  8.380   1.00 96.49 392 A 1 
ATOM 3111 C CA  . LEU A 1 392 ? 21.579  -4.630  8.781   1.00 96.36 392 A 1 
ATOM 3112 C C   . LEU A 1 392 ? 22.604  -5.056  9.840   1.00 96.92 392 A 1 
ATOM 3113 O O   . LEU A 1 392 ? 23.812  -4.816  9.714   1.00 95.87 392 A 1 
ATOM 3114 C CB  . LEU A 1 392 ? 21.666  -5.564  7.568   1.00 94.71 392 A 1 
ATOM 3115 C CG  . LEU A 1 392 ? 20.403  -5.644  6.697   1.00 91.48 392 A 1 
ATOM 3116 C CD1 . LEU A 1 392 ? 20.679  -6.641  5.570   1.00 88.17 392 A 1 
ATOM 3117 C CD2 . LEU A 1 392 ? 19.181  -6.116  7.473   1.00 88.26 392 A 1 
ATOM 3118 N N   . SER A 1 393 ? 22.115  -5.797  10.840  1.00 96.89 393 A 1 
ATOM 3119 C CA  . SER A 1 393 ? 22.916  -6.610  11.753  1.00 96.82 393 A 1 
ATOM 3120 C C   . SER A 1 393 ? 23.601  -7.775  10.999  1.00 96.68 393 A 1 
ATOM 3121 O O   . SER A 1 393 ? 23.251  -8.063  9.850   1.00 95.70 393 A 1 
ATOM 3122 C CB  . SER A 1 393 ? 22.035  -7.090  12.921  1.00 96.19 393 A 1 
ATOM 3123 O OG  . SER A 1 393 ? 21.285  -8.232  12.577  1.00 90.07 393 A 1 
ATOM 3124 N N   . PRO A 1 394 ? 24.596  -8.472  11.594  1.00 96.84 394 A 1 
ATOM 3125 C CA  . PRO A 1 394 ? 25.278  -9.589  10.927  1.00 96.36 394 A 1 
ATOM 3126 C C   . PRO A 1 394 ? 24.360  -10.742 10.493  1.00 95.94 394 A 1 
ATOM 3127 O O   . PRO A 1 394 ? 24.686  -11.454 9.550   1.00 93.88 394 A 1 
ATOM 3128 C CB  . PRO A 1 394 ? 26.324  -10.075 11.934  1.00 95.72 394 A 1 
ATOM 3129 C CG  . PRO A 1 394 ? 26.643  -8.820  12.745  1.00 94.36 394 A 1 
ATOM 3130 C CD  . PRO A 1 394 ? 25.286  -8.132  12.830  1.00 96.49 394 A 1 
ATOM 3131 N N   . ASN A 1 395 ? 23.221  -10.929 11.170  1.00 95.74 395 A 1 
ATOM 3132 C CA  . ASN A 1 395 ? 22.200  -11.925 10.823  1.00 95.42 395 A 1 
ATOM 3133 C C   . ASN A 1 395 ? 20.906  -11.278 10.299  1.00 95.72 395 A 1 
ATOM 3134 O O   . ASN A 1 395 ? 19.875  -11.942 10.237  1.00 93.38 395 A 1 
ATOM 3135 C CB  . ASN A 1 395 ? 21.934  -12.815 12.050  1.00 94.17 395 A 1 
ATOM 3136 C CG  . ASN A 1 395 ? 23.155  -13.602 12.493  1.00 92.03 395 A 1 
ATOM 3137 O OD1 . ASN A 1 395 ? 23.919  -14.145 11.712  1.00 82.88 395 A 1 
ATOM 3138 N ND2 . ASN A 1 395 ? 23.379  -13.697 13.779  1.00 81.64 395 A 1 
ATOM 3139 N N   . GLY A 1 396 ? 20.950  -9.990  9.984   1.00 95.85 396 A 1 
ATOM 3140 C CA  . GLY A 1 396 ? 19.773  -9.217  9.619   1.00 96.03 396 A 1 
ATOM 3141 C C   . GLY A 1 396 ? 19.198  -9.601  8.256   1.00 96.59 396 A 1 
ATOM 3142 O O   . GLY A 1 396 ? 19.934  -9.995  7.341   1.00 95.88 396 A 1 
ATOM 3143 N N   . LYS A 1 397 ? 17.875  -9.437  8.119   1.00 96.71 397 A 1 
ATOM 3144 C CA  . LYS A 1 397 ? 17.105  -9.679  6.893   1.00 96.92 397 A 1 
ATOM 3145 C C   . LYS A 1 397 ? 16.315  -8.433  6.484   1.00 97.07 397 A 1 
ATOM 3146 O O   . LYS A 1 397 ? 15.817  -7.699  7.333   1.00 96.33 397 A 1 
ATOM 3147 C CB  . LYS A 1 397 ? 16.175  -10.896 7.070   1.00 96.29 397 A 1 
ATOM 3148 C CG  . LYS A 1 397 ? 16.905  -12.232 7.322   1.00 94.32 397 A 1 
ATOM 3149 C CD  . LYS A 1 397 ? 15.942  -13.423 7.177   1.00 91.49 397 A 1 
ATOM 3150 C CE  . LYS A 1 397 ? 16.650  -14.785 7.240   1.00 84.04 397 A 1 
ATOM 3151 N NZ  . LYS A 1 397 ? 15.894  -15.855 6.504   1.00 76.60 397 A 1 
ATOM 3152 N N   . ILE A 1 398 ? 16.182  -8.202  5.182   1.00 97.14 398 A 1 
ATOM 3153 C CA  . ILE A 1 398 ? 15.339  -7.151  4.590   1.00 97.47 398 A 1 
ATOM 3154 C C   . ILE A 1 398 ? 14.227  -7.816  3.793   1.00 97.56 398 A 1 
ATOM 3155 O O   . ILE A 1 398 ? 14.503  -8.735  3.024   1.00 97.06 398 A 1 
ATOM 3156 C CB  . ILE A 1 398 ? 16.139  -6.194  3.674   1.00 97.19 398 A 1 
ATOM 3157 C CG1 . ILE A 1 398 ? 17.312  -5.529  4.412   1.00 95.78 398 A 1 
ATOM 3158 C CG2 . ILE A 1 398 ? 15.224  -5.123  3.043   1.00 96.15 398 A 1 
ATOM 3159 C CD1 . ILE A 1 398 ? 18.294  -4.801  3.487   1.00 94.00 398 A 1 
ATOM 3160 N N   . GLY A 1 399 ? 13.004  -7.298  3.901   1.00 96.36 399 A 1 
ATOM 3161 C CA  . GLY A 1 399 ? 11.928  -7.491  2.937   1.00 96.16 399 A 1 
ATOM 3162 C C   . GLY A 1 399 ? 11.469  -6.139  2.410   1.00 95.87 399 A 1 
ATOM 3163 O O   . GLY A 1 399 ? 11.023  -5.296  3.183   1.00 94.73 399 A 1 
ATOM 3164 N N   . MET A 1 400 ? 11.616  -5.907  1.113   1.00 95.68 400 A 1 
ATOM 3165 C CA  . MET A 1 400 ? 11.376  -4.588  0.536   1.00 95.28 400 A 1 
ATOM 3166 C C   . MET A 1 400 ? 10.656  -4.661  -0.806  1.00 95.44 400 A 1 
ATOM 3167 O O   . MET A 1 400 ? 10.965  -5.501  -1.649  1.00 93.84 400 A 1 
ATOM 3168 C CB  . MET A 1 400 ? 12.712  -3.849  0.418   1.00 92.68 400 A 1 
ATOM 3169 C CG  . MET A 1 400 ? 12.560  -2.464  -0.220  1.00 85.90 400 A 1 
ATOM 3170 S SD  . MET A 1 400 ? 14.065  -1.465  -0.290  1.00 84.73 400 A 1 
ATOM 3171 C CE  . MET A 1 400 ? 15.171  -2.610  -1.137  1.00 73.54 400 A 1 
ATOM 3172 N N   . VAL A 1 401 ? 9.749   -3.723  -1.032  1.00 93.54 401 A 1 
ATOM 3173 C CA  . VAL A 1 401 ? 9.100   -3.486  -2.325  1.00 92.52 401 A 1 
ATOM 3174 C C   . VAL A 1 401 ? 10.013  -2.623  -3.198  1.00 92.02 401 A 1 
ATOM 3175 O O   . VAL A 1 401 ? 10.419  -1.543  -2.779  1.00 90.67 401 A 1 
ATOM 3176 C CB  . VAL A 1 401 ? 7.741   -2.790  -2.144  1.00 91.30 401 A 1 
ATOM 3177 C CG1 . VAL A 1 401 ? 6.986   -2.719  -3.476  1.00 87.95 401 A 1 
ATOM 3178 C CG2 . VAL A 1 401 ? 6.838   -3.505  -1.131  1.00 88.28 401 A 1 
ATOM 3179 N N   . LEU A 1 402 ? 10.303  -3.059  -4.427  1.00 91.67 402 A 1 
ATOM 3180 C CA  . LEU A 1 402 ? 10.978  -2.231  -5.433  1.00 90.48 402 A 1 
ATOM 3181 C C   . LEU A 1 402 ? 10.269  -2.305  -6.789  1.00 88.88 402 A 1 
ATOM 3182 O O   . LEU A 1 402 ? 9.569   -3.269  -7.101  1.00 86.75 402 A 1 
ATOM 3183 C CB  . LEU A 1 402 ? 12.457  -2.633  -5.585  1.00 90.03 402 A 1 
ATOM 3184 C CG  . LEU A 1 402 ? 13.375  -2.301  -4.394  1.00 88.62 402 A 1 
ATOM 3185 C CD1 . LEU A 1 402 ? 14.802  -2.738  -4.731  1.00 85.46 402 A 1 
ATOM 3186 C CD2 . LEU A 1 402 ? 13.412  -0.800  -4.084  1.00 85.71 402 A 1 
ATOM 3187 N N   . ALA A 1 403 ? 10.499  -1.296  -7.628  1.00 88.03 403 A 1 
ATOM 3188 C CA  . ALA A 1 403 ? 10.051  -1.342  -9.015  1.00 86.78 403 A 1 
ATOM 3189 C C   . ALA A 1 403 ? 10.738  -2.493  -9.773  1.00 87.35 403 A 1 
ATOM 3190 O O   . ALA A 1 403 ? 11.944  -2.705  -9.632  1.00 86.53 403 A 1 
ATOM 3191 C CB  . ALA A 1 403 ? 10.341  0.008   -9.682  1.00 83.72 403 A 1 
ATOM 3192 N N   . ASN A 1 404 ? 10.013  -3.185  -10.658 1.00 87.71 404 A 1 
ATOM 3193 C CA  . ASN A 1 404 ? 10.584  -4.262  -11.486 1.00 88.75 404 A 1 
ATOM 3194 C C   . ASN A 1 404 ? 11.784  -3.811  -12.337 1.00 89.44 404 A 1 
ATOM 3195 O O   . ASN A 1 404 ? 12.623  -4.633  -12.692 1.00 86.77 404 A 1 
ATOM 3196 C CB  . ASN A 1 404 ? 9.492   -4.850  -12.398 1.00 86.48 404 A 1 
ATOM 3197 C CG  . ASN A 1 404 ? 8.584   -5.833  -11.689 1.00 84.34 404 A 1 
ATOM 3198 O OD1 . ASN A 1 404 ? 8.640   -6.024  -10.493 1.00 77.23 404 A 1 
ATOM 3199 N ND2 . ASN A 1 404 ? 7.723   -6.506  -12.410 1.00 77.63 404 A 1 
ATOM 3200 N N   . GLY A 1 405 ? 11.892  -2.511  -12.643 1.00 87.03 405 A 1 
ATOM 3201 C CA  . GLY A 1 405 ? 13.069  -1.935  -13.299 1.00 87.04 405 A 1 
ATOM 3202 C C   . GLY A 1 405 ? 14.378  -2.253  -12.567 1.00 89.47 405 A 1 
ATOM 3203 O O   . GLY A 1 405 ? 15.371  -2.566  -13.222 1.00 88.16 405 A 1 
ATOM 3204 N N   . SER A 1 406 ? 14.370  -2.311  -11.230 1.00 88.96 406 A 1 
ATOM 3205 C CA  . SER A 1 406 ? 15.538  -2.670  -10.403 1.00 90.53 406 A 1 
ATOM 3206 C C   . SER A 1 406 ? 16.105  -4.063  -10.719 1.00 91.92 406 A 1 
ATOM 3207 O O   . SER A 1 406 ? 17.300  -4.300  -10.566 1.00 91.24 406 A 1 
ATOM 3208 C CB  . SER A 1 406 ? 15.170  -2.597  -8.916  1.00 90.20 406 A 1 
ATOM 3209 O OG  . SER A 1 406 ? 14.225  -3.600  -8.581  1.00 85.32 406 A 1 
ATOM 3210 N N   . LEU A 1 407 ? 15.273  -4.985  -11.221 1.00 90.44 407 A 1 
ATOM 3211 C CA  . LEU A 1 407 ? 15.668  -6.356  -11.546 1.00 91.64 407 A 1 
ATOM 3212 C C   . LEU A 1 407 ? 16.537  -6.456  -12.806 1.00 92.36 407 A 1 
ATOM 3213 O O   . LEU A 1 407 ? 17.275  -7.431  -12.954 1.00 91.18 407 A 1 
ATOM 3214 C CB  . LEU A 1 407 ? 14.410  -7.220  -11.731 1.00 91.20 407 A 1 
ATOM 3215 C CG  . LEU A 1 407 ? 13.463  -7.292  -10.526 1.00 91.39 407 A 1 
ATOM 3216 C CD1 . LEU A 1 407 ? 12.229  -8.104  -10.919 1.00 88.44 407 A 1 
ATOM 3217 C CD2 . LEU A 1 407 ? 14.127  -7.957  -9.325  1.00 89.57 407 A 1 
ATOM 3218 N N   . SER A 1 408 ? 16.440  -5.497  -13.726 1.00 91.70 408 A 1 
ATOM 3219 C CA  . SER A 1 408 ? 17.022  -5.631  -15.068 1.00 91.11 408 A 1 
ATOM 3220 C C   . SER A 1 408 ? 17.692  -4.375  -15.619 1.00 90.35 408 A 1 
ATOM 3221 O O   . SER A 1 408 ? 18.467  -4.484  -16.569 1.00 87.34 408 A 1 
ATOM 3222 C CB  . SER A 1 408 ? 15.940  -6.114  -16.041 1.00 90.07 408 A 1 
ATOM 3223 O OG  . SER A 1 408 ? 14.877  -5.186  -16.120 1.00 86.79 408 A 1 
ATOM 3224 N N   . SER A 1 409 ? 17.434  -3.194  -15.042 1.00 91.15 409 A 1 
ATOM 3225 C CA  . SER A 1 409 ? 18.017  -1.932  -15.503 1.00 90.46 409 A 1 
ATOM 3226 C C   . SER A 1 409 ? 19.548  -1.986  -15.493 1.00 91.35 409 A 1 
ATOM 3227 O O   . SER A 1 409 ? 20.166  -2.446  -14.532 1.00 90.80 409 A 1 
ATOM 3228 C CB  . SER A 1 409 ? 17.530  -0.763  -14.652 1.00 88.36 409 A 1 
ATOM 3229 O OG  . SER A 1 409 ? 18.146  0.431   -15.077 1.00 77.16 409 A 1 
ATOM 3230 N N   . GLN A 1 410 ? 20.154  -1.512  -16.574 1.00 88.92 410 A 1 
ATOM 3231 C CA  . GLN A 1 410 ? 21.602  -1.338  -16.724 1.00 88.45 410 A 1 
ATOM 3232 C C   . GLN A 1 410 ? 22.000  0.148   -16.719 1.00 89.14 410 A 1 
ATOM 3233 O O   . GLN A 1 410 ? 23.180  0.479   -16.794 1.00 84.26 410 A 1 
ATOM 3234 C CB  . GLN A 1 410 ? 22.071  -2.042  -18.011 1.00 86.87 410 A 1 
ATOM 3235 C CG  . GLN A 1 410 ? 21.814  -3.563  -18.023 1.00 83.60 410 A 1 
ATOM 3236 C CD  . GLN A 1 410 ? 22.570  -4.335  -16.942 1.00 80.10 410 A 1 
ATOM 3237 O OE1 . GLN A 1 410 ? 23.535  -3.881  -16.355 1.00 72.00 410 A 1 
ATOM 3238 N NE2 . GLN A 1 410 ? 22.156  -5.540  -16.625 1.00 69.65 410 A 1 
ATOM 3239 N N   . SER A 1 411 ? 21.024  1.050   -16.639 1.00 87.85 411 A 1 
ATOM 3240 C CA  . SER A 1 411 ? 21.261  2.492   -16.702 1.00 87.61 411 A 1 
ATOM 3241 C C   . SER A 1 411 ? 21.851  3.035   -15.399 1.00 88.71 411 A 1 
ATOM 3242 O O   . SER A 1 411 ? 21.604  2.506   -14.317 1.00 84.77 411 A 1 
ATOM 3243 C CB  . SER A 1 411 ? 19.978  3.237   -17.083 1.00 84.13 411 A 1 
ATOM 3244 O OG  . SER A 1 411 ? 18.954  3.047   -16.141 1.00 74.92 411 A 1 
ATOM 3245 N N   . GLY A 1 412 ? 22.662  4.088   -15.509 1.00 86.73 412 A 1 
ATOM 3246 C CA  . GLY A 1 412 ? 23.127  4.838   -14.336 1.00 86.73 412 A 1 
ATOM 3247 C C   . GLY A 1 412 ? 23.968  4.043   -13.328 1.00 89.06 412 A 1 
ATOM 3248 O O   . GLY A 1 412 ? 24.059  4.442   -12.175 1.00 84.07 412 A 1 
ATOM 3249 N N   . GLY A 1 413 ? 24.552  2.899   -13.729 1.00 89.41 413 A 1 
ATOM 3250 C CA  . GLY A 1 413 ? 25.338  2.039   -12.830 1.00 91.03 413 A 1 
ATOM 3251 C C   . GLY A 1 413 ? 24.518  1.021   -12.023 1.00 93.38 413 A 1 
ATOM 3252 O O   . GLY A 1 413 ? 25.106  0.219   -11.300 1.00 91.62 413 A 1 
ATOM 3253 N N   . GLU A 1 414 ? 23.180  0.964   -12.169 1.00 93.37 414 A 1 
ATOM 3254 C CA  . GLU A 1 414 ? 22.315  0.020   -11.435 1.00 93.99 414 A 1 
ATOM 3255 C C   . GLU A 1 414 ? 22.690  -1.450  -11.675 1.00 94.80 414 A 1 
ATOM 3256 O O   . GLU A 1 414 ? 22.661  -2.255  -10.748 1.00 94.36 414 A 1 
ATOM 3257 C CB  . GLU A 1 414 ? 20.847  0.207   -11.836 1.00 92.55 414 A 1 
ATOM 3258 C CG  . GLU A 1 414 ? 20.245  1.537   -11.374 1.00 90.06 414 A 1 
ATOM 3259 C CD  . GLU A 1 414 ? 18.738  1.591   -11.647 1.00 88.73 414 A 1 
ATOM 3260 O OE1 . GLU A 1 414 ? 17.979  1.883   -10.700 1.00 79.58 414 A 1 
ATOM 3261 O OE2 . GLU A 1 414 ? 18.330  1.314   -12.795 1.00 81.18 414 A 1 
ATOM 3262 N N   . GLY A 1 415 ? 23.073  -1.809  -12.907 1.00 93.79 415 A 1 
ATOM 3263 C CA  . GLY A 1 415 ? 23.519  -3.160  -13.247 1.00 94.18 415 A 1 
ATOM 3264 C C   . GLY A 1 415 ? 24.754  -3.589  -12.461 1.00 95.36 415 A 1 
ATOM 3265 O O   . GLY A 1 415 ? 24.799  -4.704  -11.939 1.00 94.99 415 A 1 
ATOM 3266 N N   . GLU A 1 416 ? 25.715  -2.684  -12.308 1.00 94.99 416 A 1 
ATOM 3267 C CA  . GLU A 1 416 ? 26.952  -2.932  -11.559 1.00 95.48 416 A 1 
ATOM 3268 C C   . GLU A 1 416 ? 26.703  -3.024  -10.045 1.00 96.18 416 A 1 
ATOM 3269 O O   . GLU A 1 416 ? 27.241  -3.910  -9.385  1.00 95.62 416 A 1 
ATOM 3270 C CB  . GLU A 1 416 ? 27.952  -1.825  -11.919 1.00 94.84 416 A 1 
ATOM 3271 C CG  . GLU A 1 416 ? 29.315  -1.927  -11.219 1.00 86.50 416 A 1 
ATOM 3272 C CD  . GLU A 1 416 ? 30.096  -3.212  -11.511 1.00 85.50 416 A 1 
ATOM 3273 O OE1 . GLU A 1 416 ? 31.091  -3.443  -10.779 1.00 74.92 416 A 1 
ATOM 3274 O OE2 . GLU A 1 416 ? 29.741  -3.991  -12.414 1.00 77.15 416 A 1 
ATOM 3275 N N   . ILE A 1 417 ? 25.841  -2.166  -9.495  1.00 96.07 417 A 1 
ATOM 3276 C CA  . ILE A 1 417 ? 25.432  -2.232  -8.081  1.00 96.59 417 A 1 
ATOM 3277 C C   . ILE A 1 417 ? 24.736  -3.568  -7.805  1.00 97.05 417 A 1 
ATOM 3278 O O   . ILE A 1 417 ? 25.108  -4.275  -6.868  1.00 96.87 417 A 1 
ATOM 3279 C CB  . ILE A 1 417 ? 24.530  -1.033  -7.713  1.00 96.48 417 A 1 
ATOM 3280 C CG1 . ILE A 1 417 ? 25.314  0.296   -7.808  1.00 95.47 417 A 1 
ATOM 3281 C CG2 . ILE A 1 417 ? 23.953  -1.199  -6.295  1.00 95.56 417 A 1 
ATOM 3282 C CD1 . ILE A 1 417 ? 24.422  1.541   -7.750  1.00 92.81 417 A 1 
ATOM 3283 N N   . ARG A 1 418 ? 23.767  -3.953  -8.646  1.00 96.51 418 A 1 
ATOM 3284 C CA  . ARG A 1 418 ? 23.047  -5.229  -8.533  1.00 96.80 418 A 1 
ATOM 3285 C C   . ARG A 1 418 ? 23.994  -6.425  -8.624  1.00 97.10 418 A 1 
ATOM 3286 O O   . ARG A 1 418 ? 23.885  -7.332  -7.803  1.00 97.04 418 A 1 
ATOM 3287 C CB  . ARG A 1 418 ? 21.954  -5.277  -9.609  1.00 96.16 418 A 1 
ATOM 3288 C CG  . ARG A 1 418 ? 21.110  -6.551  -9.523  1.00 94.51 418 A 1 
ATOM 3289 C CD  . ARG A 1 418 ? 19.943  -6.543  -10.509 1.00 94.31 418 A 1 
ATOM 3290 N NE  . ARG A 1 418 ? 20.405  -6.428  -11.902 1.00 90.93 418 A 1 
ATOM 3291 C CZ  . ARG A 1 418 ? 20.295  -5.389  -12.698 1.00 92.91 418 A 1 
ATOM 3292 N NH1 . ARG A 1 418 ? 19.680  -4.294  -12.365 1.00 81.01 418 A 1 
ATOM 3293 N NH2 . ARG A 1 418 ? 20.823  -5.428  -13.874 1.00 84.82 418 A 1 
ATOM 3294 N N   . ARG A 1 419 ? 24.945  -6.410  -9.567  1.00 96.66 419 A 1 
ATOM 3295 C CA  . ARG A 1 419 ? 25.988  -7.439  -9.706  1.00 96.97 419 A 1 
ATOM 3296 C C   . ARG A 1 419 ? 26.765  -7.617  -8.407  1.00 97.12 419 A 1 
ATOM 3297 O O   . ARG A 1 419 ? 26.813  -8.721  -7.878  1.00 96.77 419 A 1 
ATOM 3298 C CB  . ARG A 1 419 ? 26.927  -7.065  -10.866 1.00 96.50 419 A 1 
ATOM 3299 C CG  . ARG A 1 419 ? 28.003  -8.134  -11.100 1.00 94.97 419 A 1 
ATOM 3300 C CD  . ARG A 1 419 ? 28.950  -7.743  -12.241 1.00 93.04 419 A 1 
ATOM 3301 N NE  . ARG A 1 419 ? 29.928  -6.728  -11.818 1.00 85.27 419 A 1 
ATOM 3302 C CZ  . ARG A 1 419 ? 31.054  -6.948  -11.176 1.00 82.33 419 A 1 
ATOM 3303 N NH1 . ARG A 1 419 ? 31.466  -8.139  -10.856 1.00 71.76 419 A 1 
ATOM 3304 N NH2 . ARG A 1 419 ? 31.804  -5.951  -10.838 1.00 71.29 419 A 1 
ATOM 3305 N N   . LYS A 1 420 ? 27.301  -6.534  -7.853  1.00 96.79 420 A 1 
ATOM 3306 C CA  . LYS A 1 420 ? 28.090  -6.582  -6.610  1.00 97.04 420 A 1 
ATOM 3307 C C   . LYS A 1 420 ? 27.282  -7.070  -5.406  1.00 97.35 420 A 1 
ATOM 3308 O O   . LYS A 1 420 ? 27.812  -7.803  -4.583  1.00 96.95 420 A 1 
ATOM 3309 C CB  . LYS A 1 420 ? 28.664  -5.200  -6.316  1.00 97.15 420 A 1 
ATOM 3310 C CG  . LYS A 1 420 ? 29.795  -4.821  -7.273  1.00 95.83 420 A 1 
ATOM 3311 C CD  . LYS A 1 420 ? 30.193  -3.369  -7.011  1.00 93.16 420 A 1 
ATOM 3312 C CE  . LYS A 1 420 ? 31.341  -2.966  -7.919  1.00 88.36 420 A 1 
ATOM 3313 N NZ  . LYS A 1 420 ? 31.504  -1.496  -7.933  1.00 80.06 420 A 1 
ATOM 3314 N N   . ILE A 1 421 ? 26.000  -6.700  -5.300  1.00 97.23 421 A 1 
ATOM 3315 C CA  . ILE A 1 421 ? 25.103  -7.189  -4.239  1.00 97.35 421 A 1 
ATOM 3316 C C   . ILE A 1 421 ? 24.861  -8.700  -4.378  1.00 97.40 421 A 1 
ATOM 3317 O O   . ILE A 1 421 ? 24.862  -9.412  -3.375  1.00 96.82 421 A 1 
ATOM 3318 C CB  . ILE A 1 421 ? 23.784  -6.379  -4.244  1.00 97.33 421 A 1 
ATOM 3319 C CG1 . ILE A 1 421 ? 24.054  -4.925  -3.783  1.00 96.67 421 A 1 
ATOM 3320 C CG2 . ILE A 1 421 ? 22.711  -7.016  -3.341  1.00 96.45 421 A 1 
ATOM 3321 C CD1 . ILE A 1 421 ? 22.873  -3.968  -3.996  1.00 94.54 421 A 1 
ATOM 3322 N N   . ALA A 1 422 ? 24.673  -9.199  -5.603  1.00 97.10 422 A 1 
ATOM 3323 C CA  . ALA A 1 422 ? 24.507  -10.628 -5.863  1.00 97.10 422 A 1 
ATOM 3324 C C   . ALA A 1 422 ? 25.805  -11.419 -5.614  1.00 97.07 422 A 1 
ATOM 3325 O O   . ALA A 1 422 ? 25.758  -12.492 -5.018  1.00 96.07 422 A 1 
ATOM 3326 C CB  . ALA A 1 422 ? 23.987  -10.805 -7.295  1.00 96.79 422 A 1 
ATOM 3327 N N   . GLU A 1 423 ? 26.968  -10.881 -6.011  1.00 97.14 423 A 1 
ATOM 3328 C CA  . GLU A 1 423 ? 28.290  -11.478 -5.753  1.00 97.08 423 A 1 
ATOM 3329 C C   . GLU A 1 423 ? 28.655  -11.500 -4.259  1.00 96.96 423 A 1 
ATOM 3330 O O   . GLU A 1 423 ? 29.313  -12.435 -3.811  1.00 95.72 423 A 1 
ATOM 3331 C CB  . GLU A 1 423 ? 29.369  -10.701 -6.524  1.00 96.60 423 A 1 
ATOM 3332 C CG  . GLU A 1 423 ? 29.335  -10.979 -8.033  1.00 94.57 423 A 1 
ATOM 3333 C CD  . GLU A 1 423 ? 30.334  -10.130 -8.832  1.00 94.46 423 A 1 
ATOM 3334 O OE1 . GLU A 1 423 ? 30.558  -10.450 -10.025 1.00 87.69 423 A 1 
ATOM 3335 O OE2 . GLU A 1 423 ? 30.852  -9.107  -8.327  1.00 89.04 423 A 1 
ATOM 3336 N N   . ASP A 1 424 ? 28.199  -10.520 -3.477  1.00 97.28 424 A 1 
ATOM 3337 C CA  . ASP A 1 424 ? 28.344  -10.499 -2.005  1.00 97.16 424 A 1 
ATOM 3338 C C   . ASP A 1 424 ? 27.370  -11.481 -1.309  1.00 97.26 424 A 1 
ATOM 3339 O O   . ASP A 1 424 ? 27.256  -11.493 -0.089  1.00 95.61 424 A 1 
ATOM 3340 C CB  . ASP A 1 424 ? 28.207  -9.040  -1.495  1.00 96.55 424 A 1 
ATOM 3341 C CG  . ASP A 1 424 ? 28.967  -8.680  -0.207  1.00 94.85 424 A 1 
ATOM 3342 O OD1 . ASP A 1 424 ? 30.053  -9.229  0.044   1.00 90.04 424 A 1 
ATOM 3343 O OD2 . ASP A 1 424 ? 28.583  -7.694  0.481   1.00 89.72 424 A 1 
ATOM 3344 N N   . ASP A 1 425 ? 26.667  -12.295 -2.083  1.00 97.32 425 A 1 
ATOM 3345 C CA  . ASP A 1 425 ? 25.726  -13.338 -1.657  1.00 97.47 425 A 1 
ATOM 3346 C C   . ASP A 1 425 ? 24.611  -12.831 -0.721  1.00 97.60 425 A 1 
ATOM 3347 O O   . ASP A 1 425 ? 24.208  -13.508 0.226   1.00 95.88 425 A 1 
ATOM 3348 C CB  . ASP A 1 425 ? 26.493  -14.570 -1.134  1.00 96.82 425 A 1 
ATOM 3349 C CG  . ASP A 1 425 ? 25.617  -15.823 -1.046  1.00 96.59 425 A 1 
ATOM 3350 O OD1 . ASP A 1 425 ? 24.734  -16.000 -1.916  1.00 93.29 425 A 1 
ATOM 3351 O OD2 . ASP A 1 425 ? 25.813  -16.644 -0.121  1.00 92.91 425 A 1 
ATOM 3352 N N   . LEU A 1 426 ? 24.112  -11.622 -0.960  1.00 97.38 426 A 1 
ATOM 3353 C CA  . LEU A 1 426 ? 23.086  -10.994 -0.122  1.00 97.61 426 A 1 
ATOM 3354 C C   . LEU A 1 426 ? 21.656  -11.309 -0.570  1.00 97.87 426 A 1 
ATOM 3355 O O   . LEU A 1 426 ? 20.760  -11.316 0.263   1.00 97.19 426 A 1 
ATOM 3356 C CB  . LEU A 1 426 ? 23.305  -9.482  -0.084  1.00 97.43 426 A 1 
ATOM 3357 C CG  . LEU A 1 426 ? 24.617  -9.029  0.578   1.00 96.43 426 A 1 
ATOM 3358 C CD1 . LEU A 1 426 ? 24.658  -7.507  0.552   1.00 93.33 426 A 1 
ATOM 3359 C CD2 . LEU A 1 426 ? 24.733  -9.477  2.033   1.00 93.29 426 A 1 
ATOM 3360 N N   . VAL A 1 427 ? 21.417  -11.561 -1.854  1.00 97.59 427 A 1 
ATOM 3361 C CA  . VAL A 1 427 ? 20.060  -11.781 -2.379  1.00 97.78 427 A 1 
ATOM 3362 C C   . VAL A 1 427 ? 19.576  -13.175 -1.982  1.00 97.77 427 A 1 
ATOM 3363 O O   . VAL A 1 427 ? 20.038  -14.181 -2.522  1.00 97.07 427 A 1 
ATOM 3364 C CB  . VAL A 1 427 ? 19.982  -11.561 -3.901  1.00 97.49 427 A 1 
ATOM 3365 C CG1 . VAL A 1 427 ? 18.518  -11.557 -4.360  1.00 96.01 427 A 1 
ATOM 3366 C CG2 . VAL A 1 427 ? 20.601  -10.221 -4.323  1.00 95.58 427 A 1 
ATOM 3367 N N   . GLU A 1 428 ? 18.654  -13.243 -1.017  1.00 97.82 428 A 1 
ATOM 3368 C CA  . GLU A 1 428 ? 18.030  -14.489 -0.556  1.00 97.77 428 A 1 
ATOM 3369 C C   . GLU A 1 428 ? 16.899  -14.908 -1.497  1.00 97.95 428 A 1 
ATOM 3370 O O   . GLU A 1 428 ? 16.864  -16.056 -1.940  1.00 97.18 428 A 1 
ATOM 3371 C CB  . GLU A 1 428 ? 17.553  -14.302 0.898   1.00 96.89 428 A 1 
ATOM 3372 C CG  . GLU A 1 428 ? 16.991  -15.568 1.570   1.00 93.27 428 A 1 
ATOM 3373 C CD  . GLU A 1 428 ? 16.790  -15.374 3.095   1.00 91.89 428 A 1 
ATOM 3374 O OE1 . GLU A 1 428 ? 16.941  -16.329 3.883   1.00 82.05 428 A 1 
ATOM 3375 O OE2 . GLU A 1 428 ? 16.581  -14.223 3.545   1.00 83.90 428 A 1 
ATOM 3376 N N   . GLY A 1 429 ? 16.024  -13.978 -1.881  1.00 97.65 429 A 1 
ATOM 3377 C CA  . GLY A 1 429 ? 14.936  -14.271 -2.808  1.00 97.81 429 A 1 
ATOM 3378 C C   . GLY A 1 429 ? 14.352  -13.049 -3.508  1.00 98.03 429 A 1 
ATOM 3379 O O   . GLY A 1 429 ? 14.452  -11.922 -3.026  1.00 97.24 429 A 1 
ATOM 3380 N N   . ILE A 1 430 ? 13.725  -13.289 -4.669  1.00 97.91 430 A 1 
ATOM 3381 C CA  . ILE A 1 430 ? 13.001  -12.286 -5.457  1.00 97.91 430 A 1 
ATOM 3382 C C   . ILE A 1 430 ? 11.623  -12.841 -5.817  1.00 97.90 430 A 1 
ATOM 3383 O O   . ILE A 1 430 ? 11.516  -13.930 -6.379  1.00 97.33 430 A 1 
ATOM 3384 C CB  . ILE A 1 430 ? 13.781  -11.910 -6.729  1.00 97.39 430 A 1 
ATOM 3385 C CG1 . ILE A 1 430 ? 15.206  -11.368 -6.453  1.00 95.55 430 A 1 
ATOM 3386 C CG2 . ILE A 1 430 ? 12.990  -10.895 -7.573  1.00 96.52 430 A 1 
ATOM 3387 C CD1 . ILE A 1 430 ? 15.278  -10.012 -5.737  1.00 91.16 430 A 1 
ATOM 3388 N N   . ILE A 1 431 ? 10.575  -12.062 -5.558  1.00 97.52 431 A 1 
ATOM 3389 C CA  . ILE A 1 431 ? 9.205   -12.394 -5.962  1.00 97.32 431 A 1 
ATOM 3390 C C   . ILE A 1 431 ? 8.722   -11.369 -6.988  1.00 96.61 431 A 1 
ATOM 3391 O O   . ILE A 1 431 ? 8.645   -10.181 -6.686  1.00 95.60 431 A 1 
ATOM 3392 C CB  . ILE A 1 431 ? 8.240   -12.471 -4.757  1.00 97.33 431 A 1 
ATOM 3393 C CG1 . ILE A 1 431 ? 8.818   -13.324 -3.604  1.00 96.02 431 A 1 
ATOM 3394 C CG2 . ILE A 1 431 ? 6.875   -13.004 -5.228  1.00 96.03 431 A 1 
ATOM 3395 C CD1 . ILE A 1 431 ? 7.907   -13.371 -2.374  1.00 94.40 431 A 1 
ATOM 3396 N N   . ALA A 1 432 ? 8.348   -11.815 -8.189  1.00 96.46 432 A 1 
ATOM 3397 C CA  . ALA A 1 432 ? 7.593   -10.984 -9.124  1.00 95.49 432 A 1 
ATOM 3398 C C   . ALA A 1 432 ? 6.126   -10.941 -8.680  1.00 95.14 432 A 1 
ATOM 3399 O O   . ALA A 1 432 ? 5.430   -11.955 -8.731  1.00 94.34 432 A 1 
ATOM 3400 C CB  . ALA A 1 432 ? 7.747   -11.531 -10.546 1.00 94.82 432 A 1 
ATOM 3401 N N   . MET A 1 433 ? 5.653   -9.777  -8.242  1.00 94.13 433 A 1 
ATOM 3402 C CA  . MET A 1 433 ? 4.296   -9.618  -7.710  1.00 93.37 433 A 1 
ATOM 3403 C C   . MET A 1 433 ? 3.249   -9.500  -8.825  1.00 92.73 433 A 1 
ATOM 3404 O O   . MET A 1 433 ? 3.567   -9.048  -9.935  1.00 91.85 433 A 1 
ATOM 3405 C CB  . MET A 1 433 ? 4.246   -8.416  -6.760  1.00 93.26 433 A 1 
ATOM 3406 C CG  . MET A 1 433 ? 5.121   -8.618  -5.519  1.00 92.04 433 A 1 
ATOM 3407 S SD  . MET A 1 433 ? 4.701   -10.056 -4.491  1.00 91.33 433 A 1 
ATOM 3408 C CE  . MET A 1 433 ? 3.188   -9.473  -3.681  1.00 83.32 433 A 1 
ATOM 3409 N N   . PRO A 1 434 ? 1.977   -9.857  -8.549  1.00 93.30 434 A 1 
ATOM 3410 C CA  . PRO A 1 434 ? 0.872   -9.567  -9.447  1.00 91.79 434 A 1 
ATOM 3411 C C   . PRO A 1 434 ? 0.768   -8.067  -9.743  1.00 90.74 434 A 1 
ATOM 3412 O O   . PRO A 1 434 ? 1.062   -7.211  -8.907  1.00 88.30 434 A 1 
ATOM 3413 C CB  . PRO A 1 434 ? -0.397  -10.082 -8.757  1.00 90.48 434 A 1 
ATOM 3414 C CG  . PRO A 1 434 ? 0.116   -11.090 -7.735  1.00 89.43 434 A 1 
ATOM 3415 C CD  . PRO A 1 434 ? 1.490   -10.549 -7.365  1.00 91.92 434 A 1 
ATOM 3416 N N   . THR A 1 435 ? 0.309   -7.730  -10.941 1.00 88.76 435 A 1 
ATOM 3417 C CA  . THR A 1 435 ? -0.089  -6.352  -11.250 1.00 87.35 435 A 1 
ATOM 3418 C C   . THR A 1 435 ? -1.381  -5.988  -10.506 1.00 86.34 435 A 1 
ATOM 3419 O O   . THR A 1 435 ? -2.133  -6.870  -10.084 1.00 82.31 435 A 1 
ATOM 3420 C CB  . THR A 1 435 ? -0.241  -6.141  -12.764 1.00 85.15 435 A 1 
ATOM 3421 O OG1 . THR A 1 435 ? -1.172  -7.049  -13.306 1.00 78.63 435 A 1 
ATOM 3422 C CG2 . THR A 1 435 ? 1.077   -6.346  -13.507 1.00 77.34 435 A 1 
ATOM 3423 N N   . GLN A 1 436 ? -1.667  -4.696  -10.381 1.00 83.36 436 A 1 
ATOM 3424 C CA  . GLN A 1 436 ? -2.919  -4.177  -9.795  1.00 83.41 436 A 1 
ATOM 3425 C C   . GLN A 1 436 ? -3.080  -4.430  -8.276  1.00 84.06 436 A 1 
ATOM 3426 O O   . GLN A 1 436 ? -4.188  -4.330  -7.766  1.00 81.90 436 A 1 
ATOM 3427 C CB  . GLN A 1 436 ? -4.153  -4.649  -10.599 1.00 81.00 436 A 1 
ATOM 3428 C CG  . GLN A 1 436 ? -4.075  -4.371  -12.102 1.00 75.01 436 A 1 
ATOM 3429 C CD  . GLN A 1 436 ? -5.172  -5.103  -12.870 1.00 71.16 436 A 1 
ATOM 3430 O OE1 . GLN A 1 436 ? -5.184  -6.314  -12.981 1.00 64.90 436 A 1 
ATOM 3431 N NE2 . GLN A 1 436 ? -6.115  -4.400  -13.456 1.00 62.03 436 A 1 
ATOM 3432 N N   . LEU A 1 437 ? -2.000  -4.707  -7.543  1.00 82.98 437 A 1 
ATOM 3433 C CA  . LEU A 1 437 ? -2.042  -4.770  -6.071  1.00 82.24 437 A 1 
ATOM 3434 C C   . LEU A 1 437 ? -2.128  -3.379  -5.420  1.00 80.26 437 A 1 
ATOM 3435 O O   . LEU A 1 437 ? -2.753  -3.214  -4.381  1.00 75.37 437 A 1 
ATOM 3436 C CB  . LEU A 1 437 ? -0.801  -5.502  -5.534  1.00 82.03 437 A 1 
ATOM 3437 C CG  . LEU A 1 437 ? -0.684  -6.983  -5.925  1.00 82.77 437 A 1 
ATOM 3438 C CD1 . LEU A 1 437 ? 0.585   -7.550  -5.295  1.00 79.49 437 A 1 
ATOM 3439 C CD2 . LEU A 1 437 ? -1.870  -7.819  -5.447  1.00 80.88 437 A 1 
ATOM 3440 N N   . PHE A 1 438 ? -1.503  -2.387  -6.036  1.00 80.29 438 A 1 
ATOM 3441 C CA  . PHE A 1 438 ? -1.521  -1.010  -5.550  1.00 78.14 438 A 1 
ATOM 3442 C C   . PHE A 1 438 ? -2.624  -0.234  -6.267  1.00 75.13 438 A 1 
ATOM 3443 O O   . PHE A 1 438 ? -2.693  -0.268  -7.498  1.00 71.20 438 A 1 
ATOM 3444 C CB  . PHE A 1 438 ? -0.151  -0.358  -5.771  1.00 77.48 438 A 1 
ATOM 3445 C CG  . PHE A 1 438 ? 0.960   -0.934  -4.911  1.00 77.11 438 A 1 
ATOM 3446 C CD1 . PHE A 1 438 ? 1.332   -0.289  -3.718  1.00 73.61 438 A 1 
ATOM 3447 C CD2 . PHE A 1 438 ? 1.619   -2.116  -5.294  1.00 74.27 438 A 1 
ATOM 3448 C CE1 . PHE A 1 438 ? 2.351   -0.824  -2.915  1.00 71.85 438 A 1 
ATOM 3449 C CE2 . PHE A 1 438 ? 2.633   -2.656  -4.485  1.00 71.78 438 A 1 
ATOM 3450 C CZ  . PHE A 1 438 ? 3.000   -2.008  -3.296  1.00 75.07 438 A 1 
ATOM 3451 N N   . TYR A 1 439 ? -3.430  0.516   -5.520  1.00 73.97 439 A 1 
ATOM 3452 C CA  . TYR A 1 439 ? -4.622  1.225   -6.009  1.00 70.34 439 A 1 
ATOM 3453 C C   . TYR A 1 439 ? -4.417  2.053   -7.289  1.00 67.71 439 A 1 
ATOM 3454 O O   . TYR A 1 439 ? -5.361  2.267   -8.054  1.00 61.85 439 A 1 
ATOM 3455 C CB  . TYR A 1 439 ? -5.129  2.138   -4.890  1.00 67.10 439 A 1 
ATOM 3456 C CG  . TYR A 1 439 ? -5.668  1.389   -3.685  1.00 65.19 439 A 1 
ATOM 3457 C CD1 . TYR A 1 439 ? -6.878  0.680   -3.803  1.00 61.65 439 A 1 
ATOM 3458 C CD2 . TYR A 1 439 ? -4.982  1.390   -2.461  1.00 59.96 439 A 1 
ATOM 3459 C CE1 . TYR A 1 439 ? -7.393  -0.032  -2.707  1.00 56.89 439 A 1 
ATOM 3460 C CE2 . TYR A 1 439 ? -5.497  0.676   -1.361  1.00 56.83 439 A 1 
ATOM 3461 C CZ  . TYR A 1 439 ? -6.705  -0.035  -1.483  1.00 57.14 439 A 1 
ATOM 3462 O OH  . TYR A 1 439 ? -7.211  -0.726  -0.426  1.00 53.54 439 A 1 
ATOM 3463 N N   . THR A 1 440 ? -3.200  2.534   -7.527  1.00 65.21 440 A 1 
ATOM 3464 C CA  . THR A 1 440 ? -2.952  3.559   -8.561  1.00 61.95 440 A 1 
ATOM 3465 C C   . THR A 1 440 ? -1.595  3.487   -9.246  1.00 62.78 440 A 1 
ATOM 3466 O O   . THR A 1 440 ? -1.356  4.224   -10.210 1.00 57.21 440 A 1 
ATOM 3467 C CB  . THR A 1 440 ? -3.077  4.929   -7.918  1.00 54.77 440 A 1 
ATOM 3468 O OG1 . THR A 1 440 ? -2.229  4.970   -6.791  1.00 48.77 440 A 1 
ATOM 3469 C CG2 . THR A 1 440 ? -4.525  5.199   -7.515  1.00 47.73 440 A 1 
ATOM 3470 N N   . THR A 1 441 ? -0.700  2.620   -8.789  1.00 65.34 441 A 1 
ATOM 3471 C CA  . THR A 1 441 ? 0.622   2.471   -9.392  1.00 64.56 441 A 1 
ATOM 3472 C C   . THR A 1 441 ? 0.567   1.401   -10.473 1.00 67.17 441 A 1 
ATOM 3473 O O   . THR A 1 441 ? 0.539   0.209   -10.193 1.00 62.11 441 A 1 
ATOM 3474 C CB  . THR A 1 441 ? 1.695   2.197   -8.333  1.00 57.91 441 A 1 
ATOM 3475 O OG1 . THR A 1 441 ? 1.615   3.187   -7.338  1.00 51.48 441 A 1 
ATOM 3476 C CG2 . THR A 1 441 ? 3.096   2.307   -8.912  1.00 50.23 441 A 1 
ATOM 3477 N N   . GLN A 1 442 ? 0.591   1.822   -11.738 1.00 66.46 442 A 1 
ATOM 3478 C CA  . GLN A 1 442 ? 0.736   0.905   -12.879 1.00 66.96 442 A 1 
ATOM 3479 C C   . GLN A 1 442 ? 2.154   0.326   -13.009 1.00 69.37 442 A 1 
ATOM 3480 O O   . GLN A 1 442 ? 2.400   -0.498  -13.887 1.00 65.74 442 A 1 
ATOM 3481 C CB  . GLN A 1 442 ? 0.337   1.609   -14.185 1.00 61.94 442 A 1 
ATOM 3482 C CG  . GLN A 1 442 ? -1.153  1.966   -14.240 1.00 55.95 442 A 1 
ATOM 3483 C CD  . GLN A 1 442 ? -1.576  2.491   -15.611 1.00 51.34 442 A 1 
ATOM 3484 O OE1 . GLN A 1 442 ? -0.780  2.797   -16.484 1.00 48.31 442 A 1 
ATOM 3485 N NE2 . GLN A 1 442 ? -2.859  2.619   -15.856 1.00 45.14 442 A 1 
ATOM 3486 N N   . ILE A 1 443 ? 3.085   0.761   -12.165 1.00 72.02 443 A 1 
ATOM 3487 C CA  . ILE A 1 443 ? 4.463   0.268   -12.168 1.00 73.36 443 A 1 
ATOM 3488 C C   . ILE A 1 443 ? 4.454   -1.130  -11.549 1.00 75.76 443 A 1 
ATOM 3489 O O   . ILE A 1 443 ? 4.105   -1.260  -10.375 1.00 73.76 443 A 1 
ATOM 3490 C CB  . ILE A 1 443 ? 5.420   1.238   -11.439 1.00 69.57 443 A 1 
ATOM 3491 C CG1 . ILE A 1 443 ? 5.414   2.607   -12.160 1.00 63.93 443 A 1 
ATOM 3492 C CG2 . ILE A 1 443 ? 6.841   0.656   -11.404 1.00 62.32 443 A 1 
ATOM 3493 C CD1 . ILE A 1 443 ? 6.204   3.700   -11.442 1.00 56.62 443 A 1 
ATOM 3494 N N   . PRO A 1 444 ? 4.835   -2.180  -12.300 1.00 80.24 444 A 1 
ATOM 3495 C CA  . PRO A 1 444 ? 4.968   -3.514  -11.733 1.00 82.48 444 A 1 
ATOM 3496 C C   . PRO A 1 444 ? 6.049   -3.520  -10.651 1.00 84.86 444 A 1 
ATOM 3497 O O   . PRO A 1 444 ? 7.121   -2.932  -10.827 1.00 83.51 444 A 1 
ATOM 3498 C CB  . PRO A 1 444 ? 5.307   -4.440  -12.900 1.00 80.29 444 A 1 
ATOM 3499 C CG  . PRO A 1 444 ? 4.870   -3.659  -14.136 1.00 76.99 444 A 1 
ATOM 3500 C CD  . PRO A 1 444 ? 5.105   -2.212  -13.719 1.00 79.83 444 A 1 
ATOM 3501 N N   . VAL A 1 445 ? 5.777   -4.199  -9.542  1.00 86.08 445 A 1 
ATOM 3502 C CA  . VAL A 1 445 ? 6.682   -4.275  -8.393  1.00 87.43 445 A 1 
ATOM 3503 C C   . VAL A 1 445 ? 7.148   -5.703  -8.138  1.00 89.88 445 A 1 
ATOM 3504 O O   . VAL A 1 445 ? 6.518   -6.681  -8.550  1.00 90.19 445 A 1 
ATOM 3505 C CB  . VAL A 1 445 ? 6.079   -3.648  -7.118  1.00 84.59 445 A 1 
ATOM 3506 C CG1 . VAL A 1 445 ? 5.759   -2.161  -7.329  1.00 80.03 445 A 1 
ATOM 3507 C CG2 . VAL A 1 445 ? 4.821   -4.378  -6.641  1.00 79.40 445 A 1 
ATOM 3508 N N   . SER A 1 446 ? 8.279   -5.812  -7.445  1.00 91.68 446 A 1 
ATOM 3509 C CA  . SER A 1 446 ? 8.839   -7.057  -6.941  1.00 92.83 446 A 1 
ATOM 3510 C C   . SER A 1 446 ? 9.170   -6.913  -5.463  1.00 93.44 446 A 1 
ATOM 3511 O O   . SER A 1 446 ? 9.511   -5.820  -5.007  1.00 92.72 446 A 1 
ATOM 3512 C CB  . SER A 1 446 ? 10.088  -7.447  -7.728  1.00 92.26 446 A 1 
ATOM 3513 O OG  . SER A 1 446 ? 11.018  -6.379  -7.783  1.00 82.38 446 A 1 
ATOM 3514 N N   . LEU A 1 447 ? 9.107   -8.021  -4.725  1.00 94.78 447 A 1 
ATOM 3515 C CA  . LEU A 1 447 ? 9.639   -8.084  -3.371  1.00 95.72 447 A 1 
ATOM 3516 C C   . LEU A 1 447 ? 11.067  -8.607  -3.424  1.00 96.46 447 A 1 
ATOM 3517 O O   . LEU A 1 447 ? 11.340  -9.632  -4.054  1.00 96.21 447 A 1 
ATOM 3518 C CB  . LEU A 1 447 ? 8.758   -8.936  -2.445  1.00 95.59 447 A 1 
ATOM 3519 C CG  . LEU A 1 447 ? 7.267   -8.573  -2.447  1.00 94.58 447 A 1 
ATOM 3520 C CD1 . LEU A 1 447 ? 6.522   -9.437  -1.436  1.00 92.21 447 A 1 
ATOM 3521 C CD2 . LEU A 1 447 ? 7.032   -7.102  -2.096  1.00 92.17 447 A 1 
ATOM 3522 N N   . TRP A 1 448 ? 11.964  -7.885  -2.774  1.00 97.02 448 A 1 
ATOM 3523 C CA  . TRP A 1 448 ? 13.362  -8.245  -2.600  1.00 97.34 448 A 1 
ATOM 3524 C C   . TRP A 1 448 ? 13.579  -8.722  -1.173  1.00 97.54 448 A 1 
ATOM 3525 O O   . TRP A 1 448 ? 13.289  -7.984  -0.231  1.00 96.92 448 A 1 
ATOM 3526 C CB  . TRP A 1 448 ? 14.246  -7.036  -2.907  1.00 97.07 448 A 1 
ATOM 3527 C CG  . TRP A 1 448 ? 14.442  -6.714  -4.351  1.00 96.81 448 A 1 
ATOM 3528 C CD1 . TRP A 1 448 ? 13.481  -6.348  -5.227  1.00 95.19 448 A 1 
ATOM 3529 C CD2 . TRP A 1 448 ? 15.693  -6.700  -5.106  1.00 96.25 448 A 1 
ATOM 3530 N NE1 . TRP A 1 448 ? 14.045  -6.108  -6.462  1.00 94.81 448 A 1 
ATOM 3531 C CE2 . TRP A 1 448 ? 15.410  -6.296  -6.441  1.00 95.62 448 A 1 
ATOM 3532 C CE3 . TRP A 1 448 ? 17.035  -6.974  -4.780  1.00 95.11 448 A 1 
ATOM 3533 C CZ2 . TRP A 1 448 ? 16.420  -6.158  -7.404  1.00 94.76 448 A 1 
ATOM 3534 C CZ3 . TRP A 1 448 ? 18.056  -6.842  -5.740  1.00 93.79 448 A 1 
ATOM 3535 C CH2 . TRP A 1 448 ? 17.750  -6.427  -7.045  1.00 93.32 448 A 1 
ATOM 3536 N N   . PHE A 1 449 ? 14.137  -9.913  -1.022  1.00 97.75 449 A 1 
ATOM 3537 C CA  . PHE A 1 449 ? 14.584  -10.458 0.254   1.00 97.85 449 A 1 
ATOM 3538 C C   . PHE A 1 449 ? 16.107  -10.500 0.266   1.00 97.82 449 A 1 
ATOM 3539 O O   . PHE A 1 449 ? 16.737  -11.145 -0.572  1.00 97.06 449 A 1 
ATOM 3540 C CB  . PHE A 1 449 ? 13.944  -11.823 0.501   1.00 97.66 449 A 1 
ATOM 3541 C CG  . PHE A 1 449 ? 12.439  -11.732 0.645   1.00 97.68 449 A 1 
ATOM 3542 C CD1 . PHE A 1 449 ? 11.862  -11.513 1.907   1.00 96.17 449 A 1 
ATOM 3543 C CD2 . PHE A 1 449 ? 11.618  -11.811 -0.492  1.00 96.38 449 A 1 
ATOM 3544 C CE1 . PHE A 1 449 ? 10.469  -11.387 2.035   1.00 95.76 449 A 1 
ATOM 3545 C CE2 . PHE A 1 449 ? 10.224  -11.677 -0.366  1.00 95.64 449 A 1 
ATOM 3546 C CZ  . PHE A 1 449 ? 9.649   -11.469 0.897   1.00 96.23 449 A 1 
ATOM 3547 N N   . ILE A 1 450 ? 16.696  -9.769  1.211   1.00 98.03 450 A 1 
ATOM 3548 C CA  . ILE A 1 450 ? 18.141  -9.658  1.407   1.00 97.89 450 A 1 
ATOM 3549 C C   . ILE A 1 450 ? 18.476  -10.252 2.771   1.00 97.78 450 A 1 
ATOM 3550 O O   . ILE A 1 450 ? 17.803  -9.966  3.754   1.00 97.10 450 A 1 
ATOM 3551 C CB  . ILE A 1 450 ? 18.589  -8.186  1.297   1.00 97.37 450 A 1 
ATOM 3552 C CG1 . ILE A 1 450 ? 18.212  -7.517  -0.047  1.00 95.45 450 A 1 
ATOM 3553 C CG2 . ILE A 1 450 ? 20.095  -8.036  1.556   1.00 96.18 450 A 1 
ATOM 3554 C CD1 . ILE A 1 450 ? 18.819  -8.157  -1.293  1.00 89.26 450 A 1 
ATOM 3555 N N   . SER A 1 451 ? 19.544  -11.035 2.849   1.00 97.60 451 A 1 
ATOM 3556 C CA  . SER A 1 451 ? 20.039  -11.592 4.107   1.00 97.28 451 A 1 
ATOM 3557 C C   . SER A 1 451 ? 21.557  -11.529 4.163   1.00 96.98 451 A 1 
ATOM 3558 O O   . SER A 1 451 ? 22.246  -11.916 3.219   1.00 95.61 451 A 1 
ATOM 3559 C CB  . SER A 1 451 ? 19.551  -13.031 4.259   1.00 96.45 451 A 1 
ATOM 3560 O OG  . SER A 1 451 ? 20.006  -13.601 5.473   1.00 91.91 451 A 1 
ATOM 3561 N N   . ARG A 1 452 ? 22.102  -11.073 5.301   1.00 95.75 452 A 1 
ATOM 3562 C CA  . ARG A 1 452 ? 23.552  -11.153 5.543   1.00 94.53 452 A 1 
ATOM 3563 C C   . ARG A 1 452 ? 24.029  -12.566 5.874   1.00 94.48 452 A 1 
ATOM 3564 O O   . ARG A 1 452 ? 25.225  -12.840 5.767   1.00 91.14 452 A 1 
ATOM 3565 C CB  . ARG A 1 452 ? 23.964  -10.190 6.660   1.00 92.48 452 A 1 
ATOM 3566 C CG  . ARG A 1 452 ? 23.982  -8.735  6.194   1.00 86.97 452 A 1 
ATOM 3567 C CD  . ARG A 1 452 ? 24.695  -7.883  7.243   1.00 85.50 452 A 1 
ATOM 3568 N NE  . ARG A 1 452 ? 24.780  -6.465  6.864   1.00 82.89 452 A 1 
ATOM 3569 C CZ  . ARG A 1 452 ? 25.650  -5.902  6.048   1.00 80.15 452 A 1 
ATOM 3570 N NH1 . ARG A 1 452 ? 26.592  -6.579  5.456   1.00 70.71 452 A 1 
ATOM 3571 N NH2 . ARG A 1 452 ? 25.575  -4.623  5.808   1.00 72.39 452 A 1 
ATOM 3572 N N   . ASN A 1 453 ? 23.137  -13.445 6.292   1.00 94.80 453 A 1 
ATOM 3573 C CA  . ASN A 1 453 ? 23.475  -14.798 6.718   1.00 94.85 453 A 1 
ATOM 3574 C C   . ASN A 1 453 ? 22.471  -15.827 6.177   1.00 95.15 453 A 1 
ATOM 3575 O O   . ASN A 1 453 ? 21.788  -16.509 6.944   1.00 92.95 453 A 1 
ATOM 3576 C CB  . ASN A 1 453 ? 23.623  -14.826 8.249   1.00 93.17 453 A 1 
ATOM 3577 C CG  . ASN A 1 453 ? 24.234  -16.132 8.731   1.00 91.71 453 A 1 
ATOM 3578 O OD1 . ASN A 1 453 ? 24.929  -16.837 8.009   1.00 85.65 453 A 1 
ATOM 3579 N ND2 . ASN A 1 453 ? 24.028  -16.477 9.978   1.00 84.67 453 A 1 
ATOM 3580 N N   . LYS A 1 454 ? 22.401  -15.942 4.847   1.00 95.40 454 A 1 
ATOM 3581 C CA  . LYS A 1 454 ? 21.529  -16.913 4.178   1.00 95.22 454 A 1 
ATOM 3582 C C   . LYS A 1 454 ? 21.836  -18.346 4.627   1.00 96.16 454 A 1 
ATOM 3583 O O   . LYS A 1 454 ? 23.009  -18.698 4.797   1.00 94.68 454 A 1 
ATOM 3584 C CB  . LYS A 1 454 ? 21.664  -16.822 2.652   1.00 91.24 454 A 1 
ATOM 3585 C CG  . LYS A 1 454 ? 21.426  -15.407 2.107   1.00 86.82 454 A 1 
ATOM 3586 C CD  . LYS A 1 454 ? 21.255  -15.377 0.590   1.00 89.90 454 A 1 
ATOM 3587 C CE  . LYS A 1 454 ? 22.444  -15.975 -0.154  1.00 86.89 454 A 1 
ATOM 3588 N NZ  . LYS A 1 454 ? 22.332  -15.797 -1.614  1.00 87.83 454 A 1 
ATOM 3589 N N   . GLN A 1 455 ? 20.809  -19.168 4.757   1.00 96.34 455 A 1 
ATOM 3590 C CA  . GLN A 1 455 ? 20.964  -20.612 4.980   1.00 96.31 455 A 1 
ATOM 3591 C C   . GLN A 1 455 ? 21.506  -21.297 3.719   1.00 96.84 455 A 1 
ATOM 3592 O O   . GLN A 1 455 ? 22.481  -22.047 3.783   1.00 95.19 455 A 1 
ATOM 3593 C CB  . GLN A 1 455 ? 19.621  -21.226 5.408   1.00 94.83 455 A 1 
ATOM 3594 C CG  . GLN A 1 455 ? 19.100  -20.681 6.746   1.00 88.74 455 A 1 
ATOM 3595 C CD  . GLN A 1 455 ? 20.033  -20.928 7.929   1.00 82.88 455 A 1 
ATOM 3596 O OE1 . GLN A 1 455 ? 20.857  -21.829 7.961   1.00 72.48 455 A 1 
ATOM 3597 N NE2 . GLN A 1 455 ? 19.962  -20.116 8.959   1.00 68.45 455 A 1 
ATOM 3598 N N   . GLN A 1 456 ? 20.950  -20.972 2.558   1.00 97.38 456 A 1 
ATOM 3599 C CA  . GLN A 1 456 ? 21.411  -21.465 1.259   1.00 97.49 456 A 1 
ATOM 3600 C C   . GLN A 1 456 ? 22.441  -20.499 0.654   1.00 97.50 456 A 1 
ATOM 3601 O O   . GLN A 1 456 ? 22.094  -19.557 -0.059  1.00 96.42 456 A 1 
ATOM 3602 C CB  . GLN A 1 456 ? 20.208  -21.694 0.337   1.00 97.12 456 A 1 
ATOM 3603 C CG  . GLN A 1 456 ? 19.212  -22.732 0.885   1.00 95.34 456 A 1 
ATOM 3604 C CD  . GLN A 1 456 ? 19.844  -24.097 1.121   1.00 95.85 456 A 1 
ATOM 3605 O OE1 . GLN A 1 456 ? 20.589  -24.625 0.304   1.00 87.36 456 A 1 
ATOM 3606 N NE2 . GLN A 1 456 ? 19.590  -24.712 2.252   1.00 86.47 456 A 1 
ATOM 3607 N N   . LYS A 1 457 ? 23.725  -20.724 0.962   1.00 97.08 457 A 1 
ATOM 3608 C CA  . LYS A 1 457 ? 24.834  -19.915 0.430   1.00 97.08 457 A 1 
ATOM 3609 C C   . LYS A 1 457 ? 24.979  -20.104 -1.085  1.00 97.43 457 A 1 
ATOM 3610 O O   . LYS A 1 457 ? 24.822  -21.216 -1.587  1.00 95.67 457 A 1 
ATOM 3611 C CB  . LYS A 1 457 ? 26.157  -20.264 1.139   1.00 95.93 457 A 1 
ATOM 3612 C CG  . LYS A 1 457 ? 26.153  -20.003 2.650   1.00 91.80 457 A 1 
ATOM 3613 C CD  . LYS A 1 457 ? 25.912  -18.532 2.993   1.00 84.53 457 A 1 
ATOM 3614 C CE  . LYS A 1 457 ? 25.983  -18.308 4.499   1.00 78.28 457 A 1 
ATOM 3615 N NZ  . LYS A 1 457 ? 25.613  -16.917 4.838   1.00 66.80 457 A 1 
ATOM 3616 N N   . GLY A 1 458 ? 25.306  -19.019 -1.784  1.00 96.70 458 A 1 
ATOM 3617 C CA  . GLY A 1 458 ? 25.523  -19.035 -3.235  1.00 96.96 458 A 1 
ATOM 3618 C C   . GLY A 1 458 ? 24.275  -19.329 -4.073  1.00 97.41 458 A 1 
ATOM 3619 O O   . GLY A 1 458 ? 24.407  -19.600 -5.266  1.00 95.85 458 A 1 
ATOM 3620 N N   . LYS A 1 459 ? 23.071  -19.311 -3.474  1.00 97.37 459 A 1 
ATOM 3621 C CA  . LYS A 1 459 ? 21.795  -19.531 -4.171  1.00 97.62 459 A 1 
ATOM 3622 C C   . LYS A 1 459 ? 20.793  -18.417 -3.885  1.00 97.88 459 A 1 
ATOM 3623 O O   . LYS A 1 459 ? 20.756  -17.869 -2.790  1.00 97.02 459 A 1 
ATOM 3624 C CB  . LYS A 1 459 ? 21.182  -20.886 -3.794  1.00 96.96 459 A 1 
ATOM 3625 C CG  . LYS A 1 459 ? 22.031  -22.086 -4.231  1.00 95.47 459 A 1 
ATOM 3626 C CD  . LYS A 1 459 ? 21.292  -23.376 -3.874  1.00 93.53 459 A 1 
ATOM 3627 C CE  . LYS A 1 459 ? 22.103  -24.609 -4.258  1.00 87.35 459 A 1 
ATOM 3628 N NZ  . LYS A 1 459 ? 21.354  -25.841 -3.899  1.00 80.65 459 A 1 
ATOM 3629 N N   . THR A 1 460 ? 19.937  -18.136 -4.859  1.00 97.69 460 A 1 
ATOM 3630 C CA  . THR A 1 460 ? 18.822  -17.187 -4.762  1.00 97.94 460 A 1 
ATOM 3631 C C   . THR A 1 460 ? 17.529  -17.889 -5.150  1.00 98.11 460 A 1 
ATOM 3632 O O   . THR A 1 460 ? 17.486  -18.581 -6.169  1.00 97.51 460 A 1 
ATOM 3633 C CB  . THR A 1 460 ? 19.073  -15.970 -5.656  1.00 97.59 460 A 1 
ATOM 3634 O OG1 . THR A 1 460 ? 20.244  -15.305 -5.228  1.00 95.09 460 A 1 
ATOM 3635 C CG2 . THR A 1 460 ? 17.941  -14.949 -5.630  1.00 95.20 460 A 1 
ATOM 3636 N N   . LEU A 1 461 ? 16.472  -17.700 -4.355  1.00 97.78 461 A 1 
ATOM 3637 C CA  . LEU A 1 461 ? 15.132  -18.177 -4.681  1.00 98.09 461 A 1 
ATOM 3638 C C   . LEU A 1 461 ? 14.430  -17.187 -5.617  1.00 98.20 461 A 1 
ATOM 3639 O O   . LEU A 1 461 ? 14.303  -16.009 -5.296  1.00 97.84 461 A 1 
ATOM 3640 C CB  . LEU A 1 461 ? 14.350  -18.388 -3.374  1.00 98.08 461 A 1 
ATOM 3641 C CG  . LEU A 1 461 ? 12.883  -18.805 -3.572  1.00 97.68 461 A 1 
ATOM 3642 C CD1 . LEU A 1 461 ? 12.748  -20.114 -4.345  1.00 95.81 461 A 1 
ATOM 3643 C CD2 . LEU A 1 461 ? 12.216  -18.979 -2.210  1.00 96.06 461 A 1 
ATOM 3644 N N   . PHE A 1 462 ? 13.911  -17.666 -6.739  1.00 98.05 462 A 1 
ATOM 3645 C CA  . PHE A 1 462 ? 13.044  -16.889 -7.618  1.00 97.97 462 A 1 
ATOM 3646 C C   . PHE A 1 462 ? 11.618  -17.426 -7.564  1.00 97.90 462 A 1 
ATOM 3647 O O   . PHE A 1 462 ? 11.412  -18.626 -7.711  1.00 97.31 462 A 1 
ATOM 3648 C CB  . PHE A 1 462 ? 13.604  -16.894 -9.040  1.00 97.72 462 A 1 
ATOM 3649 C CG  . PHE A 1 462 ? 14.909  -16.138 -9.158  1.00 97.82 462 A 1 
ATOM 3650 C CD1 . PHE A 1 462 ? 14.895  -14.741 -9.311  1.00 96.65 462 A 1 
ATOM 3651 C CD2 . PHE A 1 462 ? 16.134  -16.819 -9.077  1.00 96.74 462 A 1 
ATOM 3652 C CE1 . PHE A 1 462 ? 16.098  -14.028 -9.388  1.00 96.36 462 A 1 
ATOM 3653 C CE2 . PHE A 1 462 ? 17.339  -16.103 -9.151  1.00 96.26 462 A 1 
ATOM 3654 C CZ  . PHE A 1 462 ? 17.321  -14.708 -9.308  1.00 96.83 462 A 1 
ATOM 3655 N N   . ILE A 1 463 ? 10.632  -16.541 -7.369  1.00 97.57 463 A 1 
ATOM 3656 C CA  . ILE A 1 463 ? 9.204   -16.869 -7.389  1.00 97.64 463 A 1 
ATOM 3657 C C   . ILE A 1 463 ? 8.491   -15.956 -8.387  1.00 97.14 463 A 1 
ATOM 3658 O O   . ILE A 1 463 ? 8.608   -14.733 -8.332  1.00 96.40 463 A 1 
ATOM 3659 C CB  . ILE A 1 463 ? 8.575   -16.790 -5.975  1.00 97.77 463 A 1 
ATOM 3660 C CG1 . ILE A 1 463 ? 9.276   -17.772 -5.007  1.00 96.99 463 A 1 
ATOM 3661 C CG2 . ILE A 1 463 ? 7.064   -17.072 -6.039  1.00 97.12 463 A 1 
ATOM 3662 C CD1 . ILE A 1 463 ? 8.736   -17.760 -3.568  1.00 95.31 463 A 1 
ATOM 3663 N N   . ASP A 1 464 ? 7.700   -16.546 -9.277  1.00 97.11 464 A 1 
ATOM 3664 C CA  . ASP A 1 464 ? 6.774   -15.830 -10.144 1.00 96.69 464 A 1 
ATOM 3665 C C   . ASP A 1 464 ? 5.348   -15.930 -9.591  1.00 96.53 464 A 1 
ATOM 3666 O O   . ASP A 1 464 ? 4.651   -16.921 -9.788  1.00 95.59 464 A 1 
ATOM 3667 C CB  . ASP A 1 464 ? 6.888   -16.338 -11.585 1.00 95.62 464 A 1 
ATOM 3668 C CG  . ASP A 1 464 ? 6.235   -15.379 -12.580 1.00 94.12 464 A 1 
ATOM 3669 O OD1 . ASP A 1 464 ? 5.433   -14.494 -12.190 1.00 90.41 464 A 1 
ATOM 3670 O OD2 . ASP A 1 464 ? 6.614   -15.419 -13.768 1.00 88.92 464 A 1 
ATOM 3671 N N   . ALA A 1 465 ? 4.909   -14.890 -8.901  1.00 96.02 465 A 1 
ATOM 3672 C CA  . ALA A 1 465 ? 3.569   -14.784 -8.332  1.00 95.63 465 A 1 
ATOM 3673 C C   . ALA A 1 465 ? 2.607   -13.965 -9.209  1.00 94.91 465 A 1 
ATOM 3674 O O   . ALA A 1 465 ? 1.487   -13.685 -8.796  1.00 93.44 465 A 1 
ATOM 3675 C CB  . ALA A 1 465 ? 3.696   -14.238 -6.903  1.00 95.67 465 A 1 
ATOM 3676 N N   . ARG A 1 466 ? 2.996   -13.571 -10.433 1.00 94.61 466 A 1 
ATOM 3677 C CA  . ARG A 1 466 ? 2.217   -12.632 -11.270 1.00 93.53 466 A 1 
ATOM 3678 C C   . ARG A 1 466 ? 0.802   -13.113 -11.597 1.00 92.75 466 A 1 
ATOM 3679 O O   . ARG A 1 466 ? -0.068  -12.280 -11.862 1.00 91.53 466 A 1 
ATOM 3680 C CB  . ARG A 1 466 ? 2.974   -12.349 -12.572 1.00 93.25 466 A 1 
ATOM 3681 C CG  . ARG A 1 466 ? 4.247   -11.530 -12.338 1.00 92.44 466 A 1 
ATOM 3682 C CD  . ARG A 1 466 ? 5.018   -11.290 -13.640 1.00 90.62 466 A 1 
ATOM 3683 N NE  . ARG A 1 466 ? 5.540   -12.540 -14.221 1.00 86.04 466 A 1 
ATOM 3684 C CZ  . ARG A 1 466 ? 6.020   -12.712 -15.442 1.00 83.77 466 A 1 
ATOM 3685 N NH1 . ARG A 1 466 ? 6.104   -11.737 -16.295 1.00 76.80 466 A 1 
ATOM 3686 N NH2 . ARG A 1 466 ? 6.420   -13.884 -15.831 1.00 76.63 466 A 1 
ATOM 3687 N N   . LYS A 1 467 ? 0.579   -14.429 -11.579 1.00 93.11 467 A 1 
ATOM 3688 C CA  . LYS A 1 467 ? -0.734  -15.059 -11.820 1.00 92.45 467 A 1 
ATOM 3689 C C   . LYS A 1 467 ? -1.570  -15.246 -10.546 1.00 92.99 467 A 1 
ATOM 3690 O O   . LYS A 1 467 ? -2.732  -15.614 -10.654 1.00 91.01 467 A 1 
ATOM 3691 C CB  . LYS A 1 467 ? -0.545  -16.408 -12.534 1.00 91.15 467 A 1 
ATOM 3692 C CG  . LYS A 1 467 ? 0.067   -16.304 -13.946 1.00 87.93 467 A 1 
ATOM 3693 C CD  . LYS A 1 467 ? 0.119   -17.721 -14.545 1.00 82.04 467 A 1 
ATOM 3694 C CE  . LYS A 1 467 ? 0.739   -17.793 -15.939 1.00 75.54 467 A 1 
ATOM 3695 N NZ  . LYS A 1 467 ? 0.777   -19.200 -16.414 1.00 65.99 467 A 1 
ATOM 3696 N N   . MET A 1 468 ? -0.993  -15.018 -9.362  1.00 93.70 468 A 1 
ATOM 3697 C CA  . MET A 1 468 ? -1.683  -15.191 -8.085  1.00 94.30 468 A 1 
ATOM 3698 C C   . MET A 1 468 ? -2.685  -14.069 -7.811  1.00 93.79 468 A 1 
ATOM 3699 O O   . MET A 1 468 ? -2.663  -13.005 -8.446  1.00 91.89 468 A 1 
ATOM 3700 C CB  . MET A 1 468 ? -0.674  -15.306 -6.935  1.00 94.73 468 A 1 
ATOM 3701 C CG  . MET A 1 468 ? 0.195   -16.554 -7.054  1.00 92.99 468 A 1 
ATOM 3702 S SD  . MET A 1 468 ? 1.343   -16.732 -5.674  1.00 92.47 468 A 1 
ATOM 3703 C CE  . MET A 1 468 ? 1.924   -18.403 -6.006  1.00 84.40 468 A 1 
ATOM 3704 N N   . GLY A 1 469 ? -3.555  -14.307 -6.832  1.00 92.15 469 A 1 
ATOM 3705 C CA  . GLY A 1 469 ? -4.549  -13.358 -6.364  1.00 91.73 469 A 1 
ATOM 3706 C C   . GLY A 1 469 ? -5.817  -13.313 -7.210  1.00 91.99 469 A 1 
ATOM 3707 O O   . GLY A 1 469 ? -5.877  -13.756 -8.360  1.00 89.84 469 A 1 
ATOM 3708 N N   . THR A 1 470 ? -6.841  -12.712 -6.625  1.00 91.46 470 A 1 
ATOM 3709 C CA  . THR A 1 470 ? -8.176  -12.547 -7.203  1.00 90.41 470 A 1 
ATOM 3710 C C   . THR A 1 470 ? -8.456  -11.075 -7.488  1.00 89.73 470 A 1 
ATOM 3711 O O   . THR A 1 470 ? -7.974  -10.181 -6.794  1.00 87.01 470 A 1 
ATOM 3712 C CB  . THR A 1 470 ? -9.252  -13.155 -6.296  1.00 88.48 470 A 1 
ATOM 3713 O OG1 . THR A 1 470 ? -9.178  -12.611 -5.012  1.00 76.79 470 A 1 
ATOM 3714 C CG2 . THR A 1 470 ? -9.096  -14.669 -6.170  1.00 74.86 470 A 1 
ATOM 3715 N N   . MET A 1 471 ? -9.220  -10.802 -8.547  1.00 88.41 471 A 1 
ATOM 3716 C CA  . MET A 1 471 ? -9.670  -9.442  -8.848  1.00 87.48 471 A 1 
ATOM 3717 C C   . MET A 1 471 ? -10.843 -9.083  -7.935  1.00 86.78 471 A 1 
ATOM 3718 O O   . MET A 1 471 ? -11.917 -9.659  -8.074  1.00 84.52 471 A 1 
ATOM 3719 C CB  . MET A 1 471 ? -10.076 -9.309  -10.322 1.00 86.08 471 A 1 
ATOM 3720 C CG  . MET A 1 471 ? -8.910  -9.467  -11.302 1.00 82.05 471 A 1 
ATOM 3721 S SD  . MET A 1 471 ? -7.570  -8.248  -11.190 1.00 80.84 471 A 1 
ATOM 3722 C CE  . MET A 1 471 ? -8.459  -6.702  -11.466 1.00 70.68 471 A 1 
ATOM 3723 N N   . VAL A 1 472 ? -10.656 -8.116  -7.052  1.00 85.79 472 A 1 
ATOM 3724 C CA  . VAL A 1 472 ? -11.710 -7.564  -6.179  1.00 83.34 472 A 1 
ATOM 3725 C C   . VAL A 1 472 ? -12.629 -6.640  -6.976  1.00 82.65 472 A 1 
ATOM 3726 O O   . VAL A 1 472 ? -13.841 -6.626  -6.811  1.00 78.53 472 A 1 
ATOM 3727 C CB  . VAL A 1 472 ? -11.080 -6.811  -4.992  1.00 81.07 472 A 1 
ATOM 3728 C CG1 . VAL A 1 472 ? -12.129 -6.245  -4.036  1.00 72.15 472 A 1 
ATOM 3729 C CG2 . VAL A 1 472 ? -10.159 -7.731  -4.195  1.00 72.34 472 A 1 
ATOM 3730 N N   . ASN A 1 473 ? -12.043 -5.886  -7.901  1.00 82.38 473 A 1 
ATOM 3731 C CA  . ASN A 1 473 ? -12.773 -5.093  -8.887  1.00 81.71 473 A 1 
ATOM 3732 C C   . ASN A 1 473 ? -11.972 -5.001  -10.201 1.00 82.41 473 A 1 
ATOM 3733 O O   . ASN A 1 473 ? -10.908 -5.606  -10.345 1.00 79.78 473 A 1 
ATOM 3734 C CB  . ASN A 1 473 ? -13.139 -3.736  -8.253  1.00 78.39 473 A 1 
ATOM 3735 C CG  . ASN A 1 473 ? -11.939 -2.869  -7.919  1.00 74.94 473 A 1 
ATOM 3736 O OD1 . ASN A 1 473 ? -11.080 -2.634  -8.750  1.00 70.63 473 A 1 
ATOM 3737 N ND2 . ASN A 1 473 ? -11.871 -2.322  -6.731  1.00 70.92 473 A 1 
ATOM 3738 N N   . ARG A 1 474 ? -12.448 -4.226  -11.179 1.00 79.97 474 A 1 
ATOM 3739 C CA  . ARG A 1 474 ? -11.769 -4.085  -12.487 1.00 79.76 474 A 1 
ATOM 3740 C C   . ARG A 1 474 ? -10.350 -3.490  -12.423 1.00 80.52 474 A 1 
ATOM 3741 O O   . ARG A 1 474 ? -9.642  -3.549  -13.426 1.00 77.62 474 A 1 
ATOM 3742 C CB  . ARG A 1 474 ? -12.637 -3.250  -13.444 1.00 78.22 474 A 1 
ATOM 3743 C CG  . ARG A 1 474 ? -13.934 -3.958  -13.843 1.00 70.90 474 A 1 
ATOM 3744 C CD  . ARG A 1 474 ? -14.697 -3.098  -14.855 1.00 66.73 474 A 1 
ATOM 3745 N NE  . ARG A 1 474 ? -15.950 -3.744  -15.284 1.00 58.45 474 A 1 
ATOM 3746 C CZ  . ARG A 1 474 ? -16.868 -3.225  -16.085 1.00 49.95 474 A 1 
ATOM 3747 N NH1 . ARG A 1 474 ? -16.741 -2.037  -16.609 1.00 44.73 474 A 1 
ATOM 3748 N NH2 . ARG A 1 474 ? -17.947 -3.900  -16.374 1.00 43.85 474 A 1 
ATOM 3749 N N   . ARG A 1 475 ? -9.968  -2.878  -11.302 1.00 80.61 475 A 1 
ATOM 3750 C CA  . ARG A 1 475 ? -8.707  -2.139  -11.140 1.00 80.08 475 A 1 
ATOM 3751 C C   . ARG A 1 475 ? -7.822  -2.654  -10.011 1.00 81.57 475 A 1 
ATOM 3752 O O   . ARG A 1 475 ? -6.653  -2.286  -9.991  1.00 78.50 475 A 1 
ATOM 3753 C CB  . ARG A 1 475 ? -9.005  -0.647  -10.919 1.00 76.47 475 A 1 
ATOM 3754 C CG  . ARG A 1 475 ? -9.678  0.019   -12.124 1.00 67.93 475 A 1 
ATOM 3755 C CD  . ARG A 1 475 ? -9.862  1.514   -11.842 1.00 65.77 475 A 1 
ATOM 3756 N NE  . ARG A 1 475 ? -10.507 2.212   -12.973 1.00 58.64 475 A 1 
ATOM 3757 C CZ  . ARG A 1 475 ? -10.835 3.494   -13.004 1.00 51.94 475 A 1 
ATOM 3758 N NH1 . ARG A 1 475 ? -10.608 4.287   -11.995 1.00 49.29 475 A 1 
ATOM 3759 N NH2 . ARG A 1 475 ? -11.406 4.005   -14.057 1.00 45.90 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -8.364  -3.465  -9.096  1.00 81.95 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -7.673  -3.914  -7.894  1.00 82.67 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -7.660  -5.439  -7.806  1.00 84.41 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -8.692  -6.095  -7.957  1.00 83.53 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -8.337  -3.280  -6.659  1.00 80.23 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -7.608  -3.576  -5.336  1.00 73.24 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -6.229  -2.921  -5.296  1.00 69.71 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -8.440  -3.053  -4.170  1.00 67.68 476 A 1 
ATOM 3768 N N   . ARG A 1 477 ? -6.482  -5.973  -7.530  1.00 86.40 477 A 1 
ATOM 3769 C CA  . ARG A 1 477 ? -6.233  -7.382  -7.237  1.00 87.57 477 A 1 
ATOM 3770 C C   . ARG A 1 477 ? -5.744  -7.518  -5.798  1.00 87.38 477 A 1 
ATOM 3771 O O   . ARG A 1 477 ? -4.962  -6.693  -5.333  1.00 85.73 477 A 1 
ATOM 3772 C CB  . ARG A 1 477 ? -5.221  -7.926  -8.259  1.00 87.83 477 A 1 
ATOM 3773 C CG  . ARG A 1 477 ? -4.870  -9.400  -8.033  1.00 86.89 477 A 1 
ATOM 3774 C CD  . ARG A 1 477 ? -3.841  -9.891  -9.044  1.00 86.59 477 A 1 
ATOM 3775 N NE  . ARG A 1 477 ? -4.412  -10.017 -10.409 1.00 83.41 477 A 1 
ATOM 3776 C CZ  . ARG A 1 477 ? -4.361  -11.090 -11.177 1.00 83.49 477 A 1 
ATOM 3777 N NH1 . ARG A 1 477 ? -3.773  -12.194 -10.813 1.00 75.26 477 A 1 
ATOM 3778 N NH2 . ARG A 1 477 ? -4.913  -11.075 -12.347 1.00 76.40 477 A 1 
ATOM 3779 N N   . GLU A 1 478 ? -6.140  -8.605  -5.134  1.00 87.18 478 A 1 
ATOM 3780 C CA  . GLU A 1 478 ? -5.633  -8.974  -3.813  1.00 87.34 478 A 1 
ATOM 3781 C C   . GLU A 1 478 ? -5.115  -10.407 -3.808  1.00 88.98 478 A 1 
ATOM 3782 O O   . GLU A 1 478 ? -5.662  -11.281 -4.482  1.00 87.48 478 A 1 
ATOM 3783 C CB  . GLU A 1 478 ? -6.704  -8.787  -2.738  1.00 83.30 478 A 1 
ATOM 3784 C CG  . GLU A 1 478 ? -7.022  -7.302  -2.521  1.00 73.19 478 A 1 
ATOM 3785 C CD  . GLU A 1 478 ? -7.928  -7.053  -1.313  1.00 70.23 478 A 1 
ATOM 3786 O OE1 . GLU A 1 478 ? -8.130  -5.856  -1.000  1.00 62.19 478 A 1 
ATOM 3787 O OE2 . GLU A 1 478 ? -8.388  -8.037  -0.698  1.00 61.66 478 A 1 
ATOM 3788 N N   . MET A 1 479 ? -4.047  -10.648 -3.051  1.00 89.17 479 A 1 
ATOM 3789 C CA  . MET A 1 479 ? -3.539  -11.994 -2.805  1.00 89.57 479 A 1 
ATOM 3790 C C   . MET A 1 479 ? -4.283  -12.612 -1.625  1.00 88.75 479 A 1 
ATOM 3791 O O   . MET A 1 479 ? -4.490  -11.959 -0.599  1.00 87.43 479 A 1 
ATOM 3792 C CB  . MET A 1 479 ? -2.033  -11.978 -2.545  1.00 90.53 479 A 1 
ATOM 3793 C CG  . MET A 1 479 ? -1.255  -11.544 -3.790  1.00 88.59 479 A 1 
ATOM 3794 S SD  . MET A 1 479 ? 0.540   -11.540 -3.584  1.00 85.84 479 A 1 
ATOM 3795 C CE  . MET A 1 479 ? 0.828   -13.315 -3.384  1.00 75.47 479 A 1 
ATOM 3796 N N   . THR A 1 480 ? -4.659  -13.876 -1.770  1.00 90.62 480 A 1 
ATOM 3797 C CA  . THR A 1 480 ? -5.351  -14.644 -0.737  1.00 90.08 480 A 1 
ATOM 3798 C C   . THR A 1 480 ? -4.380  -15.094 0.358   1.00 90.89 480 A 1 
ATOM 3799 O O   . THR A 1 480 ? -3.160  -15.091 0.183   1.00 91.09 480 A 1 
ATOM 3800 C CB  . THR A 1 480 ? -6.080  -15.851 -1.340  1.00 89.62 480 A 1 
ATOM 3801 O OG1 . THR A 1 480 ? -5.149  -16.775 -1.836  1.00 87.47 480 A 1 
ATOM 3802 C CG2 . THR A 1 480 ? -7.042  -15.478 -2.468  1.00 85.53 480 A 1 
ATOM 3803 N N   . ALA A 1 481 ? -4.918  -15.515 1.507   1.00 87.86 481 A 1 
ATOM 3804 C CA  . ALA A 1 481 ? -4.108  -16.114 2.569   1.00 88.43 481 A 1 
ATOM 3805 C C   . ALA A 1 481 ? -3.387  -17.388 2.092   1.00 90.60 481 A 1 
ATOM 3806 O O   . ALA A 1 481 ? -2.248  -17.631 2.479   1.00 90.67 481 A 1 
ATOM 3807 C CB  . ALA A 1 481 ? -5.018  -16.395 3.769   1.00 86.64 481 A 1 
ATOM 3808 N N   . GLU A 1 482 ? -4.016  -18.161 1.211   1.00 90.04 482 A 1 
ATOM 3809 C CA  . GLU A 1 482 ? -3.432  -19.363 0.609   1.00 91.39 482 A 1 
ATOM 3810 C C   . GLU A 1 482 ? -2.248  -19.029 -0.307  1.00 92.67 482 A 1 
ATOM 3811 O O   . GLU A 1 482 ? -1.212  -19.688 -0.236  1.00 92.44 482 A 1 
ATOM 3812 C CB  . GLU A 1 482 ? -4.505  -20.120 -0.185  1.00 91.36 482 A 1 
ATOM 3813 C CG  . GLU A 1 482 ? -5.633  -20.665 0.712   1.00 84.47 482 A 1 
ATOM 3814 C CD  . GLU A 1 482 ? -6.750  -21.372 -0.074  1.00 78.24 482 A 1 
ATOM 3815 O OE1 . GLU A 1 482 ? -7.745  -21.751 0.585   1.00 68.23 482 A 1 
ATOM 3816 O OE2 . GLU A 1 482 ? -6.621  -21.521 -1.308  1.00 69.03 482 A 1 
ATOM 3817 N N   . ASP A 1 483 ? -2.358  -17.976 -1.117  1.00 93.38 483 A 1 
ATOM 3818 C CA  . ASP A 1 483 ? -1.257  -17.499 -1.962  1.00 94.00 483 A 1 
ATOM 3819 C C   . ASP A 1 483 ? -0.038  -17.101 -1.120  1.00 95.33 483 A 1 
ATOM 3820 O O   . ASP A 1 483 ? 1.094   -17.488 -1.420  1.00 95.52 483 A 1 
ATOM 3821 C CB  . ASP A 1 483 ? -1.692  -16.275 -2.781  1.00 93.59 483 A 1 
ATOM 3822 C CG  . ASP A 1 483 ? -2.765  -16.554 -3.829  1.00 92.04 483 A 1 
ATOM 3823 O OD1 . ASP A 1 483 ? -2.598  -17.511 -4.610  1.00 88.45 483 A 1 
ATOM 3824 O OD2 . ASP A 1 483 ? -3.726  -15.751 -3.875  1.00 88.05 483 A 1 
ATOM 3825 N N   . ILE A 1 484 ? -0.275  -16.351 -0.039  1.00 92.74 484 A 1 
ATOM 3826 C CA  . ILE A 1 484 ? 0.770   -15.891 0.879   1.00 92.95 484 A 1 
ATOM 3827 C C   . ILE A 1 484 ? 1.415   -17.080 1.600   1.00 94.03 484 A 1 
ATOM 3828 O O   . ILE A 1 484 ? 2.641   -17.189 1.629   1.00 94.40 484 A 1 
ATOM 3829 C CB  . ILE A 1 484 ? 0.192   -14.840 1.852   1.00 91.99 484 A 1 
ATOM 3830 C CG1 . ILE A 1 484 ? -0.261  -13.579 1.074   1.00 90.94 484 A 1 
ATOM 3831 C CG2 . ILE A 1 484 ? 1.233   -14.466 2.918   1.00 91.01 484 A 1 
ATOM 3832 C CD1 . ILE A 1 484 ? -1.089  -12.591 1.904   1.00 87.20 484 A 1 
ATOM 3833 N N   . ALA A 1 485 ? 0.612   -18.020 2.110   1.00 93.00 485 A 1 
ATOM 3834 C CA  . ALA A 1 485 ? 1.107   -19.233 2.765   1.00 93.45 485 A 1 
ATOM 3835 C C   . ALA A 1 485 ? 1.927   -20.124 1.814   1.00 94.47 485 A 1 
ATOM 3836 O O   . ALA A 1 485 ? 2.943   -20.702 2.212   1.00 94.82 485 A 1 
ATOM 3837 C CB  . ALA A 1 485 ? -0.094  -19.991 3.339   1.00 93.14 485 A 1 
ATOM 3838 N N   . LYS A 1 486 ? 1.543   -20.206 0.539   1.00 95.49 486 A 1 
ATOM 3839 C CA  . LYS A 1 486 ? 2.307   -20.917 -0.496  1.00 96.48 486 A 1 
ATOM 3840 C C   . LYS A 1 486 ? 3.678   -20.280 -0.721  1.00 97.24 486 A 1 
ATOM 3841 O O   . LYS A 1 486 ? 4.674   -20.989 -0.813  1.00 97.07 486 A 1 
ATOM 3842 C CB  . LYS A 1 486 ? 1.478   -20.977 -1.790  1.00 96.39 486 A 1 
ATOM 3843 C CG  . LYS A 1 486 ? 2.164   -21.813 -2.876  1.00 95.21 486 A 1 
ATOM 3844 C CD  . LYS A 1 486 ? 1.308   -21.882 -4.147  1.00 93.01 486 A 1 
ATOM 3845 C CE  . LYS A 1 486 ? 2.046   -22.695 -5.215  1.00 87.26 486 A 1 
ATOM 3846 N NZ  . LYS A 1 486 ? 1.284   -22.757 -6.491  1.00 80.93 486 A 1 
ATOM 3847 N N   . ILE A 1 487 ? 3.755   -18.957 -0.766  1.00 96.77 487 A 1 
ATOM 3848 C CA  . ILE A 1 487 ? 5.033   -18.239 -0.881  1.00 97.19 487 A 1 
ATOM 3849 C C   . ILE A 1 487 ? 5.905   -18.492 0.354   1.00 97.53 487 A 1 
ATOM 3850 O O   . ILE A 1 487 ? 7.060   -18.896 0.214   1.00 97.39 487 A 1 
ATOM 3851 C CB  . ILE A 1 487 ? 4.782   -16.736 -1.128  1.00 97.06 487 A 1 
ATOM 3852 C CG1 . ILE A 1 487 ? 4.225   -16.537 -2.555  1.00 96.15 487 A 1 
ATOM 3853 C CG2 . ILE A 1 487 ? 6.064   -15.917 -0.931  1.00 96.28 487 A 1 
ATOM 3854 C CD1 . ILE A 1 487 ? 3.683   -15.132 -2.805  1.00 93.39 487 A 1 
ATOM 3855 N N   . ALA A 1 488 ? 5.362   -18.320 1.560   1.00 96.25 488 A 1 
ATOM 3856 C CA  . ALA A 1 488 ? 6.102   -18.510 2.805   1.00 95.75 488 A 1 
ATOM 3857 C C   . ALA A 1 488 ? 6.630   -19.946 2.953   1.00 96.21 488 A 1 
ATOM 3858 O O   . ALA A 1 488 ? 7.804   -20.149 3.272   1.00 96.40 488 A 1 
ATOM 3859 C CB  . ALA A 1 488 ? 5.185   -18.119 3.967   1.00 95.04 488 A 1 
ATOM 3860 N N   . SER A 1 489 ? 5.815   -20.961 2.646   1.00 97.03 489 A 1 
ATOM 3861 C CA  . SER A 1 489 ? 6.248   -22.366 2.665   1.00 97.12 489 A 1 
ATOM 3862 C C   . SER A 1 489 ? 7.327   -22.670 1.623   1.00 97.51 489 A 1 
ATOM 3863 O O   . SER A 1 489 ? 8.231   -23.459 1.901   1.00 97.14 489 A 1 
ATOM 3864 C CB  . SER A 1 489 ? 5.056   -23.313 2.502   1.00 96.48 489 A 1 
ATOM 3865 O OG  . SER A 1 489 ? 4.349   -23.056 1.313   1.00 84.31 489 A 1 
ATOM 3866 N N   . THR A 1 490 ? 7.313   -21.992 0.469   1.00 97.41 490 A 1 
ATOM 3867 C CA  . THR A 1 490 ? 8.372   -22.092 -0.548  1.00 97.89 490 A 1 
ATOM 3868 C C   . THR A 1 490 ? 9.706   -21.567 -0.010  1.00 98.14 490 A 1 
ATOM 3869 O O   . THR A 1 490 ? 10.725  -22.239 -0.149  1.00 97.93 490 A 1 
ATOM 3870 C CB  . THR A 1 490 ? 7.978   -21.358 -1.840  1.00 97.86 490 A 1 
ATOM 3871 O OG1 . THR A 1 490 ? 6.753   -21.847 -2.330  1.00 94.84 490 A 1 
ATOM 3872 C CG2 . THR A 1 490 ? 8.987   -21.552 -2.964  1.00 94.46 490 A 1 
ATOM 3873 N N   . PHE A 1 491 ? 9.711   -20.417 0.684   1.00 98.13 491 A 1 
ATOM 3874 C CA  . PHE A 1 491 ? 10.910  -19.907 1.362   1.00 97.98 491 A 1 
ATOM 3875 C C   . PHE A 1 491 ? 11.406  -20.863 2.454   1.00 97.86 491 A 1 
ATOM 3876 O O   . PHE A 1 491 ? 12.598  -21.142 2.532   1.00 97.35 491 A 1 
ATOM 3877 C CB  . PHE A 1 491 ? 10.646  -18.516 1.952   1.00 97.85 491 A 1 
ATOM 3878 C CG  . PHE A 1 491 ? 10.950  -17.386 0.991   1.00 98.00 491 A 1 
ATOM 3879 C CD1 . PHE A 1 491 ? 12.228  -16.796 0.994   1.00 96.88 491 A 1 
ATOM 3880 C CD2 . PHE A 1 491 ? 9.971   -16.924 0.099   1.00 97.06 491 A 1 
ATOM 3881 C CE1 . PHE A 1 491 ? 12.522  -15.745 0.110   1.00 96.75 491 A 1 
ATOM 3882 C CE2 . PHE A 1 491 ? 10.264  -15.876 -0.789  1.00 96.75 491 A 1 
ATOM 3883 C CZ  . PHE A 1 491 ? 11.538  -15.283 -0.782  1.00 97.28 491 A 1 
ATOM 3884 N N   . GLN A 1 492 ? 10.517  -21.431 3.262   1.00 97.77 492 A 1 
ATOM 3885 C CA  . GLN A 1 492 ? 10.891  -22.406 4.288   1.00 97.32 492 A 1 
ATOM 3886 C C   . GLN A 1 492 ? 11.512  -23.683 3.694   1.00 97.45 492 A 1 
ATOM 3887 O O   . GLN A 1 492 ? 12.465  -24.227 4.257   1.00 96.99 492 A 1 
ATOM 3888 C CB  . GLN A 1 492 ? 9.664   -22.791 5.116   1.00 96.71 492 A 1 
ATOM 3889 C CG  . GLN A 1 492 ? 9.141   -21.658 6.012   1.00 91.13 492 A 1 
ATOM 3890 C CD  . GLN A 1 492 ? 7.849   -22.041 6.723   1.00 86.73 492 A 1 
ATOM 3891 O OE1 . GLN A 1 492 ? 7.420   -23.189 6.736   1.00 78.15 492 A 1 
ATOM 3892 N NE2 . GLN A 1 492 ? 7.190   -21.104 7.366   1.00 74.55 492 A 1 
ATOM 3893 N N   . ALA A 1 493 ? 10.981  -24.182 2.573   1.00 97.07 493 A 1 
ATOM 3894 C CA  . ALA A 1 493 ? 11.548  -25.327 1.860   1.00 97.43 493 A 1 
ATOM 3895 C C   . ALA A 1 493 ? 12.932  -24.996 1.279   1.00 97.63 493 A 1 
ATOM 3896 O O   . ALA A 1 493 ? 13.862  -25.797 1.407   1.00 97.05 493 A 1 
ATOM 3897 C CB  . ALA A 1 493 ? 10.558  -25.770 0.779   1.00 97.57 493 A 1 
ATOM 3898 N N   . PHE A 1 494 ? 13.093  -23.794 0.721   1.00 97.92 494 A 1 
ATOM 3899 C CA  . PHE A 1 494 ? 14.374  -23.293 0.229   1.00 97.91 494 A 1 
ATOM 3900 C C   . PHE A 1 494 ? 15.418  -23.198 1.348   1.00 97.84 494 A 1 
ATOM 3901 O O   . PHE A 1 494 ? 16.496  -23.776 1.212   1.00 97.35 494 A 1 
ATOM 3902 C CB  . PHE A 1 494 ? 14.158  -21.942 -0.462  1.00 97.94 494 A 1 
ATOM 3903 C CG  . PHE A 1 494 ? 15.441  -21.260 -0.883  1.00 98.10 494 A 1 
ATOM 3904 C CD1 . PHE A 1 494 ? 15.886  -20.111 -0.202  1.00 96.64 494 A 1 
ATOM 3905 C CD2 . PHE A 1 494 ? 16.196  -21.777 -1.948  1.00 97.06 494 A 1 
ATOM 3906 C CE1 . PHE A 1 494 ? 17.071  -19.472 -0.603  1.00 96.83 494 A 1 
ATOM 3907 C CE2 . PHE A 1 494 ? 17.381  -21.140 -2.346  1.00 96.76 494 A 1 
ATOM 3908 C CZ  . PHE A 1 494 ? 17.817  -19.983 -1.677  1.00 97.49 494 A 1 
ATOM 3909 N N   . ASP A 1 495 ? 15.080  -22.583 2.483   1.00 97.71 495 A 1 
ATOM 3910 C CA  . ASP A 1 495 ? 15.974  -22.452 3.642   1.00 97.21 495 A 1 
ATOM 3911 C C   . ASP A 1 495 ? 16.445  -23.818 4.161   1.00 97.28 495 A 1 
ATOM 3912 O O   . ASP A 1 495 ? 17.611  -23.989 4.527   1.00 96.31 495 A 1 
ATOM 3913 C CB  . ASP A 1 495 ? 15.270  -21.663 4.764   1.00 96.05 495 A 1 
ATOM 3914 C CG  . ASP A 1 495 ? 15.379  -20.137 4.634   1.00 92.12 495 A 1 
ATOM 3915 O OD1 . ASP A 1 495 ? 16.112  -19.672 3.734   1.00 86.02 495 A 1 
ATOM 3916 O OD2 . ASP A 1 495 ? 14.838  -19.438 5.525   1.00 85.82 495 A 1 
ATOM 3917 N N   . LYS A 1 496 ? 15.568  -24.832 4.129   1.00 96.90 496 A 1 
ATOM 3918 C CA  . LYS A 1 496 ? 15.884  -26.219 4.512   1.00 96.87 496 A 1 
ATOM 3919 C C   . LYS A 1 496 ? 16.674  -26.990 3.448   1.00 97.10 496 A 1 
ATOM 3920 O O   . LYS A 1 496 ? 17.103  -28.110 3.719   1.00 95.70 496 A 1 
ATOM 3921 C CB  . LYS A 1 496 ? 14.583  -26.956 4.867   1.00 96.44 496 A 1 
ATOM 3922 C CG  . LYS A 1 496 ? 13.965  -26.434 6.170   1.00 93.98 496 A 1 
ATOM 3923 C CD  . LYS A 1 496 ? 12.567  -27.023 6.366   1.00 90.27 496 A 1 
ATOM 3924 C CE  . LYS A 1 496 ? 11.907  -26.381 7.588   1.00 85.33 496 A 1 
ATOM 3925 N NZ  . LYS A 1 496 ? 10.482  -26.778 7.710   1.00 75.75 496 A 1 
ATOM 3926 N N   . GLY A 1 497 ? 16.856  -26.434 2.250   1.00 96.48 497 A 1 
ATOM 3927 C CA  . GLY A 1 497 ? 17.474  -27.129 1.115   1.00 96.36 497 A 1 
ATOM 3928 C C   . GLY A 1 497 ? 16.618  -28.262 0.542   1.00 96.79 497 A 1 
ATOM 3929 O O   . GLY A 1 497 ? 17.161  -29.163 -0.089  1.00 94.67 497 A 1 
ATOM 3930 N N   . ALA A 1 498 ? 15.311  -28.239 0.791   1.00 96.48 498 A 1 
ATOM 3931 C CA  . ALA A 1 498 ? 14.341  -29.256 0.381   1.00 96.68 498 A 1 
ATOM 3932 C C   . ALA A 1 498 ? 13.386  -28.762 -0.723  1.00 96.91 498 A 1 
ATOM 3933 O O   . ALA A 1 498 ? 12.377  -29.410 -0.991  1.00 94.78 498 A 1 
ATOM 3934 C CB  . ALA A 1 498 ? 13.589  -29.729 1.633   1.00 95.97 498 A 1 
ATOM 3935 N N   . LEU A 1 499 ? 13.666  -27.598 -1.316  1.00 96.66 499 A 1 
ATOM 3936 C CA  . LEU A 1 499 ? 12.845  -27.048 -2.390  1.00 96.70 499 A 1 
ATOM 3937 C C   . LEU A 1 499 ? 13.073  -27.823 -3.692  1.00 96.37 499 A 1 
ATOM 3938 O O   . LEU A 1 499 ? 14.209  -27.961 -4.142  1.00 94.73 499 A 1 
ATOM 3939 C CB  . LEU A 1 499 ? 13.158  -25.554 -2.573  1.00 96.31 499 A 1 
ATOM 3940 C CG  . LEU A 1 499 ? 12.280  -24.868 -3.638  1.00 96.04 499 A 1 
ATOM 3941 C CD1 . LEU A 1 499 ? 10.825  -24.747 -3.188  1.00 91.91 499 A 1 
ATOM 3942 C CD2 . LEU A 1 499 ? 12.802  -23.467 -3.933  1.00 92.26 499 A 1 
ATOM 3943 N N   . GLU A 1 500 ? 11.982  -28.250 -4.311  1.00 96.19 500 A 1 
ATOM 3944 C CA  . GLU A 1 500 ? 11.947  -28.716 -5.695  1.00 95.58 500 A 1 
ATOM 3945 C C   . GLU A 1 500 ? 11.498  -27.569 -6.611  1.00 95.78 500 A 1 
ATOM 3946 O O   . GLU A 1 500 ? 10.533  -26.860 -6.311  1.00 93.67 500 A 1 
ATOM 3947 C CB  . GLU A 1 500 ? 11.029  -29.937 -5.835  1.00 94.36 500 A 1 
ATOM 3948 C CG  . GLU A 1 500 ? 11.560  -31.153 -5.050  1.00 86.73 500 A 1 
ATOM 3949 C CD  . GLU A 1 500 ? 10.724  -32.431 -5.240  1.00 80.09 500 A 1 
ATOM 3950 O OE1 . GLU A 1 500 ? 11.169  -33.484 -4.729  1.00 70.57 500 A 1 
ATOM 3951 O OE2 . GLU A 1 500 ? 9.660   -32.369 -5.891  1.00 72.25 500 A 1 
ATOM 3952 N N   . ASP A 1 501 ? 12.212  -27.373 -7.718  1.00 96.21 501 A 1 
ATOM 3953 C CA  . ASP A 1 501 ? 11.872  -26.341 -8.694  1.00 95.92 501 A 1 
ATOM 3954 C C   . ASP A 1 501 ? 10.533  -26.659 -9.372  1.00 95.54 501 A 1 
ATOM 3955 O O   . ASP A 1 501 ? 10.308  -27.764 -9.868  1.00 93.67 501 A 1 
ATOM 3956 C CB  . ASP A 1 501 ? 12.985  -26.194 -9.746  1.00 94.91 501 A 1 
ATOM 3957 C CG  . ASP A 1 501 ? 14.285  -25.568 -9.227  1.00 93.93 501 A 1 
ATOM 3958 O OD1 . ASP A 1 501 ? 14.316  -25.081 -8.073  1.00 89.66 501 A 1 
ATOM 3959 O OD2 . ASP A 1 501 ? 15.248  -25.527 -10.021 1.00 90.17 501 A 1 
ATOM 3960 N N   . VAL A 1 502 ? 9.651   -25.669 -9.446  1.00 95.90 502 A 1 
ATOM 3961 C CA  . VAL A 1 502 ? 8.338   -25.795 -10.086 1.00 95.79 502 A 1 
ATOM 3962 C C   . VAL A 1 502 ? 8.282   -24.853 -11.282 1.00 95.70 502 A 1 
ATOM 3963 O O   . VAL A 1 502 ? 8.272   -23.629 -11.124 1.00 94.23 502 A 1 
ATOM 3964 C CB  . VAL A 1 502 ? 7.194   -25.523 -9.091  1.00 95.14 502 A 1 
ATOM 3965 C CG1 . VAL A 1 502 ? 5.826   -25.692 -9.769  1.00 92.38 502 A 1 
ATOM 3966 C CG2 . VAL A 1 502 ? 7.242   -26.469 -7.890  1.00 92.77 502 A 1 
ATOM 3967 N N   . LYS A 1 503 ? 8.228   -25.416 -12.489 1.00 94.60 503 A 1 
ATOM 3968 C CA  . LYS A 1 503 ? 8.164   -24.642 -13.735 1.00 94.16 503 A 1 
ATOM 3969 C C   . LYS A 1 503 ? 7.011   -23.638 -13.709 1.00 94.19 503 A 1 
ATOM 3970 O O   . LYS A 1 503 ? 5.894   -23.964 -13.326 1.00 91.99 503 A 1 
ATOM 3971 C CB  . LYS A 1 503 ? 8.025   -25.557 -14.956 1.00 92.44 503 A 1 
ATOM 3972 C CG  . LYS A 1 503 ? 9.292   -26.362 -15.258 1.00 86.34 503 A 1 
ATOM 3973 C CD  . LYS A 1 503 ? 9.054   -27.146 -16.558 1.00 77.93 503 A 1 
ATOM 3974 C CE  . LYS A 1 503 ? 10.206  -28.084 -16.891 1.00 70.52 503 A 1 
ATOM 3975 N NZ  . LYS A 1 503 ? 9.829   -28.970 -18.015 1.00 60.30 503 A 1 
ATOM 3976 N N   . GLY A 1 504 ? 7.296   -22.411 -14.121 1.00 93.15 504 A 1 
ATOM 3977 C CA  . GLY A 1 504 ? 6.326   -21.313 -14.114 1.00 92.96 504 A 1 
ATOM 3978 C C   . GLY A 1 504 ? 6.003   -20.728 -12.735 1.00 94.02 504 A 1 
ATOM 3979 O O   . GLY A 1 504 ? 5.224   -19.775 -12.679 1.00 92.26 504 A 1 
ATOM 3980 N N   . TYR A 1 505 ? 6.585   -21.241 -11.646 1.00 95.17 505 A 1 
ATOM 3981 C CA  . TYR A 1 505 ? 6.344   -20.752 -10.287 1.00 96.17 505 A 1 
ATOM 3982 C C   . TYR A 1 505 ? 7.624   -20.423 -9.512  1.00 96.85 505 A 1 
ATOM 3983 O O   . TYR A 1 505 ? 7.801   -19.267 -9.130  1.00 96.18 505 A 1 
ATOM 3984 C CB  . TYR A 1 505 ? 5.461   -21.749 -9.519  1.00 96.03 505 A 1 
ATOM 3985 C CG  . TYR A 1 505 ? 5.298   -21.398 -8.050  1.00 96.63 505 A 1 
ATOM 3986 C CD1 . TYR A 1 505 ? 5.706   -22.303 -7.048  1.00 93.21 505 A 1 
ATOM 3987 C CD2 . TYR A 1 505 ? 4.794   -20.136 -7.683  1.00 94.36 505 A 1 
ATOM 3988 C CE1 . TYR A 1 505 ? 5.607   -21.950 -5.690  1.00 93.99 505 A 1 
ATOM 3989 C CE2 . TYR A 1 505 ? 4.699   -19.776 -6.324  1.00 94.34 505 A 1 
ATOM 3990 C CZ  . TYR A 1 505 ? 5.107   -20.683 -5.326  1.00 96.08 505 A 1 
ATOM 3991 O OH  . TYR A 1 505 ? 5.024   -20.334 -4.018  1.00 95.29 505 A 1 
ATOM 3992 N N   . CYS A 1 506 ? 8.519   -21.391 -9.255  1.00 96.51 506 A 1 
ATOM 3993 C CA  . CYS A 1 506 ? 9.710   -21.132 -8.444  1.00 97.11 506 A 1 
ATOM 3994 C C   . CYS A 1 506 ? 10.942  -21.918 -8.903  1.00 97.15 506 A 1 
ATOM 3995 O O   . CYS A 1 506 ? 10.816  -23.012 -9.447  1.00 96.46 506 A 1 
ATOM 3996 C CB  . CYS A 1 506 ? 9.411   -21.384 -6.955  1.00 96.64 506 A 1 
ATOM 3997 S SG  . CYS A 1 506 ? 9.073   -23.148 -6.633  1.00 96.75 506 A 1 
ATOM 3998 N N   . ALA A 1 507 ? 12.135  -21.350 -8.636  1.00 97.12 507 A 1 
ATOM 3999 C CA  . ALA A 1 507 ? 13.418  -22.005 -8.873  1.00 97.31 507 A 1 
ATOM 4000 C C   . ALA A 1 507 ? 14.486  -21.513 -7.883  1.00 97.75 507 A 1 
ATOM 4001 O O   . ALA A 1 507 ? 14.554  -20.316 -7.575  1.00 97.20 507 A 1 
ATOM 4002 C CB  . ALA A 1 507 ? 13.856  -21.739 -10.320 1.00 96.62 507 A 1 
ATOM 4003 N N   . ALA A 1 508 ? 15.349  -22.417 -7.418  1.00 97.59 508 A 1 
ATOM 4004 C CA  . ALA A 1 508 ? 16.540  -22.118 -6.627  1.00 97.69 508 A 1 
ATOM 4005 C C   . ALA A 1 508 ? 17.777  -22.081 -7.536  1.00 97.59 508 A 1 
ATOM 4006 O O   . ALA A 1 508 ? 18.239  -23.111 -8.026  1.00 96.19 508 A 1 
ATOM 4007 C CB  . ALA A 1 508 ? 16.674  -23.157 -5.508  1.00 97.25 508 A 1 
ATOM 4008 N N   . VAL A 1 509 ? 18.332  -20.886 -7.745  1.00 97.65 509 A 1 
ATOM 4009 C CA  . VAL A 1 509 ? 19.343  -20.637 -8.779  1.00 97.63 509 A 1 
ATOM 4010 C C   . VAL A 1 509 ? 20.678  -20.249 -8.149  1.00 97.70 509 A 1 
ATOM 4011 O O   . VAL A 1 509 ? 20.730  -19.438 -7.222  1.00 96.91 509 A 1 
ATOM 4012 C CB  . VAL A 1 509 ? 18.848  -19.567 -9.762  1.00 97.13 509 A 1 
ATOM 4013 C CG1 . VAL A 1 509 ? 19.796  -19.415 -10.957 1.00 94.48 509 A 1 
ATOM 4014 C CG2 . VAL A 1 509 ? 17.457  -19.909 -10.310 1.00 94.24 509 A 1 
ATOM 4015 N N   . THR A 1 510 ? 21.772  -20.810 -8.659  1.00 97.39 510 A 1 
ATOM 4016 C CA  . THR A 1 510 ? 23.133  -20.500 -8.209  1.00 97.51 510 A 1 
ATOM 4017 C C   . THR A 1 510 ? 23.599  -19.126 -8.693  1.00 97.51 510 A 1 
ATOM 4018 O O   . THR A 1 510 ? 23.173  -18.627 -9.736  1.00 96.96 510 A 1 
ATOM 4019 C CB  . THR A 1 510 ? 24.137  -21.570 -8.657  1.00 97.19 510 A 1 
ATOM 4020 O OG1 . THR A 1 510 ? 24.145  -21.658 -10.060 1.00 94.15 510 A 1 
ATOM 4021 C CG2 . THR A 1 510 ? 23.822  -22.957 -8.100  1.00 91.91 510 A 1 
ATOM 4022 N N   . THR A 1 511 ? 24.522  -18.501 -7.958  1.00 97.05 511 A 1 
ATOM 4023 C CA  . THR A 1 511 ? 25.116  -17.213 -8.355  1.00 96.95 511 A 1 
ATOM 4024 C C   . THR A 1 511 ? 25.833  -17.313 -9.709  1.00 96.95 511 A 1 
ATOM 4025 O O   . THR A 1 511 ? 25.787  -16.381 -10.506 1.00 96.08 511 A 1 
ATOM 4026 C CB  . THR A 1 511 ? 26.074  -16.704 -7.268  1.00 96.21 511 A 1 
ATOM 4027 O OG1 . THR A 1 511 ? 25.380  -16.607 -6.044  1.00 91.29 511 A 1 
ATOM 4028 C CG2 . THR A 1 511 ? 26.628  -15.309 -7.561  1.00 89.80 511 A 1 
ATOM 4029 N N   . GLU A 1 512 ? 26.428  -18.462 -10.030 1.00 96.49 512 A 1 
ATOM 4030 C CA  . GLU A 1 512 ? 27.062  -18.739 -11.326 1.00 96.21 512 A 1 
ATOM 4031 C C   . GLU A 1 512 ? 26.049  -18.758 -12.485 1.00 96.20 512 A 1 
ATOM 4032 O O   . GLU A 1 512 ? 26.344  -18.283 -13.583 1.00 94.83 512 A 1 
ATOM 4033 C CB  . GLU A 1 512 ? 27.791  -20.093 -11.295 1.00 95.55 512 A 1 
ATOM 4034 C CG  . GLU A 1 512 ? 28.968  -20.189 -10.307 1.00 86.44 512 A 1 
ATOM 4035 C CD  . GLU A 1 512 ? 28.565  -20.356 -8.831  1.00 82.43 512 A 1 
ATOM 4036 O OE1 . GLU A 1 512 ? 29.469  -20.209 -7.984  1.00 72.12 512 A 1 
ATOM 4037 O OE2 . GLU A 1 512 ? 27.369  -20.616 -8.555  1.00 71.68 512 A 1 
ATOM 4038 N N   . GLU A 1 513 ? 24.850  -19.288 -12.266 1.00 96.42 513 A 1 
ATOM 4039 C CA  . GLU A 1 513 ? 23.770  -19.248 -13.262 1.00 95.83 513 A 1 
ATOM 4040 C C   . GLU A 1 513 ? 23.197  -17.840 -13.420 1.00 95.93 513 A 1 
ATOM 4041 O O   . GLU A 1 513 ? 22.921  -17.420 -14.545 1.00 94.44 513 A 1 
ATOM 4042 C CB  . GLU A 1 513 ? 22.666  -20.226 -12.872 1.00 95.40 513 A 1 
ATOM 4043 C CG  . GLU A 1 513 ? 23.091  -21.677 -13.112 1.00 86.44 513 A 1 
ATOM 4044 C CD  . GLU A 1 513 ? 22.188  -22.675 -12.392 1.00 79.65 513 A 1 
ATOM 4045 O OE1 . GLU A 1 513 ? 21.965  -23.755 -12.982 1.00 69.01 513 A 1 
ATOM 4046 O OE2 . GLU A 1 513 ? 21.820  -22.375 -11.234 1.00 70.00 513 A 1 
ATOM 4047 N N   . ILE A 1 514 ? 23.083  -17.079 -12.329 1.00 96.10 514 A 1 
ATOM 4048 C CA  . ILE A 1 514 ? 22.690  -15.664 -12.368 1.00 96.30 514 A 1 
ATOM 4049 C C   . ILE A 1 514 ? 23.724  -14.838 -13.149 1.00 95.86 514 A 1 
ATOM 4050 O O   . ILE A 1 514 ? 23.350  -13.993 -13.964 1.00 94.61 514 A 1 
ATOM 4051 C CB  . ILE A 1 514 ? 22.472  -15.135 -10.931 1.00 96.61 514 A 1 
ATOM 4052 C CG1 . ILE A 1 514 ? 21.263  -15.845 -10.273 1.00 95.68 514 A 1 
ATOM 4053 C CG2 . ILE A 1 514 ? 22.241  -13.615 -10.928 1.00 95.53 514 A 1 
ATOM 4054 C CD1 . ILE A 1 514 ? 21.141  -15.596 -8.765  1.00 92.98 514 A 1 
ATOM 4055 N N   . ALA A 1 515 ? 25.017  -15.125 -12.979 1.00 96.19 515 A 1 
ATOM 4056 C CA  . ALA A 1 515 ? 26.093  -14.473 -13.724 1.00 95.74 515 A 1 
ATOM 4057 C C   . ALA A 1 515 ? 25.979  -14.692 -15.243 1.00 95.20 515 A 1 
ATOM 4058 O O   . ALA A 1 515 ? 26.181  -13.759 -16.018 1.00 94.05 515 A 1 
ATOM 4059 C CB  . ALA A 1 515 ? 27.435  -14.974 -13.181 1.00 95.85 515 A 1 
ATOM 4060 N N   . LYS A 1 516 ? 25.565  -15.882 -15.689 1.00 94.98 516 A 1 
ATOM 4061 C CA  . LYS A 1 516 ? 25.301  -16.174 -17.119 1.00 94.06 516 A 1 
ATOM 4062 C C   . LYS A 1 516 ? 24.137  -15.364 -17.702 1.00 93.51 516 A 1 
ATOM 4063 O O   . LYS A 1 516 ? 23.998  -15.300 -18.921 1.00 90.97 516 A 1 
ATOM 4064 C CB  . LYS A 1 516 ? 25.004  -17.669 -17.313 1.00 94.06 516 A 1 
ATOM 4065 C CG  . LYS A 1 516 ? 26.203  -18.579 -17.027 1.00 92.55 516 A 1 
ATOM 4066 C CD  . LYS A 1 516 ? 25.730  -20.036 -16.978 1.00 89.48 516 A 1 
ATOM 4067 C CE  . LYS A 1 516 ? 26.855  -20.951 -16.492 1.00 85.43 516 A 1 
ATOM 4068 N NZ  . LYS A 1 516 ? 26.345  -22.318 -16.207 1.00 77.43 516 A 1 
ATOM 4069 N N   . GLN A 1 517 ? 23.289  -14.780 -16.856 1.00 94.59 517 A 1 
ATOM 4070 C CA  . GLN A 1 517 ? 22.164  -13.915 -17.218 1.00 93.68 517 A 1 
ATOM 4071 C C   . GLN A 1 517 ? 22.472  -12.427 -16.989 1.00 93.95 517 A 1 
ATOM 4072 O O   . GLN A 1 517 ? 21.548  -11.629 -16.817 1.00 91.59 517 A 1 
ATOM 4073 C CB  . GLN A 1 517 ? 20.903  -14.362 -16.449 1.00 92.97 517 A 1 
ATOM 4074 C CG  . GLN A 1 517 ? 20.468  -15.805 -16.751 1.00 90.71 517 A 1 
ATOM 4075 C CD  . GLN A 1 517 ? 19.874  -16.008 -18.136 1.00 89.27 517 A 1 
ATOM 4076 O OE1 . GLN A 1 517 ? 19.385  -15.104 -18.811 1.00 81.28 517 A 1 
ATOM 4077 N NE2 . GLN A 1 517 ? 19.845  -17.232 -18.607 1.00 78.44 517 A 1 
ATOM 4078 N N   . ASP A 1 518 ? 23.754  -12.044 -16.941 1.00 93.51 518 A 1 
ATOM 4079 C CA  . ASP A 1 518 ? 24.218  -10.673 -16.680 1.00 93.22 518 A 1 
ATOM 4080 C C   . ASP A 1 518 ? 23.646  -10.068 -15.381 1.00 93.91 518 A 1 
ATOM 4081 O O   . ASP A 1 518 ? 23.348  -8.873  -15.292 1.00 92.09 518 A 1 
ATOM 4082 C CB  . ASP A 1 518 ? 23.982  -9.775  -17.911 1.00 91.78 518 A 1 
ATOM 4083 C CG  . ASP A 1 518 ? 24.707  -10.261 -19.163 1.00 86.02 518 A 1 
ATOM 4084 O OD1 . ASP A 1 518 ? 25.901  -10.609 -19.038 1.00 81.26 518 A 1 
ATOM 4085 O OD2 . ASP A 1 518 ? 24.071  -10.239 -20.241 1.00 79.57 518 A 1 
ATOM 4086 N N   . TYR A 1 519 ? 23.454  -10.913 -14.366 1.00 94.64 519 A 1 
ATOM 4087 C CA  . TYR A 1 519 ? 22.866  -10.542 -13.073 1.00 95.31 519 A 1 
ATOM 4088 C C   . TYR A 1 519 ? 21.474  -9.890  -13.187 1.00 95.62 519 A 1 
ATOM 4089 O O   . TYR A 1 519 ? 21.083  -9.067  -12.355 1.00 93.76 519 A 1 
ATOM 4090 C CB  . TYR A 1 519 ? 23.860  -9.724  -12.248 1.00 95.14 519 A 1 
ATOM 4091 C CG  . TYR A 1 519 ? 25.173  -10.436 -11.994 1.00 95.67 519 A 1 
ATOM 4092 C CD1 . TYR A 1 519 ? 25.325  -11.227 -10.838 1.00 93.08 519 A 1 
ATOM 4093 C CD2 . TYR A 1 519 ? 26.235  -10.313 -12.908 1.00 93.81 519 A 1 
ATOM 4094 C CE1 . TYR A 1 519 ? 26.543  -11.875 -10.585 1.00 93.13 519 A 1 
ATOM 4095 C CE2 . TYR A 1 519 ? 27.455  -10.964 -12.659 1.00 93.42 519 A 1 
ATOM 4096 C CZ  . TYR A 1 519 ? 27.614  -11.740 -11.493 1.00 94.35 519 A 1 
ATOM 4097 O OH  . TYR A 1 519 ? 28.798  -12.351 -11.242 1.00 92.96 519 A 1 
ATOM 4098 N N   . ILE A 1 520 ? 20.709  -10.232 -14.226 1.00 94.65 520 A 1 
ATOM 4099 C CA  . ILE A 1 520 ? 19.294  -9.860  -14.324 1.00 94.71 520 A 1 
ATOM 4100 C C   . ILE A 1 520 ? 18.505  -10.766 -13.381 1.00 95.10 520 A 1 
ATOM 4101 O O   . ILE A 1 520 ? 18.514  -11.979 -13.544 1.00 94.28 520 A 1 
ATOM 4102 C CB  . ILE A 1 520 ? 18.798  -9.942  -15.782 1.00 93.86 520 A 1 
ATOM 4103 C CG1 . ILE A 1 520 ? 19.513  -8.868  -16.636 1.00 91.55 520 A 1 
ATOM 4104 C CG2 . ILE A 1 520 ? 17.270  -9.756  -15.847 1.00 91.37 520 A 1 
ATOM 4105 C CD1 . ILE A 1 520 ? 19.267  -8.990  -18.143 1.00 83.50 520 A 1 
ATOM 4106 N N   . LEU A 1 521 ? 17.785  -10.187 -12.423 1.00 94.07 521 A 1 
ATOM 4107 C CA  . LEU A 1 521 ? 17.081  -10.910 -11.355 1.00 95.00 521 A 1 
ATOM 4108 C C   . LEU A 1 521 ? 15.577  -11.095 -11.626 1.00 95.26 521 A 1 
ATOM 4109 O O   . LEU A 1 521 ? 14.798  -11.311 -10.706 1.00 93.99 521 A 1 
ATOM 4110 C CB  . LEU A 1 521 ? 17.355  -10.216 -10.007 1.00 95.14 521 A 1 
ATOM 4111 C CG  . LEU A 1 521 ? 18.839  -10.090 -9.611  1.00 94.92 521 A 1 
ATOM 4112 C CD1 . LEU A 1 521 ? 18.939  -9.385  -8.259  1.00 91.92 521 A 1 
ATOM 4113 C CD2 . LEU A 1 521 ? 19.536  -11.443 -9.496  1.00 92.63 521 A 1 
ATOM 4114 N N   . THR A 1 522 ? 15.135  -10.987 -12.880 1.00 94.61 522 A 1 
ATOM 4115 C CA  . THR A 1 522 ? 13.714  -11.158 -13.236 1.00 94.05 522 A 1 
ATOM 4116 C C   . THR A 1 522 ? 13.299  -12.631 -13.095 1.00 94.35 522 A 1 
ATOM 4117 O O   . THR A 1 522 ? 13.792  -13.438 -13.893 1.00 93.73 522 A 1 
ATOM 4118 C CB  . THR A 1 522 ? 13.448  -10.678 -14.668 1.00 92.72 522 A 1 
ATOM 4119 O OG1 . THR A 1 522 ? 13.838  -9.335  -14.818 1.00 87.95 522 A 1 
ATOM 4120 C CG2 . THR A 1 522 ? 11.964  -10.743 -15.041 1.00 87.02 522 A 1 
ATOM 4121 N N   . PRO A 1 523 ? 12.357  -13.002 -12.188 1.00 94.94 523 A 1 
ATOM 4122 C CA  . PRO A 1 523 ? 12.015  -14.408 -11.922 1.00 94.57 523 A 1 
ATOM 4123 C C   . PRO A 1 523 ? 11.648  -15.226 -13.160 1.00 93.97 523 A 1 
ATOM 4124 O O   . PRO A 1 523 ? 12.120  -16.349 -13.322 1.00 92.13 523 A 1 
ATOM 4125 C CB  . PRO A 1 523 ? 10.861  -14.363 -10.917 1.00 94.07 523 A 1 
ATOM 4126 C CG  . PRO A 1 523 ? 11.188  -13.115 -10.103 1.00 93.47 523 A 1 
ATOM 4127 C CD  . PRO A 1 523 ? 11.743  -12.158 -11.166 1.00 94.70 523 A 1 
ATOM 4128 N N   . GLY A 1 524 ? 10.885  -14.647 -14.092 1.00 93.29 524 A 1 
ATOM 4129 C CA  . GLY A 1 524 ? 10.476  -15.326 -15.331 1.00 91.45 524 A 1 
ATOM 4130 C C   . GLY A 1 524 ? 11.622  -15.845 -16.216 1.00 91.89 524 A 1 
ATOM 4131 O O   . GLY A 1 524 ? 11.377  -16.674 -17.082 1.00 89.71 524 A 1 
ATOM 4132 N N   . ARG A 1 525 ? 12.874  -15.398 -16.001 1.00 93.90 525 A 1 
ATOM 4133 C CA  . ARG A 1 525 ? 14.055  -15.950 -16.690 1.00 93.57 525 A 1 
ATOM 4134 C C   . ARG A 1 525 ? 14.507  -17.295 -16.123 1.00 93.94 525 A 1 
ATOM 4135 O O   . ARG A 1 525 ? 15.176  -18.037 -16.834 1.00 91.53 525 A 1 
ATOM 4136 C CB  . ARG A 1 525 ? 15.227  -14.958 -16.613 1.00 92.38 525 A 1 
ATOM 4137 C CG  . ARG A 1 525 ? 14.999  -13.730 -17.491 1.00 88.15 525 A 1 
ATOM 4138 C CD  . ARG A 1 525 ? 16.221  -12.812 -17.424 1.00 85.81 525 A 1 
ATOM 4139 N NE  . ARG A 1 525 ? 16.152  -11.749 -18.449 1.00 80.98 525 A 1 
ATOM 4140 C CZ  . ARG A 1 525 ? 16.906  -11.651 -19.532 1.00 74.95 525 A 1 
ATOM 4141 N NH1 . ARG A 1 525 ? 17.819  -12.533 -19.836 1.00 67.25 525 A 1 
ATOM 4142 N NH2 . ARG A 1 525 ? 16.756  -10.643 -20.341 1.00 67.92 525 A 1 
ATOM 4143 N N   . TYR A 1 526 ? 14.158  -17.589 -14.881 1.00 94.24 526 A 1 
ATOM 4144 C CA  . TYR A 1 526 ? 14.674  -18.730 -14.131 1.00 94.63 526 A 1 
ATOM 4145 C C   . TYR A 1 526 ? 13.624  -19.814 -13.900 1.00 94.87 526 A 1 
ATOM 4146 O O   . TYR A 1 526 ? 13.940  -20.991 -14.012 1.00 91.62 526 A 1 
ATOM 4147 C CB  . TYR A 1 526 ? 15.237  -18.223 -12.805 1.00 94.37 526 A 1 
ATOM 4148 C CG  . TYR A 1 526 ? 16.324  -17.177 -12.969 1.00 95.74 526 A 1 
ATOM 4149 C CD1 . TYR A 1 526 ? 17.603  -17.560 -13.409 1.00 92.93 526 A 1 
ATOM 4150 C CD2 . TYR A 1 526 ? 16.049  -15.824 -12.703 1.00 93.86 526 A 1 
ATOM 4151 C CE1 . TYR A 1 526 ? 18.613  -16.598 -13.568 1.00 92.95 526 A 1 
ATOM 4152 C CE2 . TYR A 1 526 ? 17.058  -14.855 -12.860 1.00 93.32 526 A 1 
ATOM 4153 C CZ  . TYR A 1 526 ? 18.343  -15.244 -13.286 1.00 94.61 526 A 1 
ATOM 4154 O OH  . TYR A 1 526 ? 19.326  -14.317 -13.419 1.00 93.35 526 A 1 
ATOM 4155 N N   . VAL A 1 527 ? 12.378  -19.425 -13.647 1.00 94.41 527 A 1 
ATOM 4156 C CA  . VAL A 1 527 ? 11.292  -20.380 -13.340 1.00 93.08 527 A 1 
ATOM 4157 C C   . VAL A 1 527 ? 10.763  -21.119 -14.580 1.00 90.74 527 A 1 
ATOM 4158 O O   . VAL A 1 527 ? 9.998   -22.072 -14.459 1.00 82.72 527 A 1 
ATOM 4159 C CB  . VAL A 1 527 ? 10.148  -19.703 -12.564 1.00 92.16 527 A 1 
ATOM 4160 C CG1 . VAL A 1 527 ? 10.667  -18.989 -11.308 1.00 86.20 527 A 1 
ATOM 4161 C CG2 . VAL A 1 527 ? 9.361   -18.698 -13.411 1.00 87.64 527 A 1 
ATOM 4162 N N   . GLY A 1 528 ? 11.161  -20.705 -15.784 1.00 89.33 528 A 1 
ATOM 4163 C CA  . GLY A 1 528 ? 10.678  -21.296 -17.033 1.00 86.99 528 A 1 
ATOM 4164 C C   . GLY A 1 528 ? 9.209   -20.973 -17.328 1.00 87.03 528 A 1 
ATOM 4165 O O   . GLY A 1 528 ? 8.627   -20.024 -16.797 1.00 83.13 528 A 1 
ATOM 4166 N N   . ILE A 1 529 ? 8.626   -21.745 -18.239 1.00 85.18 529 A 1 
ATOM 4167 C CA  . ILE A 1 529 ? 7.215   -21.640 -18.624 1.00 83.27 529 A 1 
ATOM 4168 C C   . ILE A 1 529 ? 6.478   -22.809 -17.964 1.00 82.49 529 A 1 
ATOM 4169 O O   . ILE A 1 529 ? 6.968   -23.936 -17.988 1.00 78.46 529 A 1 
ATOM 4170 C CB  . ILE A 1 529 ? 7.052   -21.609 -20.163 1.00 79.69 529 A 1 
ATOM 4171 C CG1 . ILE A 1 529 ? 7.875   -20.449 -20.774 1.00 73.89 529 A 1 
ATOM 4172 C CG2 . ILE A 1 529 ? 5.568   -21.467 -20.553 1.00 71.84 529 A 1 
ATOM 4173 C CD1 . ILE A 1 529 ? 7.889   -20.416 -22.308 1.00 64.75 529 A 1 
ATOM 4174 N N   . GLU A 1 530 ? 5.339   -22.526 -17.359 1.00 83.19 530 A 1 
ATOM 4175 C CA  . GLU A 1 530 ? 4.427   -23.532 -16.813 1.00 82.17 530 A 1 
ATOM 4176 C C   . GLU A 1 530 ? 4.076   -24.553 -17.902 1.00 80.98 530 A 1 
ATOM 4177 O O   . GLU A 1 530 ? 3.760   -24.166 -19.032 1.00 75.64 530 A 1 
ATOM 4178 C CB  . GLU A 1 530 ? 3.196   -22.786 -16.288 1.00 78.59 530 A 1 
ATOM 4179 C CG  . GLU A 1 530 ? 2.209   -23.622 -15.473 1.00 71.02 530 A 1 
ATOM 4180 C CD  . GLU A 1 530 ? 1.125   -22.724 -14.846 1.00 68.11 530 A 1 
ATOM 4181 O OE1 . GLU A 1 530 ? 0.521   -23.143 -13.840 1.00 62.03 530 A 1 
ATOM 4182 O OE2 . GLU A 1 530 ? 0.932   -21.569 -15.332 1.00 64.86 530 A 1 
ATOM 4183 N N   . GLU A 1 531 ? 4.188   -25.844 -17.591 1.00 80.95 531 A 1 
ATOM 4184 C CA  . GLU A 1 531 ? 3.710   -26.881 -18.503 1.00 78.73 531 A 1 
ATOM 4185 C C   . GLU A 1 531 ? 2.198   -26.700 -18.642 1.00 77.78 531 A 1 
ATOM 4186 O O   . GLU A 1 531 ? 1.464   -26.764 -17.661 1.00 72.16 531 A 1 
ATOM 4187 C CB  . GLU A 1 531 ? 4.122   -28.286 -18.022 1.00 74.51 531 A 1 
ATOM 4188 C CG  . GLU A 1 531 ? 5.632   -28.497 -18.235 1.00 67.39 531 A 1 
ATOM 4189 C CD  . GLU A 1 531 ? 6.191   -29.861 -17.806 1.00 62.22 531 A 1 
ATOM 4190 O OE1 . GLU A 1 531 ? 7.432   -30.030 -17.989 1.00 56.51 531 A 1 
ATOM 4191 O OE2 . GLU A 1 531 ? 5.451   -30.706 -17.275 1.00 58.62 531 A 1 
ATOM 4192 N N   . GLN A 1 532 ? 1.749   -26.381 -19.853 1.00 79.73 532 A 1 
ATOM 4193 C CA  . GLN A 1 532 ? 0.317   -26.345 -20.120 1.00 77.86 532 A 1 
ATOM 4194 C C   . GLN A 1 532 ? -0.209  -27.764 -19.943 1.00 78.74 532 A 1 
ATOM 4195 O O   . GLN A 1 532 ? 0.355   -28.689 -20.532 1.00 73.52 532 A 1 
ATOM 4196 C CB  . GLN A 1 532 ? 0.019   -25.798 -21.530 1.00 72.98 532 A 1 
ATOM 4197 C CG  . GLN A 1 532 ? 0.260   -24.283 -21.607 1.00 63.60 532 A 1 
ATOM 4198 C CD  . GLN A 1 532 ? -0.117  -23.649 -22.944 1.00 57.87 532 A 1 
ATOM 4199 O OE1 . GLN A 1 532 ? -0.273  -24.267 -23.984 1.00 54.81 532 A 1 
ATOM 4200 N NE2 . GLN A 1 532 ? -0.273  -22.340 -22.976 1.00 49.71 532 A 1 
ATOM 4201 N N   . GLU A 1 533 ? -1.253  -27.935 -19.128 1.00 76.52 533 A 1 
ATOM 4202 C CA  . GLU A 1 533 ? -2.010  -29.184 -19.112 1.00 77.69 533 A 1 
ATOM 4203 C C   . GLU A 1 533 ? -2.394  -29.520 -20.554 1.00 77.84 533 A 1 
ATOM 4204 O O   . GLU A 1 533 ? -2.890  -28.660 -21.293 1.00 71.70 533 A 1 
ATOM 4205 C CB  . GLU A 1 533 ? -3.252  -29.087 -18.214 1.00 74.33 533 A 1 
ATOM 4206 C CG  . GLU A 1 533 ? -2.896  -29.108 -16.717 1.00 65.41 533 A 1 
ATOM 4207 C CD  . GLU A 1 533 ? -4.126  -29.119 -15.790 1.00 58.66 533 A 1 
ATOM 4208 O OE1 . GLU A 1 533 ? -3.946  -29.476 -14.601 1.00 53.63 533 A 1 
ATOM 4209 O OE2 . GLU A 1 533 ? -5.231  -28.746 -16.248 1.00 54.55 533 A 1 
ATOM 4210 N N   . ASP A 1 534 ? -2.062  -30.734 -20.962 1.00 69.92 534 A 1 
ATOM 4211 C CA  . ASP A 1 534 ? -2.447  -31.247 -22.270 1.00 70.98 534 A 1 
ATOM 4212 C C   . ASP A 1 534 ? -3.977  -31.286 -22.305 1.00 71.40 534 A 1 
ATOM 4213 O O   . ASP A 1 534 ? -4.608  -32.086 -21.616 1.00 64.38 534 A 1 
ATOM 4214 C CB  . ASP A 1 534 ? -1.798  -32.623 -22.507 1.00 64.97 534 A 1 
ATOM 4215 C CG  . ASP A 1 534 ? -1.985  -33.154 -23.933 1.00 57.35 534 A 1 
ATOM 4216 O OD1 . ASP A 1 534 ? -2.574  -32.426 -24.764 1.00 51.42 534 A 1 
ATOM 4217 O OD2 . ASP A 1 534 ? -1.500  -34.279 -24.193 1.00 52.15 534 A 1 
ATOM 4218 N N   . ASP A 1 535 ? -4.566  -30.359 -23.052 1.00 71.76 535 A 1 
ATOM 4219 C CA  . ASP A 1 535 ? -6.013  -30.253 -23.219 1.00 73.56 535 A 1 
ATOM 4220 C C   . ASP A 1 535 ? -6.587  -31.419 -24.042 1.00 74.74 535 A 1 
ATOM 4221 O O   . ASP A 1 535 ? -7.782  -31.448 -24.331 1.00 69.85 535 A 1 
ATOM 4222 C CB  . ASP A 1 535 ? -6.392  -28.854 -23.754 1.00 69.41 535 A 1 
ATOM 4223 C CG  . ASP A 1 535 ? -5.717  -28.423 -25.072 1.00 65.64 535 A 1 
ATOM 4224 O OD1 . ASP A 1 535 ? -4.996  -29.207 -25.719 1.00 60.25 535 A 1 
ATOM 4225 O OD2 . ASP A 1 535 ? -5.844  -27.224 -25.433 1.00 61.65 535 A 1 
ATOM 4226 N N   . GLY A 1 536 ? -5.739  -32.382 -24.393 1.00 74.95 536 A 1 
ATOM 4227 C CA  . GLY A 1 536 ? -6.095  -33.557 -25.179 1.00 77.43 536 A 1 
ATOM 4228 C C   . GLY A 1 536 ? -6.407  -33.245 -26.644 1.00 80.87 536 A 1 
ATOM 4229 O O   . GLY A 1 536 ? -6.768  -34.155 -27.393 1.00 75.80 536 A 1 
ATOM 4230 N N   . GLU A 1 537 ? -6.275  -31.986 -27.061 1.00 73.40 537 A 1 
ATOM 4231 C CA  . GLU A 1 537 ? -6.510  -31.557 -28.440 1.00 78.54 537 A 1 
ATOM 4232 C C   . GLU A 1 537 ? -5.225  -31.741 -29.269 1.00 78.76 537 A 1 
ATOM 4233 O O   . GLU A 1 537 ? -4.200  -31.117 -28.976 1.00 77.52 537 A 1 
ATOM 4234 C CB  . GLU A 1 537 ? -7.030  -30.104 -28.463 1.00 78.01 537 A 1 
ATOM 4235 C CG  . GLU A 1 537 ? -7.525  -29.655 -29.854 1.00 71.94 537 A 1 
ATOM 4236 C CD  . GLU A 1 537 ? -8.068  -28.206 -29.891 1.00 71.42 537 A 1 
ATOM 4237 O OE1 . GLU A 1 537 ? -8.802  -27.842 -30.840 1.00 64.25 537 A 1 
ATOM 4238 O OE2 . GLU A 1 537 ? -7.753  -27.369 -29.015 1.00 70.91 537 A 1 
ATOM 4239 N N   . PRO A 1 538 ? -5.236  -32.561 -30.318 1.00 78.17 538 A 1 
ATOM 4240 C CA  . PRO A 1 538 ? -4.089  -32.712 -31.203 1.00 79.56 538 A 1 
ATOM 4241 C C   . PRO A 1 538 ? -3.641  -31.361 -31.780 1.00 80.38 538 A 1 
ATOM 4242 O O   . PRO A 1 538 ? -4.465  -30.550 -32.197 1.00 78.56 538 A 1 
ATOM 4243 C CB  . PRO A 1 538 ? -4.530  -33.680 -32.308 1.00 77.34 538 A 1 
ATOM 4244 C CG  . PRO A 1 538 ? -5.658  -34.480 -31.653 1.00 75.34 538 A 1 
ATOM 4245 C CD  . PRO A 1 538 ? -6.309  -33.458 -30.727 1.00 78.51 538 A 1 
ATOM 4246 N N   . PHE A 1 539 ? -2.331  -31.140 -31.872 1.00 80.98 539 A 1 
ATOM 4247 C CA  . PHE A 1 539 ? -1.747  -29.859 -32.306 1.00 80.46 539 A 1 
ATOM 4248 C C   . PHE A 1 539 ? -2.336  -29.330 -33.629 1.00 83.08 539 A 1 
ATOM 4249 O O   . PHE A 1 539 ? -2.626  -28.142 -33.743 1.00 82.87 539 A 1 
ATOM 4250 C CB  . PHE A 1 539 ? -0.223  -30.031 -32.425 1.00 77.12 539 A 1 
ATOM 4251 C CG  . PHE A 1 539 ? 0.497   -28.787 -32.912 1.00 75.98 539 A 1 
ATOM 4252 C CD1 . PHE A 1 539 ? 0.840   -28.651 -34.274 1.00 69.82 539 A 1 
ATOM 4253 C CD2 . PHE A 1 539 ? 0.800   -27.752 -32.012 1.00 71.04 539 A 1 
ATOM 4254 C CE1 . PHE A 1 539 ? 1.492   -27.489 -34.728 1.00 66.82 539 A 1 
ATOM 4255 C CE2 . PHE A 1 539 ? 1.451   -26.589 -32.463 1.00 67.44 539 A 1 
ATOM 4256 C CZ  . PHE A 1 539 ? 1.798   -26.456 -33.822 1.00 70.04 539 A 1 
ATOM 4257 N N   . GLU A 1 540 ? -2.551  -30.195 -34.605 1.00 80.70 540 A 1 
ATOM 4258 C CA  . GLU A 1 540 ? -3.153  -29.856 -35.908 1.00 83.15 540 A 1 
ATOM 4259 C C   . GLU A 1 540 ? -4.596  -29.330 -35.768 1.00 83.50 540 A 1 
ATOM 4260 O O   . GLU A 1 540 ? -4.972  -28.344 -36.408 1.00 83.47 540 A 1 
ATOM 4261 C CB  . GLU A 1 540 ? -3.147  -31.114 -36.791 1.00 84.10 540 A 1 
ATOM 4262 C CG  . GLU A 1 540 ? -1.758  -31.491 -37.351 1.00 76.36 540 A 1 
ATOM 4263 C CD  . GLU A 1 540 ? -1.386  -30.793 -38.674 1.00 67.52 540 A 1 
ATOM 4264 O OE1 . GLU A 1 540 ? -0.165  -30.673 -38.931 1.00 61.60 540 A 1 
ATOM 4265 O OE2 . GLU A 1 540 ? -2.308  -30.410 -39.421 1.00 61.14 540 A 1 
ATOM 4266 N N   . GLU A 1 541 ? -5.401  -29.954 -34.898 1.00 80.25 541 A 1 
ATOM 4267 C CA  . GLU A 1 541 ? -6.789  -29.552 -34.642 1.00 81.39 541 A 1 
ATOM 4268 C C   . GLU A 1 541 ? -6.829  -28.216 -33.902 1.00 81.50 541 A 1 
ATOM 4269 O O   . GLU A 1 541 ? -7.541  -27.296 -34.317 1.00 79.51 541 A 1 
ATOM 4270 C CB  . GLU A 1 541 ? -7.529  -30.642 -33.849 1.00 82.81 541 A 1 
ATOM 4271 C CG  . GLU A 1 541 ? -7.732  -31.924 -34.679 1.00 77.57 541 A 1 
ATOM 4272 C CD  . GLU A 1 541 ? -8.528  -33.023 -33.958 1.00 72.67 541 A 1 
ATOM 4273 O OE1 . GLU A 1 541 ? -8.679  -34.110 -34.575 1.00 65.94 541 A 1 
ATOM 4274 O OE2 . GLU A 1 541 ? -8.989  -32.791 -32.823 1.00 68.81 541 A 1 
ATOM 4275 N N   . LYS A 1 542 ? -5.978  -28.062 -32.886 1.00 81.93 542 A 1 
ATOM 4276 C CA  . LYS A 1 542 ? -5.814  -26.820 -32.123 1.00 80.49 542 A 1 
ATOM 4277 C C   . LYS A 1 542 ? -5.396  -25.650 -33.009 1.00 80.75 542 A 1 
ATOM 4278 O O   . LYS A 1 542 ? -5.991  -24.575 -32.947 1.00 82.89 542 A 1 
ATOM 4279 C CB  . LYS A 1 542 ? -4.798  -27.083 -31.005 1.00 78.65 542 A 1 
ATOM 4280 C CG  . LYS A 1 542 ? -4.726  -25.949 -29.984 1.00 74.44 542 A 1 
ATOM 4281 C CD  . LYS A 1 542 ? -3.915  -26.436 -28.781 1.00 71.31 542 A 1 
ATOM 4282 C CE  . LYS A 1 542 ? -4.001  -25.483 -27.594 1.00 65.27 542 A 1 
ATOM 4283 N NZ  . LYS A 1 542 ? -3.690  -26.221 -26.347 1.00 59.69 542 A 1 
ATOM 4284 N N   . MET A 1 543 ? -4.401  -25.859 -33.875 1.00 82.26 543 A 1 
ATOM 4285 C CA  . MET A 1 543 ? -3.955  -24.842 -34.830 1.00 83.32 543 A 1 
ATOM 4286 C C   . MET A 1 543 ? -5.049  -24.481 -35.831 1.00 85.32 543 A 1 
ATOM 4287 O O   . MET A 1 543 ? -5.242  -23.301 -36.124 1.00 86.85 543 A 1 
ATOM 4288 C CB  . MET A 1 543 ? -2.691  -25.317 -35.560 1.00 81.34 543 A 1 
ATOM 4289 C CG  . MET A 1 543 ? -1.440  -25.186 -34.686 1.00 74.74 543 A 1 
ATOM 4290 S SD  . MET A 1 543 ? -1.064  -23.503 -34.088 1.00 68.97 543 A 1 
ATOM 4291 C CE  . MET A 1 543 ? -0.818  -22.618 -35.645 1.00 60.44 543 A 1 
ATOM 4292 N N   . THR A 1 544 ? -5.793  -25.466 -36.327 1.00 85.38 544 A 1 
ATOM 4293 C CA  . THR A 1 544 ? -6.919  -25.236 -37.245 1.00 86.11 544 A 1 
ATOM 4294 C C   . THR A 1 544 ? -8.016  -24.409 -36.576 1.00 86.46 544 A 1 
ATOM 4295 O O   . THR A 1 544 ? -8.462  -23.408 -37.144 1.00 85.78 544 A 1 
ATOM 4296 C CB  . THR A 1 544 ? -7.479  -26.567 -37.768 1.00 87.79 544 A 1 
ATOM 4297 O OG1 . THR A 1 544 ? -6.456  -27.269 -38.438 1.00 83.16 544 A 1 
ATOM 4298 C CG2 . THR A 1 544 ? -8.605  -26.361 -38.783 1.00 79.45 544 A 1 
ATOM 4299 N N   . ARG A 1 545 ? -8.395  -24.766 -35.333 1.00 85.34 545 A 1 
ATOM 4300 C CA  . ARG A 1 545 ? -9.390  -24.033 -34.544 1.00 83.60 545 A 1 
ATOM 4301 C C   . ARG A 1 545 ? -8.944  -22.598 -34.263 1.00 84.59 545 A 1 
ATOM 4302 O O   . ARG A 1 545 ? -9.665  -21.667 -34.613 1.00 85.34 545 A 1 
ATOM 4303 C CB  . ARG A 1 545 ? -9.677  -24.809 -33.248 1.00 83.82 545 A 1 
ATOM 4304 C CG  . ARG A 1 545 ? -10.759 -24.115 -32.408 1.00 80.89 545 A 1 
ATOM 4305 C CD  . ARG A 1 545 ? -11.111 -24.906 -31.147 1.00 81.35 545 A 1 
ATOM 4306 N NE  . ARG A 1 545 ? -9.960  -25.117 -30.262 1.00 74.91 545 A 1 
ATOM 4307 C CZ  . ARG A 1 545 ? -9.395  -24.251 -29.447 1.00 73.07 545 A 1 
ATOM 4308 N NH1 . ARG A 1 545 ? -9.810  -23.019 -29.320 1.00 63.54 545 A 1 
ATOM 4309 N NH2 . ARG A 1 545 ? -8.389  -24.644 -28.733 1.00 63.71 545 A 1 
ATOM 4310 N N   . LEU A 1 546 ? -7.742  -22.413 -33.721 1.00 80.37 546 A 1 
ATOM 4311 C CA  . LEU A 1 546 ? -7.211  -21.082 -33.394 1.00 78.65 546 A 1 
ATOM 4312 C C   . LEU A 1 546 ? -7.069  -20.194 -34.635 1.00 81.81 546 A 1 
ATOM 4313 O O   . LEU A 1 546 ? -7.368  -19.003 -34.583 1.00 84.74 546 A 1 
ATOM 4314 C CB  . LEU A 1 546 ? -5.849  -21.234 -32.693 1.00 79.17 546 A 1 
ATOM 4315 C CG  . LEU A 1 546 ? -5.918  -21.784 -31.254 1.00 77.39 546 A 1 
ATOM 4316 C CD1 . LEU A 1 546 ? -4.499  -22.036 -30.747 1.00 70.64 546 A 1 
ATOM 4317 C CD2 . LEU A 1 546 ? -6.602  -20.812 -30.294 1.00 71.78 546 A 1 
ATOM 4318 N N   . THR A 1 547 ? -6.653  -20.762 -35.770 1.00 86.32 547 A 1 
ATOM 4319 C CA  . THR A 1 547 ? -6.564  -20.023 -37.041 1.00 85.61 547 A 1 
ATOM 4320 C C   . THR A 1 547 ? -7.952  -19.624 -37.552 1.00 85.89 547 A 1 
ATOM 4321 O O   . THR A 1 547 ? -8.133  -18.519 -38.063 1.00 87.22 547 A 1 
ATOM 4322 C CB  . THR A 1 547 ? -5.823  -20.844 -38.109 1.00 86.11 547 A 1 
ATOM 4323 O OG1 . THR A 1 547 ? -4.560  -21.238 -37.637 1.00 81.19 547 A 1 
ATOM 4324 C CG2 . THR A 1 547 ? -5.562  -20.050 -39.385 1.00 77.64 547 A 1 
ATOM 4325 N N   . GLY A 1 548 ? -8.950  -20.503 -37.382 1.00 88.72 548 A 1 
ATOM 4326 C CA  . GLY A 1 548 ? -10.351 -20.219 -37.691 1.00 88.41 548 A 1 
ATOM 4327 C C   . GLY A 1 548 ? -10.933 -19.105 -36.819 1.00 89.33 548 A 1 
ATOM 4328 O O   . GLY A 1 548 ? -11.515 -18.151 -37.344 1.00 88.30 548 A 1 
ATOM 4329 N N   . GLU A 1 549 ? -10.717 -19.178 -35.504 1.00 86.07 549 A 1 
ATOM 4330 C CA  . GLU A 1 549 ? -11.135 -18.154 -34.537 1.00 84.74 549 A 1 
ATOM 4331 C C   . GLU A 1 549 ? -10.483 -16.798 -34.836 1.00 86.26 549 A 1 
ATOM 4332 O O   . GLU A 1 549 ? -11.175 -15.783 -34.931 1.00 85.02 549 A 1 
ATOM 4333 C CB  . GLU A 1 549 ? -10.775 -18.601 -33.111 1.00 86.26 549 A 1 
ATOM 4334 C CG  . GLU A 1 549 ? -11.685 -19.720 -32.579 1.00 81.43 549 A 1 
ATOM 4335 C CD  . GLU A 1 549 ? -11.241 -20.259 -31.205 1.00 78.35 549 A 1 
ATOM 4336 O OE1 . GLU A 1 549 ? -11.757 -21.321 -30.798 1.00 70.10 549 A 1 
ATOM 4337 O OE2 . GLU A 1 549 ? -10.380 -19.618 -30.558 1.00 72.51 549 A 1 
ATOM 4338 N N   . LEU A 1 550 ? -9.168  -16.794 -35.080 1.00 85.10 550 A 1 
ATOM 4339 C CA  . LEU A 1 550 ? -8.428  -15.584 -35.427 1.00 83.58 550 A 1 
ATOM 4340 C C   . LEU A 1 550 ? -8.947  -14.960 -36.732 1.00 84.27 550 A 1 
ATOM 4341 O O   . LEU A 1 550 ? -9.159  -13.751 -36.805 1.00 86.18 550 A 1 
ATOM 4342 C CB  . LEU A 1 550 ? -6.934  -15.943 -35.517 1.00 84.56 550 A 1 
ATOM 4343 C CG  . LEU A 1 550 ? -6.012  -14.728 -35.708 1.00 80.29 550 A 1 
ATOM 4344 C CD1 . LEU A 1 550 ? -5.993  -13.826 -34.476 1.00 70.39 550 A 1 
ATOM 4345 C CD2 . LEU A 1 550 ? -4.585  -15.200 -35.981 1.00 74.83 550 A 1 
ATOM 4346 N N   . SER A 1 551 ? -9.215  -15.785 -37.746 1.00 90.27 551 A 1 
ATOM 4347 C CA  . SER A 1 551 ? -9.796  -15.330 -39.017 1.00 89.84 551 A 1 
ATOM 4348 C C   . SER A 1 551 ? -11.196 -14.738 -38.823 1.00 89.32 551 A 1 
ATOM 4349 O O   . SER A 1 551 ? -11.528 -13.707 -39.411 1.00 90.28 551 A 1 
ATOM 4350 C CB  . SER A 1 551 ? -9.868  -16.487 -40.018 1.00 90.92 551 A 1 
ATOM 4351 O OG  . SER A 1 551 ? -8.578  -16.994 -40.292 1.00 79.58 551 A 1 
ATOM 4352 N N   . GLY A 1 552 ? -12.013 -15.363 -37.963 1.00 91.06 552 A 1 
ATOM 4353 C CA  . GLY A 1 552 ? -13.323 -14.847 -37.575 1.00 91.34 552 A 1 
ATOM 4354 C C   . GLY A 1 552 ? -13.240 -13.499 -36.851 1.00 91.53 552 A 1 
ATOM 4355 O O   . GLY A 1 552 ? -14.013 -12.585 -37.159 1.00 89.46 552 A 1 
ATOM 4356 N N   . MET A 1 553 ? -12.265 -13.343 -35.949 1.00 85.84 553 A 1 
ATOM 4357 C CA  . MET A 1 553 ? -12.010 -12.079 -35.250 1.00 84.62 553 A 1 
ATOM 4358 C C   . MET A 1 553 ? -11.566 -10.969 -36.210 1.00 85.93 553 A 1 
ATOM 4359 O O   . MET A 1 553 ? -12.087 -9.861  -36.118 1.00 87.12 553 A 1 
ATOM 4360 C CB  . MET A 1 553 ? -10.964 -12.272 -34.149 1.00 85.01 553 A 1 
ATOM 4361 C CG  . MET A 1 553 ? -11.509 -13.055 -32.951 1.00 79.75 553 A 1 
ATOM 4362 S SD  . MET A 1 553 ? -10.308 -13.280 -31.608 1.00 72.34 553 A 1 
ATOM 4363 C CE  . MET A 1 553 ? -10.195 -11.588 -30.964 1.00 61.11 553 A 1 
ATOM 4364 N N   . PHE A 1 554 ? -10.673 -11.262 -37.162 1.00 87.42 554 A 1 
ATOM 4365 C CA  . PHE A 1 554 ? -10.260 -10.291 -38.182 1.00 86.79 554 A 1 
ATOM 4366 C C   . PHE A 1 554 ? -11.424 -9.860  -39.072 1.00 88.12 554 A 1 
ATOM 4367 O O   . PHE A 1 554 ? -11.609 -8.664  -39.304 1.00 88.44 554 A 1 
ATOM 4368 C CB  . PHE A 1 554 ? -9.123  -10.864 -39.041 1.00 86.54 554 A 1 
ATOM 4369 C CG  . PHE A 1 554 ? -7.749  -10.721 -38.421 1.00 84.29 554 A 1 
ATOM 4370 C CD1 . PHE A 1 554 ? -7.243  -9.438  -38.135 1.00 75.76 554 A 1 
ATOM 4371 C CD2 . PHE A 1 554 ? -6.959  -11.851 -38.162 1.00 78.62 554 A 1 
ATOM 4372 C CE1 . PHE A 1 554 ? -5.962  -9.291  -37.579 1.00 73.62 554 A 1 
ATOM 4373 C CE2 . PHE A 1 554 ? -5.678  -11.705 -37.604 1.00 74.59 554 A 1 
ATOM 4374 C CZ  . PHE A 1 554 ? -5.179  -10.424 -37.309 1.00 77.51 554 A 1 
ATOM 4375 N N   . LYS A 1 555 ? -12.252 -10.819 -39.508 1.00 90.65 555 A 1 
ATOM 4376 C CA  . LYS A 1 555 ? -13.449 -10.503 -40.292 1.00 89.96 555 A 1 
ATOM 4377 C C   . LYS A 1 555 ? -14.391 -9.573  -39.523 1.00 89.74 555 A 1 
ATOM 4378 O O   . LYS A 1 555 ? -14.819 -8.555  -40.057 1.00 89.50 555 A 1 
ATOM 4379 C CB  . LYS A 1 555 ? -14.134 -11.810 -40.706 1.00 91.10 555 A 1 
ATOM 4380 C CG  . LYS A 1 555 ? -15.275 -11.522 -41.681 1.00 83.15 555 A 1 
ATOM 4381 C CD  . LYS A 1 555 ? -15.980 -12.813 -42.094 1.00 78.59 555 A 1 
ATOM 4382 C CE  . LYS A 1 555 ? -17.154 -12.423 -42.987 1.00 71.04 555 A 1 
ATOM 4383 N NZ  . LYS A 1 555 ? -17.989 -13.590 -43.324 1.00 63.09 555 A 1 
ATOM 4384 N N   . ARG A 1 556 ? -14.646 -9.886  -38.251 1.00 87.86 556 A 1 
ATOM 4385 C CA  . ARG A 1 556 ? -15.489 -9.059  -37.383 1.00 87.46 556 A 1 
ATOM 4386 C C   . ARG A 1 556 ? -14.879 -7.684  -37.103 1.00 87.85 556 A 1 
ATOM 4387 O O   . ARG A 1 556 ? -15.613 -6.705  -37.016 1.00 86.20 556 A 1 
ATOM 4388 C CB  . ARG A 1 556 ? -15.777 -9.847  -36.102 1.00 89.31 556 A 1 
ATOM 4389 C CG  . ARG A 1 556 ? -16.887 -9.188  -35.274 1.00 77.18 556 A 1 
ATOM 4390 C CD  . ARG A 1 556 ? -17.344 -10.156 -34.185 1.00 74.22 556 A 1 
ATOM 4391 N NE  . ARG A 1 556 ? -18.473 -9.611  -33.412 1.00 65.06 556 A 1 
ATOM 4392 C CZ  . ARG A 1 556 ? -19.251 -10.291 -32.590 1.00 59.67 556 A 1 
ATOM 4393 N NH1 . ARG A 1 556 ? -19.072 -11.565 -32.365 1.00 53.94 556 A 1 
ATOM 4394 N NH2 . ARG A 1 556 ? -20.230 -9.692  -31.971 1.00 51.99 556 A 1 
ATOM 4395 N N   . SER A 1 557 ? -13.555 -7.597  -36.996 1.00 88.37 557 A 1 
ATOM 4396 C CA  . SER A 1 557 ? -12.846 -6.316  -36.886 1.00 86.61 557 A 1 
ATOM 4397 C C   . SER A 1 557 ? -13.082 -5.443  -38.119 1.00 86.20 557 A 1 
ATOM 4398 O O   . SER A 1 557 ? -13.472 -4.289  -37.967 1.00 87.11 557 A 1 
ATOM 4399 C CB  . SER A 1 557 ? -11.346 -6.534  -36.687 1.00 86.92 557 A 1 
ATOM 4400 O OG  . SER A 1 557 ? -10.717 -5.334  -36.296 1.00 77.43 557 A 1 
ATOM 4401 N N   . HIS A 1 558 ? -12.946 -6.010  -39.315 1.00 88.56 558 A 1 
ATOM 4402 C CA  . HIS A 1 558 ? -13.203 -5.274  -40.560 1.00 88.66 558 A 1 
ATOM 4403 C C   . HIS A 1 558 ? -14.668 -4.843  -40.705 1.00 89.46 558 A 1 
ATOM 4404 O O   . HIS A 1 558 ? -14.931 -3.701  -41.080 1.00 89.17 558 A 1 
ATOM 4405 C CB  . HIS A 1 558 ? -12.756 -6.121  -41.757 1.00 88.31 558 A 1 
ATOM 4406 C CG  . HIS A 1 558 ? -11.256 -6.169  -41.911 1.00 84.82 558 A 1 
ATOM 4407 N ND1 . HIS A 1 558 ? -10.417 -5.081  -41.887 1.00 69.87 558 A 1 
ATOM 4408 C CD2 . HIS A 1 558 ? -10.480 -7.273  -42.131 1.00 69.98 558 A 1 
ATOM 4409 C CE1 . HIS A 1 558 ? -9.165  -5.520  -42.084 1.00 71.45 558 A 1 
ATOM 4410 N NE2 . HIS A 1 558 ? -9.149  -6.854  -42.248 1.00 72.47 558 A 1 
ATOM 4411 N N   . GLU A 1 559 ? -15.620 -5.703  -40.334 1.00 89.27 559 A 1 
ATOM 4412 C CA  . GLU A 1 559 ? -17.048 -5.348  -40.320 1.00 90.02 559 A 1 
ATOM 4413 C C   . GLU A 1 559 ? -17.328 -4.170  -39.367 1.00 90.03 559 A 1 
ATOM 4414 O O   . GLU A 1 559 ? -18.080 -3.249  -39.705 1.00 88.34 559 A 1 
ATOM 4415 C CB  . GLU A 1 559 ? -17.880 -6.576  -39.899 1.00 90.83 559 A 1 
ATOM 4416 C CG  . GLU A 1 559 ? -17.973 -7.667  -40.987 1.00 84.04 559 A 1 
ATOM 4417 C CD  . GLU A 1 559 ? -18.583 -8.996  -40.491 1.00 81.79 559 A 1 
ATOM 4418 O OE1 . GLU A 1 559 ? -18.624 -9.964  -41.298 1.00 73.24 559 A 1 
ATOM 4419 O OE2 . GLU A 1 559 ? -18.986 -9.083  -39.306 1.00 76.41 559 A 1 
ATOM 4420 N N   . LEU A 1 560 ? -16.703 -4.162  -38.198 1.00 88.20 560 A 1 
ATOM 4421 C CA  . LEU A 1 560 ? -16.816 -3.063  -37.235 1.00 86.92 560 A 1 
ATOM 4422 C C   . LEU A 1 560 ? -16.142 -1.782  -37.743 1.00 87.47 560 A 1 
ATOM 4423 O O   . LEU A 1 560 ? -16.698 -0.699  -37.569 1.00 88.57 560 A 1 
ATOM 4424 C CB  . LEU A 1 560 ? -16.226 -3.493  -35.881 1.00 87.88 560 A 1 
ATOM 4425 C CG  . LEU A 1 560 ? -17.088 -4.504  -35.102 1.00 84.62 560 A 1 
ATOM 4426 C CD1 . LEU A 1 560 ? -16.295 -5.037  -33.906 1.00 77.23 560 A 1 
ATOM 4427 C CD2 . LEU A 1 560 ? -18.382 -3.881  -34.572 1.00 79.01 560 A 1 
ATOM 4428 N N   . GLU A 1 561 ? -14.981 -1.896  -38.386 1.00 86.82 561 A 1 
ATOM 4429 C CA  . GLU A 1 561 ? -14.295 -0.756  -39.005 1.00 85.34 561 A 1 
ATOM 4430 C C   . GLU A 1 561 ? -15.141 -0.115  -40.116 1.00 85.79 561 A 1 
ATOM 4431 O O   . GLU A 1 561 ? -15.267 1.111   -40.164 1.00 87.33 561 A 1 
ATOM 4432 C CB  . GLU A 1 561 ? -12.942 -1.197  -39.582 1.00 85.05 561 A 1 
ATOM 4433 C CG  . GLU A 1 561 ? -11.858 -1.389  -38.507 1.00 76.82 561 A 1 
ATOM 4434 C CD  . GLU A 1 561 ? -10.562 -2.002  -39.073 1.00 72.74 561 A 1 
ATOM 4435 O OE1 . GLU A 1 561 ? -9.734  -2.450  -38.250 1.00 65.37 561 A 1 
ATOM 4436 O OE2 . GLU A 1 561 ? -10.390 -2.017  -40.315 1.00 65.64 561 A 1 
ATOM 4437 N N   . GLU A 1 562 ? -15.768 -0.924  -40.976 1.00 88.43 562 A 1 
ATOM 4438 C CA  . GLU A 1 562 ? -16.684 -0.436  -42.015 1.00 89.69 562 A 1 
ATOM 4439 C C   . GLU A 1 562 ? -17.922 0.243   -41.421 1.00 90.18 562 A 1 
ATOM 4440 O O   . GLU A 1 562 ? -18.311 1.327   -41.871 1.00 89.64 562 A 1 
ATOM 4441 C CB  . GLU A 1 562 ? -17.125 -1.581  -42.941 1.00 89.85 562 A 1 
ATOM 4442 C CG  . GLU A 1 562 ? -16.037 -1.982  -43.951 1.00 81.03 562 A 1 
ATOM 4443 C CD  . GLU A 1 562 ? -16.552 -2.949  -45.034 1.00 76.10 562 A 1 
ATOM 4444 O OE1 . GLU A 1 562 ? -15.816 -3.120  -46.033 1.00 68.48 562 A 1 
ATOM 4445 O OE2 . GLU A 1 562 ? -17.688 -3.459  -44.906 1.00 68.63 562 A 1 
ATOM 4446 N N   . GLU A 1 563 ? -18.513 -0.340  -40.382 1.00 87.65 563 A 1 
ATOM 4447 C CA  . GLU A 1 563 ? -19.669 0.249   -39.694 1.00 88.13 563 A 1 
ATOM 4448 C C   . GLU A 1 563 ? -19.302 1.569   -38.999 1.00 88.90 563 A 1 
ATOM 4449 O O   . GLU A 1 563 ? -20.042 2.552   -39.094 1.00 88.57 563 A 1 
ATOM 4450 C CB  . GLU A 1 563 ? -20.245 -0.786  -38.716 1.00 89.83 563 A 1 
ATOM 4451 C CG  . GLU A 1 563 ? -21.491 -0.322  -37.947 1.00 78.32 563 A 1 
ATOM 4452 C CD  . GLU A 1 563 ? -22.725 0.031   -38.800 1.00 74.49 563 A 1 
ATOM 4453 O OE1 . GLU A 1 563 ? -23.654 0.651   -38.212 1.00 67.04 563 A 1 
ATOM 4454 O OE2 . GLU A 1 563 ? -22.775 -0.295  -40.008 1.00 68.15 563 A 1 
ATOM 4455 N N   . ILE A 1 564 ? -18.129 1.645   -38.365 1.00 88.09 564 A 1 
ATOM 4456 C CA  . ILE A 1 564 ? -17.597 2.888   -37.785 1.00 86.50 564 A 1 
ATOM 4457 C C   . ILE A 1 564 ? -17.396 3.938   -38.883 1.00 87.11 564 A 1 
ATOM 4458 O O   . ILE A 1 564 ? -17.859 5.073   -38.738 1.00 87.83 564 A 1 
ATOM 4459 C CB  . ILE A 1 564 ? -16.294 2.609   -36.996 1.00 86.01 564 A 1 
ATOM 4460 C CG1 . ILE A 1 564 ? -16.622 1.850   -35.686 1.00 82.55 564 A 1 
ATOM 4461 C CG2 . ILE A 1 564 ? -15.536 3.908   -36.665 1.00 80.19 564 A 1 
ATOM 4462 C CD1 . ILE A 1 564 ? -15.394 1.213   -35.019 1.00 73.47 564 A 1 
ATOM 4463 N N   . ARG A 1 565 ? -16.776 3.558   -40.008 1.00 86.38 565 A 1 
ATOM 4464 C CA  . ARG A 1 565 ? -16.555 4.451   -41.154 1.00 86.24 565 A 1 
ATOM 4465 C C   . ARG A 1 565 ? -17.878 4.976   -41.719 1.00 86.84 565 A 1 
ATOM 4466 O O   . ARG A 1 565 ? -18.011 6.175   -41.953 1.00 87.22 565 A 1 
ATOM 4467 C CB  . ARG A 1 565 ? -15.714 3.708   -42.206 1.00 86.31 565 A 1 
ATOM 4468 C CG  . ARG A 1 565 ? -15.261 4.616   -43.353 1.00 79.67 565 A 1 
ATOM 4469 C CD  . ARG A 1 565 ? -14.424 3.838   -44.384 1.00 78.88 565 A 1 
ATOM 4470 N NE  . ARG A 1 565 ? -13.041 4.340   -44.492 1.00 70.68 565 A 1 
ATOM 4471 C CZ  . ARG A 1 565 ? -12.002 3.705   -44.994 1.00 66.09 565 A 1 
ATOM 4472 N NH1 . ARG A 1 565 ? -12.083 2.478   -45.436 1.00 59.20 565 A 1 
ATOM 4473 N NH2 . ARG A 1 565 ? -10.834 4.293   -45.057 1.00 59.06 565 A 1 
ATOM 4474 N N   . LYS A 1 566 ? -18.881 4.105   -41.859 1.00 87.55 566 A 1 
ATOM 4475 C CA  . LYS A 1 566 ? -20.223 4.465   -42.330 1.00 88.42 566 A 1 
ATOM 4476 C C   . LYS A 1 566 ? -20.929 5.435   -41.379 1.00 89.42 566 A 1 
ATOM 4477 O O   . LYS A 1 566 ? -21.495 6.432   -41.830 1.00 88.52 566 A 1 
ATOM 4478 C CB  . LYS A 1 566 ? -21.012 3.168   -42.517 1.00 88.96 566 A 1 
ATOM 4479 C CG  . LYS A 1 566 ? -22.379 3.381   -43.175 1.00 80.17 566 A 1 
ATOM 4480 C CD  . LYS A 1 566 ? -23.064 2.018   -43.288 1.00 78.82 566 A 1 
ATOM 4481 C CE  . LYS A 1 566 ? -24.444 2.128   -43.924 1.00 70.36 566 A 1 
ATOM 4482 N NZ  . LYS A 1 566 ? -25.093 0.796   -43.922 1.00 64.69 566 A 1 
ATOM 4483 N N   . ARG A 1 567 ? -20.873 5.186   -40.072 1.00 87.75 567 A 1 
ATOM 4484 C CA  . ARG A 1 567 ? -21.474 6.063   -39.051 1.00 86.93 567 A 1 
ATOM 4485 C C   . ARG A 1 567 ? -20.772 7.414   -38.960 1.00 88.63 567 A 1 
ATOM 4486 O O   . ARG A 1 567 ? -21.447 8.438   -38.868 1.00 88.10 567 A 1 
ATOM 4487 C CB  . ARG A 1 567 ? -21.478 5.368   -37.687 1.00 88.75 567 A 1 
ATOM 4488 C CG  . ARG A 1 567 ? -22.504 4.232   -37.640 1.00 86.21 567 A 1 
ATOM 4489 C CD  . ARG A 1 567 ? -22.492 3.576   -36.261 1.00 82.82 567 A 1 
ATOM 4490 N NE  . ARG A 1 567 ? -23.359 2.396   -36.255 1.00 75.68 567 A 1 
ATOM 4491 C CZ  . ARG A 1 567 ? -23.943 1.814   -35.235 1.00 69.29 567 A 1 
ATOM 4492 N NH1 . ARG A 1 567 ? -23.855 2.274   -34.009 1.00 63.66 567 A 1 
ATOM 4493 N NH2 . ARG A 1 567 ? -24.621 0.731   -35.460 1.00 63.76 567 A 1 
ATOM 4494 N N   . LEU A 1 568 ? -19.449 7.433   -39.038 1.00 85.83 568 A 1 
ATOM 4495 C CA  . LEU A 1 568 ? -18.676 8.676   -39.068 1.00 83.98 568 A 1 
ATOM 4496 C C   . LEU A 1 568 ? -18.969 9.491   -40.338 1.00 84.72 568 A 1 
ATOM 4497 O O   . LEU A 1 568 ? -19.189 10.700  -40.239 1.00 84.31 568 A 1 
ATOM 4498 C CB  . LEU A 1 568 ? -17.182 8.348   -38.913 1.00 83.50 568 A 1 
ATOM 4499 C CG  . LEU A 1 568 ? -16.789 7.908   -37.484 1.00 79.87 568 A 1 
ATOM 4500 C CD1 . LEU A 1 568 ? -15.347 7.417   -37.462 1.00 73.39 568 A 1 
ATOM 4501 C CD2 . LEU A 1 568 ? -16.905 9.054   -36.472 1.00 73.96 568 A 1 
ATOM 4502 N N   . GLY A 1 569 ? -19.083 8.826   -41.493 1.00 86.68 569 A 1 
ATOM 4503 C CA  . GLY A 1 569 ? -19.511 9.452   -42.748 1.00 86.13 569 A 1 
ATOM 4504 C C   . GLY A 1 569 ? -20.909 10.072  -42.664 1.00 87.43 569 A 1 
ATOM 4505 O O   . GLY A 1 569 ? -21.111 11.211  -43.083 1.00 85.44 569 A 1 
ATOM 4506 N N   . ALA A 1 570 ? -21.862 9.395   -42.013 1.00 86.65 570 A 1 
ATOM 4507 C CA  . ALA A 1 570 ? -23.214 9.920   -41.786 1.00 87.60 570 A 1 
ATOM 4508 C C   . ALA A 1 570 ? -23.248 11.174  -40.887 1.00 87.77 570 A 1 
ATOM 4509 O O   . ALA A 1 570 ? -24.162 11.995  -40.992 1.00 83.69 570 A 1 
ATOM 4510 C CB  . ALA A 1 570 ? -24.075 8.793   -41.199 1.00 88.36 570 A 1 
ATOM 4511 N N   . ILE A 1 571 ? -22.240 11.348  -40.035 1.00 87.33 571 A 1 
ATOM 4512 C CA  . ILE A 1 571 ? -22.087 12.531  -39.165 1.00 86.30 571 A 1 
ATOM 4513 C C   . ILE A 1 571 ? -21.201 13.612  -39.834 1.00 86.30 571 A 1 
ATOM 4514 O O   . ILE A 1 571 ? -20.964 14.687  -39.277 1.00 83.12 571 A 1 
ATOM 4515 C CB  . ILE A 1 571 ? -21.636 12.083  -37.747 1.00 85.56 571 A 1 
ATOM 4516 C CG1 . ILE A 1 571 ? -22.593 11.008  -37.155 1.00 79.04 571 A 1 
ATOM 4517 C CG2 . ILE A 1 571 ? -21.602 13.254  -36.745 1.00 73.75 571 A 1 
ATOM 4518 C CD1 . ILE A 1 571 ? -22.024 10.258  -35.939 1.00 71.30 571 A 1 
ATOM 4519 N N   . GLY A 1 572 ? -20.764 13.377  -41.079 1.00 84.22 572 A 1 
ATOM 4520 C CA  . GLY A 1 572 ? -19.987 14.319  -41.888 1.00 83.44 572 A 1 
ATOM 4521 C C   . GLY A 1 572 ? -18.472 14.273  -41.650 1.00 83.31 572 A 1 
ATOM 4522 O O   . GLY A 1 572 ? -17.797 15.280  -41.873 1.00 78.39 572 A 1 
ATOM 4523 N N   . TYR A 1 573 ? -17.943 13.135  -41.183 1.00 84.15 573 A 1 
ATOM 4524 C CA  . TYR A 1 573 ? -16.507 12.872  -41.093 1.00 83.52 573 A 1 
ATOM 4525 C C   . TYR A 1 573 ? -16.091 11.894  -42.201 1.00 83.05 573 A 1 
ATOM 4526 O O   . TYR A 1 573 ? -16.537 10.746  -42.209 1.00 77.86 573 A 1 
ATOM 4527 C CB  . TYR A 1 573 ? -16.150 12.326  -39.708 1.00 80.26 573 A 1 
ATOM 4528 C CG  . TYR A 1 573 ? -16.302 13.329  -38.579 1.00 76.12 573 A 1 
ATOM 4529 C CD1 . TYR A 1 573 ? -15.219 14.152  -38.220 1.00 68.90 573 A 1 
ATOM 4530 C CD2 . TYR A 1 573 ? -17.527 13.445  -37.894 1.00 68.61 573 A 1 
ATOM 4531 C CE1 . TYR A 1 573 ? -15.356 15.086  -37.176 1.00 64.39 573 A 1 
ATOM 4532 C CE2 . TYR A 1 573 ? -17.670 14.383  -36.854 1.00 64.50 573 A 1 
ATOM 4533 C CZ  . TYR A 1 573 ? -16.583 15.204  -36.492 1.00 67.10 573 A 1 
ATOM 4534 O OH  . TYR A 1 573 ? -16.719 16.112  -35.491 1.00 65.57 573 A 1 
ATOM 4535 N N   . GLU A 1 574 ? -15.242 12.330  -43.121 1.00 81.45 574 A 1 
ATOM 4536 C CA  . GLU A 1 574 ? -14.585 11.451  -44.095 1.00 81.14 574 A 1 
ATOM 4537 C C   . GLU A 1 574 ? -13.242 10.984  -43.527 1.00 79.03 574 A 1 
ATOM 4538 O O   . GLU A 1 574 ? -12.454 11.792  -43.019 1.00 72.79 574 A 1 
ATOM 4539 C CB  . GLU A 1 574 ? -14.437 12.146  -45.458 1.00 76.55 574 A 1 
ATOM 4540 C CG  . GLU A 1 574 ? -15.799 12.291  -46.166 1.00 67.80 574 A 1 
ATOM 4541 C CD  . GLU A 1 574 ? -15.719 12.956  -47.554 1.00 62.03 574 A 1 
ATOM 4542 O OE1 . GLU A 1 574 ? -16.764 12.952  -48.245 1.00 56.30 574 A 1 
ATOM 4543 O OE2 . GLU A 1 574 ? -14.647 13.502  -47.893 1.00 56.07 574 A 1 
ATOM 4544 N N   . ILE A 1 575 ? -13.020 9.664   -43.559 1.00 75.53 575 A 1 
ATOM 4545 C CA  . ILE A 1 575 ? -11.753 9.029   -43.181 1.00 74.57 575 A 1 
ATOM 4546 C C   . ILE A 1 575 ? -11.046 8.656   -44.489 1.00 73.09 575 A 1 
ATOM 4547 O O   . ILE A 1 575 ? -11.547 7.784   -45.210 1.00 67.78 575 A 1 
ATOM 4548 C CB  . ILE A 1 575 ? -11.977 7.793   -42.274 1.00 71.56 575 A 1 
ATOM 4549 C CG1 . ILE A 1 575 ? -12.832 8.140   -41.032 1.00 66.10 575 A 1 
ATOM 4550 C CG2 . ILE A 1 575 ? -10.628 7.204   -41.843 1.00 63.98 575 A 1 
ATOM 4551 C CD1 . ILE A 1 575 ? -13.151 6.915   -40.153 1.00 59.56 575 A 1 
ATOM 4552 N N   . GLU A 1 576 ? -9.950  9.347   -44.797 1.00 75.75 576 A 1 
ATOM 4553 C CA  . GLU A 1 576 ? -8.988  8.948   -45.844 1.00 76.46 576 A 1 
ATOM 4554 C C   . GLU A 1 576 ? -8.135  7.755   -45.396 1.00 72.57 576 A 1 
ATOM 4555 O O   . GLU A 1 576 ? -7.683  7.758   -44.219 1.00 65.04 576 A 1 
ATOM 4556 C CB  . GLU A 1 576 ? -8.108  10.143  -46.289 1.00 69.07 576 A 1 
ATOM 4557 C CG  . GLU A 1 576 ? -8.810  11.094  -47.288 1.00 59.94 576 A 1 
ATOM 4558 C CD  . GLU A 1 576 ? -7.923  12.268  -47.791 1.00 54.67 576 A 1 
ATOM 4559 O OE1 . GLU A 1 576 ? -8.261  12.839  -48.856 1.00 50.68 576 A 1 
ATOM 4560 O OE2 . GLU A 1 576 ? -6.943  12.652  -47.110 1.00 50.96 576 A 1 
ATOM 4561 O OXT . GLU A 1 576 ? -7.953  6.859   -46.248 1.00 58.42 576 A 1 
#
