# 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_if08375
#
_entry.id if08375
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n LEU 4   
1 n TYR 5   
1 n LYS 6   
1 n SER 7   
1 n LEU 8   
1 n GLN 9   
1 n LYS 10  
1 n GLY 11  
1 n GLU 12  
1 n ILE 13  
1 n LEU 14  
1 n ARG 15  
1 n GLY 16  
1 n SER 17  
1 n VAL 18  
1 n ALA 19  
1 n GLY 20  
1 n ARG 21  
1 n LEU 22  
1 n PHE 23  
1 n LYS 24  
1 n PRO 25  
1 n GLU 26  
1 n GLU 27  
1 n ARG 28  
1 n LEU 29  
1 n ASN 30  
1 n TYR 31  
1 n ALA 32  
1 n ASP 33  
1 n SER 34  
1 n PHE 35  
1 n ILE 36  
1 n LYS 37  
1 n VAL 38  
1 n ASP 39  
1 n GLN 40  
1 n LYS 41  
1 n PRO 42  
1 n ILE 43  
1 n ASP 44  
1 n LEU 45  
1 n ASP 46  
1 n PHE 47  
1 n TRP 48  
1 n GLN 49  
1 n GLN 50  
1 n ASP 51  
1 n HIS 52  
1 n ILE 53  
1 n ARG 54  
1 n ASP 55  
1 n THR 56  
1 n HIS 57  
1 n ARG 58  
1 n TYR 59  
1 n CYS 60  
1 n ILE 61  
1 n ILE 62  
1 n LEU 63  
1 n LYS 64  
1 n GLY 65  
1 n ARG 66  
1 n ARG 67  
1 n THR 68  
1 n GLY 69  
1 n PHE 70  
1 n SER 71  
1 n PHE 72  
1 n ASP 73  
1 n VAL 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n GLY 78  
1 n ILE 79  
1 n ILE 80  
1 n LYS 81  
1 n SER 82  
1 n GLN 83  
1 n ASP 84  
1 n LYS 85  
1 n ALA 86  
1 n ARG 87  
1 n TYR 88  
1 n LYS 89  
1 n TYR 90  
1 n THR 91  
1 n ARG 92  
1 n GLN 93  
1 n PHE 94  
1 n VAL 95  
1 n SER 96  
1 n TYR 97  
1 n ASN 98  
1 n GLU 99  
1 n ASP 100 
1 n ASP 101 
1 n ALA 102 
1 n LYS 103 
1 n GLU 104 
1 n LYS 105 
1 n ILE 106 
1 n ASN 107 
1 n TYR 108 
1 n ALA 109 
1 n LYS 110 
1 n GLU 111 
1 n PHE 112 
1 n TYR 113 
1 n HIS 114 
1 n SER 115 
1 n THR 116 
1 n PRO 117 
1 n LYS 118 
1 n LEU 119 
1 n HIS 120 
1 n ARG 121 
1 n LYS 122 
1 n GLU 123 
1 n LEU 124 
1 n VAL 125 
1 n SER 126 
1 n GLU 127 
1 n THR 128 
1 n LYS 129 
1 n THR 130 
1 n THR 131 
1 n MET 132 
1 n GLU 133 
1 n PHE 134 
1 n TYR 135 
1 n ASP 136 
1 n ARG 137 
1 n GLY 138 
1 n GLY 139 
1 n LYS 140 
1 n THR 141 
1 n THR 142 
1 n SER 143 
1 n ARG 144 
1 n LEU 145 
1 n ILE 146 
1 n SER 147 
1 n ILE 148 
1 n ALA 149 
1 n CYS 150 
1 n ARG 151 
1 n PRO 152 
1 n PRO 153 
1 n ARG 154 
1 n GLY 155 
1 n ARG 156 
1 n GLY 157 
1 n GLY 158 
1 n ASP 159 
1 n ILE 160 
1 n VAL 161 
1 n PHE 162 
1 n ASP 163 
1 n GLU 164 
1 n MET 165 
1 n ALA 166 
1 n ILE 167 
1 n TYR 168 
1 n PRO 169 
1 n GLN 170 
1 n ASN 171 
1 n ARG 172 
1 n VAL 173 
1 n GLN 174 
1 n THR 175 
1 n ILE 176 
1 n TYR 177 
1 n THR 178 
1 n ALA 179 
1 n GLY 180 
1 n LEU 181 
1 n PRO 182 
1 n VAL 183 
1 n ILE 184 
1 n ALA 185 
1 n ARG 186 
1 n GLY 187 
1 n GLY 188 
1 n CYS 189 
1 n VAL 190 
1 n GLU 191 
1 n ILE 192 
1 n GLY 193 
1 n SER 194 
1 n THR 195 
1 n PRO 196 
1 n LEU 197 
1 n GLY 198 
1 n LYS 199 
1 n ILE 200 
1 n GLY 201 
1 n LEU 202 
1 n PHE 203 
1 n TYR 204 
1 n ASP 205 
1 n ILE 206 
1 n TYR 207 
1 n THR 208 
1 n ASN 209 
1 n PRO 210 
1 n LYS 211 
1 n GLU 212 
1 n ASN 213 
1 n GLY 214 
1 n LYS 215 
1 n GLU 216 
1 n LYS 217 
1 n TYR 218 
1 n PRO 219 
1 n GLU 220 
1 n TYR 221 
1 n GLN 222 
1 n ARG 223 
1 n TYR 224 
1 n MET 225 
1 n VAL 226 
1 n PRO 227 
1 n TRP 228 
1 n TRP 229 
1 n TYR 230 
1 n VAL 231 
1 n LYS 232 
1 n ASP 233 
1 n LEU 234 
1 n CYS 235 
1 n LYS 236 
1 n ASP 237 
1 n VAL 238 
1 n LYS 239 
1 n GLU 240 
1 n ALA 241 
1 n VAL 242 
1 n LYS 243 
1 n LEU 244 
1 n ALA 245 
1 n PRO 246 
1 n ASP 247 
1 n MET 248 
1 n GLU 249 
1 n THR 250 
1 n GLU 251 
1 n ASP 252 
1 n ARG 253 
1 n VAL 254 
1 n ASP 255 
1 n ILE 256 
1 n PHE 257 
1 n GLY 258 
1 n THR 259 
1 n ASP 260 
1 n THR 261 
1 n ILE 262 
1 n LYS 263 
1 n THR 264 
1 n LEU 265 
1 n PHE 266 
1 n ASN 267 
1 n SER 268 
1 n MET 269 
1 n LEU 270 
1 n LEU 271 
1 n GLU 272 
1 n ASP 273 
1 n PHE 274 
1 n GLN 275 
1 n GLN 276 
1 n GLU 277 
1 n PHE 278 
1 n GLU 279 
1 n CYS 280 
1 n ILE 281 
1 n PHE 282 
1 n VAL 283 
1 n ASP 284 
1 n SER 285 
1 n ALA 286 
1 n MET 287 
1 n SER 288 
1 n TYR 289 
1 n ILE 290 
1 n THR 291 
1 n LEU 292 
1 n ASP 293 
1 n LEU 294 
1 n ILE 295 
1 n TYR 296 
1 n ALA 297 
1 n ASN 298 
1 n THR 299 
1 n PRO 300 
1 n GLY 301 
1 n MET 302 
1 n ARG 303 
1 n GLU 304 
1 n GLU 305 
1 n ASP 306 
1 n ARG 307 
1 n ALA 308 
1 n ASP 309 
1 n SER 310 
1 n LEU 311 
1 n GLN 312 
1 n GLU 313 
1 n GLY 314 
1 n GLU 315 
1 n GLY 316 
1 n GLU 317 
1 n SER 318 
1 n LEU 319 
1 n GLU 320 
1 n ARG 321 
1 n ASP 322 
1 n ASN 323 
1 n ASP 324 
1 n GLY 325 
1 n ILE 326 
1 n GLU 327 
1 n VAL 328 
1 n LYS 329 
1 n ILE 330 
1 n PHE 331 
1 n ARG 332 
1 n ASP 333 
1 n ALA 334 
1 n ASP 335 
1 n SER 336 
1 n LEU 337 
1 n VAL 338 
1 n LEU 339 
1 n GLY 340 
1 n TYR 341 
1 n LYS 342 
1 n PRO 343 
1 n GLU 344 
1 n LYS 345 
1 n HIS 346 
1 n GLY 347 
1 n ARG 348 
1 n LEU 349 
1 n PHE 350 
1 n LEU 351 
1 n GLY 352 
1 n TYR 353 
1 n ASP 354 
1 n ILE 355 
1 n ALA 356 
1 n ARG 357 
1 n PHE 358 
1 n ARG 359 
1 n ASP 360 
1 n ALA 361 
1 n ALA 362 
1 n VAL 363 
1 n ILE 364 
1 n PHE 365 
1 n VAL 366 
1 n ILE 367 
1 n GLY 368 
1 n GLN 369 
1 n LEU 370 
1 n PRO 371 
1 n ASN 372 
1 n GLY 373 
1 n LYS 374 
1 n LYS 375 
1 n ILE 376 
1 n SER 377 
1 n VAL 378 
1 n ALA 379 
1 n GLU 380 
1 n ILE 381 
1 n GLU 382 
1 n MET 383 
1 n ARG 384 
1 n GLY 385 
1 n GLN 386 
1 n THR 387 
1 n PHE 388 
1 n ASP 389 
1 n TYR 390 
1 n GLN 391 
1 n ILE 392 
1 n ASP 393 
1 n GLN 394 
1 n PHE 395 
1 n LYS 396 
1 n LYS 397 
1 n ILE 398 
1 n LEU 399 
1 n MET 400 
1 n ASN 401 
1 n PRO 402 
1 n PRO 403 
1 n ILE 404 
1 n VAL 405 
1 n ARG 406 
1 n ALA 407 
1 n CYS 408 
1 n ILE 409 
1 n ASP 410 
1 n ARG 411 
1 n GLY 412 
1 n GLY 413 
1 n MET 414 
1 n GLY 415 
1 n GLU 416 
1 n PRO 417 
1 n ILE 418 
1 n CYS 419 
1 n GLU 420 
1 n TRP 421 
1 n LEU 422 
1 n GLN 423 
1 n LYS 424 
1 n GLU 425 
1 n PHE 426 
1 n GLY 427 
1 n ASP 428 
1 n SER 429 
1 n VAL 430 
1 n VAL 431 
1 n GLU 432 
1 n GLY 433 
1 n VAL 434 
1 n LYS 435 
1 n PHE 436 
1 n ASP 437 
1 n ALA 438 
1 n VAL 439 
1 n SER 440 
1 n LYS 441 
1 n GLU 442 
1 n GLU 443 
1 n MET 444 
1 n ALA 445 
1 n THR 446 
1 n SER 447 
1 n VAL 448 
1 n ARG 449 
1 n LYS 450 
1 n GLY 451 
1 n LEU 452 
1 n GLU 453 
1 n LYS 454 
1 n ARG 455 
1 n GLU 456 
1 n PHE 457 
1 n LEU 458 
1 n LEU 459 
1 n GLN 460 
1 n ASN 461 
1 n ASP 462 
1 n SER 463 
1 n LYS 464 
1 n PHE 465 
1 n HIS 466 
1 n ARG 467 
1 n GLN 468 
1 n ILE 469 
1 n HIS 470 
1 n SER 471 
1 n ILE 472 
1 n LYS 473 
1 n ARG 474 
1 n PHE 475 
1 n PRO 476 
1 n ILE 477 
1 n SER 478 
1 n GLY 479 
1 n GLY 480 
1 n GLY 481 
1 n PHE 482 
1 n ARG 483 
1 n TYR 484 
1 n ASP 485 
1 n SER 486 
1 n THR 487 
1 n LYS 488 
1 n ASP 489 
1 n GLU 490 
1 n ASP 491 
1 n GLY 492 
1 n HIS 493 
1 n ALA 494 
1 n ASP 495 
1 n SER 496 
1 n PHE 497 
1 n TRP 498 
1 n ALA 499 
1 n TRP 500 
1 n ALA 501 
1 n LEU 502 
1 n ALA 503 
1 n ASP 504 
1 n ARG 505 
1 n ALA 506 
1 n VAL 507 
1 n ILE 508 
1 n LYS 509 
1 n GLY 510 
1 n GLU 511 
1 n ASP 512 
1 n SER 513 
1 n GLY 514 
1 n ASN 515 
1 n PHE 516 
1 n TYR 517 
1 n THR 518 
1 n ARG 519 
1 n ARG 520 
1 n ALA 521 
1 n SER 522 
1 n LYS 523 
1 n LYS 524 
1 n ILE 525 
1 n GLN 526 
1 n ASP 527 
1 n ALA 528 
1 n VAL 529 
1 n ARG 530 
1 n SER 531 
1 n GLY 532 
1 n GLN 533 
1 n GLU 534 
1 n THR 535 
1 n LYS 536 
1 n PRO 537 
1 n SER 538 
1 n GLY 539 
1 n VAL 540 
1 n ASN 541 
1 n ASP 542 
1 n ASN 543 
1 n GLY 544 
1 n PRO 545 
1 n PRO 546 
1 n LEU 547 
1 n THR 548 
1 n LYS 549 
1 n GLY 550 
1 n ARG 551 
1 n GLY 552 
1 n ARG 553 
1 n SER 554 
1 n LEU 555 
1 n SER 556 
1 n SER 557 
1 n VAL 558 
1 n LEU 559 
1 n GLY 560 
1 n GLY 561 
1 n VAL 562 
1 n ASP 563 
1 n ARG 564 
1 n ALA 565 
1 n ASN 566 
1 n ARG 567 
1 n LYS 568 
1 n LYS 569 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:14:01)"
_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 82.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LYS . 569 A 569 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 41.100  -6.034  20.819  1.00 24.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.111  -7.088  20.503  1.00 33.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.174  -8.307  21.427  1.00 36.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.147  -8.641  21.984  1.00 35.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.096  -7.473  19.016  1.00 32.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.081  -6.609  18.261  1.00 29.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.493  -7.376  16.733  1.00 27.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.667  -6.694  15.534  1.00 22.65 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 41.336  -8.951  21.672  1.00 25.92 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 41.419  -10.124 22.587  1.00 36.04 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 41.164  -9.802  24.071  1.00 37.51 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 40.657  -10.659 24.782  1.00 36.51 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 42.758  -10.862 22.406  1.00 35.97 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 42.738  -11.818 21.202  1.00 34.46 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 44.068  -12.587 21.064  1.00 30.59 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 44.002  -13.601 19.915  1.00 27.67 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 45.291  -14.320 19.708  1.00 22.97 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 41.455  -8.586  24.541  1.00 28.56 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 41.136  -8.151  25.914  1.00 39.45 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 39.657  -7.797  26.097  1.00 39.79 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 39.080  -8.146  27.120  1.00 40.22 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 42.031  -6.976  26.321  1.00 40.96 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 43.446  -7.467  26.646  1.00 38.65 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 44.353  -6.336  27.140  1.00 35.28 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 45.217  -6.645  27.985  1.00 32.24 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 44.183  -5.209  26.631  1.00 37.98 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 39.001  -7.226  25.091  1.00 36.62 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 37.553  -6.975  25.086  1.00 39.18 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 36.756  -8.294  25.157  1.00 37.90 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 35.767  -8.392  25.871  1.00 38.44 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 37.164  -6.169  23.826  1.00 39.68 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 36.276  -4.947  24.139  1.00 37.92 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 37.149  -3.708  24.357  1.00 34.67 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 35.314  -4.669  22.992  1.00 40.56 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 37.234  -9.339  24.479  1.00 39.58 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 36.611  -10.669 24.510  1.00 40.89 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 36.764  -11.379 25.869  1.00 40.32 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 35.874  -12.114 26.289  1.00 39.26 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 37.188  -11.512 23.364  1.00 39.96 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 36.123  -12.205 22.534  1.00 37.69 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 35.719  -13.516 22.848  1.00 34.73 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 35.535  -11.528 21.445  1.00 34.51 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 34.730  -14.155 22.074  1.00 33.33 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 34.543  -12.161 20.669  1.00 33.33 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 34.143  -13.478 20.982  1.00 36.40 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 33.193  -14.093 20.231  1.00 34.67 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 37.866  -11.137 26.601  1.00 38.08 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 38.084  -11.667 27.961  1.00 42.87 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 37.244  -10.955 29.026  1.00 42.66 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 36.862  -11.603 29.997  1.00 42.04 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 39.580  -11.636 28.325  1.00 42.44 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 40.249  -12.998 28.106  1.00 39.77 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 41.726  -12.948 28.525  1.00 37.58 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 42.365  -14.341 28.435  1.00 33.91 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 43.797  -14.310 28.835  1.00 30.04 6   A 1 
ATOM 56   N N   . SER A 1 7   ? 36.929  -9.662  28.867  1.00 37.65 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? 36.016  -8.947  29.775  1.00 41.56 7   A 1 
ATOM 58   C C   . SER A 1 7   ? 34.551  -9.363  29.583  1.00 41.08 7   A 1 
ATOM 59   O O   . SER A 1 7   ? 33.790  -9.361  30.547  1.00 40.81 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? 36.180  -7.428  29.640  1.00 41.36 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? 35.763  -6.967  28.375  1.00 37.89 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 34.170  -9.813  28.382  1.00 43.12 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 32.830  -10.326 28.068  1.00 45.21 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 32.557  -11.728 28.648  1.00 43.89 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 31.410  -12.051 28.944  1.00 42.93 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 32.654  -10.300 26.539  1.00 43.71 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 32.402  -8.889  25.966  1.00 41.51 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 32.693  -8.859  24.466  1.00 39.13 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 30.954  -8.450  26.179  1.00 42.57 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? 33.589  -12.560 28.870  1.00 40.85 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? 33.430  -13.886 29.498  1.00 43.12 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? 33.347  -13.850 31.034  1.00 43.40 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? 32.835  -14.791 31.636  1.00 42.24 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? 34.550  -14.833 29.048  1.00 41.87 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? 34.194  -15.538 27.736  1.00 39.20 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? 35.179  -16.647 27.376  1.00 34.79 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? 36.320  -16.690 27.808  1.00 35.31 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? 34.780  -17.597 26.564  1.00 35.02 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? 33.829  -12.791 31.685  1.00 34.03 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? 33.580  -12.572 33.111  1.00 36.25 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? 32.314  -11.737 33.221  1.00 36.18 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? 32.340  -10.561 32.897  1.00 34.74 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? 34.784  -11.887 33.766  1.00 34.02 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? 35.950  -12.858 33.992  1.00 30.55 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? 37.064  -12.125 34.745  1.00 28.42 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? 38.211  -13.064 35.108  1.00 26.09 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? 39.216  -12.340 35.929  1.00 23.70 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? 31.212  -12.352 33.675  1.00 38.83 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? 29.910  -11.702 33.888  1.00 41.02 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? 29.906  -10.570 34.939  1.00 41.59 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? 29.031  -10.540 35.802  1.00 40.05 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? 30.869  -9.666  34.893  1.00 33.75 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? 31.054  -8.511  35.769  1.00 36.36 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? 30.350  -7.252  35.243  1.00 36.39 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? 29.986  -6.394  36.044  1.00 35.29 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? 32.557  -8.285  36.017  1.00 35.68 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? 33.095  -9.277  37.063  1.00 32.02 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? 34.600  -9.164  37.338  1.00 29.41 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? 35.004  -9.516  38.471  1.00 26.76 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? 35.355  -8.824  36.408  1.00 29.87 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? 30.030  -7.161  33.942  1.00 36.30 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? 29.419  -5.951  33.348  1.00 38.36 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? 27.952  -5.754  33.783  1.00 38.58 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? 27.448  -4.636  33.767  1.00 37.31 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? 29.643  -5.942  31.812  1.00 37.13 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? 31.163  -5.913  31.515  1.00 34.09 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? 28.951  -4.753  31.129  1.00 34.49 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? 31.552  -5.954  30.034  1.00 32.01 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 27.266  -6.795  34.281  1.00 44.33 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 25.853  -6.715  34.700  1.00 46.14 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 25.588  -7.071  36.170  1.00 46.26 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 24.434  -7.053  36.606  1.00 43.32 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 24.991  -7.517  33.718  1.00 43.14 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 24.745  -6.743  32.410  1.00 39.75 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 24.431  -7.695  31.283  1.00 37.74 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 23.579  -5.757  32.557  1.00 38.62 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? 26.623  -7.298  37.001  1.00 40.61 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? 26.452  -7.366  38.472  1.00 42.01 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? 26.129  -6.004  39.101  1.00 42.10 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? 25.770  -5.943  40.270  1.00 40.06 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? 27.662  -8.037  39.138  1.00 39.44 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? 27.596  -9.563  39.006  1.00 35.39 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? 28.734  -10.220 39.796  1.00 32.35 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? 28.653  -11.695 39.753  1.00 30.10 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? 29.450  -12.537 40.388  1.00 27.97 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? 30.424  -12.124 41.149  1.00 27.01 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? 29.279  -13.826 40.269  1.00 26.86 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? 26.190  -4.931  38.316  1.00 44.68 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? 25.884  -3.561  38.720  1.00 45.82 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? 24.522  -3.022  38.279  1.00 46.35 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? 24.363  -1.808  38.251  1.00 44.17 16  A 1 
ATOM 132  N N   . SER A 1 17  ? 23.513  -3.857  37.949  1.00 47.66 17  A 1 
ATOM 133  C CA  . SER A 1 17  ? 22.142  -3.339  37.842  1.00 48.08 17  A 1 
ATOM 134  C C   . SER A 1 17  ? 21.669  -2.960  39.244  1.00 48.80 17  A 1 
ATOM 135  O O   . SER A 1 17  ? 21.089  -3.769  39.973  1.00 46.13 17  A 1 
ATOM 136  C CB  . SER A 1 17  ? 21.181  -4.292  37.111  1.00 44.66 17  A 1 
ATOM 137  O OG  . SER A 1 17  ? 20.876  -5.443  37.862  1.00 40.67 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? 21.977  -1.725  39.642  1.00 47.20 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? 21.516  -1.124  40.889  1.00 48.66 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? 19.996  -1.220  40.878  1.00 50.74 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? 19.321  -0.584  40.064  1.00 47.21 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? 21.988  0.337   41.026  1.00 44.07 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? 21.485  0.974   42.330  1.00 39.56 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? 23.523  0.418   41.034  1.00 38.43 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? 19.461  -2.063  41.767  1.00 52.12 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? 18.038  -2.216  41.984  1.00 53.14 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? 17.468  -0.861  42.429  1.00 56.43 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? 17.512  -0.540  43.613  1.00 51.87 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? 17.848  -3.330  43.028  1.00 48.06 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? 16.986  -0.046  41.473  1.00 71.11 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? 16.408  1.262   41.782  1.00 75.56 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? 16.380  2.298   40.654  1.00 81.39 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? 15.641  3.270   40.782  1.00 74.62 20  A 1 
ATOM 154  N N   . ARG A 1 21  ? 17.131  2.136   39.545  1.00 84.75 21  A 1 
ATOM 155  C CA  . ARG A 1 21  ? 17.103  3.074   38.410  1.00 88.41 21  A 1 
ATOM 156  C C   . ARG A 1 21  ? 16.827  2.375   37.079  1.00 91.37 21  A 1 
ATOM 157  O O   . ARG A 1 21  ? 17.178  1.213   36.901  1.00 88.85 21  A 1 
ATOM 158  C CB  . ARG A 1 21  ? 18.387  3.921   38.363  1.00 83.81 21  A 1 
ATOM 159  C CG  . ARG A 1 21  ? 19.645  3.123   37.969  1.00 76.92 21  A 1 
ATOM 160  C CD  . ARG A 1 21  ? 20.821  4.073   37.690  1.00 74.87 21  A 1 
ATOM 161  N NE  . ARG A 1 21  ? 22.027  3.336   37.285  1.00 69.47 21  A 1 
ATOM 162  C CZ  . ARG A 1 21  ? 22.287  2.823   36.081  1.00 63.16 21  A 1 
ATOM 163  N NH1 . ARG A 1 21  ? 21.483  2.945   35.065  1.00 58.58 21  A 1 
ATOM 164  N NH2 . ARG A 1 21  ? 23.378  2.156   35.886  1.00 57.14 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 16.256  3.127   36.155  1.00 91.41 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 16.023  2.685   34.775  1.00 92.31 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 17.344  2.472   34.020  1.00 93.21 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 18.351  3.113   34.335  1.00 91.58 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 15.159  3.730   34.045  1.00 90.80 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 13.767  3.962   34.653  1.00 88.34 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 13.047  5.069   33.880  1.00 83.70 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 12.899  2.710   34.621  1.00 83.77 22  A 1 
ATOM 173  N N   . PHE A 1 23  ? 17.306  1.621   32.998  1.00 93.68 23  A 1 
ATOM 174  C CA  . PHE A 1 23  ? 18.416  1.462   32.062  1.00 94.13 23  A 1 
ATOM 175  C C   . PHE A 1 23  ? 18.804  2.807   31.430  1.00 94.59 23  A 1 
ATOM 176  O O   . PHE A 1 23  ? 17.949  3.553   30.933  1.00 93.46 23  A 1 
ATOM 177  C CB  . PHE A 1 23  ? 18.067  0.448   30.963  1.00 93.76 23  A 1 
ATOM 178  C CG  . PHE A 1 23  ? 17.958  -1.011  31.370  1.00 93.82 23  A 1 
ATOM 179  C CD1 . PHE A 1 23  ? 18.617  -1.521  32.504  1.00 89.67 23  A 1 
ATOM 180  C CD2 . PHE A 1 23  ? 17.228  -1.896  30.547  1.00 89.96 23  A 1 
ATOM 181  C CE1 . PHE A 1 23  ? 18.537  -2.891  32.821  1.00 89.25 23  A 1 
ATOM 182  C CE2 . PHE A 1 23  ? 17.152  -3.264  30.860  1.00 89.47 23  A 1 
ATOM 183  C CZ  . PHE A 1 23  ? 17.804  -3.764  31.998  1.00 91.55 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 20.108  3.089   31.421  1.00 94.47 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 20.695  4.171   30.629  1.00 94.97 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 20.651  3.806   29.135  1.00 95.88 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 20.533  2.617   28.821  1.00 95.36 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 22.134  4.435   31.089  1.00 94.15 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 22.220  5.017   32.504  1.00 90.48 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 23.686  5.260   32.868  1.00 85.75 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 23.820  5.886   34.256  1.00 79.37 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 25.240  6.146   34.592  1.00 70.08 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? 20.795  4.776   28.219  1.00 95.68 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? 20.818  4.521   26.777  1.00 96.04 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? 21.732  3.362   26.353  1.00 96.55 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? 21.255  2.393   25.763  1.00 95.95 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? 21.241  5.856   26.159  1.00 95.24 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? 20.654  6.878   27.133  1.00 93.51 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? 20.860  6.208   28.485  1.00 95.00 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? 22.998  3.383   26.770  1.00 95.24 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? 23.960  2.315   26.457  1.00 95.40 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? 23.616  0.969   27.121  1.00 95.41 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? 23.884  -0.092  26.566  1.00 93.81 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? 25.368  2.745   26.898  1.00 94.36 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? 25.910  3.964   26.136  1.00 85.97 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? 25.945  3.750   24.615  1.00 84.67 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? 25.769  4.749   23.882  1.00 75.17 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? 26.092  2.593   24.181  1.00 76.63 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? 22.990  0.978   28.299  1.00 95.08 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? 22.591  -0.262  28.978  1.00 94.62 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? 21.438  -0.964  28.249  1.00 95.14 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? 21.329  -2.187  28.329  1.00 94.27 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? 22.199  0.023   30.442  1.00 93.67 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? 23.382  0.508   31.300  1.00 91.21 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? 22.957  0.945   32.712  1.00 90.36 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? 23.780  0.895   33.647  1.00 81.80 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? 21.830  1.455   32.924  1.00 83.25 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 20.603  -0.216  27.527  1.00 96.52 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 19.564  -0.801  26.666  1.00 96.85 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 20.185  -1.578  25.513  1.00 97.14 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 19.783  -2.715  25.270  1.00 96.27 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 18.631  0.276   26.091  1.00 96.16 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 17.857  1.054   27.151  1.00 94.41 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 17.042  2.143   26.444  1.00 93.43 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 16.445  3.081   27.402  1.00 89.98 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 15.877  4.226   27.068  1.00 89.63 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 15.699  4.572   25.819  1.00 83.21 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 15.492  5.063   27.984  1.00 83.94 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? 21.172  -0.992  24.853  1.00 96.02 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? 21.880  -1.637  23.751  1.00 95.83 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? 22.671  -2.856  24.253  1.00 96.19 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? 22.485  -3.955  23.741  1.00 94.97 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? 22.763  -0.588  23.052  1.00 94.29 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? 23.434  -1.112  21.775  1.00 88.59 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? 22.411  -1.544  20.722  1.00 84.10 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? 24.295  -0.002  21.174  1.00 84.97 29  A 1 
ATOM 237  N N   . ASN A 1 30  ? 23.412  -2.707  25.348  1.00 96.46 30  A 1 
ATOM 238  C CA  . ASN A 1 30  ? 24.135  -3.818  25.980  1.00 95.90 30  A 1 
ATOM 239  C C   . ASN A 1 30  ? 23.209  -4.978  26.382  1.00 95.99 30  A 1 
ATOM 240  O O   . ASN A 1 30  ? 23.607  -6.138  26.320  1.00 95.16 30  A 1 
ATOM 241  C CB  . ASN A 1 30  ? 24.863  -3.291  27.229  1.00 95.13 30  A 1 
ATOM 242  C CG  . ASN A 1 30  ? 26.023  -2.363  26.922  1.00 91.38 30  A 1 
ATOM 243  O OD1 . ASN A 1 30  ? 26.575  -2.319  25.846  1.00 83.92 30  A 1 
ATOM 244  N ND2 . ASN A 1 30  ? 26.466  -1.600  27.893  1.00 82.88 30  A 1 
ATOM 245  N N   . TYR A 1 31  ? 21.978  -4.688  26.822  1.00 96.03 31  A 1 
ATOM 246  C CA  . TYR A 1 31  ? 20.990  -5.723  27.125  1.00 96.24 31  A 1 
ATOM 247  C C   . TYR A 1 31  ? 20.598  -6.513  25.868  1.00 96.60 31  A 1 
ATOM 248  O O   . TYR A 1 31  ? 20.544  -7.740  25.928  1.00 95.87 31  A 1 
ATOM 249  C CB  . TYR A 1 31  ? 19.766  -5.092  27.805  1.00 96.09 31  A 1 
ATOM 250  C CG  . TYR A 1 31  ? 18.682  -6.092  28.160  1.00 96.35 31  A 1 
ATOM 251  C CD1 . TYR A 1 31  ? 17.683  -6.414  27.220  1.00 93.62 31  A 1 
ATOM 252  C CD2 . TYR A 1 31  ? 18.683  -6.720  29.418  1.00 94.08 31  A 1 
ATOM 253  C CE1 . TYR A 1 31  ? 16.696  -7.368  27.534  1.00 93.78 31  A 1 
ATOM 254  C CE2 . TYR A 1 31  ? 17.697  -7.671  29.740  1.00 93.73 31  A 1 
ATOM 255  C CZ  . TYR A 1 31  ? 16.704  -7.997  28.792  1.00 95.28 31  A 1 
ATOM 256  O OH  . TYR A 1 31  ? 15.757  -8.923  29.092  1.00 94.17 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? 20.348  -5.823  24.750  1.00 96.56 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? 20.045  -6.472  23.477  1.00 96.55 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? 21.207  -7.357  23.009  1.00 96.65 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? 21.020  -8.560  22.833  1.00 95.90 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? 19.684  -5.406  22.434  1.00 96.34 32  A 1 
ATOM 262  N N   . ASP A 1 33  ? 22.415  -6.797  22.935  1.00 96.95 33  A 1 
ATOM 263  C CA  . ASP A 1 33  ? 23.620  -7.482  22.458  1.00 96.42 33  A 1 
ATOM 264  C C   . ASP A 1 33  ? 23.989  -8.707  23.309  1.00 96.43 33  A 1 
ATOM 265  O O   . ASP A 1 33  ? 24.474  -9.719  22.803  1.00 95.00 33  A 1 
ATOM 266  C CB  . ASP A 1 33  ? 24.804  -6.502  22.483  1.00 95.11 33  A 1 
ATOM 267  C CG  . ASP A 1 33  ? 24.717  -5.363  21.465  1.00 88.56 33  A 1 
ATOM 268  O OD1 . ASP A 1 33  ? 23.932  -5.483  20.502  1.00 81.93 33  A 1 
ATOM 269  O OD2 . ASP A 1 33  ? 25.479  -4.388  21.659  1.00 81.11 33  A 1 
ATOM 270  N N   . SER A 1 34  ? 23.760  -8.638  24.630  1.00 95.87 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? 24.165  -9.708  25.550  1.00 95.50 34  A 1 
ATOM 272  C C   . SER A 1 34  ? 23.179  -10.871 25.619  1.00 95.77 34  A 1 
ATOM 273  O O   . SER A 1 34  ? 23.590  -11.994 25.922  1.00 94.23 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? 24.356  -9.168  26.969  1.00 94.78 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? 25.312  -8.131  27.014  1.00 87.99 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? 21.885  -10.614 25.427  1.00 96.17 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? 20.856  -11.592 25.789  1.00 96.10 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? 19.885  -11.946 24.672  1.00 96.53 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? 19.318  -13.038 24.726  1.00 95.07 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? 20.080  -11.092 27.016  1.00 95.56 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? 20.937  -10.794 28.227  1.00 95.51 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? 21.841  -11.755 28.715  1.00 91.23 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? 20.829  -9.544  28.863  1.00 91.96 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? 22.643  -11.469 29.827  1.00 90.42 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? 21.625  -9.260  29.982  1.00 90.58 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? 22.536  -10.223 30.460  1.00 92.12 35  A 1 
ATOM 287  N N   . ILE A 1 36  ? 19.664  -11.072 23.710  1.00 96.72 36  A 1 
ATOM 288  C CA  . ILE A 1 36  ? 18.662  -11.292 22.669  1.00 97.18 36  A 1 
ATOM 289  C C   . ILE A 1 36  ? 19.312  -11.981 21.469  1.00 97.06 36  A 1 
ATOM 290  O O   . ILE A 1 36  ? 20.411  -11.638 21.041  1.00 96.05 36  A 1 
ATOM 291  C CB  . ILE A 1 36  ? 17.908  -9.990  22.330  1.00 97.14 36  A 1 
ATOM 292  C CG1 . ILE A 1 36  ? 17.223  -9.454  23.617  1.00 95.85 36  A 1 
ATOM 293  C CG2 . ILE A 1 36  ? 16.879  -10.247 21.219  1.00 95.82 36  A 1 
ATOM 294  C CD1 . ILE A 1 36  ? 16.352  -8.208  23.438  1.00 92.24 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 18.615  -12.986 20.939  1.00 97.14 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 19.013  -13.714 19.734  1.00 96.84 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 17.879  -13.698 18.724  1.00 97.04 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 16.718  -13.745 19.112  1.00 95.90 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 19.403  -15.156 20.074  1.00 95.86 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 20.593  -15.242 21.032  1.00 93.74 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 20.938  -16.707 21.274  1.00 89.94 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 22.117  -16.817 22.239  1.00 83.60 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 22.489  -18.237 22.425  1.00 73.80 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? 18.248  -13.690 17.457  1.00 96.85 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? 17.359  -13.803 16.298  1.00 96.63 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? 17.891  -14.947 15.449  1.00 96.39 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? 19.107  -15.055 15.267  1.00 93.97 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? 17.311  -12.482 15.516  1.00 95.74 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? 16.369  -12.579 14.313  1.00 91.88 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? 16.830  -11.332 16.411  1.00 92.11 38  A 1 
ATOM 311  N N   . ASP A 1 39  ? 17.019  -15.858 15.019  1.00 96.03 39  A 1 
ATOM 312  C CA  . ASP A 1 39  ? 17.411  -17.077 14.301  1.00 95.32 39  A 1 
ATOM 313  C C   . ASP A 1 39  ? 18.548  -17.856 14.994  1.00 95.45 39  A 1 
ATOM 314  O O   . ASP A 1 39  ? 19.490  -18.360 14.366  1.00 92.73 39  A 1 
ATOM 315  C CB  . ASP A 1 39  ? 17.727  -16.748 12.836  1.00 94.20 39  A 1 
ATOM 316  C CG  . ASP A 1 39  ? 16.511  -16.242 12.070  1.00 91.16 39  A 1 
ATOM 317  O OD1 . ASP A 1 39  ? 15.435  -16.839 12.283  1.00 86.01 39  A 1 
ATOM 318  O OD2 . ASP A 1 39  ? 16.717  -15.349 11.224  1.00 85.88 39  A 1 
ATOM 319  N N   . GLN A 1 40  ? 18.493  -17.929 16.338  1.00 95.00 40  A 1 
ATOM 320  C CA  . GLN A 1 40  ? 19.503  -18.558 17.206  1.00 94.43 40  A 1 
ATOM 321  C C   . GLN A 1 40  ? 20.904  -17.907 17.176  1.00 95.23 40  A 1 
ATOM 322  O O   . GLN A 1 40  ? 21.826  -18.403 17.837  1.00 92.09 40  A 1 
ATOM 323  C CB  . GLN A 1 40  ? 19.578  -20.073 16.953  1.00 93.28 40  A 1 
ATOM 324  C CG  . GLN A 1 40  ? 18.207  -20.769 16.944  1.00 88.93 40  A 1 
ATOM 325  C CD  . GLN A 1 40  ? 18.314  -22.261 16.670  1.00 81.51 40  A 1 
ATOM 326  O OE1 . GLN A 1 40  ? 19.378  -22.859 16.593  1.00 73.64 40  A 1 
ATOM 327  N NE2 . GLN A 1 40  ? 17.195  -22.940 16.527  1.00 70.79 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? 21.083  -16.780 16.485  1.00 94.88 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? 22.329  -16.003 16.417  1.00 94.97 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? 22.230  -14.758 17.300  1.00 95.77 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? 21.126  -14.285 17.563  1.00 94.54 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? 22.623  -15.637 14.959  1.00 94.03 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? 22.879  -16.877 14.092  1.00 91.08 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? 23.014  -16.469 12.631  1.00 87.28 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? 23.092  -17.703 11.737  1.00 80.78 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? 22.952  -17.324 10.308  1.00 72.23 41  A 1 
ATOM 337  N N   . PRO A 1 42  ? 23.361  -14.205 17.785  1.00 95.99 42  A 1 
ATOM 338  C CA  . PRO A 1 42  ? 23.374  -12.883 18.400  1.00 95.64 42  A 1 
ATOM 339  C C   . PRO A 1 42  ? 22.730  -11.850 17.472  1.00 95.95 42  A 1 
ATOM 340  O O   . PRO A 1 42  ? 22.910  -11.926 16.257  1.00 94.60 42  A 1 
ATOM 341  C CB  . PRO A 1 42  ? 24.848  -12.554 18.660  1.00 94.60 42  A 1 
ATOM 342  C CG  . PRO A 1 42  ? 25.511  -13.925 18.719  1.00 92.72 42  A 1 
ATOM 343  C CD  . PRO A 1 42  ? 24.712  -14.732 17.701  1.00 95.05 42  A 1 
ATOM 344  N N   . ILE A 1 43  ? 21.997  -10.912 18.051  1.00 96.48 43  A 1 
ATOM 345  C CA  . ILE A 1 43  ? 21.353  -9.846  17.288  1.00 96.51 43  A 1 
ATOM 346  C C   . ILE A 1 43  ? 22.406  -8.974  16.589  1.00 96.62 43  A 1 
ATOM 347  O O   . ILE A 1 43  ? 23.437  -8.654  17.178  1.00 95.37 43  A 1 
ATOM 348  C CB  . ILE A 1 43  ? 20.397  -9.067  18.212  1.00 95.34 43  A 1 
ATOM 349  C CG1 . ILE A 1 43  ? 19.423  -8.213  17.385  1.00 90.26 43  A 1 
ATOM 350  C CG2 . ILE A 1 43  ? 21.144  -8.216  19.262  1.00 88.93 43  A 1 
ATOM 351  C CD1 . ILE A 1 43  ? 18.265  -7.669  18.224  1.00 86.58 43  A 1 
ATOM 352  N N   . ASP A 1 44  ? 22.161  -8.606  15.330  1.00 96.78 44  A 1 
ATOM 353  C CA  . ASP A 1 44  ? 22.993  -7.676  14.563  1.00 96.62 44  A 1 
ATOM 354  C C   . ASP A 1 44  ? 22.122  -6.500  14.112  1.00 96.96 44  A 1 
ATOM 355  O O   . ASP A 1 44  ? 21.199  -6.674  13.318  1.00 95.57 44  A 1 
ATOM 356  C CB  . ASP A 1 44  ? 23.671  -8.388  13.379  1.00 95.21 44  A 1 
ATOM 357  C CG  . ASP A 1 44  ? 24.598  -7.445  12.591  1.00 93.41 44  A 1 
ATOM 358  O OD1 . ASP A 1 44  ? 25.043  -6.411  13.148  1.00 88.88 44  A 1 
ATOM 359  O OD2 . ASP A 1 44  ? 24.901  -7.713  11.413  1.00 86.95 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? 22.377  -5.320  14.677  1.00 96.83 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? 21.579  -4.122  14.452  1.00 97.18 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? 22.266  -3.178  13.466  1.00 97.17 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? 23.485  -2.978  13.503  1.00 96.19 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? 21.290  -3.420  15.790  1.00 97.14 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? 20.472  -4.256  16.794  1.00 96.75 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? 20.354  -3.491  18.108  1.00 94.48 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 19.063  -4.559  16.281  1.00 94.55 45  A 1 
ATOM 368  N N   . ASP A 1 46  ? 21.463  -2.523  12.635  1.00 97.70 46  A 1 
ATOM 369  C CA  . ASP A 1 46  ? 21.907  -1.350  11.893  1.00 97.85 46  A 1 
ATOM 370  C C   . ASP A 1 46  ? 22.183  -0.176  12.845  1.00 97.95 46  A 1 
ATOM 371  O O   . ASP A 1 46  ? 21.594  -0.060  13.924  1.00 97.33 46  A 1 
ATOM 372  C CB  . ASP A 1 46  ? 20.875  -0.970  10.825  1.00 97.64 46  A 1 
ATOM 373  C CG  . ASP A 1 46  ? 20.877  -1.944  9.645   1.00 96.95 46  A 1 
ATOM 374  O OD1 . ASP A 1 46  ? 21.994  -2.325  9.220   1.00 93.50 46  A 1 
ATOM 375  O OD2 . ASP A 1 46  ? 19.783  -2.222  9.120   1.00 93.27 46  A 1 
ATOM 376  N N   . PHE A 1 47  ? 23.082  0.725   12.447  1.00 96.86 47  A 1 
ATOM 377  C CA  . PHE A 1 47  ? 23.487  1.838   13.320  1.00 96.58 47  A 1 
ATOM 378  C C   . PHE A 1 47  ? 22.303  2.730   13.726  1.00 96.96 47  A 1 
ATOM 379  O O   . PHE A 1 47  ? 22.229  3.161   14.875  1.00 96.12 47  A 1 
ATOM 380  C CB  . PHE A 1 47  ? 24.595  2.658   12.640  1.00 95.74 47  A 1 
ATOM 381  C CG  . PHE A 1 47  ? 24.094  3.577   11.544  1.00 93.92 47  A 1 
ATOM 382  C CD1 . PHE A 1 47  ? 23.961  3.108   10.223  1.00 89.39 47  A 1 
ATOM 383  C CD2 . PHE A 1 47  ? 23.714  4.896   11.855  1.00 91.14 47  A 1 
ATOM 384  C CE1 . PHE A 1 47  ? 23.443  3.946   9.228   1.00 86.83 47  A 1 
ATOM 385  C CE2 . PHE A 1 47  ? 23.191  5.734   10.857  1.00 87.72 47  A 1 
ATOM 386  C CZ  . PHE A 1 47  ? 23.052  5.258   9.541   1.00 89.84 47  A 1 
ATOM 387  N N   . TRP A 1 48  ? 21.344  2.958   12.823  1.00 97.39 48  A 1 
ATOM 388  C CA  . TRP A 1 48  ? 20.161  3.760   13.119  1.00 97.60 48  A 1 
ATOM 389  C C   . TRP A 1 48  ? 19.254  3.087   14.160  1.00 97.77 48  A 1 
ATOM 390  O O   . TRP A 1 48  ? 18.687  3.770   15.009  1.00 97.31 48  A 1 
ATOM 391  C CB  . TRP A 1 48  ? 19.402  4.058   11.817  1.00 97.51 48  A 1 
ATOM 392  C CG  . TRP A 1 48  ? 18.545  2.938   11.305  1.00 97.57 48  A 1 
ATOM 393  C CD1 . TRP A 1 48  ? 18.882  2.029   10.369  1.00 96.39 48  A 1 
ATOM 394  C CD2 . TRP A 1 48  ? 17.195  2.577   11.743  1.00 97.52 48  A 1 
ATOM 395  N NE1 . TRP A 1 48  ? 17.848  1.132   10.197  1.00 96.27 48  A 1 
ATOM 396  C CE2 . TRP A 1 48  ? 16.788  1.417   11.028  1.00 97.03 48  A 1 
ATOM 397  C CE3 . TRP A 1 48  ? 16.287  3.107   12.682  1.00 96.76 48  A 1 
ATOM 398  C CZ2 . TRP A 1 48  ? 15.544  0.807   11.242  1.00 96.11 48  A 1 
ATOM 399  C CZ3 . TRP A 1 48  ? 15.032  2.504   12.903  1.00 95.78 48  A 1 
ATOM 400  C CH2 . TRP A 1 48  ? 14.664  1.354   12.193  1.00 95.18 48  A 1 
ATOM 401  N N   . GLN A 1 49  ? 19.168  1.745   14.159  1.00 97.98 49  A 1 
ATOM 402  C CA  . GLN A 1 49  ? 18.427  0.971   15.163  1.00 98.07 49  A 1 
ATOM 403  C C   . GLN A 1 49  ? 19.102  1.085   16.534  1.00 97.98 49  A 1 
ATOM 404  O O   . GLN A 1 49  ? 18.429  1.278   17.548  1.00 97.63 49  A 1 
ATOM 405  C CB  . GLN A 1 49  ? 18.335  -0.506  14.737  1.00 98.00 49  A 1 
ATOM 406  C CG  . GLN A 1 49  ? 17.571  -0.706  13.422  1.00 97.26 49  A 1 
ATOM 407  C CD  . GLN A 1 49  ? 17.538  -2.165  12.985  1.00 97.44 49  A 1 
ATOM 408  O OE1 . GLN A 1 49  ? 18.525  -2.885  13.027  1.00 91.93 49  A 1 
ATOM 409  N NE2 . GLN A 1 49  ? 16.408  -2.656  12.537  1.00 91.20 49  A 1 
ATOM 410  N N   . GLN A 1 50  ? 20.438  1.045   16.565  1.00 97.86 50  A 1 
ATOM 411  C CA  . GLN A 1 50  ? 21.203  1.280   17.796  1.00 97.63 50  A 1 
ATOM 412  C C   . GLN A 1 50  ? 20.941  2.681   18.365  1.00 97.45 50  A 1 
ATOM 413  O O   . GLN A 1 50  ? 20.716  2.830   19.571  1.00 96.75 50  A 1 
ATOM 414  C CB  . GLN A 1 50  ? 22.709  1.102   17.540  1.00 97.41 50  A 1 
ATOM 415  C CG  . GLN A 1 50  ? 23.090  -0.295  17.034  1.00 96.01 50  A 1 
ATOM 416  C CD  . GLN A 1 50  ? 24.580  -0.425  16.759  1.00 94.51 50  A 1 
ATOM 417  O OE1 . GLN A 1 50  ? 25.418  0.290   17.304  1.00 88.07 50  A 1 
ATOM 418  N NE2 . GLN A 1 50  ? 24.970  -1.336  15.903  1.00 86.05 50  A 1 
ATOM 419  N N   . ASP A 1 51  ? 20.920  3.709   17.506  1.00 97.31 51  A 1 
ATOM 420  C CA  . ASP A 1 51  ? 20.619  5.091   17.897  1.00 96.89 51  A 1 
ATOM 421  C C   . ASP A 1 51  ? 19.178  5.244   18.392  1.00 97.08 51  A 1 
ATOM 422  O O   . ASP A 1 51  ? 18.943  5.850   19.442  1.00 96.32 51  A 1 
ATOM 423  C CB  . ASP A 1 51  ? 20.911  6.046   16.727  1.00 96.06 51  A 1 
ATOM 424  C CG  . ASP A 1 51  ? 22.409  6.225   16.464  1.00 92.37 51  A 1 
ATOM 425  O OD1 . ASP A 1 51  ? 23.208  5.925   17.386  1.00 87.41 51  A 1 
ATOM 426  O OD2 . ASP A 1 51  ? 22.756  6.712   15.369  1.00 85.97 51  A 1 
ATOM 427  N N   . HIS A 1 52  ? 18.217  4.609   17.726  1.00 97.41 52  A 1 
ATOM 428  C CA  . HIS A 1 52  ? 16.818  4.654   18.153  1.00 97.47 52  A 1 
ATOM 429  C C   . HIS A 1 52  ? 16.576  3.907   19.480  1.00 97.51 52  A 1 
ATOM 430  O O   . HIS A 1 52  ? 15.803  4.369   20.327  1.00 97.08 52  A 1 
ATOM 431  C CB  . HIS A 1 52  ? 15.928  4.118   17.029  1.00 97.25 52  A 1 
ATOM 432  C CG  . HIS A 1 52  ? 14.463  4.196   17.381  1.00 96.72 52  A 1 
ATOM 433  N ND1 . HIS A 1 52  ? 13.606  3.123   17.447  1.00 88.59 52  A 1 
ATOM 434  C CD2 . HIS A 1 52  ? 13.742  5.309   17.717  1.00 90.04 52  A 1 
ATOM 435  C CE1 . HIS A 1 52  ? 12.399  3.580   17.799  1.00 91.45 52  A 1 
ATOM 436  N NE2 . HIS A 1 52  ? 12.432  4.914   17.985  1.00 92.32 52  A 1 
ATOM 437  N N   . ILE A 1 53  ? 17.265  2.792   19.750  1.00 97.57 53  A 1 
ATOM 438  C CA  . ILE A 1 53  ? 17.218  2.101   21.056  1.00 97.62 53  A 1 
ATOM 439  C C   . ILE A 1 53  ? 17.782  2.989   22.174  1.00 97.47 53  A 1 
ATOM 440  O O   . ILE A 1 53  ? 17.230  3.026   23.289  1.00 96.76 53  A 1 
ATOM 441  C CB  . ILE A 1 53  ? 17.952  0.740   20.964  1.00 97.50 53  A 1 
ATOM 442  C CG1 . ILE A 1 53  ? 17.103  -0.239  20.125  1.00 95.45 53  A 1 
ATOM 443  C CG2 . ILE A 1 53  ? 18.221  0.129   22.357  1.00 95.79 53  A 1 
ATOM 444  C CD1 . ILE A 1 53  ? 17.888  -1.454  19.641  1.00 87.45 53  A 1 
ATOM 445  N N   . ARG A 1 54  ? 18.853  3.738   21.881  1.00 97.31 54  A 1 
ATOM 446  C CA  . ARG A 1 54  ? 19.466  4.701   22.810  1.00 96.89 54  A 1 
ATOM 447  C C   . ARG A 1 54  ? 18.616  5.950   23.017  1.00 96.50 54  A 1 
ATOM 448  O O   . ARG A 1 54  ? 18.671  6.542   24.101  1.00 95.29 54  A 1 
ATOM 449  C CB  . ARG A 1 54  ? 20.865  5.077   22.312  1.00 96.38 54  A 1 
ATOM 450  C CG  . ARG A 1 54  ? 21.857  3.928   22.527  1.00 94.09 54  A 1 
ATOM 451  C CD  . ARG A 1 54  ? 23.287  4.333   22.185  1.00 93.46 54  A 1 
ATOM 452  N NE  . ARG A 1 54  ? 23.520  4.507   20.743  1.00 90.12 54  A 1 
ATOM 453  C CZ  . ARG A 1 54  ? 24.685  4.346   20.135  1.00 89.56 54  A 1 
ATOM 454  N NH1 . ARG A 1 54  ? 25.771  4.038   20.783  1.00 79.66 54  A 1 
ATOM 455  N NH2 . ARG A 1 54  ? 24.779  4.488   18.847  1.00 81.71 54  A 1 
ATOM 456  N N   . ASP A 1 55  ? 17.801  6.322   22.042  1.00 96.98 55  A 1 
ATOM 457  C CA  . ASP A 1 55  ? 17.007  7.542   22.069  1.00 96.85 55  A 1 
ATOM 458  C C   . ASP A 1 55  ? 16.097  7.638   23.311  1.00 96.95 55  A 1 
ATOM 459  O O   . ASP A 1 55  ? 15.413  6.696   23.737  1.00 96.27 55  A 1 
ATOM 460  C CB  . ASP A 1 55  ? 16.223  7.713   20.758  1.00 96.20 55  A 1 
ATOM 461  C CG  . ASP A 1 55  ? 15.373  8.978   20.841  1.00 94.55 55  A 1 
ATOM 462  O OD1 . ASP A 1 55  ? 15.951  10.032  21.184  1.00 89.54 55  A 1 
ATOM 463  O OD2 . ASP A 1 55  ? 14.131  8.846   20.773  1.00 88.32 55  A 1 
ATOM 464  N N   . THR A 1 56  ? 16.109  8.817   23.925  1.00 96.21 56  A 1 
ATOM 465  C CA  . THR A 1 56  ? 15.363  9.165   25.143  1.00 95.65 56  A 1 
ATOM 466  C C   . THR A 1 56  ? 14.452  10.372  24.960  1.00 95.74 56  A 1 
ATOM 467  O O   . THR A 1 56  ? 13.836  10.804  25.941  1.00 93.96 56  A 1 
ATOM 468  C CB  . THR A 1 56  ? 16.291  9.377   26.350  1.00 94.39 56  A 1 
ATOM 469  O OG1 . THR A 1 56  ? 17.260  10.359  26.112  1.00 91.17 56  A 1 
ATOM 470  C CG2 . THR A 1 56  ? 17.031  8.104   26.741  1.00 89.62 56  A 1 
ATOM 471  N N   . HIS A 1 57  ? 14.325  10.911  23.756  1.00 96.23 57  A 1 
ATOM 472  C CA  . HIS A 1 57  ? 13.401  12.005  23.478  1.00 96.26 57  A 1 
ATOM 473  C C   . HIS A 1 57  ? 11.961  11.584  23.778  1.00 96.29 57  A 1 
ATOM 474  O O   . HIS A 1 57  ? 11.555  10.438  23.571  1.00 95.59 57  A 1 
ATOM 475  C CB  . HIS A 1 57  ? 13.560  12.505  22.036  1.00 96.26 57  A 1 
ATOM 476  C CG  . HIS A 1 57  ? 14.906  13.141  21.796  1.00 95.67 57  A 1 
ATOM 477  N ND1 . HIS A 1 57  ? 16.014  12.507  21.295  1.00 85.48 57  A 1 
ATOM 478  C CD2 . HIS A 1 57  ? 15.273  14.430  22.072  1.00 88.19 57  A 1 
ATOM 479  C CE1 . HIS A 1 57  ? 17.026  13.389  21.267  1.00 89.88 57  A 1 
ATOM 480  N NE2 . HIS A 1 57  ? 16.621  14.578  21.737  1.00 91.48 57  A 1 
ATOM 481  N N   . ARG A 1 58  ? 11.178  12.530  24.313  1.00 95.92 58  A 1 
ATOM 482  C CA  . ARG A 1 58  ? 9.757   12.278  24.583  1.00 96.01 58  A 1 
ATOM 483  C C   . ARG A 1 58  ? 8.942   12.182  23.301  1.00 96.58 58  A 1 
ATOM 484  O O   . ARG A 1 58  ? 7.948   11.469  23.278  1.00 95.31 58  A 1 
ATOM 485  C CB  . ARG A 1 58  ? 9.171   13.370  25.480  1.00 94.63 58  A 1 
ATOM 486  C CG  . ARG A 1 58  ? 9.681   13.260  26.916  1.00 86.68 58  A 1 
ATOM 487  C CD  . ARG A 1 58  ? 8.911   14.250  27.783  1.00 82.02 58  A 1 
ATOM 488  N NE  . ARG A 1 58  ? 9.316   14.164  29.195  1.00 72.34 58  A 1 
ATOM 489  C CZ  . ARG A 1 58  ? 8.744   14.811  30.193  1.00 64.15 58  A 1 
ATOM 490  N NH1 . ARG A 1 58  ? 7.736   15.621  30.006  1.00 57.87 58  A 1 
ATOM 491  N NH2 . ARG A 1 58  ? 9.179   14.658  31.408  1.00 55.81 58  A 1 
ATOM 492  N N   . TYR A 1 59  ? 9.366   12.912  22.279  1.00 96.73 59  A 1 
ATOM 493  C CA  . TYR A 1 59  ? 8.732   12.939  20.972  1.00 96.94 59  A 1 
ATOM 494  C C   . TYR A 1 59  ? 9.780   12.634  19.906  1.00 97.26 59  A 1 
ATOM 495  O O   . TYR A 1 59  ? 10.784  13.339  19.803  1.00 96.52 59  A 1 
ATOM 496  C CB  . TYR A 1 59  ? 8.096   14.301  20.738  1.00 96.32 59  A 1 
ATOM 497  C CG  . TYR A 1 59  ? 7.040   14.692  21.750  1.00 95.65 59  A 1 
ATOM 498  C CD1 . TYR A 1 59  ? 5.702   14.321  21.541  1.00 92.37 59  A 1 
ATOM 499  C CD2 . TYR A 1 59  ? 7.394   15.474  22.866  1.00 92.57 59  A 1 
ATOM 500  C CE1 . TYR A 1 59  ? 4.707   14.775  22.417  1.00 91.43 59  A 1 
ATOM 501  C CE2 . TYR A 1 59  ? 6.399   15.928  23.745  1.00 91.38 59  A 1 
ATOM 502  C CZ  . TYR A 1 59  ? 5.051   15.601  23.506  1.00 92.01 59  A 1 
ATOM 503  O OH  . TYR A 1 59  ? 4.087   16.114  24.301  1.00 89.71 59  A 1 
ATOM 504  N N   . CYS A 1 60  ? 9.535   11.597  19.135  1.00 97.13 60  A 1 
ATOM 505  C CA  . CYS A 1 60  ? 10.398  11.171  18.042  1.00 97.32 60  A 1 
ATOM 506  C C   . CYS A 1 60  ? 9.548   10.890  16.800  1.00 97.93 60  A 1 
ATOM 507  O O   . CYS A 1 60  ? 8.494   10.255  16.900  1.00 97.18 60  A 1 
ATOM 508  C CB  . CYS A 1 60  ? 11.185  9.945   18.518  1.00 95.05 60  A 1 
ATOM 509  S SG  . CYS A 1 60  ? 12.239  9.318   17.186  1.00 86.80 60  A 1 
ATOM 510  N N   . ILE A 1 61  ? 10.000  11.359  15.645  1.00 97.80 61  A 1 
ATOM 511  C CA  . ILE A 1 61  ? 9.394   11.042  14.349  1.00 98.21 61  A 1 
ATOM 512  C C   . ILE A 1 61  ? 10.466  10.586  13.361  1.00 98.24 61  A 1 
ATOM 513  O O   . ILE A 1 61  ? 11.484  11.248  13.175  1.00 97.80 61  A 1 
ATOM 514  C CB  . ILE A 1 61  ? 8.515   12.202  13.830  1.00 98.07 61  A 1 
ATOM 515  C CG1 . ILE A 1 61  ? 7.796   11.776  12.531  1.00 96.89 61  A 1 
ATOM 516  C CG2 . ILE A 1 61  ? 9.304   13.508  13.638  1.00 96.79 61  A 1 
ATOM 517  C CD1 . ILE A 1 61  ? 6.679   12.726  12.105  1.00 95.52 61  A 1 
ATOM 518  N N   . ILE A 1 62  ? 10.218  9.439   12.735  1.00 98.26 62  A 1 
ATOM 519  C CA  . ILE A 1 62  ? 11.124  8.772   11.808  1.00 98.35 62  A 1 
ATOM 520  C C   . ILE A 1 62  ? 10.454  8.705   10.436  1.00 98.35 62  A 1 
ATOM 521  O O   . ILE A 1 62  ? 9.464   7.991   10.247  1.00 97.93 62  A 1 
ATOM 522  C CB  . ILE A 1 62  ? 11.529  7.380   12.348  1.00 98.09 62  A 1 
ATOM 523  C CG1 . ILE A 1 62  ? 12.106  7.490   13.784  1.00 96.73 62  A 1 
ATOM 524  C CG2 . ILE A 1 62  ? 12.537  6.724   11.389  1.00 96.62 62  A 1 
ATOM 525  C CD1 . ILE A 1 62  ? 12.527  6.166   14.415  1.00 89.62 62  A 1 
ATOM 526  N N   . LEU A 1 63  ? 11.012  9.428   9.482   1.00 97.99 63  A 1 
ATOM 527  C CA  . LEU A 1 63  ? 10.713  9.269   8.068   1.00 97.97 63  A 1 
ATOM 528  C C   . LEU A 1 63  ? 11.585  8.133   7.533   1.00 98.02 63  A 1 
ATOM 529  O O   . LEU A 1 63  ? 12.809  8.261   7.483   1.00 97.46 63  A 1 
ATOM 530  C CB  . LEU A 1 63  ? 10.975  10.604  7.356   1.00 97.61 63  A 1 
ATOM 531  C CG  . LEU A 1 63  ? 10.676  10.568  5.851   1.00 96.53 63  A 1 
ATOM 532  C CD1 . LEU A 1 63  ? 9.187   10.382  5.575   1.00 93.14 63  A 1 
ATOM 533  C CD2 . LEU A 1 63  ? 11.120  11.879  5.208   1.00 93.45 63  A 1 
ATOM 534  N N   . LYS A 1 64  ? 10.974  7.008   7.184   1.00 97.90 64  A 1 
ATOM 535  C CA  . LYS A 1 64  ? 11.677  5.771   6.855   1.00 97.63 64  A 1 
ATOM 536  C C   . LYS A 1 64  ? 11.385  5.293   5.433   1.00 97.29 64  A 1 
ATOM 537  O O   . LYS A 1 64  ? 10.258  5.426   4.950   1.00 95.70 64  A 1 
ATOM 538  C CB  . LYS A 1 64  ? 11.362  4.694   7.906   1.00 96.53 64  A 1 
ATOM 539  C CG  . LYS A 1 64  ? 9.886   4.286   7.949   1.00 94.95 64  A 1 
ATOM 540  C CD  . LYS A 1 64  ? 9.648   3.072   8.852   1.00 92.80 64  A 1 
ATOM 541  C CE  . LYS A 1 64  ? 8.172   2.649   8.853   1.00 88.58 64  A 1 
ATOM 542  N NZ  . LYS A 1 64  ? 7.718   2.080   7.564   1.00 85.14 64  A 1 
ATOM 543  N N   . GLY A 1 65  ? 12.377  4.661   4.811   1.00 97.00 65  A 1 
ATOM 544  C CA  . GLY A 1 65  ? 12.167  3.821   3.639   1.00 96.61 65  A 1 
ATOM 545  C C   . GLY A 1 65  ? 11.546  2.466   3.999   1.00 96.35 65  A 1 
ATOM 546  O O   . GLY A 1 65  ? 11.389  2.099   5.173   1.00 95.06 65  A 1 
ATOM 547  N N   . ARG A 1 66  ? 11.196  1.677   2.976   1.00 95.94 66  A 1 
ATOM 548  C CA  . ARG A 1 66  ? 10.750  0.290   3.157   1.00 94.80 66  A 1 
ATOM 549  C C   . ARG A 1 66  ? 11.909  -0.630  3.500   1.00 94.92 66  A 1 
ATOM 550  O O   . ARG A 1 66  ? 13.052  -0.384  3.150   1.00 91.95 66  A 1 
ATOM 551  C CB  . ARG A 1 66  ? 10.020  -0.216  1.919   1.00 92.88 66  A 1 
ATOM 552  C CG  . ARG A 1 66  ? 8.657   0.467   1.818   1.00 87.05 66  A 1 
ATOM 553  C CD  . ARG A 1 66  ? 7.753   -0.287  0.862   1.00 83.25 66  A 1 
ATOM 554  N NE  . ARG A 1 66  ? 6.404   0.268   1.000   1.00 78.59 66  A 1 
ATOM 555  C CZ  . ARG A 1 66  ? 5.385   -0.279  1.614   1.00 74.23 66  A 1 
ATOM 556  N NH1 . ARG A 1 66  ? 5.301   -1.546  1.885   1.00 64.50 66  A 1 
ATOM 557  N NH2 . ARG A 1 66  ? 4.427   0.491   1.997   1.00 66.71 66  A 1 
ATOM 558  N N   . ARG A 1 67  ? 11.577  -1.747  4.155   1.00 95.34 67  A 1 
ATOM 559  C CA  . ARG A 1 67  ? 12.549  -2.787  4.538   1.00 95.35 67  A 1 
ATOM 560  C C   . ARG A 1 67  ? 13.697  -2.283  5.433   1.00 96.37 67  A 1 
ATOM 561  O O   . ARG A 1 67  ? 14.716  -2.947  5.534   1.00 94.10 67  A 1 
ATOM 562  C CB  . ARG A 1 67  ? 13.054  -3.543  3.292   1.00 94.17 67  A 1 
ATOM 563  C CG  . ARG A 1 67  ? 11.959  -4.218  2.447   1.00 90.34 67  A 1 
ATOM 564  C CD  . ARG A 1 67  ? 11.294  -5.373  3.204   1.00 84.93 67  A 1 
ATOM 565  N NE  . ARG A 1 67  ? 10.370  -6.136  2.353   1.00 77.31 67  A 1 
ATOM 566  C CZ  . ARG A 1 67  ? 9.741   -7.252  2.687   1.00 68.35 67  A 1 
ATOM 567  N NH1 . ARG A 1 67  ? 9.890   -7.806  3.859   1.00 61.97 67  A 1 
ATOM 568  N NH2 . ARG A 1 67  ? 8.940   -7.841  1.845   1.00 60.54 67  A 1 
ATOM 569  N N   . THR A 1 68  ? 13.491  -1.177  6.134   1.00 95.82 68  A 1 
ATOM 570  C CA  . THR A 1 68  ? 14.469  -0.657  7.105   1.00 96.33 68  A 1 
ATOM 571  C C   . THR A 1 68  ? 14.465  -1.411  8.439   1.00 96.69 68  A 1 
ATOM 572  O O   . THR A 1 68  ? 15.345  -1.204  9.263   1.00 95.13 68  A 1 
ATOM 573  C CB  . THR A 1 68  ? 14.235  0.835   7.363   1.00 96.23 68  A 1 
ATOM 574  O OG1 . THR A 1 68  ? 12.901  1.040   7.781   1.00 93.47 68  A 1 
ATOM 575  C CG2 . THR A 1 68  ? 14.460  1.675   6.109   1.00 92.23 68  A 1 
ATOM 576  N N   . GLY A 1 69  ? 13.476  -2.285  8.689   1.00 96.69 69  A 1 
ATOM 577  C CA  . GLY A 1 69  ? 13.363  -3.034  9.946   1.00 96.88 69  A 1 
ATOM 578  C C   . GLY A 1 69  ? 12.721  -2.249  11.095  1.00 97.43 69  A 1 
ATOM 579  O O   . GLY A 1 69  ? 12.949  -2.574  12.254  1.00 96.48 69  A 1 
ATOM 580  N N   . PHE A 1 70  ? 11.892  -1.238  10.817  1.00 97.42 70  A 1 
ATOM 581  C CA  . PHE A 1 70  ? 11.250  -0.417  11.855  1.00 97.62 70  A 1 
ATOM 582  C C   . PHE A 1 70  ? 10.356  -1.233  12.808  1.00 97.76 70  A 1 
ATOM 583  O O   . PHE A 1 70  ? 10.462  -1.088  14.023  1.00 97.37 70  A 1 
ATOM 584  C CB  . PHE A 1 70  ? 10.449  0.710   11.196  1.00 97.51 70  A 1 
ATOM 585  C CG  . PHE A 1 70  ? 9.804   1.655   12.194  1.00 97.65 70  A 1 
ATOM 586  C CD1 . PHE A 1 70  ? 8.437   1.539   12.505  1.00 95.35 70  A 1 
ATOM 587  C CD2 . PHE A 1 70  ? 10.574  2.651   12.818  1.00 95.72 70  A 1 
ATOM 588  C CE1 . PHE A 1 70  ? 7.844   2.420   13.429  1.00 95.23 70  A 1 
ATOM 589  C CE2 . PHE A 1 70  ? 9.982   3.532   13.743  1.00 94.94 70  A 1 
ATOM 590  C CZ  . PHE A 1 70  ? 8.615   3.419   14.045  1.00 96.62 70  A 1 
ATOM 591  N N   . SER A 1 71  ? 9.511   -2.142  12.299  1.00 97.63 71  A 1 
ATOM 592  C CA  . SER A 1 71  ? 8.654   -3.004  13.135  1.00 97.47 71  A 1 
ATOM 593  C C   . SER A 1 71  ? 9.459   -3.892  14.090  1.00 97.83 71  A 1 
ATOM 594  O O   . SER A 1 71  ? 9.086   -4.041  15.255  1.00 97.26 71  A 1 
ATOM 595  C CB  . SER A 1 71  ? 7.754   -3.879  12.249  1.00 96.32 71  A 1 
ATOM 596  O OG  . SER A 1 71  ? 6.834   -3.061  11.552  1.00 90.65 71  A 1 
ATOM 597  N N   . PHE A 1 72  ? 10.584  -4.420  13.617  1.00 97.78 72  A 1 
ATOM 598  C CA  . PHE A 1 72  ? 11.545  -5.177  14.415  1.00 98.02 72  A 1 
ATOM 599  C C   . PHE A 1 72  ? 12.162  -4.302  15.518  1.00 98.32 72  A 1 
ATOM 600  O O   . PHE A 1 72  ? 12.141  -4.668  16.693  1.00 98.12 72  A 1 
ATOM 601  C CB  . PHE A 1 72  ? 12.603  -5.736  13.455  1.00 97.74 72  A 1 
ATOM 602  C CG  . PHE A 1 72  ? 13.750  -6.471  14.100  1.00 97.80 72  A 1 
ATOM 603  C CD1 . PHE A 1 72  ? 14.844  -5.763  14.629  1.00 95.97 72  A 1 
ATOM 604  C CD2 . PHE A 1 72  ? 13.754  -7.879  14.116  1.00 96.35 72  A 1 
ATOM 605  C CE1 . PHE A 1 72  ? 15.936  -6.460  15.174  1.00 95.84 72  A 1 
ATOM 606  C CE2 . PHE A 1 72  ? 14.846  -8.572  14.652  1.00 95.64 72  A 1 
ATOM 607  C CZ  . PHE A 1 72  ? 15.939  -7.864  15.182  1.00 96.71 72  A 1 
ATOM 608  N N   . ASP A 1 73  ? 12.641  -3.117  15.165  1.00 98.09 73  A 1 
ATOM 609  C CA  . ASP A 1 73  ? 13.303  -2.189  16.082  1.00 98.19 73  A 1 
ATOM 610  C C   . ASP A 1 73  ? 12.371  -1.689  17.203  1.00 98.40 73  A 1 
ATOM 611  O O   . ASP A 1 73  ? 12.710  -1.753  18.391  1.00 98.04 73  A 1 
ATOM 612  C CB  . ASP A 1 73  ? 13.865  -1.031  15.259  1.00 97.60 73  A 1 
ATOM 613  C CG  . ASP A 1 73  ? 14.485  0.008   16.179  1.00 96.26 73  A 1 
ATOM 614  O OD1 . ASP A 1 73  ? 15.566  -0.268  16.726  1.00 89.14 73  A 1 
ATOM 615  O OD2 . ASP A 1 73  ? 13.820  1.042   16.388  1.00 88.63 73  A 1 
ATOM 616  N N   . VAL A 1 74  ? 11.150  -1.263  16.878  1.00 98.35 74  A 1 
ATOM 617  C CA  . VAL A 1 74  ? 10.204  -0.784  17.902  1.00 98.27 74  A 1 
ATOM 618  C C   . VAL A 1 74  ? 9.725   -1.905  18.828  1.00 98.33 74  A 1 
ATOM 619  O O   . VAL A 1 74  ? 9.471   -1.653  20.012  1.00 97.82 74  A 1 
ATOM 620  C CB  . VAL A 1 74  ? 8.997   -0.027  17.306  1.00 97.58 74  A 1 
ATOM 621  C CG1 . VAL A 1 74  ? 9.445   1.222   16.554  1.00 93.89 74  A 1 
ATOM 622  C CG2 . VAL A 1 74  ? 8.101   -0.885  16.413  1.00 93.27 74  A 1 
ATOM 623  N N   . ALA A 1 75  ? 9.619   -3.145  18.324  1.00 98.38 75  A 1 
ATOM 624  C CA  . ALA A 1 75  ? 9.338   -4.319  19.147  1.00 98.42 75  A 1 
ATOM 625  C C   . ALA A 1 75  ? 10.517  -4.632  20.084  1.00 98.49 75  A 1 
ATOM 626  O O   . ALA A 1 75  ? 10.310  -4.836  21.287  1.00 98.29 75  A 1 
ATOM 627  C CB  . ALA A 1 75  ? 9.002   -5.502  18.236  1.00 98.28 75  A 1 
ATOM 628  N N   . LEU A 1 76  ? 11.749  -4.564  19.578  1.00 98.45 76  A 1 
ATOM 629  C CA  . LEU A 1 76  ? 12.974  -4.752  20.354  1.00 98.48 76  A 1 
ATOM 630  C C   . LEU A 1 76  ? 13.094  -3.716  21.475  1.00 98.47 76  A 1 
ATOM 631  O O   . LEU A 1 76  ? 13.228  -4.080  22.647  1.00 98.25 76  A 1 
ATOM 632  C CB  . LEU A 1 76  ? 14.175  -4.697  19.390  1.00 98.42 76  A 1 
ATOM 633  C CG  . LEU A 1 76  ? 15.532  -4.877  20.083  1.00 97.80 76  A 1 
ATOM 634  C CD1 . LEU A 1 76  ? 15.648  -6.228  20.778  1.00 94.96 76  A 1 
ATOM 635  C CD2 . LEU A 1 76  ? 16.652  -4.764  19.056  1.00 95.53 76  A 1 
ATOM 636  N N   . LYS A 1 77  ? 12.961  -2.430  21.155  1.00 98.46 77  A 1 
ATOM 637  C CA  . LYS A 1 77  ? 12.952  -1.338  22.145  1.00 98.40 77  A 1 
ATOM 638  C C   . LYS A 1 77  ? 11.837  -1.534  23.179  1.00 98.32 77  A 1 
ATOM 639  O O   . LYS A 1 77  ? 12.029  -1.270  24.368  1.00 97.62 77  A 1 
ATOM 640  C CB  . LYS A 1 77  ? 12.832  0.000   21.392  1.00 98.04 77  A 1 
ATOM 641  C CG  . LYS A 1 77  ? 13.043  1.237   22.284  1.00 97.28 77  A 1 
ATOM 642  C CD  . LYS A 1 77  ? 13.075  2.501   21.406  1.00 96.17 77  A 1 
ATOM 643  C CE  . LYS A 1 77  ? 13.339  3.792   22.186  1.00 93.80 77  A 1 
ATOM 644  N NZ  . LYS A 1 77  ? 13.432  4.959   21.263  1.00 92.21 77  A 1 
ATOM 645  N N   . GLY A 1 78  ? 10.681  -2.053  22.750  1.00 98.22 78  A 1 
ATOM 646  C CA  . GLY A 1 78  ? 9.570   -2.433  23.616  1.00 98.07 78  A 1 
ATOM 647  C C   . GLY A 1 78  ? 9.931   -3.530  24.613  1.00 98.18 78  A 1 
ATOM 648  O O   . GLY A 1 78  ? 9.721   -3.342  25.815  1.00 97.73 78  A 1 
ATOM 649  N N   . ILE A 1 79  ? 10.534  -4.628  24.155  1.00 98.26 79  A 1 
ATOM 650  C CA  . ILE A 1 79  ? 11.016  -5.712  25.019  1.00 98.19 79  A 1 
ATOM 651  C C   . ILE A 1 79  ? 12.070  -5.195  25.991  1.00 98.18 79  A 1 
ATOM 652  O O   . ILE A 1 79  ? 11.877  -5.340  27.194  1.00 97.55 79  A 1 
ATOM 653  C CB  . ILE A 1 79  ? 11.515  -6.913  24.195  1.00 97.55 79  A 1 
ATOM 654  C CG1 . ILE A 1 79  ? 10.320  -7.700  23.622  1.00 93.53 79  A 1 
ATOM 655  C CG2 . ILE A 1 79  ? 12.431  -7.861  24.986  1.00 95.55 79  A 1 
ATOM 656  C CD1 . ILE A 1 79  ? 9.414   -8.392  24.665  1.00 87.72 79  A 1 
ATOM 657  N N   . ILE A 1 80  ? 13.106  -4.514  25.529  1.00 98.10 80  A 1 
ATOM 658  C CA  . ILE A 1 80  ? 14.173  -3.985  26.394  1.00 97.91 80  A 1 
ATOM 659  C C   . ILE A 1 80  ? 13.580  -3.142  27.534  1.00 97.56 80  A 1 
ATOM 660  O O   . ILE A 1 80  ? 13.894  -3.345  28.709  1.00 96.75 80  A 1 
ATOM 661  C CB  . ILE A 1 80  ? 15.172  -3.157  25.553  1.00 97.93 80  A 1 
ATOM 662  C CG1 . ILE A 1 80  ? 15.919  -4.044  24.534  1.00 97.08 80  A 1 
ATOM 663  C CG2 . ILE A 1 80  ? 16.193  -2.445  26.459  1.00 96.81 80  A 1 
ATOM 664  C CD1 . ILE A 1 80  ? 16.578  -3.232  23.413  1.00 95.10 80  A 1 
ATOM 665  N N   . LYS A 1 81  ? 12.665  -2.216  27.210  1.00 97.83 81  A 1 
ATOM 666  C CA  . LYS A 1 81  ? 12.026  -1.349  28.209  1.00 97.50 81  A 1 
ATOM 667  C C   . LYS A 1 81  ? 11.081  -2.126  29.135  1.00 97.27 81  A 1 
ATOM 668  O O   . LYS A 1 81  ? 11.064  -1.841  30.331  1.00 96.33 81  A 1 
ATOM 669  C CB  . LYS A 1 81  ? 11.316  -0.170  27.521  1.00 97.23 81  A 1 
ATOM 670  C CG  . LYS A 1 81  ? 12.318  0.812   26.877  1.00 96.39 81  A 1 
ATOM 671  C CD  . LYS A 1 81  ? 11.659  1.980   26.131  1.00 94.62 81  A 1 
ATOM 672  C CE  . LYS A 1 81  ? 11.195  3.099   27.069  1.00 91.30 81  A 1 
ATOM 673  N NZ  . LYS A 1 81  ? 10.714  4.301   26.330  1.00 87.57 81  A 1 
ATOM 674  N N   . SER A 1 82  ? 10.319  -3.101  28.630  1.00 97.46 82  A 1 
ATOM 675  C CA  . SER A 1 82  ? 9.401   -3.910  29.447  1.00 97.34 82  A 1 
ATOM 676  C C   . SER A 1 82  ? 10.138  -4.847  30.412  1.00 97.17 82  A 1 
ATOM 677  O O   . SER A 1 82  ? 9.653   -5.074  31.522  1.00 96.22 82  A 1 
ATOM 678  C CB  . SER A 1 82  ? 8.438   -4.703  28.557  1.00 97.12 82  A 1 
ATOM 679  O OG  . SER A 1 82  ? 9.112   -5.757  27.902  1.00 92.63 82  A 1 
ATOM 680  N N   . GLN A 1 83  ? 11.328  -5.322  30.041  1.00 97.23 83  A 1 
ATOM 681  C CA  . GLN A 1 83  ? 12.162  -6.210  30.858  1.00 96.94 83  A 1 
ATOM 682  C C   . GLN A 1 83  ? 13.023  -5.463  31.895  1.00 96.60 83  A 1 
ATOM 683  O O   . GLN A 1 83  ? 13.573  -6.099  32.799  1.00 95.31 83  A 1 
ATOM 684  C CB  . GLN A 1 83  ? 13.013  -7.108  29.946  1.00 97.01 83  A 1 
ATOM 685  C CG  . GLN A 1 83  ? 12.198  -8.012  29.004  1.00 96.36 83  A 1 
ATOM 686  C CD  . GLN A 1 83  ? 11.014  -8.689  29.681  1.00 96.42 83  A 1 
ATOM 687  O OE1 . GLN A 1 83  ? 11.162  -9.410  30.653  1.00 88.77 83  A 1 
ATOM 688  N NE2 . GLN A 1 83  ? 9.798   -8.461  29.227  1.00 89.17 83  A 1 
ATOM 689  N N   . ASP A 1 84  ? 13.080  -4.136  31.843  1.00 96.18 84  A 1 
ATOM 690  C CA  . ASP A 1 84  ? 13.754  -3.324  32.860  1.00 95.79 84  A 1 
ATOM 691  C C   . ASP A 1 84  ? 13.098  -3.528  34.239  1.00 95.44 84  A 1 
ATOM 692  O O   . ASP A 1 84  ? 11.932  -3.182  34.472  1.00 93.63 84  A 1 
ATOM 693  C CB  . ASP A 1 84  ? 13.759  -1.850  32.428  1.00 95.01 84  A 1 
ATOM 694  C CG  . ASP A 1 84  ? 14.564  -0.927  33.346  1.00 94.39 84  A 1 
ATOM 695  O OD1 . ASP A 1 84  ? 14.834  -1.304  34.510  1.00 90.86 84  A 1 
ATOM 696  O OD2 . ASP A 1 84  ? 14.866  0.197   32.888  1.00 90.00 84  A 1 
ATOM 697  N N   . LYS A 1 85  ? 13.858  -4.102  35.189  1.00 94.62 85  A 1 
ATOM 698  C CA  . LYS A 1 85  ? 13.386  -4.448  36.544  1.00 93.90 85  A 1 
ATOM 699  C C   . LYS A 1 85  ? 13.007  -3.228  37.392  1.00 94.46 85  A 1 
ATOM 700  O O   . LYS A 1 85  ? 12.325  -3.399  38.405  1.00 91.73 85  A 1 
ATOM 701  C CB  . LYS A 1 85  ? 14.430  -5.328  37.264  1.00 92.01 85  A 1 
ATOM 702  C CG  . LYS A 1 85  ? 14.594  -6.705  36.598  1.00 88.20 85  A 1 
ATOM 703  C CD  . LYS A 1 85  ? 15.602  -7.613  37.334  1.00 80.45 85  A 1 
ATOM 704  C CE  . LYS A 1 85  ? 15.698  -8.953  36.592  1.00 74.40 85  A 1 
ATOM 705  N NZ  . LYS A 1 85  ? 16.728  -9.881  37.139  1.00 63.61 85  A 1 
ATOM 706  N N   . ALA A 1 86  ? 13.425  -2.027  37.010  1.00 94.23 86  A 1 
ATOM 707  C CA  . ALA A 1 86  ? 13.057  -0.773  37.665  1.00 93.99 86  A 1 
ATOM 708  C C   . ALA A 1 86  ? 11.762  -0.147  37.106  1.00 93.80 86  A 1 
ATOM 709  O O   . ALA A 1 86  ? 11.239  0.799   37.697  1.00 91.82 86  A 1 
ATOM 710  C CB  . ALA A 1 86  ? 14.242  0.189   37.564  1.00 93.58 86  A 1 
ATOM 711  N N   . ARG A 1 87  ? 11.214  -0.671  36.008  1.00 93.92 87  A 1 
ATOM 712  C CA  . ARG A 1 87  ? 9.916   -0.244  35.468  1.00 93.93 87  A 1 
ATOM 713  C C   . ARG A 1 87  ? 8.779   -1.033  36.102  1.00 94.33 87  A 1 
ATOM 714  O O   . ARG A 1 87  ? 8.815   -2.260  36.144  1.00 92.92 87  A 1 
ATOM 715  C CB  . ARG A 1 87  ? 9.880   -0.374  33.940  1.00 92.80 87  A 1 
ATOM 716  C CG  . ARG A 1 87  ? 10.787  0.658   33.263  1.00 87.36 87  A 1 
ATOM 717  C CD  . ARG A 1 87  ? 10.695  0.527   31.742  1.00 87.66 87  A 1 
ATOM 718  N NE  . ARG A 1 87  ? 11.599  1.494   31.089  1.00 86.14 87  A 1 
ATOM 719  C CZ  . ARG A 1 87  ? 11.318  2.728   30.709  1.00 87.30 87  A 1 
ATOM 720  N NH1 . ARG A 1 87  ? 10.127  3.245   30.813  1.00 77.39 87  A 1 
ATOM 721  N NH2 . ARG A 1 87  ? 12.261  3.470   30.217  1.00 80.63 87  A 1 
ATOM 722  N N   . TYR A 1 88  ? 7.741   -0.312  36.524  1.00 93.78 88  A 1 
ATOM 723  C CA  . TYR A 1 88  ? 6.508   -0.852  37.097  1.00 93.62 88  A 1 
ATOM 724  C C   . TYR A 1 88  ? 5.305   -0.309  36.328  1.00 93.26 88  A 1 
ATOM 725  O O   . TYR A 1 88  ? 5.297   0.866   35.955  1.00 90.97 88  A 1 
ATOM 726  C CB  . TYR A 1 88  ? 6.403   -0.472  38.581  1.00 93.07 88  A 1 
ATOM 727  C CG  . TYR A 1 88  ? 7.465   -1.102  39.463  1.00 92.51 88  A 1 
ATOM 728  C CD1 . TYR A 1 88  ? 7.186   -2.290  40.163  1.00 87.64 88  A 1 
ATOM 729  C CD2 . TYR A 1 88  ? 8.736   -0.503  39.577  1.00 88.37 88  A 1 
ATOM 730  C CE1 . TYR A 1 88  ? 8.170   -2.882  40.973  1.00 86.54 88  A 1 
ATOM 731  C CE2 . TYR A 1 88  ? 9.728   -1.097  40.379  1.00 87.26 88  A 1 
ATOM 732  C CZ  . TYR A 1 88  ? 9.446   -2.287  41.080  1.00 89.29 88  A 1 
ATOM 733  O OH  . TYR A 1 88  ? 10.401  -2.860  41.854  1.00 87.06 88  A 1 
ATOM 734  N N   . LYS A 1 89  ? 4.282   -1.143  36.127  1.00 93.79 89  A 1 
ATOM 735  C CA  . LYS A 1 89  ? 3.046   -0.786  35.404  1.00 93.55 89  A 1 
ATOM 736  C C   . LYS A 1 89  ? 3.320   -0.149  34.030  1.00 93.72 89  A 1 
ATOM 737  O O   . LYS A 1 89  ? 2.591   0.742   33.589  1.00 92.51 89  A 1 
ATOM 738  C CB  . LYS A 1 89  ? 2.138   0.097   36.283  1.00 92.95 89  A 1 
ATOM 739  C CG  . LYS A 1 89  ? 1.772   -0.548  37.625  1.00 91.11 89  A 1 
ATOM 740  C CD  . LYS A 1 89  ? 0.858   0.380   38.437  1.00 87.69 89  A 1 
ATOM 741  C CE  . LYS A 1 89  ? 0.500   -0.292  39.761  1.00 82.55 89  A 1 
ATOM 742  N NZ  . LYS A 1 89  ? -0.434  0.525   40.569  1.00 74.57 89  A 1 
ATOM 743  N N   . TYR A 1 90  ? 4.409   -0.574  33.388  1.00 94.25 90  A 1 
ATOM 744  C CA  . TYR A 1 90  ? 4.807   -0.032  32.096  1.00 94.60 90  A 1 
ATOM 745  C C   . TYR A 1 90  ? 3.916   -0.601  30.997  1.00 94.86 90  A 1 
ATOM 746  O O   . TYR A 1 90  ? 3.740   -1.811  30.913  1.00 94.19 90  A 1 
ATOM 747  C CB  . TYR A 1 90  ? 6.281   -0.348  31.843  1.00 94.62 90  A 1 
ATOM 748  C CG  . TYR A 1 90  ? 6.762   0.016   30.453  1.00 95.08 90  A 1 
ATOM 749  C CD1 . TYR A 1 90  ? 7.045   -1.005  29.523  1.00 93.42 90  A 1 
ATOM 750  C CD2 . TYR A 1 90  ? 6.917   1.365   30.083  1.00 93.81 90  A 1 
ATOM 751  C CE1 . TYR A 1 90  ? 7.509   -0.677  28.236  1.00 93.55 90  A 1 
ATOM 752  C CE2 . TYR A 1 90  ? 7.378   1.695   28.795  1.00 93.42 90  A 1 
ATOM 753  C CZ  . TYR A 1 90  ? 7.687   0.672   27.874  1.00 94.70 90  A 1 
ATOM 754  O OH  . TYR A 1 90  ? 8.165   0.982   26.643  1.00 93.91 90  A 1 
ATOM 755  N N   . THR A 1 91  ? 3.395   0.265   30.148  1.00 94.71 91  A 1 
ATOM 756  C CA  . THR A 1 91  ? 2.647   -0.165  28.959  1.00 94.83 91  A 1 
ATOM 757  C C   . THR A 1 91  ? 3.276   0.457   27.727  1.00 95.28 91  A 1 
ATOM 758  O O   . THR A 1 91  ? 3.485   1.664   27.695  1.00 94.66 91  A 1 
ATOM 759  C CB  . THR A 1 91  ? 1.157   0.196   29.070  1.00 93.78 91  A 1 
ATOM 760  O OG1 . THR A 1 91  ? 0.611   -0.402  30.227  1.00 87.44 91  A 1 
ATOM 761  C CG2 . THR A 1 91  ? 0.345   -0.314  27.884  1.00 87.45 91  A 1 
ATOM 762  N N   . ARG A 1 92  ? 3.541   -0.348  26.705  1.00 95.69 92  A 1 
ATOM 763  C CA  . ARG A 1 92  ? 3.878   0.142   25.366  1.00 96.22 92  A 1 
ATOM 764  C C   . ARG A 1 92  ? 2.798   -0.300  24.392  1.00 96.40 92  A 1 
ATOM 765  O O   . ARG A 1 92  ? 2.527   -1.495  24.278  1.00 95.65 92  A 1 
ATOM 766  C CB  . ARG A 1 92  ? 5.283   -0.322  24.961  1.00 96.19 92  A 1 
ATOM 767  C CG  . ARG A 1 92  ? 5.716   0.230   23.598  1.00 95.28 92  A 1 
ATOM 768  C CD  . ARG A 1 92  ? 7.212   -0.000  23.427  1.00 94.00 92  A 1 
ATOM 769  N NE  . ARG A 1 92  ? 7.733   0.422   22.132  1.00 92.01 92  A 1 
ATOM 770  C CZ  . ARG A 1 92  ? 8.413   1.526   21.845  1.00 93.10 92  A 1 
ATOM 771  N NH1 . ARG A 1 92  ? 8.584   2.510   22.675  1.00 85.02 92  A 1 
ATOM 772  N NH2 . ARG A 1 92  ? 8.960   1.660   20.678  1.00 87.76 92  A 1 
ATOM 773  N N   . GLN A 1 93  ? 2.186   0.673   23.737  1.00 96.31 93  A 1 
ATOM 774  C CA  . GLN A 1 93  ? 1.149   0.446   22.734  1.00 96.33 93  A 1 
ATOM 775  C C   . GLN A 1 93  ? 1.727   0.664   21.338  1.00 96.91 93  A 1 
ATOM 776  O O   . GLN A 1 93  ? 2.352   1.692   21.083  1.00 96.32 93  A 1 
ATOM 777  C CB  . GLN A 1 93  ? -0.052  1.368   23.004  1.00 94.85 93  A 1 
ATOM 778  C CG  . GLN A 1 93  ? -0.815  0.963   24.276  1.00 87.71 93  A 1 
ATOM 779  C CD  . GLN A 1 93  ? -1.899  1.969   24.650  1.00 87.61 93  A 1 
ATOM 780  O OE1 . GLN A 1 93  ? -3.072  1.791   24.403  1.00 79.60 93  A 1 
ATOM 781  N NE2 . GLN A 1 93  ? -1.537  3.067   25.284  1.00 76.51 93  A 1 
ATOM 782  N N   . PHE A 1 94  ? 1.501   -0.279  20.448  1.00 96.67 94  A 1 
ATOM 783  C CA  . PHE A 1 94  ? 1.811   -0.156  19.028  1.00 96.88 94  A 1 
ATOM 784  C C   . PHE A 1 94  ? 0.501   0.056   18.271  1.00 96.71 94  A 1 
ATOM 785  O O   . PHE A 1 94  ? -0.372  -0.810  18.312  1.00 95.84 94  A 1 
ATOM 786  C CB  . PHE A 1 94  ? 2.536   -1.414  18.537  1.00 97.00 94  A 1 
ATOM 787  C CG  . PHE A 1 94  ? 3.751   -1.816  19.349  1.00 97.41 94  A 1 
ATOM 788  C CD1 . PHE A 1 94  ? 4.983   -1.173  19.144  1.00 96.21 94  A 1 
ATOM 789  C CD2 . PHE A 1 94  ? 3.655   -2.855  20.297  1.00 96.37 94  A 1 
ATOM 790  C CE1 . PHE A 1 94  ? 6.118   -1.575  19.868  1.00 96.40 94  A 1 
ATOM 791  C CE2 . PHE A 1 94  ? 4.792   -3.255  21.023  1.00 96.28 94  A 1 
ATOM 792  C CZ  . PHE A 1 94  ? 6.027   -2.619  20.806  1.00 97.06 94  A 1 
ATOM 793  N N   . VAL A 1 95  ? 0.367   1.183   17.601  1.00 96.78 95  A 1 
ATOM 794  C CA  . VAL A 1 95  ? -0.737  1.443   16.673  1.00 96.87 95  A 1 
ATOM 795  C C   . VAL A 1 95  ? -0.205  1.187   15.272  1.00 96.97 95  A 1 
ATOM 796  O O   . VAL A 1 95  ? 0.642   1.938   14.790  1.00 96.29 95  A 1 
ATOM 797  C CB  . VAL A 1 95  ? -1.299  2.864   16.824  1.00 96.43 95  A 1 
ATOM 798  C CG1 . VAL A 1 95  ? -2.578  3.014   15.997  1.00 94.61 95  A 1 
ATOM 799  C CG2 . VAL A 1 95  ? -1.638  3.201   18.283  1.00 94.43 95  A 1 
ATOM 800  N N   . SER A 1 96  ? -0.653  0.099   14.654  1.00 95.43 96  A 1 
ATOM 801  C CA  . SER A 1 96  ? -0.259  -0.311  13.305  1.00 94.95 96  A 1 
ATOM 802  C C   . SER A 1 96  ? -1.322  0.091   12.286  1.00 94.02 96  A 1 
ATOM 803  O O   . SER A 1 96  ? -2.455  0.401   12.648  1.00 90.89 96  A 1 
ATOM 804  C CB  . SER A 1 96  ? -0.018  -1.823  13.263  1.00 94.16 96  A 1 
ATOM 805  O OG  . SER A 1 96  ? 0.975   -2.192  14.203  1.00 87.70 96  A 1 
ATOM 806  N N   . TYR A 1 97  ? -0.959  0.055   11.004  1.00 93.05 97  A 1 
ATOM 807  C CA  . TYR A 1 97  ? -1.904  0.331   9.922   1.00 91.49 97  A 1 
ATOM 808  C C   . TYR A 1 97  ? -2.996  -0.750  9.805   1.00 91.09 97  A 1 
ATOM 809  O O   . TYR A 1 97  ? -4.173  -0.422  9.682   1.00 85.38 97  A 1 
ATOM 810  C CB  . TYR A 1 97  ? -1.109  0.469   8.623   1.00 88.76 97  A 1 
ATOM 811  C CG  . TYR A 1 97  ? -1.981  0.688   7.407   1.00 85.98 97  A 1 
ATOM 812  C CD1 . TYR A 1 97  ? -2.126  -0.330  6.446   1.00 75.48 97  A 1 
ATOM 813  C CD2 . TYR A 1 97  ? -2.667  1.907   7.247   1.00 78.27 97  A 1 
ATOM 814  C CE1 . TYR A 1 97  ? -2.935  -0.121  5.317   1.00 72.04 97  A 1 
ATOM 815  C CE2 . TYR A 1 97  ? -3.480  2.117   6.116   1.00 73.07 97  A 1 
ATOM 816  C CZ  . TYR A 1 97  ? -3.608  1.106   5.146   1.00 75.03 97  A 1 
ATOM 817  O OH  . TYR A 1 97  ? -4.374  1.312   4.045   1.00 73.26 97  A 1 
ATOM 818  N N   . ASN A 1 98  ? -2.619  -2.034  9.885   1.00 91.89 98  A 1 
ATOM 819  C CA  . ASN A 1 98  ? -3.520  -3.181  9.751   1.00 91.99 98  A 1 
ATOM 820  C C   . ASN A 1 98  ? -3.266  -4.248  10.839  1.00 92.50 98  A 1 
ATOM 821  O O   . ASN A 1 98  ? -2.351  -4.131  11.662  1.00 91.21 98  A 1 
ATOM 822  C CB  . ASN A 1 98  ? -3.402  -3.722  8.306   1.00 89.79 98  A 1 
ATOM 823  C CG  . ASN A 1 98  ? -2.045  -4.316  7.988   1.00 88.95 98  A 1 
ATOM 824  O OD1 . ASN A 1 98  ? -1.497  -5.080  8.760   1.00 80.20 98  A 1 
ATOM 825  N ND2 . ASN A 1 98  ? -1.464  -3.994  6.864   1.00 82.00 98  A 1 
ATOM 826  N N   . GLU A 1 99  ? -4.108  -5.288  10.857  1.00 92.17 99  A 1 
ATOM 827  C CA  . GLU A 1 99  ? -4.040  -6.383  11.833  1.00 91.99 99  A 1 
ATOM 828  C C   . GLU A 1 99  ? -2.784  -7.252  11.694  1.00 92.34 99  A 1 
ATOM 829  O O   . GLU A 1 99  ? -2.281  -7.760  12.698  1.00 91.22 99  A 1 
ATOM 830  C CB  . GLU A 1 99  ? -5.266  -7.297  11.683  1.00 90.28 99  A 1 
ATOM 831  C CG  . GLU A 1 99  ? -6.558  -6.643  12.171  1.00 83.07 99  A 1 
ATOM 832  C CD  . GLU A 1 99  ? -7.820  -7.454  11.856  1.00 80.64 99  A 1 
ATOM 833  O OE1 . GLU A 1 99  ? -8.920  -6.901  12.097  1.00 72.06 99  A 1 
ATOM 834  O OE2 . GLU A 1 99  ? -7.708  -8.598  11.355  1.00 73.61 99  A 1 
ATOM 835  N N   . ASP A 1 100 ? -2.282  -7.459  10.480  1.00 93.23 100 A 1 
ATOM 836  C CA  . ASP A 1 100 ? -1.131  -8.330  10.245  1.00 92.76 100 A 1 
ATOM 837  C C   . ASP A 1 100 ? 0.164   -7.660  10.725  1.00 93.47 100 A 1 
ATOM 838  O O   . ASP A 1 100 ? 0.922   -8.277  11.481  1.00 92.74 100 A 1 
ATOM 839  C CB  . ASP A 1 100 ? -1.118  -8.806  8.782   1.00 91.50 100 A 1 
ATOM 840  C CG  . ASP A 1 100 ? -2.323  -9.721  8.468   1.00 86.87 100 A 1 
ATOM 841  O OD1 . ASP A 1 100 ? -2.785  -10.476 9.367   1.00 81.23 100 A 1 
ATOM 842  O OD2 . ASP A 1 100 ? -2.890  -9.644  7.363   1.00 80.35 100 A 1 
ATOM 843  N N   . ASP A 1 101 ? 0.324   -6.357  10.480  1.00 94.91 101 A 1 
ATOM 844  C CA  . ASP A 1 101 ? 1.416   -5.550  11.044  1.00 95.24 101 A 1 
ATOM 845  C C   . ASP A 1 101 ? 1.341   -5.476  12.579  1.00 95.91 101 A 1 
ATOM 846  O O   . ASP A 1 101 ? 2.360   -5.428  13.281  1.00 95.03 101 A 1 
ATOM 847  C CB  . ASP A 1 101 ? 1.346   -4.116  10.497  1.00 94.09 101 A 1 
ATOM 848  C CG  . ASP A 1 101 ? 1.561   -3.969  8.990   1.00 89.34 101 A 1 
ATOM 849  O OD1 . ASP A 1 101 ? 2.179   -4.856  8.376   1.00 83.34 101 A 1 
ATOM 850  O OD2 . ASP A 1 101 ? 1.085   -2.937  8.467   1.00 82.20 101 A 1 
ATOM 851  N N   . ALA A 1 102 ? 0.123   -5.474  13.144  1.00 95.23 102 A 1 
ATOM 852  C CA  . ALA A 1 102 ? -0.068  -5.514  14.590  1.00 95.25 102 A 1 
ATOM 853  C C   . ALA A 1 102 ? 0.409   -6.847  15.194  1.00 95.37 102 A 1 
ATOM 854  O O   . ALA A 1 102 ? 1.076   -6.848  16.232  1.00 94.92 102 A 1 
ATOM 855  C CB  . ALA A 1 102 ? -1.540  -5.217  14.918  1.00 94.98 102 A 1 
ATOM 856  N N   . LYS A 1 103 ? 0.125   -7.974  14.548  1.00 95.58 103 A 1 
ATOM 857  C CA  . LYS A 1 103 ? 0.616   -9.300  14.970  1.00 95.48 103 A 1 
ATOM 858  C C   . LYS A 1 103 ? 2.130   -9.415  14.827  1.00 96.24 103 A 1 
ATOM 859  O O   . LYS A 1 103 ? 2.772   -9.950  15.730  1.00 95.84 103 A 1 
ATOM 860  C CB  . LYS A 1 103 ? -0.038  -10.407 14.133  1.00 93.85 103 A 1 
ATOM 861  C CG  . LYS A 1 103 ? -1.546  -10.582 14.354  1.00 88.39 103 A 1 
ATOM 862  C CD  . LYS A 1 103 ? -2.098  -11.465 13.230  1.00 86.24 103 A 1 
ATOM 863  C CE  . LYS A 1 103 ? -3.596  -11.267 13.019  1.00 77.92 103 A 1 
ATOM 864  N NZ  . LYS A 1 103 ? -3.967  -11.607 11.619  1.00 71.66 103 A 1 
ATOM 865  N N   . GLU A 1 104 ? 2.692   -8.917  13.730  1.00 96.10 104 A 1 
ATOM 866  C CA  . GLU A 1 104 ? 4.124   -9.011  13.430  1.00 96.39 104 A 1 
ATOM 867  C C   . GLU A 1 104 ? 4.982   -8.460  14.579  1.00 97.13 104 A 1 
ATOM 868  O O   . GLU A 1 104 ? 5.893   -9.137  15.060  1.00 96.85 104 A 1 
ATOM 869  C CB  . GLU A 1 104 ? 4.410   -8.267  12.114  1.00 95.41 104 A 1 
ATOM 870  C CG  . GLU A 1 104 ? 5.854   -8.490  11.655  1.00 88.14 104 A 1 
ATOM 871  C CD  . GLU A 1 104 ? 6.255   -7.659  10.423  1.00 83.53 104 A 1 
ATOM 872  O OE1 . GLU A 1 104 ? 7.226   -8.079  9.760   1.00 72.64 104 A 1 
ATOM 873  O OE2 . GLU A 1 104 ? 5.680   -6.570  10.217  1.00 72.97 104 A 1 
ATOM 874  N N   . LYS A 1 105 ? 4.644   -7.279  15.122  1.00 97.16 105 A 1 
ATOM 875  C CA  . LYS A 1 105 ? 5.380   -6.660  16.238  1.00 97.55 105 A 1 
ATOM 876  C C   . LYS A 1 105 ? 5.385   -7.522  17.495  1.00 97.95 105 A 1 
ATOM 877  O O   . LYS A 1 105 ? 6.405   -7.600  18.182  1.00 97.63 105 A 1 
ATOM 878  C CB  . LYS A 1 105 ? 4.773   -5.287  16.543  1.00 97.01 105 A 1 
ATOM 879  C CG  . LYS A 1 105 ? 5.079   -4.291  15.426  1.00 94.90 105 A 1 
ATOM 880  C CD  . LYS A 1 105 ? 4.340   -2.974  15.661  1.00 93.02 105 A 1 
ATOM 881  C CE  . LYS A 1 105 ? 4.565   -2.005  14.503  1.00 89.82 105 A 1 
ATOM 882  N NZ  . LYS A 1 105 ? 3.961   -2.465  13.226  1.00 87.07 105 A 1 
ATOM 883  N N   . ILE A 1 106 ? 4.264   -8.173  17.807  1.00 97.44 106 A 1 
ATOM 884  C CA  . ILE A 1 106 ? 4.192   -9.084  18.953  1.00 97.55 106 A 1 
ATOM 885  C C   . ILE A 1 106 ? 4.940   -10.390 18.667  1.00 97.78 106 A 1 
ATOM 886  O O   . ILE A 1 106 ? 5.571   -10.916 19.578  1.00 97.63 106 A 1 
ATOM 887  C CB  . ILE A 1 106 ? 2.728   -9.304  19.389  1.00 97.23 106 A 1 
ATOM 888  C CG1 . ILE A 1 106 ? 2.072   -7.989  19.855  1.00 96.17 106 A 1 
ATOM 889  C CG2 . ILE A 1 106 ? 2.608   -10.373 20.489  1.00 96.27 106 A 1 
ATOM 890  C CD1 . ILE A 1 106 ? 2.734   -7.266  21.046  1.00 93.90 106 A 1 
ATOM 891  N N   . ASN A 1 107 ? 4.954   -10.881 17.430  1.00 97.56 107 A 1 
ATOM 892  C CA  . ASN A 1 107 ? 5.754   -12.050 17.060  1.00 97.48 107 A 1 
ATOM 893  C C   . ASN A 1 107 ? 7.253   -11.786 17.239  1.00 97.91 107 A 1 
ATOM 894  O O   . ASN A 1 107 ? 7.915   -12.579 17.903  1.00 97.75 107 A 1 
ATOM 895  C CB  . ASN A 1 107 ? 5.408   -12.484 15.631  1.00 96.80 107 A 1 
ATOM 896  C CG  . ASN A 1 107 ? 4.025   -13.098 15.505  1.00 92.61 107 A 1 
ATOM 897  O OD1 . ASN A 1 107 ? 3.427   -13.594 16.453  1.00 83.06 107 A 1 
ATOM 898  N ND2 . ASN A 1 107 ? 3.482   -13.119 14.311  1.00 82.43 107 A 1 
ATOM 899  N N   . TYR A 1 108 ? 7.769   -10.638 16.789  1.00 97.89 108 A 1 
ATOM 900  C CA  . TYR A 1 108 ? 9.146   -10.228 17.091  1.00 98.02 108 A 1 
ATOM 901  C C   . TYR A 1 108 ? 9.388   -10.124 18.597  1.00 98.29 108 A 1 
ATOM 902  O O   . TYR A 1 108 ? 10.366  -10.655 19.118  1.00 98.10 108 A 1 
ATOM 903  C CB  . TYR A 1 108 ? 9.464   -8.881  16.431  1.00 97.78 108 A 1 
ATOM 904  C CG  . TYR A 1 108 ? 9.591   -8.901  14.925  1.00 97.40 108 A 1 
ATOM 905  C CD1 . TYR A 1 108 ? 10.418  -9.853  14.299  1.00 95.38 108 A 1 
ATOM 906  C CD2 . TYR A 1 108 ? 8.916   -7.944  14.147  1.00 95.43 108 A 1 
ATOM 907  C CE1 . TYR A 1 108 ? 10.536  -9.880  12.898  1.00 94.80 108 A 1 
ATOM 908  C CE2 . TYR A 1 108 ? 9.030   -7.964  12.746  1.00 94.48 108 A 1 
ATOM 909  C CZ  . TYR A 1 108 ? 9.831   -8.944  12.118  1.00 95.44 108 A 1 
ATOM 910  O OH  . TYR A 1 108 ? 9.904   -8.995  10.765  1.00 93.85 108 A 1 
ATOM 911  N N   . ALA A 1 109 ? 8.469   -9.492  19.341  1.00 98.20 109 A 1 
ATOM 912  C CA  . ALA A 1 109 ? 8.595   -9.370  20.789  1.00 98.33 109 A 1 
ATOM 913  C C   . ALA A 1 109 ? 8.666   -10.740 21.486  1.00 98.41 109 A 1 
ATOM 914  O O   . ALA A 1 109 ? 9.455   -10.907 22.419  1.00 98.16 109 A 1 
ATOM 915  C CB  . ALA A 1 109 ? 7.439   -8.513  21.309  1.00 98.19 109 A 1 
ATOM 916  N N   . LYS A 1 110 ? 7.892   -11.731 21.035  1.00 98.25 110 A 1 
ATOM 917  C CA  . LYS A 1 110 ? 7.949   -13.117 21.529  1.00 98.18 110 A 1 
ATOM 918  C C   . LYS A 1 110 ? 9.298   -13.760 21.253  1.00 98.24 110 A 1 
ATOM 919  O O   . LYS A 1 110 ? 9.891   -14.315 22.175  1.00 97.87 110 A 1 
ATOM 920  C CB  . LYS A 1 110 ? 6.849   -13.966 20.880  1.00 97.80 110 A 1 
ATOM 921  C CG  . LYS A 1 110 ? 5.472   -13.634 21.437  1.00 96.62 110 A 1 
ATOM 922  C CD  . LYS A 1 110 ? 4.423   -14.400 20.639  1.00 94.73 110 A 1 
ATOM 923  C CE  . LYS A 1 110 ? 3.066   -14.056 21.213  1.00 91.12 110 A 1 
ATOM 924  N NZ  . LYS A 1 110 ? 2.019   -14.914 20.633  1.00 85.44 110 A 1 
ATOM 925  N N   . GLU A 1 111 ? 9.799   -13.644 20.033  1.00 97.78 111 A 1 
ATOM 926  C CA  . GLU A 1 111 ? 11.107  -14.180 19.657  1.00 97.55 111 A 1 
ATOM 927  C C   . GLU A 1 111 ? 12.214  -13.620 20.562  1.00 97.73 111 A 1 
ATOM 928  O O   . GLU A 1 111 ? 12.962  -14.382 21.183  1.00 97.08 111 A 1 
ATOM 929  C CB  . GLU A 1 111 ? 11.367  -13.862 18.181  1.00 96.95 111 A 1 
ATOM 930  C CG  . GLU A 1 111 ? 12.643  -14.552 17.694  1.00 91.64 111 A 1 
ATOM 931  C CD  . GLU A 1 111 ? 13.005  -14.201 16.244  1.00 90.39 111 A 1 
ATOM 932  O OE1 . GLU A 1 111 ? 14.093  -14.667 15.833  1.00 80.30 111 A 1 
ATOM 933  O OE2 . GLU A 1 111 ? 12.231  -13.465 15.594  1.00 83.82 111 A 1 
ATOM 934  N N   . PHE A 1 112 ? 12.257  -12.294 20.750  1.00 98.12 112 A 1 
ATOM 935  C CA  . PHE A 1 112 ? 13.223  -11.629 21.629  1.00 98.18 112 A 1 
ATOM 936  C C   . PHE A 1 112 ? 13.081  -12.068 23.085  1.00 98.15 112 A 1 
ATOM 937  O O   . PHE A 1 112 ? 14.071  -12.346 23.766  1.00 97.67 112 A 1 
ATOM 938  C CB  . PHE A 1 112 ? 13.046  -10.108 21.542  1.00 98.14 112 A 1 
ATOM 939  C CG  . PHE A 1 112 ? 13.106  -9.503  20.155  1.00 98.26 112 A 1 
ATOM 940  C CD1 . PHE A 1 112 ? 13.911  -10.064 19.149  1.00 96.80 112 A 1 
ATOM 941  C CD2 . PHE A 1 112 ? 12.331  -8.359  19.872  1.00 96.84 112 A 1 
ATOM 942  C CE1 . PHE A 1 112 ? 13.921  -9.502  17.865  1.00 96.55 112 A 1 
ATOM 943  C CE2 . PHE A 1 112 ? 12.347  -7.796  18.593  1.00 96.26 112 A 1 
ATOM 944  C CZ  . PHE A 1 112 ? 13.137  -8.370  17.586  1.00 97.40 112 A 1 
ATOM 945  N N   . TYR A 1 113 ? 11.853  -12.157 23.589  1.00 98.14 113 A 1 
ATOM 946  C CA  . TYR A 1 113 ? 11.595  -12.556 24.967  1.00 98.14 113 A 1 
ATOM 947  C C   . TYR A 1 113 ? 12.012  -14.006 25.232  1.00 98.05 113 A 1 
ATOM 948  O O   . TYR A 1 113 ? 12.671  -14.289 26.236  1.00 97.47 113 A 1 
ATOM 949  C CB  . TYR A 1 113 ? 10.112  -12.341 25.292  1.00 98.06 113 A 1 
ATOM 950  C CG  . TYR A 1 113 ? 9.752   -12.852 26.669  1.00 98.11 113 A 1 
ATOM 951  C CD1 . TYR A 1 113 ? 9.175   -14.125 26.822  1.00 96.13 113 A 1 
ATOM 952  C CD2 . TYR A 1 113 ? 10.055  -12.076 27.803  1.00 96.58 113 A 1 
ATOM 953  C CE1 . TYR A 1 113 ? 8.901   -14.623 28.108  1.00 96.58 113 A 1 
ATOM 954  C CE2 . TYR A 1 113 ? 9.781   -12.570 29.090  1.00 96.50 113 A 1 
ATOM 955  C CZ  . TYR A 1 113 ? 9.206   -13.845 29.244  1.00 97.49 113 A 1 
ATOM 956  O OH  . TYR A 1 113 ? 8.956   -14.328 30.484  1.00 96.54 113 A 1 
ATOM 957  N N   . HIS A 1 114 ? 11.650  -14.935 24.352  1.00 98.00 114 A 1 
ATOM 958  C CA  . HIS A 1 114 ? 11.939  -16.358 24.544  1.00 97.78 114 A 1 
ATOM 959  C C   . HIS A 1 114 ? 13.413  -16.701 24.316  1.00 97.57 114 A 1 
ATOM 960  O O   . HIS A 1 114 ? 13.908  -17.628 24.960  1.00 96.24 114 A 1 
ATOM 961  C CB  . HIS A 1 114 ? 10.984  -17.201 23.687  1.00 97.49 114 A 1 
ATOM 962  C CG  . HIS A 1 114 ? 9.567   -17.174 24.210  1.00 97.24 114 A 1 
ATOM 963  N ND1 . HIS A 1 114 ? 9.154   -17.593 25.464  1.00 87.60 114 A 1 
ATOM 964  C CD2 . HIS A 1 114 ? 8.479   -16.699 23.540  1.00 88.43 114 A 1 
ATOM 965  C CE1 . HIS A 1 114 ? 7.834   -17.374 25.538  1.00 90.82 114 A 1 
ATOM 966  N NE2 . HIS A 1 114 ? 7.389   -16.830 24.394  1.00 91.75 114 A 1 
ATOM 967  N N   . SER A 1 115 ? 14.136  -15.919 23.512  1.00 97.53 115 A 1 
ATOM 968  C CA  . SER A 1 115 ? 15.592  -16.049 23.366  1.00 97.29 115 A 1 
ATOM 969  C C   . SER A 1 115 ? 16.369  -15.551 24.592  1.00 97.30 115 A 1 
ATOM 970  O O   . SER A 1 115 ? 17.465  -16.045 24.876  1.00 96.17 115 A 1 
ATOM 971  C CB  . SER A 1 115 ? 16.059  -15.319 22.106  1.00 96.89 115 A 1 
ATOM 972  O OG  . SER A 1 115 ? 16.034  -13.918 22.291  1.00 94.78 115 A 1 
ATOM 973  N N   . THR A 1 116 ? 15.797  -14.628 25.379  1.00 97.20 116 A 1 
ATOM 974  C CA  . THR A 1 116 ? 16.441  -14.059 26.573  1.00 97.15 116 A 1 
ATOM 975  C C   . THR A 1 116 ? 16.489  -15.080 27.726  1.00 97.01 116 A 1 
ATOM 976  O O   . THR A 1 116 ? 15.452  -15.633 28.110  1.00 96.16 116 A 1 
ATOM 977  C CB  . THR A 1 116 ? 15.723  -12.781 27.028  1.00 96.75 116 A 1 
ATOM 978  O OG1 . THR A 1 116 ? 15.772  -11.810 26.018  1.00 93.30 116 A 1 
ATOM 979  C CG2 . THR A 1 116 ? 16.384  -12.142 28.255  1.00 92.28 116 A 1 
ATOM 980  N N   . PRO A 1 117 ? 17.661  -15.318 28.366  1.00 96.75 117 A 1 
ATOM 981  C CA  . PRO A 1 117 ? 17.761  -16.231 29.506  1.00 96.17 117 A 1 
ATOM 982  C C   . PRO A 1 117 ? 16.848  -15.828 30.675  1.00 96.09 117 A 1 
ATOM 983  O O   . PRO A 1 117 ? 16.754  -14.653 31.028  1.00 95.16 117 A 1 
ATOM 984  C CB  . PRO A 1 117 ? 19.237  -16.229 29.913  1.00 95.48 117 A 1 
ATOM 985  C CG  . PRO A 1 117 ? 19.966  -15.816 28.635  1.00 94.38 117 A 1 
ATOM 986  C CD  . PRO A 1 117 ? 18.987  -14.856 27.972  1.00 96.10 117 A 1 
ATOM 987  N N   . LYS A 1 118 ? 16.231  -16.817 31.362  1.00 96.13 118 A 1 
ATOM 988  C CA  . LYS A 1 118 ? 15.255  -16.593 32.454  1.00 95.77 118 A 1 
ATOM 989  C C   . LYS A 1 118 ? 15.754  -15.661 33.569  1.00 95.54 118 A 1 
ATOM 990  O O   . LYS A 1 118 ? 14.968  -14.918 34.140  1.00 93.02 118 A 1 
ATOM 991  C CB  . LYS A 1 118 ? 14.821  -17.935 33.080  1.00 94.88 118 A 1 
ATOM 992  C CG  . LYS A 1 118 ? 13.957  -18.803 32.153  1.00 87.48 118 A 1 
ATOM 993  C CD  . LYS A 1 118 ? 13.446  -20.052 32.890  1.00 81.64 118 A 1 
ATOM 994  C CE  . LYS A 1 118 ? 12.551  -20.901 31.978  1.00 73.72 118 A 1 
ATOM 995  N NZ  . LYS A 1 118 ? 12.005  -22.098 32.672  1.00 62.91 118 A 1 
ATOM 996  N N   . LEU A 1 119 ? 17.047  -15.671 33.871  1.00 94.48 119 A 1 
ATOM 997  C CA  . LEU A 1 119 ? 17.647  -14.811 34.902  1.00 93.59 119 A 1 
ATOM 998  C C   . LEU A 1 119 ? 17.551  -13.307 34.569  1.00 93.30 119 A 1 
ATOM 999  O O   . LEU A 1 119 ? 17.514  -12.465 35.475  1.00 90.99 119 A 1 
ATOM 1000 C CB  . LEU A 1 119 ? 19.116  -15.254 35.070  1.00 92.78 119 A 1 
ATOM 1001 C CG  . LEU A 1 119 ? 19.885  -14.523 36.190  1.00 82.70 119 A 1 
ATOM 1002 C CD1 . LEU A 1 119 ? 19.287  -14.804 37.573  1.00 76.19 119 A 1 
ATOM 1003 C CD2 . LEU A 1 119 ? 21.342  -14.980 36.193  1.00 76.56 119 A 1 
ATOM 1004 N N   . HIS A 1 120 ? 17.527  -12.972 33.277  1.00 95.11 120 A 1 
ATOM 1005 C CA  . HIS A 1 120 ? 17.614  -11.603 32.764  1.00 94.58 120 A 1 
ATOM 1006 C C   . HIS A 1 120 ? 16.278  -11.040 32.266  1.00 94.94 120 A 1 
ATOM 1007 O O   . HIS A 1 120 ? 16.215  -9.861  31.935  1.00 93.25 120 A 1 
ATOM 1008 C CB  . HIS A 1 120 ? 18.713  -11.546 31.695  1.00 94.23 120 A 1 
ATOM 1009 C CG  . HIS A 1 120 ? 20.066  -11.878 32.274  1.00 93.97 120 A 1 
ATOM 1010 N ND1 . HIS A 1 120 ? 20.785  -11.099 33.154  1.00 82.76 120 A 1 
ATOM 1011 C CD2 . HIS A 1 120 ? 20.781  -13.024 32.074  1.00 83.56 120 A 1 
ATOM 1012 C CE1 . HIS A 1 120 ? 21.909  -11.762 33.468  1.00 85.89 120 A 1 
ATOM 1013 N NE2 . HIS A 1 120 ? 21.949  -12.943 32.839  1.00 87.55 120 A 1 
ATOM 1014 N N   . ARG A 1 121 ? 15.199  -11.831 32.302  1.00 95.73 121 A 1 
ATOM 1015 C CA  . ARG A 1 121 ? 13.847  -11.404 31.915  1.00 96.06 121 A 1 
ATOM 1016 C C   . ARG A 1 121 ? 12.865  -11.420 33.081  1.00 96.15 121 A 1 
ATOM 1017 O O   . ARG A 1 121 ? 13.080  -12.118 34.076  1.00 94.81 121 A 1 
ATOM 1018 C CB  . ARG A 1 121 ? 13.379  -12.218 30.696  1.00 95.12 121 A 1 
ATOM 1019 C CG  . ARG A 1 121 ? 13.086  -13.689 31.003  1.00 94.31 121 A 1 
ATOM 1020 C CD  . ARG A 1 121 ? 12.820  -14.441 29.702  1.00 93.49 121 A 1 
ATOM 1021 N NE  . ARG A 1 121 ? 12.226  -15.768 29.942  1.00 91.42 121 A 1 
ATOM 1022 C CZ  . ARG A 1 121 ? 11.995  -16.680 29.009  1.00 91.94 121 A 1 
ATOM 1023 N NH1 . ARG A 1 121 ? 12.396  -16.537 27.786  1.00 86.43 121 A 1 
ATOM 1024 N NH2 . ARG A 1 121 ? 11.328  -17.753 29.282  1.00 87.00 121 A 1 
ATOM 1025 N N   . LYS A 1 122 ? 11.790  -10.642 32.983  1.00 96.54 122 A 1 
ATOM 1026 C CA  . LYS A 1 122 ? 10.635  -10.745 33.885  1.00 96.99 122 A 1 
ATOM 1027 C C   . LYS A 1 122 ? 9.847   -12.029 33.587  1.00 97.39 122 A 1 
ATOM 1028 O O   . LYS A 1 122 ? 9.921   -12.575 32.489  1.00 96.67 122 A 1 
ATOM 1029 C CB  . LYS A 1 122 ? 9.735   -9.504  33.771  1.00 96.43 122 A 1 
ATOM 1030 C CG  . LYS A 1 122 ? 10.400  -8.204  34.249  1.00 95.55 122 A 1 
ATOM 1031 C CD  . LYS A 1 122 ? 9.391   -7.053  34.137  1.00 94.90 122 A 1 
ATOM 1032 C CE  . LYS A 1 122 ? 10.006  -5.708  34.524  1.00 93.10 122 A 1 
ATOM 1033 N NZ  . LYS A 1 122 ? 9.032   -4.606  34.328  1.00 92.18 122 A 1 
ATOM 1034 N N   . GLU A 1 123 ? 9.095   -12.507 34.569  1.00 97.24 123 A 1 
ATOM 1035 C CA  . GLU A 1 123 ? 8.214   -13.666 34.397  1.00 97.48 123 A 1 
ATOM 1036 C C   . GLU A 1 123 ? 7.016   -13.305 33.513  1.00 97.77 123 A 1 
ATOM 1037 O O   . GLU A 1 123 ? 6.445   -12.221 33.641  1.00 96.62 123 A 1 
ATOM 1038 C CB  . GLU A 1 123 ? 7.791   -14.173 35.778  1.00 96.55 123 A 1 
ATOM 1039 C CG  . GLU A 1 123 ? 7.002   -15.483 35.713  1.00 86.82 123 A 1 
ATOM 1040 C CD  . GLU A 1 123 ? 6.666   -16.040 37.110  1.00 81.67 123 A 1 
ATOM 1041 O OE1 . GLU A 1 123 ? 6.018   -17.103 37.153  1.00 72.72 123 A 1 
ATOM 1042 O OE2 . GLU A 1 123 ? 7.089   -15.415 38.110  1.00 72.94 123 A 1 
ATOM 1043 N N   . LEU A 1 124 ? 6.658   -14.198 32.598  1.00 97.59 124 A 1 
ATOM 1044 C CA  . LEU A 1 124 ? 5.528   -14.018 31.684  1.00 97.88 124 A 1 
ATOM 1045 C C   . LEU A 1 124 ? 4.217   -14.349 32.404  1.00 97.97 124 A 1 
ATOM 1046 O O   . LEU A 1 124 ? 4.108   -15.409 33.016  1.00 97.10 124 A 1 
ATOM 1047 C CB  . LEU A 1 124 ? 5.741   -14.929 30.461  1.00 97.49 124 A 1 
ATOM 1048 C CG  . LEU A 1 124 ? 4.753   -14.720 29.303  1.00 96.81 124 A 1 
ATOM 1049 C CD1 . LEU A 1 124 ? 4.997   -13.395 28.579  1.00 93.52 124 A 1 
ATOM 1050 C CD2 . LEU A 1 124 ? 4.942   -15.845 28.283  1.00 93.47 124 A 1 
ATOM 1051 N N   . VAL A 1 125 ? 3.231   -13.462 32.311  1.00 97.60 125 A 1 
ATOM 1052 C CA  . VAL A 1 125 ? 1.860   -13.685 32.798  1.00 97.48 125 A 1 
ATOM 1053 C C   . VAL A 1 125 ? 1.018   -14.326 31.704  1.00 97.29 125 A 1 
ATOM 1054 O O   . VAL A 1 125 ? 0.394   -15.361 31.919  1.00 95.67 125 A 1 
ATOM 1055 C CB  . VAL A 1 125 ? 1.199   -12.363 33.239  1.00 96.99 125 A 1 
ATOM 1056 C CG1 . VAL A 1 125 ? -0.215  -12.585 33.788  1.00 92.73 125 A 1 
ATOM 1057 C CG2 . VAL A 1 125 ? 2.019   -11.649 34.308  1.00 92.71 125 A 1 
ATOM 1058 N N   . SER A 1 126 ? 0.992   -13.691 30.538  1.00 96.67 126 A 1 
ATOM 1059 C CA  . SER A 1 126 ? 0.197   -14.133 29.395  1.00 96.15 126 A 1 
ATOM 1060 C C   . SER A 1 126 ? 0.781   -13.618 28.082  1.00 96.39 126 A 1 
ATOM 1061 O O   . SER A 1 126 ? 1.468   -12.598 28.037  1.00 95.53 126 A 1 
ATOM 1062 C CB  . SER A 1 126 ? -1.265  -13.679 29.549  1.00 94.72 126 A 1 
ATOM 1063 O OG  . SER A 1 126 ? -1.374  -12.268 29.559  1.00 90.49 126 A 1 
ATOM 1064 N N   . GLU A 1 127 ? 0.478   -14.328 26.993  1.00 95.58 127 A 1 
ATOM 1065 C CA  . GLU A 1 127 ? 0.752   -13.880 25.629  1.00 95.13 127 A 1 
ATOM 1066 C C   . GLU A 1 127 ? -0.384  -14.279 24.681  1.00 95.16 127 A 1 
ATOM 1067 O O   . GLU A 1 127 ? -0.936  -15.376 24.765  1.00 93.20 127 A 1 
ATOM 1068 C CB  . GLU A 1 127 ? 2.122   -14.379 25.140  1.00 92.14 127 A 1 
ATOM 1069 C CG  . GLU A 1 127 ? 2.275   -15.906 25.077  1.00 88.09 127 A 1 
ATOM 1070 C CD  . GLU A 1 127 ? 3.641   -16.334 24.521  1.00 90.58 127 A 1 
ATOM 1071 O OE1 . GLU A 1 127 ? 3.723   -17.458 23.977  1.00 83.65 127 A 1 
ATOM 1072 O OE2 . GLU A 1 127 ? 4.606   -15.537 24.597  1.00 85.73 127 A 1 
ATOM 1073 N N   . THR A 1 128 ? -0.742  -13.374 23.774  1.00 95.04 128 A 1 
ATOM 1074 C CA  . THR A 1 128 ? -1.715  -13.610 22.696  1.00 94.48 128 A 1 
ATOM 1075 C C   . THR A 1 128 ? -1.073  -13.282 21.346  1.00 94.92 128 A 1 
ATOM 1076 O O   . THR A 1 128 ? 0.128   -13.008 21.266  1.00 94.12 128 A 1 
ATOM 1077 C CB  . THR A 1 128 ? -3.010  -12.806 22.908  1.00 93.59 128 A 1 
ATOM 1078 O OG1 . THR A 1 128 ? -2.795  -11.452 22.585  1.00 89.78 128 A 1 
ATOM 1079 C CG2 . THR A 1 128 ? -3.574  -12.899 24.325  1.00 87.61 128 A 1 
ATOM 1080 N N   . LYS A 1 129 ? -1.841  -13.273 20.261  1.00 95.07 129 A 1 
ATOM 1081 C CA  . LYS A 1 129 ? -1.333  -12.829 18.949  1.00 94.65 129 A 1 
ATOM 1082 C C   . LYS A 1 129 ? -0.959  -11.339 18.923  1.00 95.48 129 A 1 
ATOM 1083 O O   . LYS A 1 129 ? -0.139  -10.947 18.106  1.00 94.12 129 A 1 
ATOM 1084 C CB  . LYS A 1 129 ? -2.359  -13.148 17.848  1.00 93.42 129 A 1 
ATOM 1085 C CG  . LYS A 1 129 ? -2.541  -14.658 17.610  1.00 89.86 129 A 1 
ATOM 1086 C CD  . LYS A 1 129 ? -3.573  -14.905 16.494  1.00 83.77 129 A 1 
ATOM 1087 C CE  . LYS A 1 129 ? -3.795  -16.402 16.255  1.00 77.73 129 A 1 
ATOM 1088 N NZ  . LYS A 1 129 ? -4.892  -16.654 15.276  1.00 67.08 129 A 1 
ATOM 1089 N N   . THR A 1 130 ? -1.550  -10.529 19.802  1.00 95.07 130 A 1 
ATOM 1090 C CA  . THR A 1 130 ? -1.440  -9.059  19.796  1.00 95.03 130 A 1 
ATOM 1091 C C   . THR A 1 130 ? -1.042  -8.462  21.147  1.00 95.66 130 A 1 
ATOM 1092 O O   . THR A 1 130 ? -0.949  -7.244  21.272  1.00 95.11 130 A 1 
ATOM 1093 C CB  . THR A 1 130 ? -2.753  -8.436  19.308  1.00 93.86 130 A 1 
ATOM 1094 O OG1 . THR A 1 130 ? -3.822  -8.964  20.055  1.00 90.92 130 A 1 
ATOM 1095 C CG2 . THR A 1 130 ? -3.024  -8.749  17.836  1.00 89.19 130 A 1 
ATOM 1096 N N   . THR A 1 131 ? -0.777  -9.283  22.172  1.00 95.82 131 A 1 
ATOM 1097 C CA  . THR A 1 131 ? -0.369  -8.803  23.499  1.00 96.01 131 A 1 
ATOM 1098 C C   . THR A 1 131 ? 0.682   -9.692  24.159  1.00 96.49 131 A 1 
ATOM 1099 O O   . THR A 1 131 ? 0.718   -10.901 23.946  1.00 96.20 131 A 1 
ATOM 1100 C CB  . THR A 1 131 ? -1.557  -8.634  24.466  1.00 94.99 131 A 1 
ATOM 1101 O OG1 . THR A 1 131 ? -2.103  -9.884  24.827  1.00 89.07 131 A 1 
ATOM 1102 C CG2 . THR A 1 131 ? -2.700  -7.801  23.901  1.00 88.14 131 A 1 
ATOM 1103 N N   . MET A 1 132 ? 1.517   -9.090  25.023  1.00 96.51 132 A 1 
ATOM 1104 C CA  . MET A 1 132 ? 2.356   -9.783  26.001  1.00 96.99 132 A 1 
ATOM 1105 C C   . MET A 1 132 ? 2.278   -9.062  27.342  1.00 96.93 132 A 1 
ATOM 1106 O O   . MET A 1 132 ? 2.315   -7.835  27.396  1.00 96.26 132 A 1 
ATOM 1107 C CB  . MET A 1 132 ? 3.817   -9.854  25.548  1.00 97.25 132 A 1 
ATOM 1108 C CG  . MET A 1 132 ? 4.042   -10.631 24.254  1.00 95.89 132 A 1 
ATOM 1109 S SD  . MET A 1 132 ? 5.794   -10.756 23.834  1.00 95.65 132 A 1 
ATOM 1110 C CE  . MET A 1 132 ? 6.303   -12.096 24.945  1.00 88.93 132 A 1 
ATOM 1111 N N   . GLU A 1 133 ? 2.216   -9.821  28.436  1.00 96.72 133 A 1 
ATOM 1112 C CA  . GLU A 1 133 ? 2.148   -9.298  29.805  1.00 96.85 133 A 1 
ATOM 1113 C C   . GLU A 1 133 ? 3.190   -9.972  30.703  1.00 97.38 133 A 1 
ATOM 1114 O O   . GLU A 1 133 ? 3.375   -11.185 30.659  1.00 96.83 133 A 1 
ATOM 1115 C CB  . GLU A 1 133 ? 0.715   -9.455  30.337  1.00 95.70 133 A 1 
ATOM 1116 C CG  . GLU A 1 133 ? 0.547   -8.862  31.743  1.00 92.12 133 A 1 
ATOM 1117 C CD  . GLU A 1 133 ? -0.912  -8.764  32.202  1.00 91.66 133 A 1 
ATOM 1118 O OE1 . GLU A 1 133 ? -1.185  -7.860  33.039  1.00 82.81 133 A 1 
ATOM 1119 O OE2 . GLU A 1 133 ? -1.767  -9.512  31.710  1.00 84.49 133 A 1 
ATOM 1120 N N   . PHE A 1 134 ? 3.866   -9.174  31.550  1.00 97.34 134 A 1 
ATOM 1121 C CA  . PHE A 1 134 ? 4.975   -9.605  32.402  1.00 97.59 134 A 1 
ATOM 1122 C C   . PHE A 1 134 ? 4.772   -9.153  33.846  1.00 97.68 134 A 1 
ATOM 1123 O O   . PHE A 1 134 ? 4.427   -7.996  34.078  1.00 96.95 134 A 1 
ATOM 1124 C CB  . PHE A 1 134 ? 6.298   -9.024  31.874  1.00 97.45 134 A 1 
ATOM 1125 C CG  . PHE A 1 134 ? 6.485   -9.117  30.377  1.00 97.79 134 A 1 
ATOM 1126 C CD1 . PHE A 1 134 ? 6.885   -10.326 29.789  1.00 96.24 134 A 1 
ATOM 1127 C CD2 . PHE A 1 134 ? 6.217   -7.999  29.566  1.00 96.58 134 A 1 
ATOM 1128 C CE1 . PHE A 1 134 ? 7.024   -10.417 28.394  1.00 96.19 134 A 1 
ATOM 1129 C CE2 . PHE A 1 134 ? 6.356   -8.090  28.170  1.00 96.19 134 A 1 
ATOM 1130 C CZ  . PHE A 1 134 ? 6.763   -9.297  27.583  1.00 96.94 134 A 1 
ATOM 1131 N N   . TYR A 1 135 ? 5.078   -10.014 34.828  1.00 97.58 135 A 1 
ATOM 1132 C CA  . TYR A 1 135 ? 5.122   -9.608  36.233  1.00 97.63 135 A 1 
ATOM 1133 C C   . TYR A 1 135 ? 6.272   -8.631  36.494  1.00 97.39 135 A 1 
ATOM 1134 O O   . TYR A 1 135 ? 7.437   -8.899  36.192  1.00 96.40 135 A 1 
ATOM 1135 C CB  . TYR A 1 135 ? 5.240   -10.826 37.155  1.00 97.48 135 A 1 
ATOM 1136 C CG  . TYR A 1 135 ? 3.960   -11.626 37.281  1.00 97.07 135 A 1 
ATOM 1137 C CD1 . TYR A 1 135 ? 2.831   -11.054 37.902  1.00 94.23 135 A 1 
ATOM 1138 C CD2 . TYR A 1 135 ? 3.894   -12.944 36.790  1.00 95.03 135 A 1 
ATOM 1139 C CE1 . TYR A 1 135 ? 1.634   -11.790 38.015  1.00 94.34 135 A 1 
ATOM 1140 C CE2 . TYR A 1 135 ? 2.702   -13.683 36.904  1.00 94.23 135 A 1 
ATOM 1141 C CZ  . TYR A 1 135 ? 1.568   -13.105 37.512  1.00 95.03 135 A 1 
ATOM 1142 O OH  . TYR A 1 135 ? 0.414   -13.810 37.601  1.00 92.68 135 A 1 
ATOM 1143 N N   . ASP A 1 136 ? 5.958   -7.493  37.111  1.00 96.77 136 A 1 
ATOM 1144 C CA  . ASP A 1 136 ? 6.970   -6.591  37.647  1.00 96.47 136 A 1 
ATOM 1145 C C   . ASP A 1 136 ? 7.638   -7.198  38.890  1.00 96.30 136 A 1 
ATOM 1146 O O   . ASP A 1 136 ? 7.142   -8.134  39.521  1.00 94.89 136 A 1 
ATOM 1147 C CB  . ASP A 1 136 ? 6.353   -5.227  37.960  1.00 95.66 136 A 1 
ATOM 1148 C CG  . ASP A 1 136 ? 5.856   -4.489  36.723  1.00 95.12 136 A 1 
ATOM 1149 O OD1 . ASP A 1 136 ? 6.498   -4.621  35.653  1.00 91.87 136 A 1 
ATOM 1150 O OD2 . ASP A 1 136 ? 4.873   -3.731  36.866  1.00 91.89 136 A 1 
ATOM 1151 N N   . ARG A 1 137 ? 8.768   -6.636  39.295  1.00 95.18 137 A 1 
ATOM 1152 C CA  . ARG A 1 137 ? 9.487   -7.096  40.489  1.00 94.36 137 A 1 
ATOM 1153 C C   . ARG A 1 137 ? 8.563   -7.091  41.707  1.00 94.93 137 A 1 
ATOM 1154 O O   . ARG A 1 137 ? 7.985   -6.064  42.049  1.00 90.54 137 A 1 
ATOM 1155 C CB  . ARG A 1 137 ? 10.728  -6.220  40.702  1.00 92.08 137 A 1 
ATOM 1156 C CG  . ARG A 1 137 ? 11.602  -6.740  41.850  1.00 81.84 137 A 1 
ATOM 1157 C CD  . ARG A 1 137 ? 12.833  -5.848  42.014  1.00 77.33 137 A 1 
ATOM 1158 N NE  . ARG A 1 137 ? 13.681  -6.303  43.128  1.00 68.78 137 A 1 
ATOM 1159 C CZ  . ARG A 1 137 ? 14.782  -5.707  43.557  1.00 61.20 137 A 1 
ATOM 1160 N NH1 . ARG A 1 137 ? 15.222  -4.614  43.009  1.00 56.69 137 A 1 
ATOM 1161 N NH2 . ARG A 1 137 ? 15.461  -6.208  44.555  1.00 53.33 137 A 1 
ATOM 1162 N N   . GLY A 1 138 ? 8.473   -8.236  42.383  1.00 92.39 138 A 1 
ATOM 1163 C CA  . GLY A 1 138 ? 7.581   -8.443  43.530  1.00 93.23 138 A 1 
ATOM 1164 C C   . GLY A 1 138 ? 6.198   -9.008  43.179  1.00 94.70 138 A 1 
ATOM 1165 O O   . GLY A 1 138 ? 5.419   -9.246  44.095  1.00 92.03 138 A 1 
ATOM 1166 N N   . GLY A 1 139 ? 5.884   -9.214  41.899  1.00 94.17 139 A 1 
ATOM 1167 C CA  . GLY A 1 139 ? 4.700   -9.949  41.425  1.00 95.20 139 A 1 
ATOM 1168 C C   . GLY A 1 139 ? 3.344   -9.269  41.637  1.00 96.21 139 A 1 
ATOM 1169 O O   . GLY A 1 139 ? 2.314   -9.859  41.345  1.00 93.13 139 A 1 
ATOM 1170 N N   . LYS A 1 140 ? 3.312   -8.019  42.155  1.00 95.30 140 A 1 
ATOM 1171 C CA  . LYS A 1 140 ? 2.056   -7.310  42.475  1.00 95.54 140 A 1 
ATOM 1172 C C   . LYS A 1 140 ? 1.489   -6.480  41.320  1.00 95.63 140 A 1 
ATOM 1173 O O   . LYS A 1 140 ? 0.336   -6.060  41.380  1.00 91.93 140 A 1 
ATOM 1174 C CB  . LYS A 1 140 ? 2.255   -6.407  43.704  1.00 94.73 140 A 1 
ATOM 1175 C CG  . LYS A 1 140 ? 2.558   -7.200  44.979  1.00 91.61 140 A 1 
ATOM 1176 C CD  . LYS A 1 140 ? 2.599   -6.269  46.196  1.00 84.81 140 A 1 
ATOM 1177 C CE  . LYS A 1 140 ? 2.877   -7.084  47.462  1.00 79.51 140 A 1 
ATOM 1178 N NZ  . LYS A 1 140 ? 2.842   -6.244  48.684  1.00 66.71 140 A 1 
ATOM 1179 N N   . THR A 1 141 ? 2.305   -6.162  40.334  1.00 95.76 141 A 1 
ATOM 1180 C CA  . THR A 1 141 ? 1.932   -5.348  39.169  1.00 95.87 141 A 1 
ATOM 1181 C C   . THR A 1 141 ? 2.487   -5.972  37.897  1.00 96.43 141 A 1 
ATOM 1182 O O   . THR A 1 141 ? 3.366   -6.831  37.972  1.00 95.66 141 A 1 
ATOM 1183 C CB  . THR A 1 141 ? 2.394   -3.886  39.295  1.00 94.73 141 A 1 
ATOM 1184 O OG1 . THR A 1 141 ? 3.784   -3.744  39.434  1.00 91.60 141 A 1 
ATOM 1185 C CG2 . THR A 1 141 ? 1.767   -3.190  40.503  1.00 90.20 141 A 1 
ATOM 1186 N N   . THR A 1 142 ? 1.982   -5.530  36.749  1.00 96.05 142 A 1 
ATOM 1187 C CA  . THR A 1 142 ? 2.402   -6.052  35.450  1.00 95.98 142 A 1 
ATOM 1188 C C   . THR A 1 142 ? 2.799   -4.941  34.483  1.00 95.75 142 A 1 
ATOM 1189 O O   . THR A 1 142 ? 2.301   -3.813  34.555  1.00 94.88 142 A 1 
ATOM 1190 C CB  . THR A 1 142 ? 1.328   -6.967  34.832  1.00 95.55 142 A 1 
ATOM 1191 O OG1 . THR A 1 142 ? 0.123   -6.271  34.615  1.00 92.02 142 A 1 
ATOM 1192 C CG2 . THR A 1 142 ? 1.012   -8.153  35.741  1.00 90.90 142 A 1 
ATOM 1193 N N   . SER A 1 143 ? 3.716   -5.261  33.589  1.00 96.46 143 A 1 
ATOM 1194 C CA  . SER A 1 143 ? 4.095   -4.468  32.415  1.00 96.35 143 A 1 
ATOM 1195 C C   . SER A 1 143 ? 3.600   -5.161  31.145  1.00 96.38 143 A 1 
ATOM 1196 O O   . SER A 1 143 ? 3.548   -6.388  31.102  1.00 95.89 143 A 1 
ATOM 1197 C CB  . SER A 1 143 ? 5.609   -4.278  32.366  1.00 95.85 143 A 1 
ATOM 1198 O OG  . SER A 1 143 ? 6.042   -3.461  33.438  1.00 92.98 143 A 1 
ATOM 1199 N N   . ARG A 1 144 ? 3.223   -4.390  30.117  1.00 96.03 144 A 1 
ATOM 1200 C CA  . ARG A 1 144 ? 2.512   -4.926  28.942  1.00 95.85 144 A 1 
ATOM 1201 C C   . ARG A 1 144 ? 3.031   -4.362  27.626  1.00 96.29 144 A 1 
ATOM 1202 O O   . ARG A 1 144 ? 3.334   -3.174  27.530  1.00 95.50 144 A 1 
ATOM 1203 C CB  . ARG A 1 144 ? 1.000   -4.650  29.067  1.00 94.17 144 A 1 
ATOM 1204 C CG  . ARG A 1 144 ? 0.386   -5.278  30.326  1.00 87.26 144 A 1 
ATOM 1205 C CD  . ARG A 1 144 ? -1.100  -4.947  30.442  1.00 87.19 144 A 1 
ATOM 1206 N NE  . ARG A 1 144 ? -1.638  -5.442  31.724  1.00 79.87 144 A 1 
ATOM 1207 C CZ  . ARG A 1 144 ? -2.710  -5.017  32.358  1.00 75.93 144 A 1 
ATOM 1208 N NH1 . ARG A 1 144 ? -3.468  -4.069  31.896  1.00 63.94 144 A 1 
ATOM 1209 N NH2 . ARG A 1 144 ? -3.032  -5.554  33.492  1.00 64.59 144 A 1 
ATOM 1210 N N   . LEU A 1 145 ? 3.039   -5.204  26.611  1.00 96.50 145 A 1 
ATOM 1211 C CA  . LEU A 1 145 ? 3.107   -4.807  25.206  1.00 96.89 145 A 1 
ATOM 1212 C C   . LEU A 1 145 ? 1.745   -5.083  24.569  1.00 96.69 145 A 1 
ATOM 1213 O O   . LEU A 1 145 ? 1.227   -6.191  24.699  1.00 96.09 145 A 1 
ATOM 1214 C CB  . LEU A 1 145 ? 4.222   -5.567  24.471  1.00 97.24 145 A 1 
ATOM 1215 C CG  . LEU A 1 145 ? 5.621   -5.457  25.100  1.00 96.80 145 A 1 
ATOM 1216 C CD1 . LEU A 1 145 ? 6.621   -6.200  24.222  1.00 95.20 145 A 1 
ATOM 1217 C CD2 . LEU A 1 145 ? 6.098   -4.013  25.239  1.00 94.99 145 A 1 
ATOM 1218 N N   . ILE A 1 146 ? 1.167   -4.081  23.919  1.00 96.41 146 A 1 
ATOM 1219 C CA  . ILE A 1 146 ? -0.170  -4.164  23.319  1.00 95.96 146 A 1 
ATOM 1220 C C   . ILE A 1 146 ? -0.080  -3.638  21.892  1.00 96.21 146 A 1 
ATOM 1221 O O   . ILE A 1 146 ? 0.380   -2.517  21.680  1.00 95.66 146 A 1 
ATOM 1222 C CB  . ILE A 1 146 ? -1.204  -3.366  24.149  1.00 94.78 146 A 1 
ATOM 1223 C CG1 . ILE A 1 146 ? -1.230  -3.829  25.628  1.00 92.14 146 A 1 
ATOM 1224 C CG2 . ILE A 1 146 ? -2.600  -3.494  23.513  1.00 91.37 146 A 1 
ATOM 1225 C CD1 . ILE A 1 146 ? -2.144  -2.995  26.539  1.00 87.41 146 A 1 
ATOM 1226 N N   . SER A 1 147 ? -0.541  -4.415  20.929  1.00 95.85 147 A 1 
ATOM 1227 C CA  . SER A 1 147 ? -0.587  -4.026  19.523  1.00 95.88 147 A 1 
ATOM 1228 C C   . SER A 1 147 ? -2.025  -3.961  19.023  1.00 95.34 147 A 1 
ATOM 1229 O O   . SER A 1 147 ? -2.812  -4.881  19.252  1.00 93.84 147 A 1 
ATOM 1230 C CB  . SER A 1 147 ? 0.261   -4.978  18.691  1.00 95.72 147 A 1 
ATOM 1231 O OG  . SER A 1 147 ? 0.647   -4.319  17.506  1.00 90.19 147 A 1 
ATOM 1232 N N   . ILE A 1 148 ? -2.379  -2.839  18.394  1.00 94.45 148 A 1 
ATOM 1233 C CA  . ILE A 1 148 ? -3.725  -2.550  17.886  1.00 93.81 148 A 1 
ATOM 1234 C C   . ILE A 1 148 ? -3.646  -2.059  16.439  1.00 94.09 148 A 1 
ATOM 1235 O O   . ILE A 1 148 ? -2.642  -1.466  16.033  1.00 93.04 148 A 1 
ATOM 1236 C CB  . ILE A 1 148 ? -4.473  -1.539  18.792  1.00 92.39 148 A 1 
ATOM 1237 C CG1 . ILE A 1 148 ? -3.792  -0.151  18.838  1.00 88.73 148 A 1 
ATOM 1238 C CG2 . ILE A 1 148 ? -4.638  -2.117  20.213  1.00 85.37 148 A 1 
ATOM 1239 C CD1 . ILE A 1 148 ? -4.541  0.898   19.676  1.00 85.63 148 A 1 
ATOM 1240 N N   . ALA A 1 149 ? -4.708  -2.270  15.667  1.00 92.97 149 A 1 
ATOM 1241 C CA  . ALA A 1 149 ? -4.781  -1.848  14.275  1.00 92.20 149 A 1 
ATOM 1242 C C   . ALA A 1 149 ? -5.644  -0.590  14.118  1.00 91.04 149 A 1 
ATOM 1243 O O   . ALA A 1 149 ? -6.849  -0.623  14.364  1.00 84.78 149 A 1 
ATOM 1244 C CB  . ALA A 1 149 ? -5.294  -3.017  13.438  1.00 89.98 149 A 1 
ATOM 1245 N N   . CYS A 1 150 ? -5.023  0.521   13.711  1.00 90.89 150 A 1 
ATOM 1246 C CA  . CYS A 1 150 ? -5.638  1.795   13.330  1.00 90.39 150 A 1 
ATOM 1247 C C   . CYS A 1 150 ? -6.826  2.222   14.219  1.00 89.70 150 A 1 
ATOM 1248 O O   . CYS A 1 150 ? -7.919  2.511   13.734  1.00 85.86 150 A 1 
ATOM 1249 C CB  . CYS A 1 150 ? -5.971  1.731   11.830  1.00 88.10 150 A 1 
ATOM 1250 S SG  . CYS A 1 150 ? -6.153  3.415   11.185  1.00 83.92 150 A 1 
ATOM 1251 N N   . ARG A 1 151 ? -6.625  2.239   15.543  1.00 90.67 151 A 1 
ATOM 1252 C CA  . ARG A 1 151 ? -7.654  2.506   16.562  1.00 90.57 151 A 1 
ATOM 1253 C C   . ARG A 1 151 ? -7.127  3.507   17.593  1.00 92.21 151 A 1 
ATOM 1254 O O   . ARG A 1 151 ? -5.926  3.493   17.868  1.00 90.39 151 A 1 
ATOM 1255 C CB  . ARG A 1 151 ? -8.044  1.159   17.206  1.00 86.47 151 A 1 
ATOM 1256 C CG  . ARG A 1 151 ? -9.186  1.267   18.206  1.00 79.79 151 A 1 
ATOM 1257 C CD  . ARG A 1 151 ? -9.457  -0.056  18.927  1.00 80.76 151 A 1 
ATOM 1258 N NE  . ARG A 1 151 ? -9.907  -1.137  18.035  1.00 78.15 151 A 1 
ATOM 1259 C CZ  . ARG A 1 151 ? -11.125 -1.593  17.860  1.00 75.88 151 A 1 
ATOM 1260 N NH1 . ARG A 1 151 ? -12.170 -1.052  18.424  1.00 65.62 151 A 1 
ATOM 1261 N NH2 . ARG A 1 151 ? -11.309 -2.639  17.112  1.00 69.15 151 A 1 
ATOM 1262 N N   . PRO A 1 152 ? -7.989  4.348   18.211  1.00 90.42 152 A 1 
ATOM 1263 C CA  . PRO A 1 152 ? -7.568  5.205   19.314  1.00 91.31 152 A 1 
ATOM 1264 C C   . PRO A 1 152 ? -6.957  4.384   20.462  1.00 92.27 152 A 1 
ATOM 1265 O O   . PRO A 1 152 ? -7.623  3.511   21.023  1.00 91.05 152 A 1 
ATOM 1266 C CB  . PRO A 1 152 ? -8.817  5.972   19.757  1.00 89.87 152 A 1 
ATOM 1267 C CG  . PRO A 1 152 ? -9.688  5.979   18.505  1.00 87.80 152 A 1 
ATOM 1268 C CD  . PRO A 1 152 ? -9.382  4.628   17.870  1.00 89.99 152 A 1 
ATOM 1269 N N   . PRO A 1 153 ? -5.687  4.630   20.828  1.00 92.51 153 A 1 
ATOM 1270 C CA  . PRO A 1 153 ? -5.054  3.955   21.951  1.00 92.34 153 A 1 
ATOM 1271 C C   . PRO A 1 153 ? -5.616  4.459   23.281  1.00 91.84 153 A 1 
ATOM 1272 O O   . PRO A 1 153 ? -6.194  5.544   23.387  1.00 89.03 153 A 1 
ATOM 1273 C CB  . PRO A 1 153 ? -3.564  4.257   21.797  1.00 91.59 153 A 1 
ATOM 1274 C CG  . PRO A 1 153 ? -3.581  5.640   21.151  1.00 91.27 153 A 1 
ATOM 1275 C CD  . PRO A 1 153 ? -4.781  5.586   20.220  1.00 93.30 153 A 1 
ATOM 1276 N N   . ARG A 1 154 ? -5.405  3.684   24.357  1.00 87.12 154 A 1 
ATOM 1277 C CA  . ARG A 1 154 ? -5.758  4.148   25.702  1.00 85.86 154 A 1 
ATOM 1278 C C   . ARG A 1 154 ? -4.739  5.168   26.199  1.00 85.83 154 A 1 
ATOM 1279 O O   . ARG A 1 154 ? -3.546  4.869   26.255  1.00 77.08 154 A 1 
ATOM 1280 C CB  . ARG A 1 154 ? -5.881  2.967   26.662  1.00 81.34 154 A 1 
ATOM 1281 C CG  . ARG A 1 154 ? -7.172  2.184   26.401  1.00 72.75 154 A 1 
ATOM 1282 C CD  . ARG A 1 154 ? -7.329  1.074   27.439  1.00 69.46 154 A 1 
ATOM 1283 N NE  . ARG A 1 154 ? -8.742  0.907   27.816  1.00 62.40 154 A 1 
ATOM 1284 C CZ  . ARG A 1 154 ? -9.177  0.391   28.941  1.00 55.54 154 A 1 
ATOM 1285 N NH1 . ARG A 1 154 ? -8.380  -0.141  29.816  1.00 49.92 154 A 1 
ATOM 1286 N NH2 . ARG A 1 154 ? -10.443 0.413   29.234  1.00 49.05 154 A 1 
ATOM 1287 N N   . GLY A 1 155 ? -5.204  6.317   26.651  1.00 77.01 155 A 1 
ATOM 1288 C CA  . GLY A 1 155 ? -4.400  7.393   27.245  1.00 74.63 155 A 1 
ATOM 1289 C C   . GLY A 1 155 ? -3.812  7.047   28.623  1.00 76.76 155 A 1 
ATOM 1290 O O   . GLY A 1 155 ? -4.154  7.669   29.621  1.00 72.14 155 A 1 
ATOM 1291 N N   . ARG A 1 156 ? -2.966  6.014   28.709  1.00 77.09 156 A 1 
ATOM 1292 C CA  . ARG A 1 156 ? -2.273  5.589   29.933  1.00 76.00 156 A 1 
ATOM 1293 C C   . ARG A 1 156 ? -0.796  5.987   29.914  1.00 78.80 156 A 1 
ATOM 1294 O O   . ARG A 1 156 ? -0.216  6.195   28.859  1.00 70.40 156 A 1 
ATOM 1295 C CB  . ARG A 1 156 ? -2.437  4.083   30.160  1.00 69.67 156 A 1 
ATOM 1296 C CG  . ARG A 1 156 ? -3.889  3.738   30.520  1.00 64.40 156 A 1 
ATOM 1297 C CD  . ARG A 1 156 ? -3.984  2.288   30.998  1.00 61.25 156 A 1 
ATOM 1298 N NE  . ARG A 1 156 ? -5.331  1.997   31.516  1.00 54.95 156 A 1 
ATOM 1299 C CZ  . ARG A 1 156 ? -5.620  1.167   32.502  1.00 48.53 156 A 1 
ATOM 1300 N NH1 . ARG A 1 156 ? -4.712  0.486   33.133  1.00 44.70 156 A 1 
ATOM 1301 N NH2 . ARG A 1 156 ? -6.848  0.995   32.884  1.00 43.39 156 A 1 
ATOM 1302 N N   . GLY A 1 157 ? -0.188  6.071   31.112  1.00 79.73 157 A 1 
ATOM 1303 C CA  . GLY A 1 157 ? 1.254   6.294   31.224  1.00 80.02 157 A 1 
ATOM 1304 C C   . GLY A 1 157 ? 2.051   5.106   30.669  1.00 83.12 157 A 1 
ATOM 1305 O O   . GLY A 1 157 ? 1.740   3.960   30.984  1.00 77.95 157 A 1 
ATOM 1306 N N   . GLY A 1 158 ? 3.075   5.388   29.876  1.00 87.05 158 A 1 
ATOM 1307 C CA  . GLY A 1 158 ? 3.873   4.392   29.162  1.00 88.85 158 A 1 
ATOM 1308 C C   . GLY A 1 158 ? 4.445   4.976   27.880  1.00 91.26 158 A 1 
ATOM 1309 O O   . GLY A 1 158 ? 4.705   6.167   27.834  1.00 87.07 158 A 1 
ATOM 1310 N N   . ASP A 1 159 ? 4.625   4.146   26.862  1.00 95.45 159 A 1 
ATOM 1311 C CA  . ASP A 1 159 ? 5.034   4.626   25.538  1.00 96.23 159 A 1 
ATOM 1312 C C   . ASP A 1 159 ? 3.976   4.297   24.482  1.00 96.61 159 A 1 
ATOM 1313 O O   . ASP A 1 159 ? 3.207   3.347   24.624  1.00 95.67 159 A 1 
ATOM 1314 C CB  . ASP A 1 159 ? 6.368   4.011   25.110  1.00 95.80 159 A 1 
ATOM 1315 C CG  . ASP A 1 159 ? 7.535   4.190   26.064  1.00 95.39 159 A 1 
ATOM 1316 O OD1 . ASP A 1 159 ? 7.743   5.244   26.697  1.00 92.48 159 A 1 
ATOM 1317 O OD2 . ASP A 1 159 ? 8.352   3.250   26.106  1.00 92.31 159 A 1 
ATOM 1318 N N   . ILE A 1 160 ? 3.999   5.046   23.391  1.00 96.83 160 A 1 
ATOM 1319 C CA  . ILE A 1 160 ? 3.196   4.758   22.206  1.00 97.04 160 A 1 
ATOM 1320 C C   . ILE A 1 160 ? 4.035   4.847   20.935  1.00 97.45 160 A 1 
ATOM 1321 O O   . ILE A 1 160 ? 4.889   5.723   20.808  1.00 97.08 160 A 1 
ATOM 1322 C CB  . ILE A 1 160 ? 1.947   5.646   22.162  1.00 96.19 160 A 1 
ATOM 1323 C CG1 . ILE A 1 160 ? 1.021   5.172   21.028  1.00 91.01 160 A 1 
ATOM 1324 C CG2 . ILE A 1 160 ? 2.276   7.143   22.013  1.00 89.39 160 A 1 
ATOM 1325 C CD1 . ILE A 1 160 ? -0.402  5.633   21.248  1.00 84.04 160 A 1 
ATOM 1326 N N   . VAL A 1 161 ? 3.756   3.945   20.005  1.00 97.55 161 A 1 
ATOM 1327 C CA  . VAL A 1 161 ? 4.315   3.936   18.651  1.00 97.78 161 A 1 
ATOM 1328 C C   . VAL A 1 161 ? 3.175   4.051   17.653  1.00 97.79 161 A 1 
ATOM 1329 O O   . VAL A 1 161 ? 2.265   3.229   17.683  1.00 97.38 161 A 1 
ATOM 1330 C CB  . VAL A 1 161 ? 5.110   2.654   18.374  1.00 97.65 161 A 1 
ATOM 1331 C CG1 . VAL A 1 161 ? 5.782   2.705   16.995  1.00 96.53 161 A 1 
ATOM 1332 C CG2 . VAL A 1 161 ? 6.201   2.432   19.423  1.00 96.23 161 A 1 
ATOM 1333 N N   . PHE A 1 162 ? 3.249   5.030   16.765  1.00 97.83 162 A 1 
ATOM 1334 C CA  . PHE A 1 162 ? 2.394   5.132   15.586  1.00 97.89 162 A 1 
ATOM 1335 C C   . PHE A 1 162 ? 3.192   4.660   14.370  1.00 97.92 162 A 1 
ATOM 1336 O O   . PHE A 1 162 ? 4.106   5.357   13.924  1.00 97.38 162 A 1 
ATOM 1337 C CB  . PHE A 1 162 ? 1.911   6.575   15.425  1.00 97.65 162 A 1 
ATOM 1338 C CG  . PHE A 1 162 ? 1.116   7.116   16.598  1.00 97.58 162 A 1 
ATOM 1339 C CD1 . PHE A 1 162 ? -0.210  6.699   16.800  1.00 96.26 162 A 1 
ATOM 1340 C CD2 . PHE A 1 162 ? 1.692   8.064   17.465  1.00 96.24 162 A 1 
ATOM 1341 C CE1 . PHE A 1 162 ? -0.964  7.239   17.857  1.00 95.84 162 A 1 
ATOM 1342 C CE2 . PHE A 1 162 ? 0.937   8.604   18.520  1.00 95.63 162 A 1 
ATOM 1343 C CZ  . PHE A 1 162 ? -0.395  8.197   18.711  1.00 96.32 162 A 1 
ATOM 1344 N N   . ASP A 1 163 ? 2.872   3.471   13.865  1.00 97.61 163 A 1 
ATOM 1345 C CA  . ASP A 1 163 ? 3.543   2.883   12.703  1.00 97.45 163 A 1 
ATOM 1346 C C   . ASP A 1 163 ? 2.716   3.063   11.427  1.00 96.93 163 A 1 
ATOM 1347 O O   . ASP A 1 163 ? 1.508   2.829   11.431  1.00 94.55 163 A 1 
ATOM 1348 C CB  . ASP A 1 163 ? 3.867   1.413   12.972  1.00 96.92 163 A 1 
ATOM 1349 C CG  . ASP A 1 163 ? 4.752   0.787   11.886  1.00 95.46 163 A 1 
ATOM 1350 O OD1 . ASP A 1 163 ? 5.506   1.541   11.231  1.00 91.05 163 A 1 
ATOM 1351 O OD2 . ASP A 1 163 ? 4.750   -0.459  11.785  1.00 90.28 163 A 1 
ATOM 1352 N N   . GLU A 1 164 ? 3.381   3.473   10.352  1.00 96.82 164 A 1 
ATOM 1353 C CA  . GLU A 1 164 ? 2.782   3.865   9.069   1.00 96.21 164 A 1 
ATOM 1354 C C   . GLU A 1 164 ? 1.730   4.988   9.196   1.00 96.11 164 A 1 
ATOM 1355 O O   . GLU A 1 164 ? 0.698   4.989   8.530   1.00 94.27 164 A 1 
ATOM 1356 C CB  . GLU A 1 164 ? 2.286   2.639   8.272   1.00 95.21 164 A 1 
ATOM 1357 C CG  . GLU A 1 164 ? 3.356   1.567   7.961   1.00 90.35 164 A 1 
ATOM 1358 C CD  . GLU A 1 164 ? 4.503   2.030   7.038   1.00 89.68 164 A 1 
ATOM 1359 O OE1 . GLU A 1 164 ? 5.405   1.202   6.773   1.00 80.30 164 A 1 
ATOM 1360 O OE2 . GLU A 1 164 ? 4.581   3.216   6.645   1.00 81.49 164 A 1 
ATOM 1361 N N   . MET A 1 165 ? 1.992   5.981   10.042  1.00 96.32 165 A 1 
ATOM 1362 C CA  . MET A 1 165 ? 1.032   7.057   10.347  1.00 96.40 165 A 1 
ATOM 1363 C C   . MET A 1 165 ? 0.605   7.880   9.119   1.00 95.61 165 A 1 
ATOM 1364 O O   . MET A 1 165 ? -0.514  8.399   9.094   1.00 93.83 165 A 1 
ATOM 1365 C CB  . MET A 1 165 ? 1.634   7.973   11.421  1.00 96.46 165 A 1 
ATOM 1366 C CG  . MET A 1 165 ? 0.636   9.013   11.940  1.00 95.78 165 A 1 
ATOM 1367 S SD  . MET A 1 165 ? 1.339   10.093  13.213  1.00 94.45 165 A 1 
ATOM 1368 C CE  . MET A 1 165 ? -0.073  11.184  13.497  1.00 89.27 165 A 1 
ATOM 1369 N N   . ALA A 1 166 ? 1.449   8.010   8.096   1.00 95.15 166 A 1 
ATOM 1370 C CA  . ALA A 1 166 ? 1.121   8.771   6.882   1.00 94.01 166 A 1 
ATOM 1371 C C   . ALA A 1 166 ? -0.060  8.182   6.096   1.00 92.51 166 A 1 
ATOM 1372 O O   . ALA A 1 166 ? -0.737  8.917   5.381   1.00 89.95 166 A 1 
ATOM 1373 C CB  . ALA A 1 166 ? 2.369   8.858   5.997   1.00 93.72 166 A 1 
ATOM 1374 N N   . ILE A 1 167 ? -0.325  6.874   6.251   1.00 92.84 167 A 1 
ATOM 1375 C CA  . ILE A 1 167 ? -1.427  6.175   5.577   1.00 90.97 167 A 1 
ATOM 1376 C C   . ILE A 1 167 ? -2.650  5.972   6.483   1.00 91.04 167 A 1 
ATOM 1377 O O   . ILE A 1 167 ? -3.569  5.251   6.111   1.00 89.19 167 A 1 
ATOM 1378 C CB  . ILE A 1 167 ? -0.947  4.865   4.899   1.00 88.44 167 A 1 
ATOM 1379 C CG1 . ILE A 1 167 ? -0.363  3.864   5.906   1.00 80.60 167 A 1 
ATOM 1380 C CG2 . ILE A 1 167 ? 0.077   5.174   3.807   1.00 77.26 167 A 1 
ATOM 1381 C CD1 . ILE A 1 167 ? -0.077  2.479   5.313   1.00 73.90 167 A 1 
ATOM 1382 N N   . TYR A 1 168 ? -2.702  6.587   7.665   1.00 92.02 168 A 1 
ATOM 1383 C CA  . TYR A 1 168 ? -3.923  6.571   8.477   1.00 92.49 168 A 1 
ATOM 1384 C C   . TYR A 1 168 ? -5.023  7.418   7.815   1.00 91.37 168 A 1 
ATOM 1385 O O   . TYR A 1 168 ? -4.730  8.475   7.260   1.00 88.99 168 A 1 
ATOM 1386 C CB  . TYR A 1 168 ? -3.658  7.059   9.906   1.00 93.20 168 A 1 
ATOM 1387 C CG  . TYR A 1 168 ? -2.814  6.174   10.808  1.00 94.23 168 A 1 
ATOM 1388 C CD1 . TYR A 1 168 ? -2.198  4.987   10.351  1.00 90.47 168 A 1 
ATOM 1389 C CD2 . TYR A 1 168 ? -2.641  6.566   12.152  1.00 90.26 168 A 1 
ATOM 1390 C CE1 . TYR A 1 168 ? -1.400  4.216   11.213  1.00 90.17 168 A 1 
ATOM 1391 C CE2 . TYR A 1 168 ? -1.848  5.800   13.020  1.00 89.92 168 A 1 
ATOM 1392 C CZ  . TYR A 1 168 ? -1.212  4.630   12.549  1.00 93.69 168 A 1 
ATOM 1393 O OH  . TYR A 1 168 ? -0.416  3.914   13.378  1.00 93.09 168 A 1 
ATOM 1394 N N   . PRO A 1 169 ? -6.303  7.002   7.928   1.00 89.99 169 A 1 
ATOM 1395 C CA  . PRO A 1 169 ? -7.420  7.781   7.394   1.00 87.78 169 A 1 
ATOM 1396 C C   . PRO A 1 169 ? -7.427  9.212   7.942   1.00 88.20 169 A 1 
ATOM 1397 O O   . PRO A 1 169 ? -7.331  9.416   9.153   1.00 87.57 169 A 1 
ATOM 1398 C CB  . PRO A 1 169 ? -8.684  7.022   7.800   1.00 86.45 169 A 1 
ATOM 1399 C CG  . PRO A 1 169 ? -8.205  5.586   7.968   1.00 83.34 169 A 1 
ATOM 1400 C CD  . PRO A 1 169 ? -6.783  5.752   8.489   1.00 85.92 169 A 1 
ATOM 1401 N N   . GLN A 1 170 ? -7.581  10.204  7.070   1.00 87.89 170 A 1 
ATOM 1402 C CA  . GLN A 1 170 ? -7.509  11.628  7.436   1.00 85.72 170 A 1 
ATOM 1403 C C   . GLN A 1 170 ? -8.570  12.029  8.470   1.00 87.30 170 A 1 
ATOM 1404 O O   . GLN A 1 170 ? -8.296  12.827  9.367   1.00 84.67 170 A 1 
ATOM 1405 C CB  . GLN A 1 170 ? -7.640  12.500  6.173   1.00 82.29 170 A 1 
ATOM 1406 C CG  . GLN A 1 170 ? -6.437  12.370  5.220   1.00 73.58 170 A 1 
ATOM 1407 C CD  . GLN A 1 170 ? -5.113  12.802  5.847   1.00 66.40 170 A 1 
ATOM 1408 O OE1 . GLN A 1 170 ? -5.036  13.705  6.664   1.00 59.95 170 A 1 
ATOM 1409 N NE2 . GLN A 1 170 ? -4.020  12.157  5.513   1.00 55.69 170 A 1 
ATOM 1410 N N   . ASN A 1 171 ? -9.753  11.423  8.417   1.00 85.08 171 A 1 
ATOM 1411 C CA  . ASN A 1 171 ? -10.832 11.634  9.388   1.00 82.86 171 A 1 
ATOM 1412 C C   . ASN A 1 171 ? -10.554 11.015  10.775  1.00 84.57 171 A 1 
ATOM 1413 O O   . ASN A 1 171 ? -11.261 11.327  11.731  1.00 81.99 171 A 1 
ATOM 1414 C CB  . ASN A 1 171 ? -12.157 11.114  8.781   1.00 80.46 171 A 1 
ATOM 1415 C CG  . ASN A 1 171 ? -12.177 9.612   8.527   1.00 76.38 171 A 1 
ATOM 1416 O OD1 . ASN A 1 171 ? -11.162 8.979   8.294   1.00 69.38 171 A 1 
ATOM 1417 N ND2 . ASN A 1 171 ? -13.333 8.993   8.543   1.00 70.99 171 A 1 
ATOM 1418 N N   . ARG A 1 172 ? -9.538  10.143  10.911  1.00 90.20 172 A 1 
ATOM 1419 C CA  . ARG A 1 172 ? -9.237  9.407   12.151  1.00 90.48 172 A 1 
ATOM 1420 C C   . ARG A 1 172 ? -7.856  9.690   12.726  1.00 93.10 172 A 1 
ATOM 1421 O O   . ARG A 1 172 ? -7.678  9.572   13.941  1.00 92.00 172 A 1 
ATOM 1422 C CB  . ARG A 1 172 ? -9.398  7.905   11.906  1.00 88.29 172 A 1 
ATOM 1423 C CG  . ARG A 1 172 ? -10.860 7.543   11.600  1.00 83.12 172 A 1 
ATOM 1424 C CD  . ARG A 1 172 ? -11.013 6.044   11.357  1.00 80.21 172 A 1 
ATOM 1425 N NE  . ARG A 1 172 ? -10.685 5.285   12.571  1.00 72.96 172 A 1 
ATOM 1426 C CZ  . ARG A 1 172 ? -10.514 3.985   12.631  1.00 65.86 172 A 1 
ATOM 1427 N NH1 . ARG A 1 172 ? -10.685 3.214   11.598  1.00 61.07 172 A 1 
ATOM 1428 N NH2 . ARG A 1 172 ? -10.158 3.439   13.748  1.00 57.38 172 A 1 
ATOM 1429 N N   . VAL A 1 173 ? -6.890  10.059  11.896  1.00 92.77 173 A 1 
ATOM 1430 C CA  . VAL A 1 173 ? -5.494  10.255  12.311  1.00 94.29 173 A 1 
ATOM 1431 C C   . VAL A 1 173 ? -5.379  11.238  13.475  1.00 95.14 173 A 1 
ATOM 1432 O O   . VAL A 1 173 ? -4.664  10.962  14.436  1.00 95.08 173 A 1 
ATOM 1433 C CB  . VAL A 1 173 ? -4.619  10.670  11.108  1.00 93.95 173 A 1 
ATOM 1434 C CG1 . VAL A 1 173 ? -4.980  12.036  10.515  1.00 91.45 173 A 1 
ATOM 1435 C CG2 . VAL A 1 173 ? -3.134  10.673  11.482  1.00 89.75 173 A 1 
ATOM 1436 N N   . GLN A 1 174 ? -6.151  12.324  13.461  1.00 94.14 174 A 1 
ATOM 1437 C CA  . GLN A 1 174 ? -6.154  13.313  14.538  1.00 94.44 174 A 1 
ATOM 1438 C C   . GLN A 1 174 ? -6.674  12.727  15.858  1.00 95.01 174 A 1 
ATOM 1439 O O   . GLN A 1 174 ? -6.092  12.970  16.916  1.00 94.29 174 A 1 
ATOM 1440 C CB  . GLN A 1 174 ? -6.985  14.532  14.100  1.00 93.79 174 A 1 
ATOM 1441 C CG  . GLN A 1 174 ? -6.848  15.714  15.074  1.00 84.43 174 A 1 
ATOM 1442 C CD  . GLN A 1 174 ? -5.421  16.258  15.158  1.00 83.14 174 A 1 
ATOM 1443 O OE1 . GLN A 1 174 ? -4.659  16.242  14.204  1.00 74.28 174 A 1 
ATOM 1444 N NE2 . GLN A 1 174 ? -4.984  16.743  16.294  1.00 71.26 174 A 1 
ATOM 1445 N N   . THR A 1 175 ? -7.746  11.924  15.811  1.00 94.00 175 A 1 
ATOM 1446 C CA  . THR A 1 175 ? -8.323  11.255  16.987  1.00 93.84 175 A 1 
ATOM 1447 C C   . THR A 1 175 ? -7.356  10.223  17.561  1.00 94.41 175 A 1 
ATOM 1448 O O   . THR A 1 175 ? -7.095  10.224  18.762  1.00 93.60 175 A 1 
ATOM 1449 C CB  . THR A 1 175 ? -9.659  10.587  16.625  1.00 92.63 175 A 1 
ATOM 1450 O OG1 . THR A 1 175 ? -10.523 11.561  16.090  1.00 86.40 175 A 1 
ATOM 1451 C CG2 . THR A 1 175 ? -10.366 9.971   17.829  1.00 85.38 175 A 1 
ATOM 1452 N N   . ILE A 1 176 ? -6.771  9.382   16.702  1.00 94.88 176 A 1 
ATOM 1453 C CA  . ILE A 1 176 ? -5.791  8.355   17.087  1.00 95.05 176 A 1 
ATOM 1454 C C   . ILE A 1 176 ? -4.554  9.002   17.721  1.00 95.58 176 A 1 
ATOM 1455 O O   . ILE A 1 176 ? -4.131  8.602   18.808  1.00 95.12 176 A 1 
ATOM 1456 C CB  . ILE A 1 176 ? -5.424  7.489   15.856  1.00 94.72 176 A 1 
ATOM 1457 C CG1 . ILE A 1 176 ? -6.655  6.672   15.385  1.00 93.55 176 A 1 
ATOM 1458 C CG2 . ILE A 1 176 ? -4.253  6.538   16.170  1.00 93.22 176 A 1 
ATOM 1459 C CD1 . ILE A 1 176 ? -6.460  5.979   14.028  1.00 90.74 176 A 1 
ATOM 1460 N N   . TYR A 1 177 ? -4.011  10.029  17.082  1.00 95.83 177 A 1 
ATOM 1461 C CA  . TYR A 1 177 ? -2.857  10.773  17.580  1.00 96.32 177 A 1 
ATOM 1462 C C   . TYR A 1 177 ? -3.152  11.438  18.932  1.00 96.36 177 A 1 
ATOM 1463 O O   . TYR A 1 177 ? -2.423  11.219  19.900  1.00 95.82 177 A 1 
ATOM 1464 C CB  . TYR A 1 177 ? -2.448  11.800  16.518  1.00 96.57 177 A 1 
ATOM 1465 C CG  . TYR A 1 177 ? -1.355  12.744  16.964  1.00 96.78 177 A 1 
ATOM 1466 C CD1 . TYR A 1 177 ? -1.671  14.082  17.261  1.00 94.63 177 A 1 
ATOM 1467 C CD2 . TYR A 1 177 ? -0.029  12.289  17.081  1.00 95.12 177 A 1 
ATOM 1468 C CE1 . TYR A 1 177 ? -0.660  14.971  17.657  1.00 95.19 177 A 1 
ATOM 1469 C CE2 . TYR A 1 177 ? 0.987   13.179  17.479  1.00 95.13 177 A 1 
ATOM 1470 C CZ  . TYR A 1 177 ? 0.670   14.523  17.759  1.00 96.21 177 A 1 
ATOM 1471 O OH  . TYR A 1 177 ? 1.637   15.398  18.127  1.00 95.24 177 A 1 
ATOM 1472 N N   . THR A 1 178 ? -4.261  12.176  19.042  1.00 95.31 178 A 1 
ATOM 1473 C CA  . THR A 1 178 ? -4.649  12.887  20.272  1.00 94.88 178 A 1 
ATOM 1474 C C   . THR A 1 178 ? -4.878  11.922  21.437  1.00 94.70 178 A 1 
ATOM 1475 O O   . THR A 1 178 ? -4.441  12.198  22.551  1.00 93.62 178 A 1 
ATOM 1476 C CB  . THR A 1 178 ? -5.907  13.737  20.037  1.00 94.20 178 A 1 
ATOM 1477 O OG1 . THR A 1 178 ? -5.675  14.645  18.983  1.00 88.53 178 A 1 
ATOM 1478 C CG2 . THR A 1 178 ? -6.290  14.575  21.257  1.00 87.26 178 A 1 
ATOM 1479 N N   . ALA A 1 179 ? -5.498  10.759  21.192  1.00 94.63 179 A 1 
ATOM 1480 C CA  . ALA A 1 179 ? -5.710  9.723   22.202  1.00 94.10 179 A 1 
ATOM 1481 C C   . ALA A 1 179 ? -4.395  9.107   22.721  1.00 93.97 179 A 1 
ATOM 1482 O O   . ALA A 1 179 ? -4.348  8.616   23.849  1.00 92.87 179 A 1 
ATOM 1483 C CB  . ALA A 1 179 ? -6.625  8.651   21.597  1.00 93.68 179 A 1 
ATOM 1484 N N   . GLY A 1 180 ? -3.327  9.141   21.927  1.00 94.35 180 A 1 
ATOM 1485 C CA  . GLY A 1 180 ? -2.015  8.625   22.308  1.00 93.78 180 A 1 
ATOM 1486 C C   . GLY A 1 180 ? -1.136  9.592   23.097  1.00 93.89 180 A 1 
ATOM 1487 O O   . GLY A 1 180 ? -0.313  9.147   23.900  1.00 92.40 180 A 1 
ATOM 1488 N N   . LEU A 1 181 ? -1.314  10.902  22.945  1.00 93.29 181 A 1 
ATOM 1489 C CA  . LEU A 1 181 ? -0.463  11.911  23.598  1.00 92.47 181 A 1 
ATOM 1490 C C   . LEU A 1 181 ? -0.390  11.819  25.138  1.00 91.65 181 A 1 
ATOM 1491 O O   . LEU A 1 181 ? 0.691   12.054  25.685  1.00 88.59 181 A 1 
ATOM 1492 C CB  . LEU A 1 181 ? -0.895  13.327  23.187  1.00 91.75 181 A 1 
ATOM 1493 C CG  . LEU A 1 181 ? -0.696  13.680  21.704  1.00 90.69 181 A 1 
ATOM 1494 C CD1 . LEU A 1 181 ? -1.135  15.130  21.489  1.00 86.13 181 A 1 
ATOM 1495 C CD2 . LEU A 1 181 ? 0.766   13.536  21.270  1.00 85.78 181 A 1 
ATOM 1496 N N   . PRO A 1 182 ? -1.467  11.452  25.882  1.00 92.01 182 A 1 
ATOM 1497 C CA  . PRO A 1 182 ? -1.416  11.397  27.347  1.00 90.59 182 A 1 
ATOM 1498 C C   . PRO A 1 182 ? -0.365  10.445  27.939  1.00 90.12 182 A 1 
ATOM 1499 O O   . PRO A 1 182 ? -0.065  10.548  29.130  1.00 86.37 182 A 1 
ATOM 1500 C CB  . PRO A 1 182 ? -2.828  11.005  27.782  1.00 88.97 182 A 1 
ATOM 1501 C CG  . PRO A 1 182 ? -3.709  11.556  26.666  1.00 86.94 182 A 1 
ATOM 1502 C CD  . PRO A 1 182 ? -2.846  11.314  25.434  1.00 89.89 182 A 1 
ATOM 1503 N N   . VAL A 1 183 ? 0.235   9.542   27.146  1.00 87.58 183 A 1 
ATOM 1504 C CA  . VAL A 1 183 ? 1.312   8.651   27.619  1.00 85.59 183 A 1 
ATOM 1505 C C   . VAL A 1 183 ? 2.501   9.419   28.210  1.00 84.63 183 A 1 
ATOM 1506 O O   . VAL A 1 183 ? 3.139   8.942   29.146  1.00 81.76 183 A 1 
ATOM 1507 C CB  . VAL A 1 183 ? 1.809   7.696   26.515  1.00 84.71 183 A 1 
ATOM 1508 C CG1 . VAL A 1 183 ? 0.665   6.817   25.995  1.00 77.74 183 A 1 
ATOM 1509 C CG2 . VAL A 1 183 ? 2.514   8.409   25.353  1.00 79.08 183 A 1 
ATOM 1510 N N   . ILE A 1 184 ? 2.760   10.631  27.742  1.00 86.19 184 A 1 
ATOM 1511 C CA  . ILE A 1 184 ? 3.891   11.458  28.188  1.00 83.76 184 A 1 
ATOM 1512 C C   . ILE A 1 184 ? 3.717   12.015  29.603  1.00 83.54 184 A 1 
ATOM 1513 O O   . ILE A 1 184 ? 4.700   12.366  30.250  1.00 79.90 184 A 1 
ATOM 1514 C CB  . ILE A 1 184 ? 4.145   12.612  27.207  1.00 81.79 184 A 1 
ATOM 1515 C CG1 . ILE A 1 184 ? 3.002   13.660  27.305  1.00 75.31 184 A 1 
ATOM 1516 C CG2 . ILE A 1 184 ? 4.373   12.062  25.781  1.00 73.12 184 A 1 
ATOM 1517 C CD1 . ILE A 1 184 ? 3.158   14.854  26.409  1.00 67.50 184 A 1 
ATOM 1518 N N   . ALA A 1 185 ? 2.474   12.087  30.104  1.00 85.28 185 A 1 
ATOM 1519 C CA  . ALA A 1 185 ? 2.156   12.730  31.381  1.00 83.26 185 A 1 
ATOM 1520 C C   . ALA A 1 185 ? 2.892   12.089  32.571  1.00 82.50 185 A 1 
ATOM 1521 O O   . ALA A 1 185 ? 3.127   12.736  33.590  1.00 77.66 185 A 1 
ATOM 1522 C CB  . ALA A 1 185 ? 0.637   12.681  31.577  1.00 82.61 185 A 1 
ATOM 1523 N N   . ARG A 1 186 ? 3.291   10.815  32.436  1.00 81.88 186 A 1 
ATOM 1524 C CA  . ARG A 1 186 ? 4.048   10.061  33.448  1.00 81.31 186 A 1 
ATOM 1525 C C   . ARG A 1 186 ? 5.423   9.598   32.944  1.00 82.76 186 A 1 
ATOM 1526 O O   . ARG A 1 186 ? 5.925   8.569   33.382  1.00 77.23 186 A 1 
ATOM 1527 C CB  . ARG A 1 186 ? 3.186   8.919   34.004  1.00 78.51 186 A 1 
ATOM 1528 C CG  . ARG A 1 186 ? 1.930   9.436   34.714  1.00 73.79 186 A 1 
ATOM 1529 C CD  . ARG A 1 186 ? 1.208   8.275   35.411  1.00 68.64 186 A 1 
ATOM 1530 N NE  . ARG A 1 186 ? 0.007   8.740   36.123  1.00 62.58 186 A 1 
ATOM 1531 C CZ  . ARG A 1 186 ? -0.800  7.997   36.865  1.00 56.39 186 A 1 
ATOM 1532 N NH1 . ARG A 1 186 ? -0.596  6.722   37.040  1.00 51.45 186 A 1 
ATOM 1533 N NH2 . ARG A 1 186 ? -1.836  8.533   37.448  1.00 51.16 186 A 1 
ATOM 1534 N N   . GLY A 1 187 ? 6.027   10.356  32.043  1.00 82.42 187 A 1 
ATOM 1535 C CA  . GLY A 1 187 ? 7.387   10.104  31.559  1.00 83.31 187 A 1 
ATOM 1536 C C   . GLY A 1 187 ? 7.489   9.075   30.430  1.00 86.09 187 A 1 
ATOM 1537 O O   . GLY A 1 187 ? 8.557   8.497   30.251  1.00 80.49 187 A 1 
ATOM 1538 N N   . GLY A 1 188 ? 6.400   8.840   29.709  1.00 89.17 188 A 1 
ATOM 1539 C CA  . GLY A 1 188 ? 6.399   8.041   28.484  1.00 91.27 188 A 1 
ATOM 1540 C C   . GLY A 1 188 ? 6.905   8.806   27.261  1.00 93.41 188 A 1 
ATOM 1541 O O   . GLY A 1 188 ? 7.181   10.007  27.330  1.00 92.02 188 A 1 
ATOM 1542 N N   . CYS A 1 189 ? 7.008   8.093   26.148  1.00 95.19 189 A 1 
ATOM 1543 C CA  . CYS A 1 189 ? 7.460   8.610   24.859  1.00 95.79 189 A 1 
ATOM 1544 C C   . CYS A 1 189 ? 6.401   8.392   23.769  1.00 96.38 189 A 1 
ATOM 1545 O O   . CYS A 1 189 ? 5.681   7.388   23.786  1.00 95.54 189 A 1 
ATOM 1546 C CB  . CYS A 1 189 ? 8.789   7.946   24.466  1.00 94.54 189 A 1 
ATOM 1547 S SG  . CYS A 1 189 ? 10.048  8.120   25.769  1.00 86.57 189 A 1 
ATOM 1548 N N   . VAL A 1 190 ? 6.351   9.313   22.814  1.00 96.68 190 A 1 
ATOM 1549 C CA  . VAL A 1 190 ? 5.601   9.197   21.558  1.00 96.96 190 A 1 
ATOM 1550 C C   . VAL A 1 190 ? 6.606   8.973   20.437  1.00 97.36 190 A 1 
ATOM 1551 O O   . VAL A 1 190 ? 7.483   9.809   20.222  1.00 96.91 190 A 1 
ATOM 1552 C CB  . VAL A 1 190 ? 4.753   10.452  21.286  1.00 96.35 190 A 1 
ATOM 1553 C CG1 . VAL A 1 190 ? 4.018   10.363  19.943  1.00 94.74 190 A 1 
ATOM 1554 C CG2 . VAL A 1 190 ? 3.704   10.672  22.381  1.00 94.57 190 A 1 
ATOM 1555 N N   . GLU A 1 191 ? 6.485   7.861   19.738  1.00 97.63 191 A 1 
ATOM 1556 C CA  . GLU A 1 191 ? 7.336   7.503   18.608  1.00 97.77 191 A 1 
ATOM 1557 C C   . GLU A 1 191 ? 6.463   7.350   17.360  1.00 97.95 191 A 1 
ATOM 1558 O O   . GLU A 1 191 ? 5.456   6.644   17.382  1.00 97.41 191 A 1 
ATOM 1559 C CB  . GLU A 1 191 ? 8.119   6.217   18.931  1.00 97.26 191 A 1 
ATOM 1560 C CG  . GLU A 1 191 ? 9.122   6.403   20.091  1.00 93.79 191 A 1 
ATOM 1561 C CD  . GLU A 1 191 ? 9.730   5.077   20.592  1.00 93.57 191 A 1 
ATOM 1562 O OE1 . GLU A 1 191 ? 10.128  4.991   21.781  1.00 85.11 191 A 1 
ATOM 1563 O OE2 . GLU A 1 191 ? 9.766   4.070   19.863  1.00 87.56 191 A 1 
ATOM 1564 N N   . ILE A 1 192 ? 6.826   8.019   16.285  1.00 98.08 192 A 1 
ATOM 1565 C CA  . ILE A 1 192 ? 6.105   7.954   15.012  1.00 98.26 192 A 1 
ATOM 1566 C C   . ILE A 1 192 ? 7.067   7.422   13.956  1.00 98.34 192 A 1 
ATOM 1567 O O   . ILE A 1 192 ? 8.185   7.919   13.853  1.00 98.01 192 A 1 
ATOM 1568 C CB  . ILE A 1 192 ? 5.524   9.330   14.618  1.00 98.11 192 A 1 
ATOM 1569 C CG1 . ILE A 1 192 ? 4.678   9.938   15.764  1.00 97.34 192 A 1 
ATOM 1570 C CG2 . ILE A 1 192 ? 4.691   9.185   13.331  1.00 97.32 192 A 1 
ATOM 1571 C CD1 . ILE A 1 192 ? 4.051   11.302  15.447  1.00 96.34 192 A 1 
ATOM 1572 N N   . GLY A 1 193 ? 6.652   6.447   13.160  1.00 97.94 193 A 1 
ATOM 1573 C CA  . GLY A 1 193 ? 7.412   5.970   12.007  1.00 97.74 193 A 1 
ATOM 1574 C C   . GLY A 1 193 ? 6.507   5.822   10.796  1.00 97.41 193 A 1 
ATOM 1575 O O   . GLY A 1 193 ? 5.408   5.289   10.920  1.00 95.86 193 A 1 
ATOM 1576 N N   . SER A 1 194 ? 6.932   6.312   9.641   1.00 97.66 194 A 1 
ATOM 1577 C CA  . SER A 1 194 ? 6.185   6.091   8.401   1.00 97.34 194 A 1 
ATOM 1578 C C   . SER A 1 194 ? 7.055   6.280   7.166   1.00 97.42 194 A 1 
ATOM 1579 O O   . SER A 1 194 ? 7.996   7.077   7.171   1.00 96.64 194 A 1 
ATOM 1580 C CB  . SER A 1 194 ? 4.987   7.035   8.317   1.00 96.41 194 A 1 
ATOM 1581 O OG  . SER A 1 194 ? 4.067   6.567   7.345   1.00 93.57 194 A 1 
ATOM 1582 N N   . THR A 1 195 ? 6.690   5.585   6.093   1.00 95.83 195 A 1 
ATOM 1583 C CA  . THR A 1 195 ? 7.070   5.993   4.739   1.00 94.94 195 A 1 
ATOM 1584 C C   . THR A 1 195 ? 6.349   7.299   4.378   1.00 94.40 195 A 1 
ATOM 1585 O O   . THR A 1 195 ? 5.254   7.556   4.896   1.00 92.41 195 A 1 
ATOM 1586 C CB  . THR A 1 195 ? 6.753   4.894   3.715   1.00 93.61 195 A 1 
ATOM 1587 O OG1 . THR A 1 195 ? 5.415   4.457   3.817   1.00 84.62 195 A 1 
ATOM 1588 C CG2 . THR A 1 195 ? 7.630   3.664   3.929   1.00 82.40 195 A 1 
ATOM 1589 N N   . PRO A 1 196 ? 6.930   8.165   3.526   1.00 92.69 196 A 1 
ATOM 1590 C CA  . PRO A 1 196 ? 6.257   9.378   3.082   1.00 91.62 196 A 1 
ATOM 1591 C C   . PRO A 1 196 ? 5.035   9.032   2.223   1.00 90.02 196 A 1 
ATOM 1592 O O   . PRO A 1 196 ? 5.035   8.049   1.487   1.00 86.66 196 A 1 
ATOM 1593 C CB  . PRO A 1 196 ? 7.315   10.161  2.300   1.00 90.32 196 A 1 
ATOM 1594 C CG  . PRO A 1 196 ? 8.241   9.074   1.767   1.00 89.15 196 A 1 
ATOM 1595 C CD  . PRO A 1 196 ? 8.210   8.013   2.860   1.00 91.72 196 A 1 
ATOM 1596 N N   . LEU A 1 197 ? 3.984   9.846   2.302   1.00 87.61 197 A 1 
ATOM 1597 C CA  . LEU A 1 197 ? 2.824   9.744   1.418   1.00 84.30 197 A 1 
ATOM 1598 C C   . LEU A 1 197 ? 2.236   11.133  1.172   1.00 82.13 197 A 1 
ATOM 1599 O O   . LEU A 1 197 ? 1.554   11.694  2.030   1.00 74.02 197 A 1 
ATOM 1600 C CB  . LEU A 1 197 ? 1.785   8.783   2.016   1.00 80.66 197 A 1 
ATOM 1601 C CG  . LEU A 1 197 ? 0.584   8.544   1.077   1.00 74.42 197 A 1 
ATOM 1602 C CD1 . LEU A 1 197 ? 0.976   7.799   -0.200  1.00 69.41 197 A 1 
ATOM 1603 C CD2 . LEU A 1 197 ? -0.469  7.722   1.800   1.00 68.04 197 A 1 
ATOM 1604 N N   . GLY A 1 198 ? 2.500   11.681  -0.009  1.00 82.47 198 A 1 
ATOM 1605 C CA  . GLY A 1 198 ? 2.073   13.023  -0.383  1.00 82.16 198 A 1 
ATOM 1606 C C   . GLY A 1 198 ? 2.674   14.133  0.490   1.00 84.84 198 A 1 
ATOM 1607 O O   . GLY A 1 198 ? 3.457   13.891  1.402   1.00 83.28 198 A 1 
ATOM 1608 N N   . LYS A 1 199 ? 2.290   15.374  0.210   1.00 83.30 199 A 1 
ATOM 1609 C CA  . LYS A 1 199 ? 2.720   16.582  0.948   1.00 83.05 199 A 1 
ATOM 1610 C C   . LYS A 1 199 ? 1.605   17.171  1.819   1.00 82.53 199 A 1 
ATOM 1611 O O   . LYS A 1 199 ? 1.599   18.366  2.098   1.00 79.88 199 A 1 
ATOM 1612 C CB  . LYS A 1 199 ? 3.308   17.612  -0.027  1.00 82.40 199 A 1 
ATOM 1613 C CG  . LYS A 1 199 ? 4.615   17.125  -0.657  1.00 83.47 199 A 1 
ATOM 1614 C CD  . LYS A 1 199 ? 5.193   18.208  -1.578  1.00 81.65 199 A 1 
ATOM 1615 C CE  . LYS A 1 199 ? 6.515   17.710  -2.160  1.00 77.62 199 A 1 
ATOM 1616 N NZ  . LYS A 1 199 ? 7.059   18.649  -3.174  1.00 71.23 199 A 1 
ATOM 1617 N N   . ILE A 1 200 ? 0.633   16.350  2.217   1.00 85.03 200 A 1 
ATOM 1618 C CA  . ILE A 1 200 ? -0.535  16.759  2.999   1.00 83.85 200 A 1 
ATOM 1619 C C   . ILE A 1 200 ? -0.787  15.709  4.085   1.00 85.39 200 A 1 
ATOM 1620 O O   . ILE A 1 200 ? -0.651  14.516  3.837   1.00 82.06 200 A 1 
ATOM 1621 C CB  . ILE A 1 200 ? -1.777  16.942  2.083   1.00 80.05 200 A 1 
ATOM 1622 C CG1 . ILE A 1 200 ? -1.507  17.977  0.959   1.00 71.09 200 A 1 
ATOM 1623 C CG2 . ILE A 1 200 ? -3.008  17.370  2.911   1.00 69.08 200 A 1 
ATOM 1624 C CD1 . ILE A 1 200 ? -2.640  18.121  -0.071  1.00 62.88 200 A 1 
ATOM 1625 N N   . GLY A 1 201 ? -1.215  16.152  5.267   1.00 86.91 201 A 1 
ATOM 1626 C CA  . GLY A 1 201 ? -1.601  15.275  6.366   1.00 88.23 201 A 1 
ATOM 1627 C C   . GLY A 1 201 ? -0.719  15.428  7.599   1.00 91.02 201 A 1 
ATOM 1628 O O   . GLY A 1 201 ? 0.368   16.002  7.560   1.00 90.31 201 A 1 
ATOM 1629 N N   . LEU A 1 202 ? -1.200  14.895  8.722   1.00 92.91 202 A 1 
ATOM 1630 C CA  . LEU A 1 202 ? -0.602  15.130  10.037  1.00 94.98 202 A 1 
ATOM 1631 C C   . LEU A 1 202 ? 0.847   14.636  10.143  1.00 96.03 202 A 1 
ATOM 1632 O O   . LEU A 1 202 ? 1.667   15.299  10.767  1.00 95.68 202 A 1 
ATOM 1633 C CB  . LEU A 1 202 ? -1.507  14.476  11.095  1.00 95.35 202 A 1 
ATOM 1634 C CG  . LEU A 1 202 ? -1.058  14.715  12.548  1.00 94.62 202 A 1 
ATOM 1635 C CD1 . LEU A 1 202 ? -1.023  16.199  12.914  1.00 91.33 202 A 1 
ATOM 1636 C CD2 . LEU A 1 202 ? -2.035  14.022  13.496  1.00 91.67 202 A 1 
ATOM 1637 N N   . PHE A 1 203 ? 1.189   13.505  9.520   1.00 95.80 203 A 1 
ATOM 1638 C CA  . PHE A 1 203 ? 2.569   13.008  9.503   1.00 96.53 203 A 1 
ATOM 1639 C C   . PHE A 1 203 ? 3.511   13.984  8.787   1.00 96.80 203 A 1 
ATOM 1640 O O   . PHE A 1 203 ? 4.554   14.336  9.328   1.00 96.52 203 A 1 
ATOM 1641 C CB  . PHE A 1 203 ? 2.627   11.622  8.850   1.00 96.63 203 A 1 
ATOM 1642 C CG  . PHE A 1 203 ? 4.038   11.065  8.779   1.00 96.99 203 A 1 
ATOM 1643 C CD1 . PHE A 1 203 ? 4.797   11.184  7.598   1.00 94.87 203 A 1 
ATOM 1644 C CD2 . PHE A 1 203 ? 4.616   10.466  9.912   1.00 95.27 203 A 1 
ATOM 1645 C CE1 . PHE A 1 203 ? 6.120   10.705  7.554   1.00 95.24 203 A 1 
ATOM 1646 C CE2 . PHE A 1 203 ? 5.939   9.987   9.869   1.00 94.93 203 A 1 
ATOM 1647 C CZ  . PHE A 1 203 ? 6.691   10.105  8.688   1.00 96.70 203 A 1 
ATOM 1648 N N   . TYR A 1 204 ? 3.118   14.455  7.596   1.00 95.25 204 A 1 
ATOM 1649 C CA  . TYR A 1 204 ? 3.876   15.442  6.830   1.00 94.59 204 A 1 
ATOM 1650 C C   . TYR A 1 204 ? 4.064   16.740  7.624   1.00 94.92 204 A 1 
ATOM 1651 O O   . TYR A 1 204 ? 5.182   17.234  7.736   1.00 94.56 204 A 1 
ATOM 1652 C CB  . TYR A 1 204 ? 3.174   15.704  5.495   1.00 93.76 204 A 1 
ATOM 1653 C CG  . TYR A 1 204 ? 3.862   16.760  4.651   1.00 92.71 204 A 1 
ATOM 1654 C CD1 . TYR A 1 204 ? 3.403   18.092  4.655   1.00 88.88 204 A 1 
ATOM 1655 C CD2 . TYR A 1 204 ? 4.986   16.411  3.877   1.00 89.29 204 A 1 
ATOM 1656 C CE1 . TYR A 1 204 ? 4.063   19.070  3.887   1.00 88.66 204 A 1 
ATOM 1657 C CE2 . TYR A 1 204 ? 5.647   17.384  3.106   1.00 88.00 204 A 1 
ATOM 1658 C CZ  . TYR A 1 204 ? 5.186   18.715  3.110   1.00 90.58 204 A 1 
ATOM 1659 O OH  . TYR A 1 204 ? 5.827   19.656  2.370   1.00 88.69 204 A 1 
ATOM 1660 N N   . ASP A 1 205 ? 2.992   17.246  8.246   1.00 93.81 205 A 1 
ATOM 1661 C CA  . ASP A 1 205 ? 3.036   18.458  9.064   1.00 93.67 205 A 1 
ATOM 1662 C C   . ASP A 1 205 ? 3.979   18.298  10.268  1.00 94.96 205 A 1 
ATOM 1663 O O   . ASP A 1 205 ? 4.812   19.163  10.522  1.00 94.71 205 A 1 
ATOM 1664 C CB  . ASP A 1 205 ? 1.630   18.799  9.577   1.00 92.07 205 A 1 
ATOM 1665 C CG  . ASP A 1 205 ? 0.646   19.322  8.529   1.00 87.87 205 A 1 
ATOM 1666 O OD1 . ASP A 1 205 ? 1.043   19.521  7.362   1.00 82.45 205 A 1 
ATOM 1667 O OD2 . ASP A 1 205 ? -0.513  19.560  8.954   1.00 81.19 205 A 1 
ATOM 1668 N N   . ILE A 1 206 ? 3.888   17.188  11.009  1.00 95.82 206 A 1 
ATOM 1669 C CA  . ILE A 1 206 ? 4.773   16.948  12.161  1.00 96.78 206 A 1 
ATOM 1670 C C   . ILE A 1 206 ? 6.232   16.834  11.703  1.00 97.03 206 A 1 
ATOM 1671 O O   . ILE A 1 206 ? 7.122   17.399  12.345  1.00 96.51 206 A 1 
ATOM 1672 C CB  . ILE A 1 206 ? 4.330   15.703  12.966  1.00 97.27 206 A 1 
ATOM 1673 C CG1 . ILE A 1 206 ? 2.955   15.938  13.631  1.00 96.32 206 A 1 
ATOM 1674 C CG2 . ILE A 1 206 ? 5.355   15.375  14.069  1.00 96.14 206 A 1 
ATOM 1675 C CD1 . ILE A 1 206 ? 2.315   14.660  14.186  1.00 94.00 206 A 1 
ATOM 1676 N N   . TYR A 1 207 ? 6.489   16.132  10.586  1.00 96.83 207 A 1 
ATOM 1677 C CA  . TYR A 1 207 ? 7.852   15.925  10.103  1.00 96.88 207 A 1 
ATOM 1678 C C   . TYR A 1 207 ? 8.477   17.212  9.551   1.00 96.60 207 A 1 
ATOM 1679 O O   . TYR A 1 207 ? 9.607   17.545  9.892   1.00 95.46 207 A 1 
ATOM 1680 C CB  . TYR A 1 207 ? 7.873   14.796  9.062   1.00 97.02 207 A 1 
ATOM 1681 C CG  . TYR A 1 207 ? 9.291   14.409  8.691   1.00 97.16 207 A 1 
ATOM 1682 C CD1 . TYR A 1 207 ? 9.917   14.988  7.570   1.00 94.94 207 A 1 
ATOM 1683 C CD2 . TYR A 1 207 ? 10.009  13.520  9.517   1.00 95.21 207 A 1 
ATOM 1684 C CE1 . TYR A 1 207 ? 11.258  14.679  7.273   1.00 95.17 207 A 1 
ATOM 1685 C CE2 . TYR A 1 207 ? 11.350  13.206  9.226   1.00 95.20 207 A 1 
ATOM 1686 C CZ  . TYR A 1 207 ? 11.974  13.787  8.103   1.00 96.43 207 A 1 
ATOM 1687 O OH  . TYR A 1 207 ? 13.274  13.496  7.823   1.00 95.57 207 A 1 
ATOM 1688 N N   . THR A 1 208 ? 7.747   17.970  8.736   1.00 94.60 208 A 1 
ATOM 1689 C CA  . THR A 1 208 ? 8.252   19.200  8.096   1.00 93.39 208 A 1 
ATOM 1690 C C   . THR A 1 208 ? 8.223   20.419  9.016   1.00 93.07 208 A 1 
ATOM 1691 O O   . THR A 1 208 ? 8.929   21.388  8.751   1.00 91.34 208 A 1 
ATOM 1692 C CB  . THR A 1 208 ? 7.498   19.518  6.801   1.00 92.74 208 A 1 
ATOM 1693 O OG1 . THR A 1 208 ? 6.123   19.673  7.045   1.00 90.17 208 A 1 
ATOM 1694 C CG2 . THR A 1 208 ? 7.687   18.424  5.752   1.00 88.63 208 A 1 
ATOM 1695 N N   . ASN A 1 209 ? 7.451   20.350  10.113  1.00 91.88 209 A 1 
ATOM 1696 C CA  . ASN A 1 209 ? 7.350   21.389  11.141  1.00 92.19 209 A 1 
ATOM 1697 C C   . ASN A 1 209 ? 7.068   22.800  10.573  1.00 91.89 209 A 1 
ATOM 1698 O O   . ASN A 1 209 ? 7.907   23.701  10.712  1.00 89.35 209 A 1 
ATOM 1699 C CB  . ASN A 1 209 ? 8.602   21.326  12.018  1.00 91.65 209 A 1 
ATOM 1700 C CG  . ASN A 1 209 ? 8.452   22.111  13.303  1.00 92.09 209 A 1 
ATOM 1701 O OD1 . ASN A 1 209 ? 7.366   22.280  13.840  1.00 87.62 209 A 1 
ATOM 1702 N ND2 . ASN A 1 209 ? 9.554   22.524  13.883  1.00 87.10 209 A 1 
ATOM 1703 N N   . PRO A 1 210 ? 5.918   23.001  9.911   1.00 90.35 210 A 1 
ATOM 1704 C CA  . PRO A 1 210 ? 5.595   24.281  9.294   1.00 87.87 210 A 1 
ATOM 1705 C C   . PRO A 1 210 ? 5.532   25.398  10.340  1.00 88.13 210 A 1 
ATOM 1706 O O   . PRO A 1 210 ? 5.221   25.182  11.517  1.00 86.54 210 A 1 
ATOM 1707 C CB  . PRO A 1 210 ? 4.255   24.077  8.582   1.00 86.41 210 A 1 
ATOM 1708 C CG  . PRO A 1 210 ? 3.591   22.972  9.398   1.00 85.38 210 A 1 
ATOM 1709 C CD  . PRO A 1 210 ? 4.776   22.094  9.793   1.00 89.28 210 A 1 
ATOM 1710 N N   . LYS A 1 211 ? 5.808   26.620  9.893   1.00 84.61 211 A 1 
ATOM 1711 C CA  . LYS A 1 211 ? 5.676   27.814  10.728  1.00 83.70 211 A 1 
ATOM 1712 C C   . LYS A 1 211 ? 4.275   28.395  10.580  1.00 82.09 211 A 1 
ATOM 1713 O O   . LYS A 1 211 ? 3.892   28.833  9.499   1.00 79.79 211 A 1 
ATOM 1714 C CB  . LYS A 1 211 ? 6.766   28.846  10.408  1.00 83.18 211 A 1 
ATOM 1715 C CG  . LYS A 1 211 ? 8.148   28.331  10.824  1.00 79.63 211 A 1 
ATOM 1716 C CD  . LYS A 1 211 ? 9.237   29.386  10.597  1.00 76.45 211 A 1 
ATOM 1717 C CE  . LYS A 1 211 ? 10.571  28.792  11.045  1.00 72.25 211 A 1 
ATOM 1718 N NZ  . LYS A 1 211 ? 11.692  29.747  10.897  1.00 64.78 211 A 1 
ATOM 1719 N N   . GLU A 1 212 ? 3.548   28.458  11.692  1.00 79.58 212 A 1 
ATOM 1720 C CA  . GLU A 1 212 ? 2.256   29.128  11.796  1.00 79.60 212 A 1 
ATOM 1721 C C   . GLU A 1 212 ? 2.415   30.378  12.667  1.00 79.42 212 A 1 
ATOM 1722 O O   . GLU A 1 212 ? 2.963   30.325  13.771  1.00 75.25 212 A 1 
ATOM 1723 C CB  . GLU A 1 212 ? 1.188   28.169  12.348  1.00 77.45 212 A 1 
ATOM 1724 C CG  . GLU A 1 212 ? 0.833   27.041  11.359  1.00 70.30 212 A 1 
ATOM 1725 C CD  . GLU A 1 212 ? -0.253  26.084  11.888  1.00 67.08 212 A 1 
ATOM 1726 O OE1 . GLU A 1 212 ? -0.550  25.077  11.200  1.00 60.97 212 A 1 
ATOM 1727 O OE2 . GLU A 1 212 ? -0.769  26.290  13.012  1.00 65.97 212 A 1 
ATOM 1728 N N   . ASN A 1 213 ? 1.989   31.541  12.163  1.00 81.56 213 A 1 
ATOM 1729 C CA  . ASN A 1 213 ? 2.147   32.829  12.856  1.00 81.74 213 A 1 
ATOM 1730 C C   . ASN A 1 213 ? 3.596   33.122  13.301  1.00 83.17 213 A 1 
ATOM 1731 O O   . ASN A 1 213 ? 3.841   33.665  14.378  1.00 79.43 213 A 1 
ATOM 1732 C CB  . ASN A 1 213 ? 1.114   32.918  13.995  1.00 81.13 213 A 1 
ATOM 1733 C CG  . ASN A 1 213 ? -0.301  32.738  13.495  1.00 76.37 213 A 1 
ATOM 1734 O OD1 . ASN A 1 213 ? -0.693  33.277  12.476  1.00 67.75 213 A 1 
ATOM 1735 N ND2 . ASN A 1 213 ? -1.113  31.962  14.173  1.00 67.39 213 A 1 
ATOM 1736 N N   . GLY A 1 214 ? 4.575   32.716  12.487  1.00 85.06 214 A 1 
ATOM 1737 C CA  . GLY A 1 214 ? 6.003   32.910  12.756  1.00 85.47 214 A 1 
ATOM 1738 C C   . GLY A 1 214 ? 6.614   31.952  13.786  1.00 87.48 214 A 1 
ATOM 1739 O O   . GLY A 1 214 ? 7.801   32.081  14.080  1.00 83.37 214 A 1 
ATOM 1740 N N   . LYS A 1 215 ? 5.854   30.972  14.315  1.00 90.44 215 A 1 
ATOM 1741 C CA  . LYS A 1 215 ? 6.324   29.962  15.272  1.00 90.98 215 A 1 
ATOM 1742 C C   . LYS A 1 215 ? 6.262   28.565  14.667  1.00 91.18 215 A 1 
ATOM 1743 O O   . LYS A 1 215 ? 5.348   28.256  13.911  1.00 88.53 215 A 1 
ATOM 1744 C CB  . LYS A 1 215 ? 5.505   30.029  16.565  1.00 88.59 215 A 1 
ATOM 1745 C CG  . LYS A 1 215 ? 5.705   31.353  17.307  1.00 81.22 215 A 1 
ATOM 1746 C CD  . LYS A 1 215 ? 4.933   31.345  18.629  1.00 77.51 215 A 1 
ATOM 1747 C CE  . LYS A 1 215 ? 5.140   32.671  19.358  1.00 70.11 215 A 1 
ATOM 1748 N NZ  . LYS A 1 215 ? 4.414   32.694  20.649  1.00 62.43 215 A 1 
ATOM 1749 N N   . GLU A 1 216 ? 7.221   27.713  15.024  1.00 91.27 216 A 1 
ATOM 1750 C CA  . GLU A 1 216 ? 7.191   26.298  14.663  1.00 91.75 216 A 1 
ATOM 1751 C C   . GLU A 1 216 ? 6.018   25.596  15.351  1.00 91.46 216 A 1 
ATOM 1752 O O   . GLU A 1 216 ? 5.789   25.787  16.547  1.00 88.80 216 A 1 
ATOM 1753 C CB  . GLU A 1 216 ? 8.509   25.624  15.038  1.00 90.46 216 A 1 
ATOM 1754 C CG  . GLU A 1 216 ? 9.684   26.192  14.232  1.00 87.01 216 A 1 
ATOM 1755 C CD  . GLU A 1 216 ? 10.999  25.454  14.492  1.00 85.39 216 A 1 
ATOM 1756 O OE1 . GLU A 1 216 ? 11.909  25.648  13.655  1.00 75.82 216 A 1 
ATOM 1757 O OE2 . GLU A 1 216 ? 11.086  24.722  15.498  1.00 78.15 216 A 1 
ATOM 1758 N N   . LYS A 1 217 ? 5.281   24.769  14.599  1.00 93.85 217 A 1 
ATOM 1759 C CA  . LYS A 1 217 ? 4.078   24.081  15.094  1.00 93.09 217 A 1 
ATOM 1760 C C   . LYS A 1 217 ? 4.398   22.862  15.965  1.00 94.11 217 A 1 
ATOM 1761 O O   . LYS A 1 217 ? 3.681   22.580  16.916  1.00 92.98 217 A 1 
ATOM 1762 C CB  . LYS A 1 217 ? 3.226   23.710  13.872  1.00 91.36 217 A 1 
ATOM 1763 C CG  . LYS A 1 217 ? 1.843   23.180  14.239  1.00 86.54 217 A 1 
ATOM 1764 C CD  . LYS A 1 217 ? 1.070   22.919  12.947  1.00 83.58 217 A 1 
ATOM 1765 C CE  . LYS A 1 217 ? -0.370  22.483  13.198  1.00 77.04 217 A 1 
ATOM 1766 N NZ  . LYS A 1 217 ? -1.115  22.503  11.912  1.00 70.88 217 A 1 
ATOM 1767 N N   . TYR A 1 218 ? 5.489   22.132  15.654  1.00 95.70 218 A 1 
ATOM 1768 C CA  . TYR A 1 218 ? 5.893   20.886  16.322  1.00 96.30 218 A 1 
ATOM 1769 C C   . TYR A 1 218 ? 7.375   20.891  16.756  1.00 96.81 218 A 1 
ATOM 1770 O O   . TYR A 1 218 ? 8.128   19.999  16.352  1.00 95.78 218 A 1 
ATOM 1771 C CB  . TYR A 1 218 ? 5.566   19.696  15.407  1.00 95.99 218 A 1 
ATOM 1772 C CG  . TYR A 1 218 ? 4.122   19.602  14.961  1.00 96.00 218 A 1 
ATOM 1773 C CD1 . TYR A 1 218 ? 3.131   19.162  15.856  1.00 93.54 218 A 1 
ATOM 1774 C CD2 . TYR A 1 218 ? 3.774   19.945  13.642  1.00 94.03 218 A 1 
ATOM 1775 C CE1 . TYR A 1 218 ? 1.794   19.052  15.434  1.00 93.48 218 A 1 
ATOM 1776 C CE2 . TYR A 1 218 ? 2.437   19.836  13.214  1.00 93.53 218 A 1 
ATOM 1777 C CZ  . TYR A 1 218 ? 1.446   19.387  14.108  1.00 94.19 218 A 1 
ATOM 1778 O OH  . TYR A 1 218 ? 0.157   19.274  13.694  1.00 92.82 218 A 1 
ATOM 1779 N N   . PRO A 1 219 ? 7.838   21.872  17.545  1.00 96.54 219 A 1 
ATOM 1780 C CA  . PRO A 1 219 ? 9.258   22.012  17.881  1.00 96.50 219 A 1 
ATOM 1781 C C   . PRO A 1 219 ? 9.800   20.871  18.754  1.00 96.57 219 A 1 
ATOM 1782 O O   . PRO A 1 219 ? 10.986  20.575  18.698  1.00 95.52 219 A 1 
ATOM 1783 C CB  . PRO A 1 219 ? 9.359   23.364  18.594  1.00 96.27 219 A 1 
ATOM 1784 C CG  . PRO A 1 219 ? 7.981   23.538  19.229  1.00 95.41 219 A 1 
ATOM 1785 C CD  . PRO A 1 219 ? 7.058   22.915  18.193  1.00 96.64 219 A 1 
ATOM 1786 N N   . GLU A 1 220 ? 8.938   20.196  19.527  1.00 96.31 220 A 1 
ATOM 1787 C CA  . GLU A 1 220 ? 9.326   19.162  20.498  1.00 95.82 220 A 1 
ATOM 1788 C C   . GLU A 1 220 ? 9.794   17.843  19.857  1.00 96.13 220 A 1 
ATOM 1789 O O   . GLU A 1 220 ? 10.411  17.011  20.525  1.00 95.06 220 A 1 
ATOM 1790 C CB  . GLU A 1 220 ? 8.131   18.872  21.424  1.00 94.81 220 A 1 
ATOM 1791 C CG  . GLU A 1 220 ? 7.538   20.109  22.123  1.00 90.69 220 A 1 
ATOM 1792 C CD  . GLU A 1 220 ? 8.533   20.888  22.990  1.00 87.35 220 A 1 
ATOM 1793 O OE1 . GLU A 1 220 ? 8.275   22.090  23.221  1.00 76.07 220 A 1 
ATOM 1794 O OE2 . GLU A 1 220 ? 9.522   20.278  23.445  1.00 77.52 220 A 1 
ATOM 1795 N N   . TYR A 1 221 ? 9.481   17.613  18.582  1.00 96.75 221 A 1 
ATOM 1796 C CA  . TYR A 1 221 ? 9.801   16.365  17.894  1.00 97.13 221 A 1 
ATOM 1797 C C   . TYR A 1 221 ? 11.260  16.317  17.443  1.00 97.23 221 A 1 
ATOM 1798 O O   . TYR A 1 221 ? 11.685  17.119  16.602  1.00 96.11 221 A 1 
ATOM 1799 C CB  . TYR A 1 221 ? 8.862   16.139  16.707  1.00 96.93 221 A 1 
ATOM 1800 C CG  . TYR A 1 221 ? 7.561   15.480  17.097  1.00 97.01 221 A 1 
ATOM 1801 C CD1 . TYR A 1 221 ? 7.460   14.080  17.069  1.00 94.79 221 A 1 
ATOM 1802 C CD2 . TYR A 1 221 ? 6.462   16.256  17.511  1.00 95.06 221 A 1 
ATOM 1803 C CE1 . TYR A 1 221 ? 6.272   13.448  17.461  1.00 94.47 221 A 1 
ATOM 1804 C CE2 . TYR A 1 221 ? 5.271   15.626  17.910  1.00 94.46 221 A 1 
ATOM 1805 C CZ  . TYR A 1 221 ? 5.179   14.218  17.889  1.00 95.49 221 A 1 
ATOM 1806 O OH  . TYR A 1 221 ? 4.045   13.597  18.289  1.00 94.14 221 A 1 
ATOM 1807 N N   . GLN A 1 222 ? 11.986  15.303  17.914  1.00 96.96 222 A 1 
ATOM 1808 C CA  . GLN A 1 222 ? 13.239  14.887  17.293  1.00 97.01 222 A 1 
ATOM 1809 C C   . GLN A 1 222 ? 12.935  14.165  15.977  1.00 97.29 222 A 1 
ATOM 1810 O O   . GLN A 1 222 ? 12.129  13.235  15.946  1.00 96.51 222 A 1 
ATOM 1811 C CB  . GLN A 1 222 ? 14.030  14.002  18.267  1.00 96.29 222 A 1 
ATOM 1812 C CG  . GLN A 1 222 ? 15.396  13.595  17.708  1.00 91.66 222 A 1 
ATOM 1813 C CD  . GLN A 1 222 ? 16.273  14.800  17.355  1.00 90.39 222 A 1 
ATOM 1814 O OE1 . GLN A 1 222 ? 16.286  15.818  18.026  1.00 81.91 222 A 1 
ATOM 1815 N NE2 . GLN A 1 222 ? 17.012  14.750  16.271  1.00 78.73 222 A 1 
ATOM 1816 N N   . ARG A 1 223 ? 13.573  14.603  14.894  1.00 97.06 223 A 1 
ATOM 1817 C CA  . ARG A 1 223 ? 13.325  14.102  13.534  1.00 97.08 223 A 1 
ATOM 1818 C C   . ARG A 1 223 ? 14.492  13.261  13.048  1.00 96.83 223 A 1 
ATOM 1819 O O   . ARG A 1 223 ? 15.634  13.698  13.137  1.00 95.44 223 A 1 
ATOM 1820 C CB  . ARG A 1 223 ? 13.049  15.276  12.582  1.00 96.52 223 A 1 
ATOM 1821 C CG  . ARG A 1 223 ? 11.738  15.982  12.945  1.00 95.32 223 A 1 
ATOM 1822 C CD  . ARG A 1 223 ? 11.567  17.298  12.186  1.00 95.36 223 A 1 
ATOM 1823 N NE  . ARG A 1 223 ? 10.321  17.957  12.608  1.00 93.67 223 A 1 
ATOM 1824 C CZ  . ARG A 1 223 ? 10.122  18.600  13.759  1.00 94.70 223 A 1 
ATOM 1825 N NH1 . ARG A 1 223 ? 11.080  18.878  14.597  1.00 87.72 223 A 1 
ATOM 1826 N NH2 . ARG A 1 223 ? 8.928   18.952  14.090  1.00 89.29 223 A 1 
ATOM 1827 N N   . TYR A 1 224 ? 14.180  12.086  12.512  1.00 97.43 224 A 1 
ATOM 1828 C CA  . TYR A 1 224 ? 15.143  11.196  11.880  1.00 97.14 224 A 1 
ATOM 1829 C C   . TYR A 1 224 ? 14.677  10.833  10.474  1.00 97.55 224 A 1 
ATOM 1830 O O   . TYR A 1 224 ? 13.477  10.725  10.210  1.00 96.94 224 A 1 
ATOM 1831 C CB  . TYR A 1 224 ? 15.344  9.941   12.730  1.00 96.31 224 A 1 
ATOM 1832 C CG  . TYR A 1 224 ? 15.867  10.204  14.129  1.00 94.16 224 A 1 
ATOM 1833 C CD1 . TYR A 1 224 ? 17.240  10.447  14.335  1.00 88.78 224 A 1 
ATOM 1834 C CD2 . TYR A 1 224 ? 14.985  10.197  15.227  1.00 88.56 224 A 1 
ATOM 1835 C CE1 . TYR A 1 224 ? 17.730  10.682  15.635  1.00 85.73 224 A 1 
ATOM 1836 C CE2 . TYR A 1 224 ? 15.472  10.436  16.527  1.00 85.40 224 A 1 
ATOM 1837 C CZ  . TYR A 1 224 ? 16.844  10.677  16.734  1.00 86.65 224 A 1 
ATOM 1838 O OH  . TYR A 1 224 ? 17.313  10.905  17.990  1.00 83.89 224 A 1 
ATOM 1839 N N   . MET A 1 225 ? 15.639  10.609  9.585   1.00 97.56 225 A 1 
ATOM 1840 C CA  . MET A 1 225 ? 15.410  10.056  8.256   1.00 97.56 225 A 1 
ATOM 1841 C C   . MET A 1 225 ? 16.202  8.761   8.129   1.00 97.71 225 A 1 
ATOM 1842 O O   . MET A 1 225 ? 17.383  8.735   8.474   1.00 96.88 225 A 1 
ATOM 1843 C CB  . MET A 1 225 ? 15.805  11.088  7.196   1.00 96.56 225 A 1 
ATOM 1844 C CG  . MET A 1 225 ? 15.448  10.628  5.781   1.00 92.76 225 A 1 
ATOM 1845 S SD  . MET A 1 225 ? 15.818  11.861  4.508   1.00 90.05 225 A 1 
ATOM 1846 C CE  . MET A 1 225 ? 17.624  11.726  4.421   1.00 77.27 225 A 1 
ATOM 1847 N N   . VAL A 1 226 ? 15.561  7.692   7.654   1.00 98.04 226 A 1 
ATOM 1848 C CA  . VAL A 1 226 ? 16.149  6.352   7.520   1.00 98.25 226 A 1 
ATOM 1849 C C   . VAL A 1 226 ? 15.910  5.825   6.103   1.00 98.24 226 A 1 
ATOM 1850 O O   . VAL A 1 226 ? 14.968  5.061   5.872   1.00 97.74 226 A 1 
ATOM 1851 C CB  . VAL A 1 226 ? 15.616  5.393   8.605   1.00 98.04 226 A 1 
ATOM 1852 C CG1 . VAL A 1 226 ? 16.352  4.053   8.542   1.00 96.55 226 A 1 
ATOM 1853 C CG2 . VAL A 1 226 ? 15.809  5.956   10.021  1.00 96.25 226 A 1 
ATOM 1854 N N   . PRO A 1 227 ? 16.718  6.261   5.116   1.00 98.06 227 A 1 
ATOM 1855 C CA  . PRO A 1 227 ? 16.652  5.760   3.748   1.00 98.09 227 A 1 
ATOM 1856 C C   . PRO A 1 227 ? 17.299  4.370   3.623   1.00 98.12 227 A 1 
ATOM 1857 O O   . PRO A 1 227 ? 17.949  3.876   4.545   1.00 97.64 227 A 1 
ATOM 1858 C CB  . PRO A 1 227 ? 17.384  6.812   2.934   1.00 97.77 227 A 1 
ATOM 1859 C CG  . PRO A 1 227 ? 18.472  7.275   3.905   1.00 96.85 227 A 1 
ATOM 1860 C CD  . PRO A 1 227 ? 17.765  7.254   5.247   1.00 97.83 227 A 1 
ATOM 1861 N N   . TRP A 1 228 ? 17.157  3.729   2.453   1.00 97.89 228 A 1 
ATOM 1862 C CA  . TRP A 1 228 ? 17.639  2.359   2.222   1.00 98.04 228 A 1 
ATOM 1863 C C   . TRP A 1 228 ? 19.154  2.186   2.433   1.00 98.09 228 A 1 
ATOM 1864 O O   . TRP A 1 228 ? 19.590  1.127   2.890   1.00 97.71 228 A 1 
ATOM 1865 C CB  . TRP A 1 228 ? 17.244  1.918   0.810   1.00 97.98 228 A 1 
ATOM 1866 C CG  . TRP A 1 228 ? 17.957  2.607   -0.321  1.00 98.10 228 A 1 
ATOM 1867 C CD1 . TRP A 1 228 ? 17.473  3.636   -1.041  1.00 97.64 228 A 1 
ATOM 1868 C CD2 . TRP A 1 228 ? 19.275  2.324   -0.881  1.00 98.15 228 A 1 
ATOM 1869 N NE1 . TRP A 1 228 ? 18.394  4.017   -2.002  1.00 97.53 228 A 1 
ATOM 1870 C CE2 . TRP A 1 228 ? 19.526  3.243   -1.943  1.00 97.80 228 A 1 
ATOM 1871 C CE3 . TRP A 1 228 ? 20.287  1.387   -0.598  1.00 97.86 228 A 1 
ATOM 1872 C CZ2 . TRP A 1 228 ? 20.721  3.234   -2.684  1.00 97.50 228 A 1 
ATOM 1873 C CZ3 . TRP A 1 228 ? 21.492  1.368   -1.334  1.00 97.28 228 A 1 
ATOM 1874 C CH2 . TRP A 1 228 ? 21.706  2.289   -2.369  1.00 96.90 228 A 1 
ATOM 1875 N N   . TRP A 1 229 ? 19.965  3.218   2.175   1.00 98.02 229 A 1 
ATOM 1876 C CA  . TRP A 1 229 ? 21.426  3.125   2.327   1.00 98.05 229 A 1 
ATOM 1877 C C   . TRP A 1 229 ? 21.909  3.128   3.782   1.00 98.05 229 A 1 
ATOM 1878 O O   . TRP A 1 229 ? 23.106  3.018   4.031   1.00 97.45 229 A 1 
ATOM 1879 C CB  . TRP A 1 229 ? 22.109  4.223   1.505   1.00 97.86 229 A 1 
ATOM 1880 C CG  . TRP A 1 229 ? 21.769  5.624   1.890   1.00 97.88 229 A 1 
ATOM 1881 C CD1 . TRP A 1 229 ? 22.374  6.360   2.846   1.00 96.88 229 A 1 
ATOM 1882 C CD2 . TRP A 1 229 ? 20.761  6.496   1.301   1.00 97.48 229 A 1 
ATOM 1883 N NE1 . TRP A 1 229 ? 21.814  7.621   2.891   1.00 96.52 229 A 1 
ATOM 1884 C CE2 . TRP A 1 229 ? 20.817  7.765   1.954   1.00 97.00 229 A 1 
ATOM 1885 C CE3 . TRP A 1 229 ? 19.811  6.347   0.274   1.00 96.91 229 A 1 
ATOM 1886 C CZ2 . TRP A 1 229 ? 19.982  8.835   1.596   1.00 96.04 229 A 1 
ATOM 1887 C CZ3 . TRP A 1 229 ? 18.967  7.411   -0.091  1.00 95.65 229 A 1 
ATOM 1888 C CH2 . TRP A 1 229 ? 19.049  8.655   0.568   1.00 95.05 229 A 1 
ATOM 1889 N N   . TYR A 1 230 ? 20.990  3.195   4.754   1.00 98.07 230 A 1 
ATOM 1890 C CA  . TYR A 1 230 ? 21.291  2.996   6.174   1.00 98.06 230 A 1 
ATOM 1891 C C   . TYR A 1 230 ? 21.166  1.529   6.614   1.00 97.96 230 A 1 
ATOM 1892 O O   . TYR A 1 230 ? 21.444  1.213   7.772   1.00 96.83 230 A 1 
ATOM 1893 C CB  . TYR A 1 230 ? 20.395  3.906   7.030   1.00 97.72 230 A 1 
ATOM 1894 C CG  . TYR A 1 230 ? 20.722  5.394   7.039   1.00 97.40 230 A 1 
ATOM 1895 C CD1 . TYR A 1 230 ? 21.533  5.993   6.056   1.00 94.19 230 A 1 
ATOM 1896 C CD2 . TYR A 1 230 ? 20.199  6.196   8.076   1.00 94.43 230 A 1 
ATOM 1897 C CE1 . TYR A 1 230 ? 21.824  7.369   6.099   1.00 93.36 230 A 1 
ATOM 1898 C CE2 . TYR A 1 230 ? 20.486  7.572   8.125   1.00 93.75 230 A 1 
ATOM 1899 C CZ  . TYR A 1 230 ? 21.301  8.161   7.135   1.00 94.60 230 A 1 
ATOM 1900 O OH  . TYR A 1 230 ? 21.588  9.487   7.185   1.00 92.10 230 A 1 
ATOM 1901 N N   . VAL A 1 231 ? 20.755  0.639   5.706   1.00 98.02 231 A 1 
ATOM 1902 C CA  . VAL A 1 231 ? 20.435  -0.762  5.981   1.00 98.01 231 A 1 
ATOM 1903 C C   . VAL A 1 231 ? 21.469  -1.670  5.314   1.00 98.01 231 A 1 
ATOM 1904 O O   . VAL A 1 231 ? 21.636  -1.639  4.095   1.00 97.46 231 A 1 
ATOM 1905 C CB  . VAL A 1 231 ? 19.014  -1.085  5.485   1.00 97.53 231 A 1 
ATOM 1906 C CG1 . VAL A 1 231 ? 18.604  -2.514  5.846   1.00 95.52 231 A 1 
ATOM 1907 C CG2 . VAL A 1 231 ? 17.977  -0.131  6.092   1.00 95.23 231 A 1 
ATOM 1908 N N   . LYS A 1 232 ? 22.133  -2.515  6.101   1.00 97.54 232 A 1 
ATOM 1909 C CA  . LYS A 1 232 ? 23.193  -3.429  5.638   1.00 97.01 232 A 1 
ATOM 1910 C C   . LYS A 1 232 ? 22.717  -4.401  4.556   1.00 97.05 232 A 1 
ATOM 1911 O O   . LYS A 1 232 ? 23.474  -4.696  3.640   1.00 95.93 232 A 1 
ATOM 1912 C CB  . LYS A 1 232 ? 23.737  -4.243  6.823   1.00 95.84 232 A 1 
ATOM 1913 C CG  . LYS A 1 232 ? 24.469  -3.405  7.874   1.00 92.18 232 A 1 
ATOM 1914 C CD  . LYS A 1 232 ? 24.731  -4.288  9.106   1.00 89.36 232 A 1 
ATOM 1915 C CE  . LYS A 1 232 ? 25.160  -3.478  10.323  1.00 81.49 232 A 1 
ATOM 1916 N NZ  . LYS A 1 232 ? 25.015  -4.287  11.556  1.00 73.30 232 A 1 
ATOM 1917 N N   . ASP A 1 233 ? 21.479  -4.863  4.637   1.00 97.02 233 A 1 
ATOM 1918 C CA  . ASP A 1 233 ? 20.911  -5.800  3.657   1.00 96.56 233 A 1 
ATOM 1919 C C   . ASP A 1 233 ? 20.624  -5.152  2.289   1.00 96.80 233 A 1 
ATOM 1920 O O   . ASP A 1 233 ? 20.475  -5.850  1.281   1.00 95.12 233 A 1 
ATOM 1921 C CB  . ASP A 1 233 ? 19.620  -6.417  4.223   1.00 95.49 233 A 1 
ATOM 1922 C CG  . ASP A 1 233 ? 19.851  -7.401  5.375   1.00 91.00 233 A 1 
ATOM 1923 O OD1 . ASP A 1 233 ? 20.998  -7.880  5.525   1.00 84.48 233 A 1 
ATOM 1924 O OD2 . ASP A 1 233 ? 18.855  -7.692  6.069   1.00 83.67 233 A 1 
ATOM 1925 N N   . LEU A 1 234 ? 20.558  -3.823  2.236   1.00 97.15 234 A 1 
ATOM 1926 C CA  . LEU A 1 234 ? 20.267  -3.063  1.018   1.00 97.28 234 A 1 
ATOM 1927 C C   . LEU A 1 234 ? 21.486  -2.296  0.491   1.00 97.64 234 A 1 
ATOM 1928 O O   . LEU A 1 234 ? 21.546  -1.982  -0.699  1.00 96.84 234 A 1 
ATOM 1929 C CB  . LEU A 1 234 ? 19.081  -2.119  1.291   1.00 97.04 234 A 1 
ATOM 1930 C CG  . LEU A 1 234 ? 17.783  -2.806  1.763   1.00 96.20 234 A 1 
ATOM 1931 C CD1 . LEU A 1 234 ? 16.699  -1.752  1.976   1.00 93.20 234 A 1 
ATOM 1932 C CD2 . LEU A 1 234 ? 17.257  -3.826  0.752   1.00 93.17 234 A 1 
ATOM 1933 N N   . CYS A 1 235 ? 22.468  -2.006  1.336   1.00 97.46 235 A 1 
ATOM 1934 C CA  . CYS A 1 235 ? 23.634  -1.181  1.038   1.00 97.66 235 A 1 
ATOM 1935 C C   . CYS A 1 235 ? 24.947  -1.956  1.210   1.00 97.41 235 A 1 
ATOM 1936 O O   . CYS A 1 235 ? 25.220  -2.518  2.269   1.00 96.55 235 A 1 
ATOM 1937 C CB  . CYS A 1 235 ? 23.576  0.047   1.950   1.00 97.69 235 A 1 
ATOM 1938 S SG  . CYS A 1 235 ? 24.890  1.208   1.507   1.00 97.33 235 A 1 
ATOM 1939 N N   . LYS A 1 236 ? 25.808  -1.931  0.184   1.00 97.65 236 A 1 
ATOM 1940 C CA  . LYS A 1 236 ? 27.116  -2.617  0.188   1.00 97.21 236 A 1 
ATOM 1941 C C   . LYS A 1 236 ? 28.121  -1.990  1.154   1.00 97.30 236 A 1 
ATOM 1942 O O   . LYS A 1 236 ? 28.923  -2.703  1.742   1.00 95.10 236 A 1 
ATOM 1943 C CB  . LYS A 1 236 ? 27.708  -2.603  -1.231  1.00 96.06 236 A 1 
ATOM 1944 C CG  . LYS A 1 236 ? 26.909  -3.470  -2.215  1.00 93.25 236 A 1 
ATOM 1945 C CD  . LYS A 1 236 ? 27.418  -3.274  -3.647  1.00 91.31 236 A 1 
ATOM 1946 C CE  . LYS A 1 236 ? 26.580  -4.141  -4.589  1.00 84.88 236 A 1 
ATOM 1947 N NZ  . LYS A 1 236 ? 26.712  -3.728  -6.003  1.00 78.20 236 A 1 
ATOM 1948 N N   . ASP A 1 237 ? 28.093  -0.669  1.294   1.00 96.72 237 A 1 
ATOM 1949 C CA  . ASP A 1 237 ? 28.968  0.073   2.202   1.00 97.27 237 A 1 
ATOM 1950 C C   . ASP A 1 237 ? 28.204  1.222   2.870   1.00 97.59 237 A 1 
ATOM 1951 O O   . ASP A 1 237 ? 28.214  2.365   2.415   1.00 96.57 237 A 1 
ATOM 1952 C CB  . ASP A 1 237 ? 30.232  0.561   1.476   1.00 96.81 237 A 1 
ATOM 1953 C CG  . ASP A 1 237 ? 31.276  1.110   2.462   1.00 96.02 237 A 1 
ATOM 1954 O OD1 . ASP A 1 237 ? 30.922  1.414   3.631   1.00 92.39 237 A 1 
ATOM 1955 O OD2 . ASP A 1 237 ? 32.454  1.181   2.060   1.00 91.72 237 A 1 
ATOM 1956 N N   . VAL A 1 238 ? 27.554  0.904   3.977   1.00 97.37 238 A 1 
ATOM 1957 C CA  . VAL A 1 238 ? 26.788  1.872   4.776   1.00 97.44 238 A 1 
ATOM 1958 C C   . VAL A 1 238 ? 27.666  3.025   5.272   1.00 97.38 238 A 1 
ATOM 1959 O O   . VAL A 1 238 ? 27.213  4.165   5.321   1.00 96.60 238 A 1 
ATOM 1960 C CB  . VAL A 1 238 ? 26.108  1.157   5.959   1.00 97.19 238 A 1 
ATOM 1961 C CG1 . VAL A 1 238 ? 25.380  2.118   6.901   1.00 95.22 238 A 1 
ATOM 1962 C CG2 . VAL A 1 238 ? 25.088  0.125   5.471   1.00 94.60 238 A 1 
ATOM 1963 N N   . LYS A 1 239 ? 28.932  2.769   5.618   1.00 96.99 239 A 1 
ATOM 1964 C CA  . LYS A 1 239 ? 29.813  3.792   6.209   1.00 96.50 239 A 1 
ATOM 1965 C C   . LYS A 1 239 ? 30.150  4.916   5.236   1.00 96.73 239 A 1 
ATOM 1966 O O   . LYS A 1 239 ? 30.199  6.074   5.648   1.00 95.52 239 A 1 
ATOM 1967 C CB  . LYS A 1 239 ? 31.118  3.163   6.705   1.00 95.52 239 A 1 
ATOM 1968 C CG  . LYS A 1 239 ? 30.911  2.255   7.915   1.00 86.54 239 A 1 
ATOM 1969 C CD  . LYS A 1 239 ? 32.268  1.699   8.350   1.00 81.70 239 A 1 
ATOM 1970 C CE  . LYS A 1 239 ? 32.091  0.809   9.574   1.00 71.81 239 A 1 
ATOM 1971 N NZ  . LYS A 1 239 ? 33.379  0.203   9.968   1.00 61.32 239 A 1 
ATOM 1972 N N   . GLU A 1 240 ? 30.414  4.573   3.983   1.00 95.69 240 A 1 
ATOM 1973 C CA  . GLU A 1 240 ? 30.666  5.561   2.935   1.00 96.05 240 A 1 
ATOM 1974 C C   . GLU A 1 240 ? 29.361  6.135   2.377   1.00 96.54 240 A 1 
ATOM 1975 O O   . GLU A 1 240 ? 29.260  7.347   2.173   1.00 95.13 240 A 1 
ATOM 1976 C CB  . GLU A 1 240 ? 31.552  4.953   1.847   1.00 95.72 240 A 1 
ATOM 1977 C CG  . GLU A 1 240 ? 32.986  4.683   2.336   1.00 88.44 240 A 1 
ATOM 1978 C CD  . GLU A 1 240 ? 33.652  5.945   2.913   1.00 84.34 240 A 1 
ATOM 1979 O OE1 . GLU A 1 240 ? 33.974  5.992   4.137   1.00 72.80 240 A 1 
ATOM 1980 O OE2 . GLU A 1 240 ? 33.762  6.938   2.181   1.00 74.26 240 A 1 
ATOM 1981 N N   . ALA A 1 241 ? 28.311  5.312   2.246   1.00 96.58 241 A 1 
ATOM 1982 C CA  . ALA A 1 241 ? 27.011  5.765   1.763   1.00 96.83 241 A 1 
ATOM 1983 C C   . ALA A 1 241 ? 26.390  6.850   2.654   1.00 96.73 241 A 1 
ATOM 1984 O O   . ALA A 1 241 ? 25.877  7.833   2.134   1.00 96.23 241 A 1 
ATOM 1985 C CB  . ALA A 1 241 ? 26.082  4.562   1.617   1.00 97.10 241 A 1 
ATOM 1986 N N   . VAL A 1 242 ? 26.490  6.750   3.978   1.00 96.92 242 A 1 
ATOM 1987 C CA  . VAL A 1 242 ? 25.989  7.787   4.907   1.00 96.17 242 A 1 
ATOM 1988 C C   . VAL A 1 242 ? 26.599  9.167   4.631   1.00 96.22 242 A 1 
ATOM 1989 O O   . VAL A 1 242 ? 25.950  10.185  4.874   1.00 95.15 242 A 1 
ATOM 1990 C CB  . VAL A 1 242 ? 26.239  7.352   6.364   1.00 95.52 242 A 1 
ATOM 1991 C CG1 . VAL A 1 242 ? 26.037  8.462   7.408   1.00 89.70 242 A 1 
ATOM 1992 C CG2 . VAL A 1 242 ? 25.290  6.214   6.755   1.00 90.18 242 A 1 
ATOM 1993 N N   . LYS A 1 243 ? 27.832  9.216   4.119   1.00 95.02 243 A 1 
ATOM 1994 C CA  . LYS A 1 243 ? 28.541  10.475  3.841   1.00 94.10 243 A 1 
ATOM 1995 C C   . LYS A 1 243 ? 28.266  11.009  2.439   1.00 94.45 243 A 1 
ATOM 1996 O O   . LYS A 1 243 ? 28.151  12.214  2.277   1.00 92.49 243 A 1 
ATOM 1997 C CB  . LYS A 1 243 ? 30.053  10.268  3.990   1.00 93.94 243 A 1 
ATOM 1998 C CG  . LYS A 1 243 ? 30.492  9.759   5.372   1.00 91.02 243 A 1 
ATOM 1999 C CD  . LYS A 1 243 ? 31.976  9.419   5.274   1.00 88.28 243 A 1 
ATOM 2000 C CE  . LYS A 1 243 ? 32.444  8.571   6.446   1.00 81.94 243 A 1 
ATOM 2001 N NZ  . LYS A 1 243 ? 33.689  7.865   6.054   1.00 74.82 243 A 1 
ATOM 2002 N N   . LEU A 1 244 ? 28.215  10.125  1.446   1.00 94.25 244 A 1 
ATOM 2003 C CA  . LEU A 1 244 ? 28.211  10.496  0.028   1.00 94.02 244 A 1 
ATOM 2004 C C   . LEU A 1 244 ? 26.821  10.417  -0.610  1.00 94.43 244 A 1 
ATOM 2005 O O   . LEU A 1 244 ? 26.477  11.257  -1.435  1.00 92.44 244 A 1 
ATOM 2006 C CB  . LEU A 1 244 ? 29.206  9.595   -0.728  1.00 94.33 244 A 1 
ATOM 2007 C CG  . LEU A 1 244 ? 30.669  9.678   -0.249  1.00 92.40 244 A 1 
ATOM 2008 C CD1 . LEU A 1 244 ? 31.522  8.705   -1.059  1.00 85.80 244 A 1 
ATOM 2009 C CD2 . LEU A 1 244 ? 31.254  11.080  -0.400  1.00 86.60 244 A 1 
ATOM 2010 N N   . ALA A 1 245 ? 26.008  9.430   -0.225  1.00 95.19 245 A 1 
ATOM 2011 C CA  . ALA A 1 245 ? 24.725  9.163   -0.860  1.00 94.85 245 A 1 
ATOM 2012 C C   . ALA A 1 245 ? 23.725  10.336  -0.801  1.00 95.12 245 A 1 
ATOM 2013 O O   . ALA A 1 245 ? 23.014  10.521  -1.782  1.00 94.65 245 A 1 
ATOM 2014 C CB  . ALA A 1 245 ? 24.131  7.867   -0.292  1.00 94.96 245 A 1 
ATOM 2015 N N   . PRO A 1 246 ? 23.645  11.145  0.282   1.00 95.69 246 A 1 
ATOM 2016 C CA  . PRO A 1 246 ? 22.697  12.265  0.334   1.00 94.54 246 A 1 
ATOM 2017 C C   . PRO A 1 246 ? 22.843  13.283  -0.805  1.00 94.44 246 A 1 
ATOM 2018 O O   . PRO A 1 246 ? 21.839  13.864  -1.208  1.00 92.71 246 A 1 
ATOM 2019 C CB  . PRO A 1 246 ? 22.932  12.933  1.692   1.00 94.09 246 A 1 
ATOM 2020 C CG  . PRO A 1 246 ? 23.477  11.803  2.557   1.00 93.12 246 A 1 
ATOM 2021 C CD  . PRO A 1 246 ? 24.327  11.024  1.563   1.00 95.03 246 A 1 
ATOM 2022 N N   . ASP A 1 247 ? 24.054  13.465  -1.329  1.00 94.47 247 A 1 
ATOM 2023 C CA  . ASP A 1 247 ? 24.374  14.473  -2.349  1.00 94.21 247 A 1 
ATOM 2024 C C   . ASP A 1 247 ? 24.431  13.890  -3.779  1.00 94.45 247 A 1 
ATOM 2025 O O   . ASP A 1 247 ? 24.870  14.560  -4.710  1.00 92.00 247 A 1 
ATOM 2026 C CB  . ASP A 1 247 ? 25.691  15.173  -1.969  1.00 94.00 247 A 1 
ATOM 2027 C CG  . ASP A 1 247 ? 25.643  15.875  -0.608  1.00 91.23 247 A 1 
ATOM 2028 O OD1 . ASP A 1 247 ? 24.667  16.617  -0.349  1.00 85.19 247 A 1 
ATOM 2029 O OD2 . ASP A 1 247 ? 26.604  15.691  0.174   1.00 84.66 247 A 1 
ATOM 2030 N N   . MET A 1 248 ? 24.027  12.630  -3.958  1.00 94.23 248 A 1 
ATOM 2031 C CA  . MET A 1 248 ? 24.058  11.920  -5.238  1.00 94.49 248 A 1 
ATOM 2032 C C   . MET A 1 248 ? 22.668  11.813  -5.866  1.00 94.29 248 A 1 
ATOM 2033 O O   . MET A 1 248 ? 21.663  11.713  -5.155  1.00 91.97 248 A 1 
ATOM 2034 C CB  . MET A 1 248 ? 24.646  10.518  -5.037  1.00 93.72 248 A 1 
ATOM 2035 C CG  . MET A 1 248 ? 26.130  10.545  -4.651  1.00 91.41 248 A 1 
ATOM 2036 S SD  . MET A 1 248 ? 26.817  8.927   -4.218  1.00 91.88 248 A 1 
ATOM 2037 C CE  . MET A 1 248 ? 26.746  8.140   -5.845  1.00 82.87 248 A 1 
ATOM 2038 N N   . GLU A 1 249 ? 22.621  11.731  -7.198  1.00 93.71 249 A 1 
ATOM 2039 C CA  . GLU A 1 249 ? 21.411  11.320  -7.914  1.00 93.53 249 A 1 
ATOM 2040 C C   . GLU A 1 249 ? 21.039  9.865   -7.582  1.00 94.01 249 A 1 
ATOM 2041 O O   . GLU A 1 249 ? 21.897  9.047   -7.231  1.00 93.07 249 A 1 
ATOM 2042 C CB  . GLU A 1 249 ? 21.589  11.517  -9.428  1.00 92.44 249 A 1 
ATOM 2043 C CG  . GLU A 1 249 ? 21.790  12.990  -9.840  1.00 85.49 249 A 1 
ATOM 2044 C CD  . GLU A 1 249 ? 20.622  13.910  -9.434  1.00 76.89 249 A 1 
ATOM 2045 O OE1 . GLU A 1 249 ? 20.892  15.077  -9.069  1.00 67.10 249 A 1 
ATOM 2046 O OE2 . GLU A 1 249 ? 19.461  13.453  -9.472  1.00 67.16 249 A 1 
ATOM 2047 N N   . THR A 1 250 ? 19.749  9.537   -7.664  1.00 94.38 250 A 1 
ATOM 2048 C CA  . THR A 1 250 ? 19.225  8.227   -7.240  1.00 94.76 250 A 1 
ATOM 2049 C C   . THR A 1 250 ? 19.869  7.067   -8.005  1.00 95.28 250 A 1 
ATOM 2050 O O   . THR A 1 250 ? 20.255  6.070   -7.394  1.00 94.75 250 A 1 
ATOM 2051 C CB  . THR A 1 250 ? 17.700  8.179   -7.413  1.00 94.19 250 A 1 
ATOM 2052 O OG1 . THR A 1 250 ? 17.107  9.142   -6.569  1.00 91.32 250 A 1 
ATOM 2053 C CG2 . THR A 1 250 ? 17.093  6.828   -7.060  1.00 90.98 250 A 1 
ATOM 2054 N N   . GLU A 1 251 ? 20.022  7.200   -9.318  1.00 93.77 251 A 1 
ATOM 2055 C CA  . GLU A 1 251 ? 20.632  6.198   -10.190 1.00 93.89 251 A 1 
ATOM 2056 C C   . GLU A 1 251 ? 22.075  5.897   -9.766  1.00 94.73 251 A 1 
ATOM 2057 O O   . GLU A 1 251 ? 22.407  4.749   -9.476  1.00 93.76 251 A 1 
ATOM 2058 C CB  . GLU A 1 251 ? 20.593  6.682   -11.654 1.00 92.32 251 A 1 
ATOM 2059 C CG  . GLU A 1 251 ? 19.182  6.791   -12.263 1.00 80.73 251 A 1 
ATOM 2060 C CD  . GLU A 1 251 ? 18.393  8.079   -11.943 1.00 76.83 251 A 1 
ATOM 2061 O OE1 . GLU A 1 251 ? 17.291  8.221   -12.523 1.00 67.91 251 A 1 
ATOM 2062 O OE2 . GLU A 1 251 ? 18.841  8.892   -11.105 1.00 66.99 251 A 1 
ATOM 2063 N N   . ASP A 1 252 ? 22.901  6.927   -9.622  1.00 95.46 252 A 1 
ATOM 2064 C CA  . ASP A 1 252 ? 24.303  6.792   -9.219  1.00 96.02 252 A 1 
ATOM 2065 C C   . ASP A 1 252 ? 24.424  6.182   -7.819  1.00 96.63 252 A 1 
ATOM 2066 O O   . ASP A 1 252 ? 25.262  5.312   -7.563  1.00 95.84 252 A 1 
ATOM 2067 C CB  . ASP A 1 252 ? 24.980  8.171   -9.215  1.00 95.77 252 A 1 
ATOM 2068 C CG  . ASP A 1 252 ? 25.187  8.791   -10.598 1.00 92.89 252 A 1 
ATOM 2069 O OD1 . ASP A 1 252 ? 25.311  8.025   -11.576 1.00 87.70 252 A 1 
ATOM 2070 O OD2 . ASP A 1 252 ? 25.318  10.035  -10.639 1.00 87.56 252 A 1 
ATOM 2071 N N   . ARG A 1 253 ? 23.550  6.595   -6.896  1.00 97.00 253 A 1 
ATOM 2072 C CA  . ARG A 1 253 ? 23.479  6.076   -5.527  1.00 97.17 253 A 1 
ATOM 2073 C C   . ARG A 1 253 ? 23.189  4.576   -5.507  1.00 97.56 253 A 1 
ATOM 2074 O O   . ARG A 1 253 ? 23.859  3.829   -4.792  1.00 97.11 253 A 1 
ATOM 2075 C CB  . ARG A 1 253 ? 22.405  6.871   -4.778  1.00 96.05 253 A 1 
ATOM 2076 C CG  . ARG A 1 253 ? 22.296  6.515   -3.300  1.00 93.74 253 A 1 
ATOM 2077 C CD  . ARG A 1 253 ? 21.109  7.234   -2.656  1.00 94.00 253 A 1 
ATOM 2078 N NE  . ARG A 1 253 ? 21.189  8.703   -2.805  1.00 91.53 253 A 1 
ATOM 2079 C CZ  . ARG A 1 253 ? 20.266  9.515   -3.284  1.00 93.36 253 A 1 
ATOM 2080 N NH1 . ARG A 1 253 ? 19.092  9.115   -3.636  1.00 82.62 253 A 1 
ATOM 2081 N NH2 . ARG A 1 253 ? 20.512  10.774  -3.434  1.00 85.46 253 A 1 
ATOM 2082 N N   . VAL A 1 254 ? 22.207  4.135   -6.298  1.00 97.31 254 A 1 
ATOM 2083 C CA  . VAL A 1 254 ? 21.845  2.717   -6.419  1.00 97.39 254 A 1 
ATOM 2084 C C   . VAL A 1 254 ? 22.970  1.925   -7.089  1.00 97.46 254 A 1 
ATOM 2085 O O   . VAL A 1 254 ? 23.323  0.840   -6.619  1.00 96.87 254 A 1 
ATOM 2086 C CB  . VAL A 1 254 ? 20.512  2.563   -7.172  1.00 96.99 254 A 1 
ATOM 2087 C CG1 . VAL A 1 254 ? 20.212  1.104   -7.527  1.00 94.08 254 A 1 
ATOM 2088 C CG2 . VAL A 1 254 ? 19.350  3.072   -6.309  1.00 93.09 254 A 1 
ATOM 2089 N N   . ASP A 1 255 ? 23.580  2.453   -8.137  1.00 97.25 255 A 1 
ATOM 2090 C CA  . ASP A 1 255 ? 24.644  1.772   -8.869  1.00 97.03 255 A 1 
ATOM 2091 C C   . ASP A 1 255 ? 25.895  1.545   -8.024  1.00 97.17 255 A 1 
ATOM 2092 O O   . ASP A 1 255 ? 26.454  0.436   -8.037  1.00 96.16 255 A 1 
ATOM 2093 C CB  . ASP A 1 255 ? 24.964  2.532   -10.159 1.00 96.42 255 A 1 
ATOM 2094 C CG  . ASP A 1 255 ? 24.066  2.105   -11.326 1.00 87.93 255 A 1 
ATOM 2095 O OD1 . ASP A 1 255 ? 23.418  1.034   -11.199 1.00 80.83 255 A 1 
ATOM 2096 O OD2 . ASP A 1 255 ? 24.167  2.759   -12.387 1.00 78.83 255 A 1 
ATOM 2097 N N   . ILE A 1 256 ? 26.297  2.533   -7.247  1.00 96.83 256 A 1 
ATOM 2098 C CA  . ILE A 1 256 ? 27.510  2.489   -6.424  1.00 96.80 256 A 1 
ATOM 2099 C C   . ILE A 1 256 ? 27.276  1.702   -5.133  1.00 96.95 256 A 1 
ATOM 2100 O O   . ILE A 1 256 ? 28.051  0.796   -4.810  1.00 96.03 256 A 1 
ATOM 2101 C CB  . ILE A 1 256 ? 28.030  3.927   -6.185  1.00 96.73 256 A 1 
ATOM 2102 C CG1 . ILE A 1 256 ? 28.495  4.525   -7.536  1.00 94.49 256 A 1 
ATOM 2103 C CG2 . ILE A 1 256 ? 29.178  3.945   -5.168  1.00 93.93 256 A 1 
ATOM 2104 C CD1 . ILE A 1 256 ? 28.830  6.019   -7.486  1.00 87.05 256 A 1 
ATOM 2105 N N   . PHE A 1 257 ? 26.208  2.016   -4.402  1.00 97.08 257 A 1 
ATOM 2106 C CA  . PHE A 1 257 ? 25.991  1.488   -3.051  1.00 97.26 257 A 1 
ATOM 2107 C C   . PHE A 1 257 ? 24.952  0.370   -2.966  1.00 97.51 257 A 1 
ATOM 2108 O O   . PHE A 1 257 ? 24.929  -0.360  -1.974  1.00 96.56 257 A 1 
ATOM 2109 C CB  . PHE A 1 257 ? 25.637  2.643   -2.110  1.00 97.31 257 A 1 
ATOM 2110 C CG  . PHE A 1 257 ? 26.738  3.672   -1.957  1.00 97.55 257 A 1 
ATOM 2111 C CD1 . PHE A 1 257 ? 27.953  3.310   -1.346  1.00 95.40 257 A 1 
ATOM 2112 C CD2 . PHE A 1 257 ? 26.555  4.986   -2.423  1.00 95.60 257 A 1 
ATOM 2113 C CE1 . PHE A 1 257 ? 28.979  4.259   -1.197  1.00 94.98 257 A 1 
ATOM 2114 C CE2 . PHE A 1 257 ? 27.583  5.935   -2.273  1.00 94.82 257 A 1 
ATOM 2115 C CZ  . PHE A 1 257 ? 28.793  5.571   -1.662  1.00 96.19 257 A 1 
ATOM 2116 N N   . GLY A 1 258 ? 24.101  0.196   -3.961  1.00 97.31 258 A 1 
ATOM 2117 C CA  . GLY A 1 258 ? 23.014  -0.773  -3.926  1.00 97.11 258 A 1 
ATOM 2118 C C   . GLY A 1 258 ? 23.491  -2.223  -3.996  1.00 97.22 258 A 1 
ATOM 2119 O O   . GLY A 1 258 ? 24.334  -2.582  -4.823  1.00 96.60 258 A 1 
ATOM 2120 N N   . THR A 1 259 ? 22.927  -3.090  -3.151  1.00 97.49 259 A 1 
ATOM 2121 C CA  . THR A 1 259 ? 22.982  -4.550  -3.316  1.00 97.31 259 A 1 
ATOM 2122 C C   . THR A 1 259 ? 22.171  -4.978  -4.545  1.00 97.18 259 A 1 
ATOM 2123 O O   . THR A 1 259 ? 21.398  -4.193  -5.099  1.00 96.23 259 A 1 
ATOM 2124 C CB  . THR A 1 259 ? 22.466  -5.284  -2.072  1.00 96.96 259 A 1 
ATOM 2125 O OG1 . THR A 1 259 ? 21.117  -4.965  -1.843  1.00 92.99 259 A 1 
ATOM 2126 C CG2 . THR A 1 259 ? 23.270  -4.958  -0.819  1.00 90.79 259 A 1 
ATOM 2127 N N   . ASP A 1 260 ? 22.290  -6.243  -4.962  1.00 97.20 260 A 1 
ATOM 2128 C CA  . ASP A 1 260 ? 21.507  -6.757  -6.096  1.00 96.70 260 A 1 
ATOM 2129 C C   . ASP A 1 260 ? 19.996  -6.671  -5.828  1.00 96.13 260 A 1 
ATOM 2130 O O   . ASP A 1 260 ? 19.212  -6.406  -6.740  1.00 94.10 260 A 1 
ATOM 2131 C CB  . ASP A 1 260 ? 21.932  -8.197  -6.404  1.00 96.21 260 A 1 
ATOM 2132 C CG  . ASP A 1 260 ? 23.414  -8.311  -6.783  1.00 92.32 260 A 1 
ATOM 2133 O OD1 . ASP A 1 260 ? 24.006  -7.292  -7.213  1.00 85.19 260 A 1 
ATOM 2134 O OD2 . ASP A 1 260 ? 23.966  -9.407  -6.566  1.00 85.98 260 A 1 
ATOM 2135 N N   . THR A 1 261 ? 19.591  -6.799  -4.559  1.00 96.41 261 A 1 
ATOM 2136 C CA  . THR A 1 261 ? 18.200  -6.630  -4.122  1.00 95.30 261 A 1 
ATOM 2137 C C   . THR A 1 261 ? 17.696  -5.212  -4.386  1.00 95.05 261 A 1 
ATOM 2138 O O   . THR A 1 261 ? 16.661  -5.050  -5.027  1.00 93.45 261 A 1 
ATOM 2139 C CB  . THR A 1 261 ? 18.050  -6.958  -2.631  1.00 94.26 261 A 1 
ATOM 2140 O OG1 . THR A 1 261 ? 18.551  -8.249  -2.373  1.00 89.15 261 A 1 
ATOM 2141 C CG2 . THR A 1 261 ? 16.592  -6.942  -2.170  1.00 87.84 261 A 1 
ATOM 2142 N N   . ILE A 1 262 ? 18.417  -4.172  -3.931  1.00 96.25 262 A 1 
ATOM 2143 C CA  . ILE A 1 262 ? 17.952  -2.785  -4.120  1.00 95.99 262 A 1 
ATOM 2144 C C   . ILE A 1 262 ? 18.034  -2.354  -5.589  1.00 95.79 262 A 1 
ATOM 2145 O O   . ILE A 1 262 ? 17.139  -1.657  -6.059  1.00 94.64 262 A 1 
ATOM 2146 C CB  . ILE A 1 262 ? 18.661  -1.805  -3.153  1.00 94.98 262 A 1 
ATOM 2147 C CG1 . ILE A 1 262 ? 17.904  -0.470  -2.994  1.00 88.56 262 A 1 
ATOM 2148 C CG2 . ILE A 1 262 ? 20.087  -1.491  -3.577  1.00 91.50 262 A 1 
ATOM 2149 C CD1 . ILE A 1 262 ? 16.574  -0.595  -2.258  1.00 85.52 262 A 1 
ATOM 2150 N N   . LYS A 1 263 ? 19.017  -2.854  -6.358  1.00 95.82 263 A 1 
ATOM 2151 C CA  . LYS A 1 263 ? 19.100  -2.637  -7.811  1.00 95.27 263 A 1 
ATOM 2152 C C   . LYS A 1 263 ? 17.923  -3.263  -8.547  1.00 93.94 263 A 1 
ATOM 2153 O O   . LYS A 1 263 ? 17.348  -2.645  -9.435  1.00 92.47 263 A 1 
ATOM 2154 C CB  . LYS A 1 263 ? 20.414  -3.205  -8.373  1.00 95.92 263 A 1 
ATOM 2155 C CG  . LYS A 1 263 ? 21.612  -2.391  -7.890  1.00 95.34 263 A 1 
ATOM 2156 C CD  . LYS A 1 263 ? 22.910  -2.838  -8.568  1.00 93.46 263 A 1 
ATOM 2157 C CE  . LYS A 1 263 ? 24.028  -1.980  -7.980  1.00 90.93 263 A 1 
ATOM 2158 N NZ  . LYS A 1 263 ? 25.111  -1.688  -8.949  1.00 86.18 263 A 1 
ATOM 2159 N N   . THR A 1 264 ? 17.544  -4.481  -8.161  1.00 94.05 264 A 1 
ATOM 2160 C CA  . THR A 1 264 ? 16.372  -5.151  -8.733  1.00 91.97 264 A 1 
ATOM 2161 C C   . THR A 1 264 ? 15.098  -4.369  -8.419  1.00 91.02 264 A 1 
ATOM 2162 O O   . THR A 1 264 ? 14.285  -4.165  -9.312  1.00 89.47 264 A 1 
ATOM 2163 C CB  . THR A 1 264 ? 16.240  -6.590  -8.223  1.00 91.35 264 A 1 
ATOM 2164 O OG1 . THR A 1 264 ? 17.405  -7.315  -8.535  1.00 87.21 264 A 1 
ATOM 2165 C CG2 . THR A 1 264 ? 15.069  -7.331  -8.868  1.00 85.75 264 A 1 
ATOM 2166 N N   . LEU A 1 265 ? 14.938  -3.886  -7.182  1.00 91.61 265 A 1 
ATOM 2167 C CA  . LEU A 1 265 ? 13.807  -3.040  -6.789  1.00 90.25 265 A 1 
ATOM 2168 C C   . LEU A 1 265 ? 13.778  -1.743  -7.601  1.00 89.83 265 A 1 
ATOM 2169 O O   . LEU A 1 265 ? 12.746  -1.442  -8.182  1.00 88.64 265 A 1 
ATOM 2170 C CB  . LEU A 1 265 ? 13.860  -2.758  -5.280  1.00 90.43 265 A 1 
ATOM 2171 C CG  . LEU A 1 265 ? 13.539  -3.985  -4.408  1.00 89.01 265 A 1 
ATOM 2172 C CD1 . LEU A 1 265 ? 13.872  -3.686  -2.949  1.00 85.84 265 A 1 
ATOM 2173 C CD2 . LEU A 1 265 ? 12.062  -4.380  -4.488  1.00 85.97 265 A 1 
ATOM 2174 N N   . PHE A 1 266 ? 14.898  -1.041  -7.711  1.00 91.19 266 A 1 
ATOM 2175 C CA  . PHE A 1 266 ? 15.023  0.188   -8.497  1.00 90.44 266 A 1 
ATOM 2176 C C   . PHE A 1 266 ? 14.631  -0.016  -9.969  1.00 88.85 266 A 1 
ATOM 2177 O O   . PHE A 1 266 ? 13.805  0.717   -10.498 1.00 87.49 266 A 1 
ATOM 2178 C CB  . PHE A 1 266 ? 16.461  0.703   -8.380  1.00 91.53 266 A 1 
ATOM 2179 C CG  . PHE A 1 266 ? 16.708  1.964   -9.177  1.00 92.04 266 A 1 
ATOM 2180 C CD1 . PHE A 1 266 ? 17.508  1.930   -10.336 1.00 88.76 266 A 1 
ATOM 2181 C CD2 . PHE A 1 266 ? 16.102  3.167   -8.783  1.00 89.55 266 A 1 
ATOM 2182 C CE1 . PHE A 1 266 ? 17.693  3.095   -11.094 1.00 89.83 266 A 1 
ATOM 2183 C CE2 . PHE A 1 266 ? 16.283  4.331   -9.546  1.00 89.86 266 A 1 
ATOM 2184 C CZ  . PHE A 1 266 ? 17.078  4.294   -10.702 1.00 91.64 266 A 1 
ATOM 2185 N N   . ASN A 1 267 ? 15.134  -1.080  -10.600 1.00 89.18 267 A 1 
ATOM 2186 C CA  . ASN A 1 267 ? 14.821  -1.397  -11.997 1.00 86.29 267 A 1 
ATOM 2187 C C   . ASN A 1 267 ? 13.371  -1.866  -12.220 1.00 84.25 267 A 1 
ATOM 2188 O O   . ASN A 1 267 ? 12.938  -1.962  -13.366 1.00 81.60 267 A 1 
ATOM 2189 C CB  . ASN A 1 267 ? 15.812  -2.469  -12.478 1.00 87.03 267 A 1 
ATOM 2190 C CG  . ASN A 1 267 ? 17.237  -1.959  -12.586 1.00 85.33 267 A 1 
ATOM 2191 O OD1 . ASN A 1 267 ? 17.509  -0.801  -12.810 1.00 80.17 267 A 1 
ATOM 2192 N ND2 . ASN A 1 267 ? 18.210  -2.829  -12.473 1.00 78.46 267 A 1 
ATOM 2193 N N   . SER A 1 268 ? 12.645  -2.215  -11.149 1.00 83.88 268 A 1 
ATOM 2194 C CA  . SER A 1 268 ? 11.279  -2.752  -11.199 1.00 79.96 268 A 1 
ATOM 2195 C C   . SER A 1 268 ? 10.198  -1.750  -10.784 1.00 79.24 268 A 1 
ATOM 2196 O O   . SER A 1 268 ? 9.052   -2.151  -10.574 1.00 75.62 268 A 1 
ATOM 2197 C CB  . SER A 1 268 ? 11.183  -4.042  -10.373 1.00 78.58 268 A 1 
ATOM 2198 O OG  . SER A 1 268 ? 11.225  -3.801  -8.973  1.00 70.23 268 A 1 
ATOM 2199 N N   . MET A 1 269 ? 10.549  -0.476  -10.587 1.00 78.43 269 A 1 
ATOM 2200 C CA  . MET A 1 269 ? 9.606   0.580   -10.220 1.00 78.71 269 A 1 
ATOM 2201 C C   . MET A 1 269 ? 10.026  1.927   -10.794 1.00 79.06 269 A 1 
ATOM 2202 O O   . MET A 1 269 ? 11.151  2.094   -11.266 1.00 77.74 269 A 1 
ATOM 2203 C CB  . MET A 1 269 ? 9.423   0.630   -8.691  1.00 78.40 269 A 1 
ATOM 2204 C CG  . MET A 1 269 ? 10.663  1.093   -7.921  1.00 75.75 269 A 1 
ATOM 2205 S SD  . MET A 1 269 ? 10.469  1.008   -6.112  1.00 76.05 269 A 1 
ATOM 2206 C CE  . MET A 1 269 ? 10.343  -0.781  -5.889  1.00 68.84 269 A 1 
ATOM 2207 N N   . LEU A 1 270 ? 9.119   2.888   -10.753 1.00 76.75 270 A 1 
ATOM 2208 C CA  . LEU A 1 270 ? 9.399   4.245   -11.200 1.00 76.61 270 A 1 
ATOM 2209 C C   . LEU A 1 270 ? 10.356  4.958   -10.253 1.00 80.09 270 A 1 
ATOM 2210 O O   . LEU A 1 270 ? 10.336  4.717   -9.048  1.00 79.58 270 A 1 
ATOM 2211 C CB  . LEU A 1 270 ? 8.095   5.029   -11.270 1.00 72.54 270 A 1 
ATOM 2212 C CG  . LEU A 1 270 ? 7.122   4.435   -12.287 1.00 65.67 270 A 1 
ATOM 2213 C CD1 . LEU A 1 270 ? 5.738   4.922   -11.922 1.00 60.48 270 A 1 
ATOM 2214 C CD2 . LEU A 1 270 ? 7.521   4.825   -13.711 1.00 57.92 270 A 1 
ATOM 2215 N N   . LEU A 1 271 ? 11.107  5.905   -10.803 1.00 81.06 271 A 1 
ATOM 2216 C CA  . LEU A 1 271 ? 12.011  6.743   -10.021 1.00 82.31 271 A 1 
ATOM 2217 C C   . LEU A 1 271 ? 11.283  7.439   -8.859  1.00 83.44 271 A 1 
ATOM 2218 O O   . LEU A 1 271 ? 11.726  7.336   -7.720  1.00 83.39 271 A 1 
ATOM 2219 C CB  . LEU A 1 271 ? 12.679  7.754   -10.972 1.00 83.21 271 A 1 
ATOM 2220 C CG  . LEU A 1 271 ? 13.640  8.724   -10.264 1.00 82.18 271 A 1 
ATOM 2221 C CD1 . LEU A 1 271 ? 14.799  7.987   -9.598  1.00 78.92 271 A 1 
ATOM 2222 C CD2 . LEU A 1 271 ? 14.206  9.717   -11.277 1.00 77.66 271 A 1 
ATOM 2223 N N   . GLU A 1 272 ? 10.147  8.083   -9.113  1.00 82.34 272 A 1 
ATOM 2224 C CA  . GLU A 1 272 ? 9.364   8.776   -8.076  1.00 81.75 272 A 1 
ATOM 2225 C C   . GLU A 1 272 ? 8.876   7.816   -6.976  1.00 83.84 272 A 1 
ATOM 2226 O O   . GLU A 1 272 ? 8.936   8.149   -5.792  1.00 82.85 272 A 1 
ATOM 2227 C CB  . GLU A 1 272 ? 8.144   9.496   -8.695  1.00 77.95 272 A 1 
ATOM 2228 C CG  . GLU A 1 272 ? 8.495   10.668  -9.628  1.00 69.54 272 A 1 
ATOM 2229 C CD  . GLU A 1 272 ? 7.260   11.442  -10.164 1.00 64.64 272 A 1 
ATOM 2230 O OE1 . GLU A 1 272 ? 7.470   12.432  -10.903 1.00 58.58 272 A 1 
ATOM 2231 O OE2 . GLU A 1 272 ? 6.093   11.095  -9.851  1.00 56.50 272 A 1 
ATOM 2232 N N   . ASP A 1 273 ? 8.432   6.611   -7.346  1.00 82.78 273 A 1 
ATOM 2233 C CA  . ASP A 1 273 ? 7.974   5.604   -6.386  1.00 82.22 273 A 1 
ATOM 2234 C C   . ASP A 1 273 ? 9.148   5.041   -5.578  1.00 85.35 273 A 1 
ATOM 2235 O O   . ASP A 1 273 ? 9.046   4.892   -4.362  1.00 85.57 273 A 1 
ATOM 2236 C CB  . ASP A 1 273 ? 7.238   4.462   -7.102  1.00 79.09 273 A 1 
ATOM 2237 C CG  . ASP A 1 273 ? 5.875   4.854   -7.682  1.00 73.74 273 A 1 
ATOM 2238 O OD1 . ASP A 1 273 ? 5.260   5.819   -7.170  1.00 68.54 273 A 1 
ATOM 2239 O OD2 . ASP A 1 273 ? 5.428   4.138   -8.604  1.00 67.42 273 A 1 
ATOM 2240 N N   . PHE A 1 274 ? 10.286  4.784   -6.227  1.00 87.12 274 A 1 
ATOM 2241 C CA  . PHE A 1 274 ? 11.504  4.362   -5.538  1.00 89.31 274 A 1 
ATOM 2242 C C   . PHE A 1 274 ? 11.979  5.427   -4.543  1.00 90.18 274 A 1 
ATOM 2243 O O   . PHE A 1 274 ? 12.248  5.118   -3.381  1.00 90.44 274 A 1 
ATOM 2244 C CB  . PHE A 1 274 ? 12.594  4.037   -6.561  1.00 90.86 274 A 1 
ATOM 2245 C CG  . PHE A 1 274 ? 13.850  3.484   -5.915  1.00 91.48 274 A 1 
ATOM 2246 C CD1 . PHE A 1 274 ? 14.883  4.347   -5.511  1.00 90.78 274 A 1 
ATOM 2247 C CD2 . PHE A 1 274 ? 13.966  2.100   -5.683  1.00 91.15 274 A 1 
ATOM 2248 C CE1 . PHE A 1 274 ? 16.028  3.828   -4.880  1.00 91.79 274 A 1 
ATOM 2249 C CE2 . PHE A 1 274 ? 15.109  1.581   -5.055  1.00 91.57 274 A 1 
ATOM 2250 C CZ  . PHE A 1 274 ? 16.142  2.445   -4.651  1.00 93.23 274 A 1 
ATOM 2251 N N   . GLN A 1 275 ? 12.021  6.685   -4.970  1.00 91.03 275 A 1 
ATOM 2252 C CA  . GLN A 1 275 ? 12.385  7.817   -4.120  1.00 91.12 275 A 1 
ATOM 2253 C C   . GLN A 1 275 ? 11.436  7.961   -2.922  1.00 91.69 275 A 1 
ATOM 2254 O O   . GLN A 1 275 ? 11.880  8.163   -1.790  1.00 91.30 275 A 1 
ATOM 2255 C CB  . GLN A 1 275 ? 12.376  9.090   -4.973  1.00 90.77 275 A 1 
ATOM 2256 C CG  . GLN A 1 275 ? 13.597  9.171   -5.897  1.00 88.96 275 A 1 
ATOM 2257 C CD  . GLN A 1 275 ? 13.581  10.404  -6.794  1.00 89.07 275 A 1 
ATOM 2258 O OE1 . GLN A 1 275 ? 12.576  11.066  -7.005  1.00 83.37 275 A 1 
ATOM 2259 N NE2 . GLN A 1 275 ? 14.713  10.764  -7.352  1.00 82.20 275 A 1 
ATOM 2260 N N   . GLN A 1 276 ? 10.130  7.802   -3.133  1.00 91.28 276 A 1 
ATOM 2261 C CA  . GLN A 1 276 ? 9.159   7.825   -2.049  1.00 90.93 276 A 1 
ATOM 2262 C C   . GLN A 1 276 ? 9.330   6.624   -1.105  1.00 91.88 276 A 1 
ATOM 2263 O O   . GLN A 1 276 ? 9.421   6.790   0.109   1.00 91.16 276 A 1 
ATOM 2264 C CB  . GLN A 1 276 ? 7.739   7.898   -2.632  1.00 88.27 276 A 1 
ATOM 2265 C CG  . GLN A 1 276 ? 6.709   8.150   -1.529  1.00 80.97 276 A 1 
ATOM 2266 C CD  . GLN A 1 276 ? 5.288   8.242   -2.075  1.00 79.00 276 A 1 
ATOM 2267 O OE1 . GLN A 1 276 ? 4.781   9.307   -2.376  1.00 71.66 276 A 1 
ATOM 2268 N NE2 . GLN A 1 276 ? 4.598   7.133   -2.196  1.00 68.85 276 A 1 
ATOM 2269 N N   . GLU A 1 277 ? 9.391   5.404   -1.641  1.00 91.33 277 A 1 
ATOM 2270 C CA  . GLU A 1 277 ? 9.336   4.170   -0.852  1.00 91.37 277 A 1 
ATOM 2271 C C   . GLU A 1 277 ? 10.673  3.817   -0.181  1.00 93.19 277 A 1 
ATOM 2272 O O   . GLU A 1 277 ? 10.670  3.203   0.888   1.00 92.42 277 A 1 
ATOM 2273 C CB  . GLU A 1 277 ? 8.857   3.018   -1.750  1.00 89.50 277 A 1 
ATOM 2274 C CG  . GLU A 1 277 ? 7.387   3.150   -2.207  1.00 85.00 277 A 1 
ATOM 2275 C CD  . GLU A 1 277 ? 6.359   2.857   -1.094  1.00 82.31 277 A 1 
ATOM 2276 O OE1 . GLU A 1 277 ? 5.218   3.350   -1.137  1.00 72.93 277 A 1 
ATOM 2277 O OE2 . GLU A 1 277 ? 6.629   2.002   -0.219  1.00 72.14 277 A 1 
ATOM 2278 N N   . PHE A 1 278 ? 11.814  4.203   -0.772  1.00 94.41 278 A 1 
ATOM 2279 C CA  . PHE A 1 278 ? 13.143  3.813   -0.290  1.00 95.67 278 A 1 
ATOM 2280 C C   . PHE A 1 278 ? 14.050  4.987   0.096   1.00 96.85 278 A 1 
ATOM 2281 O O   . PHE A 1 278 ? 14.921  4.806   0.949   1.00 96.58 278 A 1 
ATOM 2282 C CB  . PHE A 1 278 ? 13.813  2.896   -1.322  1.00 95.26 278 A 1 
ATOM 2283 C CG  . PHE A 1 278 ? 13.110  1.561   -1.493  1.00 94.66 278 A 1 
ATOM 2284 C CD1 . PHE A 1 278 ? 13.431  0.489   -0.640  1.00 91.83 278 A 1 
ATOM 2285 C CD2 . PHE A 1 278 ? 12.110  1.400   -2.467  1.00 92.09 278 A 1 
ATOM 2286 C CE1 . PHE A 1 278 ? 12.751  -0.734  -0.753  1.00 91.00 278 A 1 
ATOM 2287 C CE2 . PHE A 1 278 ? 11.426  0.175   -2.579  1.00 91.02 278 A 1 
ATOM 2288 C CZ  . PHE A 1 278 ? 11.744  -0.890  -1.720  1.00 91.79 278 A 1 
ATOM 2289 N N   . GLU A 1 279 ? 13.828  6.185   -0.456  1.00 95.86 279 A 1 
ATOM 2290 C CA  . GLU A 1 279 ? 14.708  7.346   -0.245  1.00 96.27 279 A 1 
ATOM 2291 C C   . GLU A 1 279 ? 14.079  8.462   0.590   1.00 96.28 279 A 1 
ATOM 2292 O O   . GLU A 1 279 ? 14.686  9.512   0.795   1.00 94.73 279 A 1 
ATOM 2293 C CB  . GLU A 1 279 ? 15.242  7.881   -1.575  1.00 96.11 279 A 1 
ATOM 2294 C CG  . GLU A 1 279 ? 15.876  6.761   -2.403  1.00 95.18 279 A 1 
ATOM 2295 C CD  . GLU A 1 279 ? 16.813  7.305   -3.464  1.00 95.69 279 A 1 
ATOM 2296 O OE1 . GLU A 1 279 ? 17.813  6.602   -3.734  1.00 89.77 279 A 1 
ATOM 2297 O OE2 . GLU A 1 279 ? 16.652  8.455   -3.911  1.00 91.18 279 A 1 
ATOM 2298 N N   . CYS A 1 280 ? 12.879  8.213   1.143   1.00 95.57 280 A 1 
ATOM 2299 C CA  . CYS A 1 280 ? 12.218  9.141   2.059   1.00 96.02 280 A 1 
ATOM 2300 C C   . CYS A 1 280 ? 11.822  10.488  1.423   1.00 95.64 280 A 1 
ATOM 2301 O O   . CYS A 1 280 ? 11.762  11.507  2.117   1.00 93.60 280 A 1 
ATOM 2302 C CB  . CYS A 1 280 ? 13.080  9.305   3.322   1.00 95.89 280 A 1 
ATOM 2303 S SG  . CYS A 1 280 ? 13.434  7.708   4.105   1.00 95.05 280 A 1 
ATOM 2304 N N   . ILE A 1 281 ? 11.523  10.517  0.128   1.00 94.55 281 A 1 
ATOM 2305 C CA  . ILE A 1 281 ? 11.134  11.736  -0.595  1.00 93.76 281 A 1 
ATOM 2306 C C   . ILE A 1 281 ? 9.607   11.876  -0.617  1.00 93.13 281 A 1 
ATOM 2307 O O   . ILE A 1 281 ? 8.879   10.983  -1.039  1.00 91.58 281 A 1 
ATOM 2308 C CB  . ILE A 1 281 ? 11.779  11.781  -1.999  1.00 93.06 281 A 1 
ATOM 2309 C CG1 . ILE A 1 281 ? 13.320  11.788  -1.850  1.00 90.92 281 A 1 
ATOM 2310 C CG2 . ILE A 1 281 ? 11.292  13.014  -2.786  1.00 90.27 281 A 1 
ATOM 2311 C CD1 . ILE A 1 281 ? 14.107  11.852  -3.159  1.00 82.33 281 A 1 
ATOM 2312 N N   . PHE A 1 282 ? 9.110   13.030  -0.179  1.00 91.07 282 A 1 
ATOM 2313 C CA  . PHE A 1 282 ? 7.688   13.358  -0.306  1.00 90.28 282 A 1 
ATOM 2314 C C   . PHE A 1 282 ? 7.349   13.766  -1.745  1.00 88.21 282 A 1 
ATOM 2315 O O   . PHE A 1 282 ? 7.701   14.863  -2.193  1.00 84.91 282 A 1 
ATOM 2316 C CB  . PHE A 1 282 ? 7.305   14.472  0.669   1.00 90.85 282 A 1 
ATOM 2317 C CG  . PHE A 1 282 ? 7.304   14.073  2.127   1.00 92.20 282 A 1 
ATOM 2318 C CD1 . PHE A 1 282 ? 6.213   13.363  2.659   1.00 89.41 282 A 1 
ATOM 2319 C CD2 . PHE A 1 282 ? 8.374   14.441  2.961   1.00 89.91 282 A 1 
ATOM 2320 C CE1 . PHE A 1 282 ? 6.183   13.032  4.022   1.00 89.69 282 A 1 
ATOM 2321 C CE2 . PHE A 1 282 ? 8.344   14.108  4.324   1.00 89.41 282 A 1 
ATOM 2322 C CZ  . PHE A 1 282 ? 7.248   13.407  4.860   1.00 91.74 282 A 1 
ATOM 2323 N N   . VAL A 1 283 ? 6.589   12.922  -2.431  1.00 85.58 283 A 1 
ATOM 2324 C CA  . VAL A 1 283 ? 6.058   13.190  -3.774  1.00 82.84 283 A 1 
ATOM 2325 C C   . VAL A 1 283 ? 4.707   13.906  -3.664  1.00 81.38 283 A 1 
ATOM 2326 O O   . VAL A 1 283 ? 3.872   13.567  -2.824  1.00 76.35 283 A 1 
ATOM 2327 C CB  . VAL A 1 283 ? 5.974   11.896  -4.603  1.00 80.14 283 A 1 
ATOM 2328 C CG1 . VAL A 1 283 ? 5.466   12.170  -6.023  1.00 75.00 283 A 1 
ATOM 2329 C CG2 . VAL A 1 283 ? 7.362   11.245  -4.713  1.00 75.37 283 A 1 
ATOM 2330 N N   . ASP A 1 284 ? 4.484   14.918  -4.499  1.00 77.82 284 A 1 
ATOM 2331 C CA  . ASP A 1 284 ? 3.209   15.638  -4.515  1.00 75.23 284 A 1 
ATOM 2332 C C   . ASP A 1 284 ? 2.109   14.800  -5.184  1.00 74.10 284 A 1 
ATOM 2333 O O   . ASP A 1 284 ? 2.117   14.567  -6.391  1.00 68.99 284 A 1 
ATOM 2334 C CB  . ASP A 1 284 ? 3.380   17.012  -5.173  1.00 70.07 284 A 1 
ATOM 2335 C CG  . ASP A 1 284 ? 2.176   17.932  -4.940  1.00 64.73 284 A 1 
ATOM 2336 O OD1 . ASP A 1 284 ? 1.133   17.443  -4.443  1.00 60.56 284 A 1 
ATOM 2337 O OD2 . ASP A 1 284 ? 2.329   19.137  -5.230  1.00 58.54 284 A 1 
ATOM 2338 N N   . SER A 1 285 ? 1.137   14.354  -4.380  1.00 69.55 285 A 1 
ATOM 2339 C CA  . SER A 1 285 ? -0.009  13.554  -4.821  1.00 67.23 285 A 1 
ATOM 2340 C C   . SER A 1 285 ? -1.268  14.381  -5.098  1.00 68.97 285 A 1 
ATOM 2341 O O   . SER A 1 285 ? -2.337  13.812  -5.309  1.00 64.48 285 A 1 
ATOM 2342 C CB  . SER A 1 285 ? -0.282  12.435  -3.813  1.00 61.65 285 A 1 
ATOM 2343 O OG  . SER A 1 285 ? -0.598  12.975  -2.543  1.00 56.08 285 A 1 
ATOM 2344 N N   . ALA A 1 286 ? -1.183  15.718  -5.140  1.00 66.06 286 A 1 
ATOM 2345 C CA  . ALA A 1 286 ? -2.337  16.602  -5.368  1.00 65.10 286 A 1 
ATOM 2346 C C   . ALA A 1 286 ? -3.065  16.346  -6.703  1.00 68.00 286 A 1 
ATOM 2347 O O   . ALA A 1 286 ? -4.227  16.718  -6.864  1.00 63.28 286 A 1 
ATOM 2348 C CB  . ALA A 1 286 ? -1.846  18.052  -5.283  1.00 58.58 286 A 1 
ATOM 2349 N N   . MET A 1 287 ? -2.412  15.669  -7.652  1.00 70.83 287 A 1 
ATOM 2350 C CA  . MET A 1 287 ? -2.965  15.305  -8.961  1.00 72.00 287 A 1 
ATOM 2351 C C   . MET A 1 287 ? -3.620  13.915  -8.998  1.00 75.97 287 A 1 
ATOM 2352 O O   . MET A 1 287 ? -4.002  13.453  -10.078 1.00 70.99 287 A 1 
ATOM 2353 C CB  . MET A 1 287 ? -1.860  15.446  -10.024 1.00 66.25 287 A 1 
ATOM 2354 C CG  . MET A 1 287 ? -1.379  16.892  -10.186 1.00 58.97 287 A 1 
ATOM 2355 S SD  . MET A 1 287 ? -2.621  18.080  -10.795 1.00 53.89 287 A 1 
ATOM 2356 C CE  . MET A 1 287 ? -2.782  17.534  -12.516 1.00 48.09 287 A 1 
ATOM 2357 N N   . SER A 1 288 ? -3.750  13.232  -7.854  1.00 80.23 288 A 1 
ATOM 2358 C CA  . SER A 1 288 ? -4.386  11.917  -7.780  1.00 82.55 288 A 1 
ATOM 2359 C C   . SER A 1 288 ? -5.853  11.981  -8.211  1.00 84.57 288 A 1 
ATOM 2360 O O   . SER A 1 288 ? -6.629  12.838  -7.774  1.00 83.28 288 A 1 
ATOM 2361 C CB  . SER A 1 288 ? -4.285  11.327  -6.378  1.00 80.13 288 A 1 
ATOM 2362 O OG  . SER A 1 288 ? -4.939  10.074  -6.387  1.00 71.85 288 A 1 
ATOM 2363 N N   . TYR A 1 289 ? -6.241  11.055  -9.087  1.00 86.10 289 A 1 
ATOM 2364 C CA  . TYR A 1 289 ? -7.617  10.950  -9.555  1.00 88.68 289 A 1 
ATOM 2365 C C   . TYR A 1 289 ? -8.537  10.283  -8.524  1.00 90.33 289 A 1 
ATOM 2366 O O   . TYR A 1 289 ? -9.719  10.627  -8.439  1.00 88.97 289 A 1 
ATOM 2367 C CB  . TYR A 1 289 ? -7.637  10.203  -10.896 1.00 89.01 289 A 1 
ATOM 2368 C CG  . TYR A 1 289 ? -9.031  10.072  -11.475 1.00 88.63 289 A 1 
ATOM 2369 C CD1 . TYR A 1 289 ? -9.620  8.799   -11.634 1.00 82.35 289 A 1 
ATOM 2370 C CD2 . TYR A 1 289 ? -9.762  11.227  -11.817 1.00 81.61 289 A 1 
ATOM 2371 C CE1 . TYR A 1 289 ? -10.927 8.685   -12.144 1.00 81.14 289 A 1 
ATOM 2372 C CE2 . TYR A 1 289 ? -11.074 11.114  -12.320 1.00 80.85 289 A 1 
ATOM 2373 C CZ  . TYR A 1 289 ? -11.658 9.844   -12.486 1.00 87.41 289 A 1 
ATOM 2374 O OH  . TYR A 1 289 ? -12.924 9.737   -12.965 1.00 87.20 289 A 1 
ATOM 2375 N N   . ILE A 1 290 ? -8.008  9.346   -7.725  1.00 90.99 290 A 1 
ATOM 2376 C CA  . ILE A 1 290 ? -8.732  8.615   -6.680  1.00 91.41 290 A 1 
ATOM 2377 C C   . ILE A 1 290 ? -8.107  8.972   -5.328  1.00 89.71 290 A 1 
ATOM 2378 O O   . ILE A 1 290 ? -6.954  8.646   -5.060  1.00 87.46 290 A 1 
ATOM 2379 C CB  . ILE A 1 290 ? -8.726  7.095   -6.951  1.00 92.90 290 A 1 
ATOM 2380 C CG1 . ILE A 1 290 ? -9.311  6.774   -8.350  1.00 91.98 290 A 1 
ATOM 2381 C CG2 . ILE A 1 290 ? -9.533  6.382   -5.853  1.00 90.86 290 A 1 
ATOM 2382 C CD1 . ILE A 1 290 ? -9.230  5.295   -8.750  1.00 89.04 290 A 1 
ATOM 2383 N N   . THR A 1 291 ? -8.861  9.667   -4.487  1.00 85.96 291 A 1 
ATOM 2384 C CA  . THR A 1 291 ? -8.376  10.115  -3.174  1.00 84.57 291 A 1 
ATOM 2385 C C   . THR A 1 291 ? -8.323  8.962   -2.171  1.00 86.09 291 A 1 
ATOM 2386 O O   . THR A 1 291 ? -9.123  8.027   -2.251  1.00 86.20 291 A 1 
ATOM 2387 C CB  . THR A 1 291 ? -9.232  11.261  -2.611  1.00 82.16 291 A 1 
ATOM 2388 O OG1 . THR A 1 291 ? -10.562 10.837  -2.404  1.00 78.43 291 A 1 
ATOM 2389 C CG2 . THR A 1 291 ? -9.289  12.460  -3.555  1.00 76.86 291 A 1 
ATOM 2390 N N   . LEU A 1 292 ? -7.429  9.054   -1.185  1.00 83.43 292 A 1 
ATOM 2391 C CA  . LEU A 1 292 ? -7.322  8.063   -0.109  1.00 83.10 292 A 1 
ATOM 2392 C C   . LEU A 1 292 ? -8.626  7.925   0.686   1.00 85.51 292 A 1 
ATOM 2393 O O   . LEU A 1 292 ? -8.998  6.811   1.041   1.00 85.21 292 A 1 
ATOM 2394 C CB  . LEU A 1 292 ? -6.165  8.436   0.825   1.00 80.95 292 A 1 
ATOM 2395 C CG  . LEU A 1 292 ? -4.766  8.234   0.216   1.00 76.85 292 A 1 
ATOM 2396 C CD1 . LEU A 1 292 ? -3.731  8.842   1.156   1.00 72.62 292 A 1 
ATOM 2397 C CD2 . LEU A 1 292 ? -4.428  6.756   0.012   1.00 70.84 292 A 1 
ATOM 2398 N N   . ASP A 1 293 ? -9.377  9.005   0.881   1.00 81.62 293 A 1 
ATOM 2399 C CA  . ASP A 1 293 ? -10.668 8.961   1.583   1.00 81.34 293 A 1 
ATOM 2400 C C   . ASP A 1 293 ? -11.678 8.032   0.896   1.00 85.18 293 A 1 
ATOM 2401 O O   . ASP A 1 293 ? -12.386 7.273   1.562   1.00 84.82 293 A 1 
ATOM 2402 C CB  . ASP A 1 293 ? -11.265 10.371  1.675   1.00 76.53 293 A 1 
ATOM 2403 C CG  . ASP A 1 293 ? -10.391 11.349  2.462   1.00 67.23 293 A 1 
ATOM 2404 O OD1 . ASP A 1 293 ? -9.673  10.894  3.378   1.00 59.28 293 A 1 
ATOM 2405 O OD2 . ASP A 1 293 ? -10.433 12.543  2.099   1.00 60.61 293 A 1 
ATOM 2406 N N   . LEU A 1 294 ? -11.724 8.027   -0.439  1.00 86.10 294 A 1 
ATOM 2407 C CA  . LEU A 1 294 ? -12.582 7.112   -1.200  1.00 88.97 294 A 1 
ATOM 2408 C C   . LEU A 1 294 ? -12.133 5.657   -1.039  1.00 91.77 294 A 1 
ATOM 2409 O O   . LEU A 1 294 ? -12.976 4.767   -0.929  1.00 91.39 294 A 1 
ATOM 2410 C CB  . LEU A 1 294 ? -12.577 7.491   -2.693  1.00 88.80 294 A 1 
ATOM 2411 C CG  . LEU A 1 294 ? -13.311 8.796   -3.038  1.00 85.96 294 A 1 
ATOM 2412 C CD1 . LEU A 1 294 ? -13.158 9.070   -4.540  1.00 78.83 294 A 1 
ATOM 2413 C CD2 . LEU A 1 294 ? -14.807 8.718   -2.724  1.00 79.18 294 A 1 
ATOM 2414 N N   . ILE A 1 295 ? -10.824 5.418   -1.002  1.00 91.66 295 A 1 
ATOM 2415 C CA  . ILE A 1 295 ? -10.250 4.084   -0.799  1.00 92.84 295 A 1 
ATOM 2416 C C   . ILE A 1 295 ? -10.605 3.584   0.606   1.00 93.91 295 A 1 
ATOM 2417 O O   . ILE A 1 295 ? -11.174 2.501   0.749   1.00 93.91 295 A 1 
ATOM 2418 C CB  . ILE A 1 295 ? -8.725  4.109   -1.053  1.00 93.05 295 A 1 
ATOM 2419 C CG1 . ILE A 1 295 ? -8.414  4.562   -2.500  1.00 91.59 295 A 1 
ATOM 2420 C CG2 . ILE A 1 295 ? -8.124  2.721   -0.789  1.00 90.96 295 A 1 
ATOM 2421 C CD1 . ILE A 1 295 ? -6.940  4.913   -2.734  1.00 87.67 295 A 1 
ATOM 2422 N N   . TYR A 1 296 ? -10.376 4.397   1.637   1.00 90.82 296 A 1 
ATOM 2423 C CA  . TYR A 1 296 ? -10.638 4.032   3.032   1.00 90.53 296 A 1 
ATOM 2424 C C   . TYR A 1 296 ? -12.125 3.836   3.325   1.00 92.10 296 A 1 
ATOM 2425 O O   . TYR A 1 296 ? -12.490 2.880   4.007   1.00 92.06 296 A 1 
ATOM 2426 C CB  . TYR A 1 296 ? -10.031 5.086   3.959   1.00 89.62 296 A 1 
ATOM 2427 C CG  . TYR A 1 296 ? -8.527  5.272   3.839   1.00 88.13 296 A 1 
ATOM 2428 C CD1 . TYR A 1 296 ? -7.686  4.216   3.434   1.00 80.10 296 A 1 
ATOM 2429 C CD2 . TYR A 1 296 ? -7.969  6.523   4.158   1.00 79.34 296 A 1 
ATOM 2430 C CE1 . TYR A 1 296 ? -6.297  4.410   3.334   1.00 77.51 296 A 1 
ATOM 2431 C CE2 . TYR A 1 296 ? -6.582  6.723   4.067   1.00 76.56 296 A 1 
ATOM 2432 C CZ  . TYR A 1 296 ? -5.745  5.666   3.653   1.00 81.45 296 A 1 
ATOM 2433 O OH  . TYR A 1 296 ? -4.410  5.857   3.568   1.00 78.20 296 A 1 
ATOM 2434 N N   . ALA A 1 297 ? -13.008 4.634   2.733   1.00 91.14 297 A 1 
ATOM 2435 C CA  . ALA A 1 297 ? -14.456 4.439   2.841   1.00 91.59 297 A 1 
ATOM 2436 C C   . ALA A 1 297 ? -14.936 3.079   2.289   1.00 93.05 297 A 1 
ATOM 2437 O O   . ALA A 1 297 ? -16.045 2.632   2.608   1.00 92.39 297 A 1 
ATOM 2438 C CB  . ALA A 1 297 ? -15.144 5.603   2.120   1.00 91.31 297 A 1 
ATOM 2439 N N   . ASN A 1 298 ? -14.111 2.412   1.477   1.00 94.57 298 A 1 
ATOM 2440 C CA  . ASN A 1 298 ? -14.358 1.091   0.898   1.00 96.16 298 A 1 
ATOM 2441 C C   . ASN A 1 298 ? -13.480 -0.018  1.503   1.00 96.62 298 A 1 
ATOM 2442 O O   . ASN A 1 298 ? -13.533 -1.149  1.030   1.00 95.44 298 A 1 
ATOM 2443 C CB  . ASN A 1 298 ? -14.202 1.194   -0.623  1.00 96.46 298 A 1 
ATOM 2444 C CG  . ASN A 1 298 ? -15.347 1.942   -1.269  1.00 96.30 298 A 1 
ATOM 2445 O OD1 . ASN A 1 298 ? -16.335 1.357   -1.682  1.00 87.93 298 A 1 
ATOM 2446 N ND2 . ASN A 1 298 ? -15.255 3.243   -1.382  1.00 88.99 298 A 1 
ATOM 2447 N N   . THR A 1 299 ? -12.699 0.272   2.533   1.00 95.81 299 A 1 
ATOM 2448 C CA  . THR A 1 299 ? -11.783 -0.673  3.175   1.00 95.36 299 A 1 
ATOM 2449 C C   . THR A 1 299 ? -12.261 -0.996  4.594   1.00 94.69 299 A 1 
ATOM 2450 O O   . THR A 1 299 ? -12.115 -0.155  5.486   1.00 93.36 299 A 1 
ATOM 2451 C CB  . THR A 1 299 ? -10.354 -0.116  3.189   1.00 95.11 299 A 1 
ATOM 2452 O OG1 . THR A 1 299 ? -9.957  0.200   1.874   1.00 90.98 299 A 1 
ATOM 2453 C CG2 . THR A 1 299 ? -9.355  -1.130  3.733   1.00 90.00 299 A 1 
ATOM 2454 N N   . PRO A 1 300 ? -12.839 -2.193  4.850   1.00 94.54 300 A 1 
ATOM 2455 C CA  . PRO A 1 300 ? -13.195 -2.618  6.201   1.00 93.34 300 A 1 
ATOM 2456 C C   . PRO A 1 300 ? -11.995 -2.555  7.154   1.00 92.51 300 A 1 
ATOM 2457 O O   . PRO A 1 300 ? -10.905 -3.006  6.813   1.00 89.70 300 A 1 
ATOM 2458 C CB  . PRO A 1 300 ? -13.739 -4.042  6.059   1.00 92.49 300 A 1 
ATOM 2459 C CG  . PRO A 1 300 ? -14.264 -4.068  4.623   1.00 91.78 300 A 1 
ATOM 2460 C CD  . PRO A 1 300 ? -13.272 -3.187  3.878   1.00 93.50 300 A 1 
ATOM 2461 N N   . GLY A 1 301 ? -12.190 -1.989  8.336   1.00 90.81 301 A 1 
ATOM 2462 C CA  . GLY A 1 301 ? -11.131 -1.687  9.299   1.00 89.41 301 A 1 
ATOM 2463 C C   . GLY A 1 301 ? -10.586 -0.260  9.222   1.00 89.84 301 A 1 
ATOM 2464 O O   . GLY A 1 301 ? -9.987  0.216   10.191  1.00 87.46 301 A 1 
ATOM 2465 N N   . MET A 1 302 ? -10.825 0.450   8.115   1.00 88.79 302 A 1 
ATOM 2466 C CA  . MET A 1 302 ? -10.372 1.829   7.871   1.00 88.27 302 A 1 
ATOM 2467 C C   . MET A 1 302 ? -11.514 2.848   7.787   1.00 88.66 302 A 1 
ATOM 2468 O O   . MET A 1 302 ? -11.263 4.056   7.811   1.00 85.53 302 A 1 
ATOM 2469 C CB  . MET A 1 302 ? -9.524  1.876   6.591   1.00 87.86 302 A 1 
ATOM 2470 C CG  . MET A 1 302 ? -8.283  0.992   6.693   1.00 87.09 302 A 1 
ATOM 2471 S SD  . MET A 1 302 ? -7.118  1.473   7.998   1.00 83.00 302 A 1 
ATOM 2472 C CE  . MET A 1 302 ? -6.227  2.782   7.128   1.00 70.05 302 A 1 
ATOM 2473 N N   . ARG A 1 303 ? -12.757 2.379   7.716   1.00 88.72 303 A 1 
ATOM 2474 C CA  . ARG A 1 303 ? -13.945 3.242   7.673   1.00 88.17 303 A 1 
ATOM 2475 C C   . ARG A 1 303 ? -14.113 4.030   8.973   1.00 87.40 303 A 1 
ATOM 2476 O O   . ARG A 1 303 ? -13.574 3.666   10.016  1.00 85.79 303 A 1 
ATOM 2477 C CB  . ARG A 1 303 ? -15.191 2.400   7.413   1.00 88.34 303 A 1 
ATOM 2478 C CG  . ARG A 1 303 ? -15.127 1.656   6.081   1.00 88.19 303 A 1 
ATOM 2479 C CD  . ARG A 1 303 ? -16.314 0.701   6.016   1.00 87.63 303 A 1 
ATOM 2480 N NE  . ARG A 1 303 ? -16.299 -0.054  4.767   1.00 82.89 303 A 1 
ATOM 2481 C CZ  . ARG A 1 303 ? -16.923 -1.184  4.555   1.00 80.71 303 A 1 
ATOM 2482 N NH1 . ARG A 1 303 ? -17.667 -1.737  5.472   1.00 74.36 303 A 1 
ATOM 2483 N NH2 . ARG A 1 303 ? -16.792 -1.779  3.409   1.00 73.85 303 A 1 
ATOM 2484 N N   . GLU A 1 304 ? -14.868 5.114   8.917   1.00 83.80 304 A 1 
ATOM 2485 C CA  . GLU A 1 304 ? -15.122 5.982   10.074  1.00 80.65 304 A 1 
ATOM 2486 C C   . GLU A 1 304 ? -15.844 5.243   11.210  1.00 80.06 304 A 1 
ATOM 2487 O O   . GLU A 1 304 ? -15.484 5.395   12.374  1.00 75.54 304 A 1 
ATOM 2488 C CB  . GLU A 1 304 ? -15.921 7.197   9.582   1.00 77.15 304 A 1 
ATOM 2489 C CG  . GLU A 1 304 ? -16.098 8.273   10.658  1.00 69.19 304 A 1 
ATOM 2490 C CD  . GLU A 1 304 ? -16.749 9.558   10.113  1.00 65.23 304 A 1 
ATOM 2491 O OE1 . GLU A 1 304 ? -16.905 10.499  10.918  1.00 59.45 304 A 1 
ATOM 2492 O OE2 . GLU A 1 304 ? -17.057 9.607   8.899   1.00 59.61 304 A 1 
ATOM 2493 N N   . GLU A 1 305 ? -16.811 4.393   10.859  1.00 83.18 305 A 1 
ATOM 2494 C CA  . GLU A 1 305 ? -17.586 3.566   11.785  1.00 82.80 305 A 1 
ATOM 2495 C C   . GLU A 1 305 ? -16.803 2.379   12.368  1.00 83.35 305 A 1 
ATOM 2496 O O   . GLU A 1 305 ? -17.175 1.835   13.409  1.00 78.55 305 A 1 
ATOM 2497 C CB  . GLU A 1 305 ? -18.877 3.091   11.074  1.00 81.62 305 A 1 
ATOM 2498 C CG  . GLU A 1 305 ? -18.710 2.234   9.796   1.00 77.51 305 A 1 
ATOM 2499 C CD  . GLU A 1 305 ? -18.664 3.010   8.457   1.00 74.41 305 A 1 
ATOM 2500 O OE1 . GLU A 1 305 ? -19.099 2.453   7.421   1.00 66.74 305 A 1 
ATOM 2501 O OE2 . GLU A 1 305 ? -18.198 4.166   8.423   1.00 67.88 305 A 1 
ATOM 2502 N N   . ASP A 1 306 ? -15.716 1.958   11.725  1.00 86.35 306 A 1 
ATOM 2503 C CA  . ASP A 1 306 ? -14.918 0.821   12.174  1.00 86.21 306 A 1 
ATOM 2504 C C   . ASP A 1 306 ? -13.940 1.253   13.277  1.00 85.53 306 A 1 
ATOM 2505 O O   . ASP A 1 306 ? -13.308 2.299   13.184  1.00 82.59 306 A 1 
ATOM 2506 C CB  . ASP A 1 306 ? -14.149 0.199   10.994  1.00 85.04 306 A 1 
ATOM 2507 C CG  . ASP A 1 306 ? -15.014 -0.449  9.904   1.00 84.87 306 A 1 
ATOM 2508 O OD1 . ASP A 1 306 ? -16.128 -0.915  10.200  1.00 79.50 306 A 1 
ATOM 2509 O OD2 . ASP A 1 306 ? -14.502 -0.561  8.763   1.00 81.03 306 A 1 
ATOM 2510 N N   . ARG A 1 307 ? -13.740 0.436   14.298  1.00 81.28 307 A 1 
ATOM 2511 C CA  . ARG A 1 307 ? -12.712 0.665   15.339  1.00 81.62 307 A 1 
ATOM 2512 C C   . ARG A 1 307 ? -12.761 2.069   15.980  1.00 82.18 307 A 1 
ATOM 2513 O O   . ARG A 1 307 ? -11.720 2.621   16.335  1.00 80.96 307 A 1 
ATOM 2514 C CB  . ARG A 1 307 ? -11.312 0.355   14.766  1.00 79.69 307 A 1 
ATOM 2515 C CG  . ARG A 1 307 ? -11.142 -1.081  14.262  1.00 80.16 307 A 1 
ATOM 2516 C CD  . ARG A 1 307 ? -9.765  -1.220  13.592  1.00 78.78 307 A 1 
ATOM 2517 N NE  . ARG A 1 307 ? -9.477  -2.611  13.218  1.00 79.82 307 A 1 
ATOM 2518 C CZ  . ARG A 1 307 ? -8.679  -3.032  12.254  1.00 78.98 307 A 1 
ATOM 2519 N NH1 . ARG A 1 307 ? -8.036  -2.231  11.461  1.00 71.72 307 A 1 
ATOM 2520 N NH2 . ARG A 1 307 ? -8.504  -4.297  12.073  1.00 75.66 307 A 1 
ATOM 2521 N N   . ALA A 1 308 ? -13.945 2.656   16.126  1.00 79.32 308 A 1 
ATOM 2522 C CA  . ALA A 1 308 ? -14.116 3.998   16.686  1.00 79.83 308 A 1 
ATOM 2523 C C   . ALA A 1 308 ? -13.664 4.086   18.156  1.00 80.64 308 A 1 
ATOM 2524 O O   . ALA A 1 308 ? -13.018 5.056   18.554  1.00 74.89 308 A 1 
ATOM 2525 C CB  . ALA A 1 308 ? -15.585 4.395   16.522  1.00 76.45 308 A 1 
ATOM 2526 N N   . ASP A 1 309 ? -13.921 3.037   18.945  1.00 74.52 309 A 1 
ATOM 2527 C CA  . ASP A 1 309 ? -13.627 3.001   20.375  1.00 77.08 309 A 1 
ATOM 2528 C C   . ASP A 1 309 ? -12.269 2.358   20.697  1.00 77.17 309 A 1 
ATOM 2529 O O   . ASP A 1 309 ? -11.767 1.483   19.983  1.00 73.16 309 A 1 
ATOM 2530 C CB  . ASP A 1 309 ? -14.760 2.283   21.116  1.00 75.15 309 A 1 
ATOM 2531 C CG  . ASP A 1 309 ? -16.099 3.000   20.951  1.00 70.42 309 A 1 
ATOM 2532 O OD1 . ASP A 1 309 ? -16.107 4.235   21.136  1.00 64.56 309 A 1 
ATOM 2533 O OD2 . ASP A 1 309 ? -17.084 2.296   20.648  1.00 65.73 309 A 1 
ATOM 2534 N N   . SER A 1 310 ? -11.677 2.771   21.827  1.00 76.53 310 A 1 
ATOM 2535 C CA  . SER A 1 310 ? -10.494 2.117   22.401  1.00 78.67 310 A 1 
ATOM 2536 C C   . SER A 1 310 ? -10.843 0.753   23.004  1.00 78.83 310 A 1 
ATOM 2537 O O   . SER A 1 310 ? -11.870 0.616   23.667  1.00 77.53 310 A 1 
ATOM 2538 C CB  . SER A 1 310 ? -9.859  3.011   23.471  1.00 77.76 310 A 1 
ATOM 2539 O OG  . SER A 1 310 ? -10.741 3.192   24.565  1.00 73.57 310 A 1 
ATOM 2540 N N   . LEU A 1 311 ? -9.936  -0.230  22.893  1.00 74.48 311 A 1 
ATOM 2541 C CA  . LEU A 1 311 ? -10.090 -1.558  23.506  1.00 76.44 311 A 1 
ATOM 2542 C C   . LEU A 1 311 ? -10.045 -1.517  25.046  1.00 77.71 311 A 1 
ATOM 2543 O O   . LEU A 1 311 ? -9.550  -0.559  25.653  1.00 77.31 311 A 1 
ATOM 2544 C CB  . LEU A 1 311 ? -9.019  -2.508  22.942  1.00 75.63 311 A 1 
ATOM 2545 C CG  . LEU A 1 311 ? -9.154  -2.792  21.437  1.00 73.41 311 A 1 
ATOM 2546 C CD1 . LEU A 1 311 ? -7.955  -3.594  20.956  1.00 69.59 311 A 1 
ATOM 2547 C CD2 . LEU A 1 311 ? -10.424 -3.582  21.113  1.00 71.29 311 A 1 
ATOM 2548 N N   . GLN A 1 312 ? -10.552 -2.584  25.698  1.00 78.70 312 A 1 
ATOM 2549 C CA  . GLN A 1 312 ? -10.532 -2.729  27.154  1.00 78.70 312 A 1 
ATOM 2550 C C   . GLN A 1 312 ? -9.111  -2.909  27.712  1.00 78.02 312 A 1 
ATOM 2551 O O   . GLN A 1 312 ? -8.113  -2.965  26.989  1.00 73.93 312 A 1 
ATOM 2552 C CB  . GLN A 1 312 ? -11.492 -3.843  27.609  1.00 76.69 312 A 1 
ATOM 2553 C CG  . GLN A 1 312 ? -12.968 -3.524  27.325  1.00 72.03 312 A 1 
ATOM 2554 C CD  . GLN A 1 312 ? -13.495 -2.295  28.061  1.00 65.21 312 A 1 
ATOM 2555 O OE1 . GLN A 1 312 ? -12.973 -1.837  29.072  1.00 59.57 312 A 1 
ATOM 2556 N NE2 . GLN A 1 312 ? -14.551 -1.693  27.559  1.00 56.28 312 A 1 
ATOM 2557 N N   . GLU A 1 313 ? -8.967  -2.904  29.040  1.00 67.73 313 A 1 
ATOM 2558 C CA  . GLU A 1 313 ? -7.637  -2.980  29.656  1.00 67.96 313 A 1 
ATOM 2559 C C   . GLU A 1 313 ? -6.947  -4.319  29.384  1.00 67.63 313 A 1 
ATOM 2560 O O   . GLU A 1 313 ? -7.451  -5.368  29.767  1.00 62.49 313 A 1 
ATOM 2561 C CB  . GLU A 1 313 ? -7.715  -2.686  31.160  1.00 64.80 313 A 1 
ATOM 2562 C CG  . GLU A 1 313 ? -6.342  -2.831  31.841  1.00 59.54 313 A 1 
ATOM 2563 C CD  . GLU A 1 313 ? -6.254  -2.122  33.190  1.00 55.25 313 A 1 
ATOM 2564 O OE1 . GLU A 1 313 ? -5.103  -1.875  33.629  1.00 51.29 313 A 1 
ATOM 2565 O OE2 . GLU A 1 313 ? -7.258  -1.590  33.702  1.00 53.03 313 A 1 
ATOM 2566 N N   . GLY A 1 314 ? -5.758  -4.260  28.801  1.00 65.88 314 A 1 
ATOM 2567 C CA  . GLY A 1 314 ? -4.972  -5.452  28.486  1.00 67.23 314 A 1 
ATOM 2568 C C   . GLY A 1 314 ? -5.397  -6.173  27.209  1.00 70.11 314 A 1 
ATOM 2569 O O   . GLY A 1 314 ? -4.727  -7.127  26.831  1.00 66.37 314 A 1 
ATOM 2570 N N   . GLU A 1 315 ? -6.434  -5.709  26.543  1.00 66.78 315 A 1 
ATOM 2571 C CA  . GLU A 1 315 ? -6.830  -6.244  25.244  1.00 72.31 315 A 1 
ATOM 2572 C C   . GLU A 1 315 ? -5.926  -5.712  24.126  1.00 73.12 315 A 1 
ATOM 2573 O O   . GLU A 1 315 ? -5.626  -4.513  24.044  1.00 71.45 315 A 1 
ATOM 2574 C CB  . GLU A 1 315 ? -8.300  -5.938  24.948  1.00 71.72 315 A 1 
ATOM 2575 C CG  . GLU A 1 315 ? -9.264  -6.666  25.899  1.00 66.58 315 A 1 
ATOM 2576 C CD  . GLU A 1 315 ? -10.738 -6.334  25.628  1.00 64.75 315 A 1 
ATOM 2577 O OE1 . GLU A 1 315 ? -11.598 -7.056  26.165  1.00 58.45 315 A 1 
ATOM 2578 O OE2 . GLU A 1 315 ? -11.011 -5.292  24.978  1.00 61.10 315 A 1 
ATOM 2579 N N   . GLY A 1 316 ? -5.492  -6.609  23.267  1.00 71.26 316 A 1 
ATOM 2580 C CA  . GLY A 1 316 ? -5.005  -6.288  21.928  1.00 74.18 316 A 1 
ATOM 2581 C C   . GLY A 1 316 ? -6.125  -6.434  20.899  1.00 76.34 316 A 1 
ATOM 2582 O O   . GLY A 1 316 ? -7.276  -6.667  21.264  1.00 74.21 316 A 1 
ATOM 2583 N N   . GLU A 1 317 ? -5.810  -6.310  19.614  1.00 69.32 317 A 1 
ATOM 2584 C CA  . GLU A 1 317 ? -6.821  -6.475  18.563  1.00 72.50 317 A 1 
ATOM 2585 C C   . GLU A 1 317 ? -7.466  -7.868  18.650  1.00 71.52 317 A 1 
ATOM 2586 O O   . GLU A 1 317 ? -6.780  -8.896  18.592  1.00 70.02 317 A 1 
ATOM 2587 C CB  . GLU A 1 317 ? -6.206  -6.214  17.180  1.00 73.27 317 A 1 
ATOM 2588 C CG  . GLU A 1 317 ? -7.269  -5.965  16.091  1.00 69.65 317 A 1 
ATOM 2589 C CD  . GLU A 1 317 ? -8.069  -4.658  16.305  1.00 67.99 317 A 1 
ATOM 2590 O OE1 . GLU A 1 317 ? -9.297  -4.620  16.077  1.00 62.77 317 A 1 
ATOM 2591 O OE2 . GLU A 1 317 ? -7.470  -3.641  16.720  1.00 64.52 317 A 1 
ATOM 2592 N N   . SER A 1 318 ? -8.794  -7.907  18.842  1.00 66.42 318 A 1 
ATOM 2593 C CA  . SER A 1 318 ? -9.554  -9.156  18.913  1.00 66.19 318 A 1 
ATOM 2594 C C   . SER A 1 318 ? -9.808  -9.685  17.507  1.00 65.04 318 A 1 
ATOM 2595 O O   . SER A 1 318 ? -10.402 -9.006  16.673  1.00 61.55 318 A 1 
ATOM 2596 C CB  . SER A 1 318 ? -10.869 -8.976  19.671  1.00 62.26 318 A 1 
ATOM 2597 O OG  . SER A 1 318 ? -11.608 -10.175 19.635  1.00 55.58 318 A 1 
ATOM 2598 N N   . LEU A 1 319 ? -9.384  -10.927 17.275  1.00 61.67 319 A 1 
ATOM 2599 C CA  . LEU A 1 319 ? -9.651  -11.677 16.049  1.00 59.07 319 A 1 
ATOM 2600 C C   . LEU A 1 319 ? -10.863 -12.618 16.198  1.00 57.10 319 A 1 
ATOM 2601 O O   . LEU A 1 319 ? -11.013 -13.555 15.425  1.00 52.97 319 A 1 
ATOM 2602 C CB  . LEU A 1 319 ? -8.378  -12.445 15.645  1.00 55.60 319 A 1 
ATOM 2603 C CG  . LEU A 1 319 ? -7.136  -11.569 15.410  1.00 52.20 319 A 1 
ATOM 2604 C CD1 . LEU A 1 319 ? -5.942  -12.477 15.124  1.00 50.02 319 A 1 
ATOM 2605 C CD2 . LEU A 1 319 ? -7.312  -10.618 14.231  1.00 49.46 319 A 1 
ATOM 2606 N N   . GLU A 1 320 ? -11.707 -12.408 17.239  1.00 50.28 320 A 1 
ATOM 2607 C CA  . GLU A 1 320 ? -12.738 -13.381 17.642  1.00 49.41 320 A 1 
ATOM 2608 C C   . GLU A 1 320 ? -14.003 -13.344 16.777  1.00 48.70 320 A 1 
ATOM 2609 O O   . GLU A 1 320 ? -14.818 -14.259 16.865  1.00 45.53 320 A 1 
ATOM 2610 C CB  . GLU A 1 320 ? -13.084 -13.201 19.128  1.00 45.40 320 A 1 
ATOM 2611 C CG  . GLU A 1 320 ? -11.916 -13.599 20.044  1.00 40.58 320 A 1 
ATOM 2612 C CD  . GLU A 1 320 ? -12.250 -13.461 21.538  1.00 36.54 320 A 1 
ATOM 2613 O OE1 . GLU A 1 320 ? -11.489 -14.049 22.335  1.00 34.01 320 A 1 
ATOM 2614 O OE2 . GLU A 1 320 ? -13.229 -12.754 21.866  1.00 33.76 320 A 1 
ATOM 2615 N N   . ARG A 1 321 ? -14.171 -12.358 15.890  1.00 48.44 321 A 1 
ATOM 2616 C CA  . ARG A 1 321 ? -15.214 -12.417 14.855  1.00 48.78 321 A 1 
ATOM 2617 C C   . ARG A 1 321 ? -14.748 -13.370 13.756  1.00 49.74 321 A 1 
ATOM 2618 O O   . ARG A 1 321 ? -13.962 -12.981 12.905  1.00 46.23 321 A 1 
ATOM 2619 C CB  . ARG A 1 321 ? -15.564 -11.015 14.331  1.00 44.23 321 A 1 
ATOM 2620 C CG  . ARG A 1 321 ? -16.283 -10.174 15.391  1.00 39.93 321 A 1 
ATOM 2621 C CD  . ARG A 1 321 ? -16.771 -8.850  14.797  1.00 36.99 321 A 1 
ATOM 2622 N NE  . ARG A 1 321 ? -17.393 -7.994  15.821  1.00 33.84 321 A 1 
ATOM 2623 C CZ  . ARG A 1 321 ? -17.982 -6.826  15.613  1.00 29.84 321 A 1 
ATOM 2624 N NH1 . ARG A 1 321 ? -18.108 -6.326  14.416  1.00 29.32 321 A 1 
ATOM 2625 N NH2 . ARG A 1 321 ? -18.449 -6.136  16.614  1.00 28.32 321 A 1 
ATOM 2626 N N   . ASP A 1 322 ? -15.182 -14.629 13.837  1.00 52.95 322 A 1 
ATOM 2627 C CA  . ASP A 1 322 ? -14.903 -15.707 12.873  1.00 53.06 322 A 1 
ATOM 2628 C C   . ASP A 1 322 ? -13.410 -16.033 12.635  1.00 53.87 322 A 1 
ATOM 2629 O O   . ASP A 1 322 ? -13.050 -16.548 11.587  1.00 49.63 322 A 1 
ATOM 2630 C CB  . ASP A 1 322 ? -15.693 -15.474 11.568  1.00 48.19 322 A 1 
ATOM 2631 C CG  . ASP A 1 322 ? -17.204 -15.392 11.795  1.00 43.82 322 A 1 
ATOM 2632 O OD1 . ASP A 1 322 ? -17.689 -16.078 12.722  1.00 39.74 322 A 1 
ATOM 2633 O OD2 . ASP A 1 322 ? -17.861 -14.639 11.048  1.00 38.51 322 A 1 
ATOM 2634 N N   . ASN A 1 323 ? -12.534 -15.779 13.615  1.00 51.72 323 A 1 
ATOM 2635 C CA  . ASN A 1 323 ? -11.069 -15.934 13.521  1.00 53.67 323 A 1 
ATOM 2636 C C   . ASN A 1 323 ? -10.349 -15.051 12.475  1.00 57.99 323 A 1 
ATOM 2637 O O   . ASN A 1 323 ? -9.115  -15.072 12.436  1.00 52.59 323 A 1 
ATOM 2638 C CB  . ASN A 1 323 ? -10.684 -17.421 13.373  1.00 46.25 323 A 1 
ATOM 2639 C CG  . ASN A 1 323 ? -10.660 -18.204 14.669  1.00 40.61 323 A 1 
ATOM 2640 O OD1 . ASN A 1 323 ? -10.317 -17.716 15.731  1.00 36.05 323 A 1 
ATOM 2641 N ND2 . ASN A 1 323 ? -10.940 -19.485 14.618  1.00 34.62 323 A 1 
ATOM 2642 N N   . ASP A 1 324 ? -11.059 -14.271 11.672  1.00 64.75 324 A 1 
ATOM 2643 C CA  . ASP A 1 324 ? -10.520 -13.499 10.537  1.00 67.72 324 A 1 
ATOM 2644 C C   . ASP A 1 324 ? -10.471 -11.974 10.775  1.00 70.42 324 A 1 
ATOM 2645 O O   . ASP A 1 324 ? -9.898  -11.247 9.964   1.00 64.36 324 A 1 
ATOM 2646 C CB  . ASP A 1 324 ? -11.308 -13.854 9.265   1.00 62.60 324 A 1 
ATOM 2647 C CG  . ASP A 1 324 ? -10.902 -15.182 8.602   1.00 56.62 324 A 1 
ATOM 2648 O OD1 . ASP A 1 324 ? -9.794  -15.694 8.878   1.00 52.46 324 A 1 
ATOM 2649 O OD2 . ASP A 1 324 ? -11.672 -15.632 7.720   1.00 51.74 324 A 1 
ATOM 2650 N N   . GLY A 1 325 ? -11.015 -11.473 11.894  1.00 74.90 325 A 1 
ATOM 2651 C CA  . GLY A 1 325 ? -11.072 -10.042 12.197  1.00 78.01 325 A 1 
ATOM 2652 C C   . GLY A 1 325 ? -12.116 -9.278  11.370  1.00 81.19 325 A 1 
ATOM 2653 O O   . GLY A 1 325 ? -13.049 -9.854  10.819  1.00 78.51 325 A 1 
ATOM 2654 N N   . ILE A 1 326 ? -11.978 -7.944  11.313  1.00 83.04 326 A 1 
ATOM 2655 C CA  . ILE A 1 326 ? -12.873 -7.068  10.529  1.00 86.57 326 A 1 
ATOM 2656 C C   . ILE A 1 326 ? -12.378 -6.848  9.089   1.00 89.27 326 A 1 
ATOM 2657 O O   . ILE A 1 326 ? -13.154 -6.477  8.205   1.00 87.82 326 A 1 
ATOM 2658 C CB  . ILE A 1 326 ? -13.089 -5.737  11.285  1.00 83.68 326 A 1 
ATOM 2659 C CG1 . ILE A 1 326 ? -14.249 -4.923  10.661  1.00 74.47 326 A 1 
ATOM 2660 C CG2 . ILE A 1 326 ? -11.803 -4.896  11.368  1.00 73.64 326 A 1 
ATOM 2661 C CD1 . ILE A 1 326 ? -14.690 -3.722  11.511  1.00 69.10 326 A 1 
ATOM 2662 N N   . GLU A 1 327 ? -11.082 -7.061  8.855   1.00 87.15 327 A 1 
ATOM 2663 C CA  . GLU A 1 327 ? -10.432 -6.768  7.583   1.00 89.48 327 A 1 
ATOM 2664 C C   . GLU A 1 327 ? -10.666 -7.864  6.542   1.00 90.51 327 A 1 
ATOM 2665 O O   . GLU A 1 327 ? -10.690 -9.057  6.845   1.00 89.79 327 A 1 
ATOM 2666 C CB  . GLU A 1 327 ? -8.932  -6.534  7.793   1.00 88.00 327 A 1 
ATOM 2667 C CG  . GLU A 1 327 ? -8.687  -5.279  8.640   1.00 86.60 327 A 1 
ATOM 2668 C CD  . GLU A 1 327 ? -7.210  -4.993  8.921   1.00 87.18 327 A 1 
ATOM 2669 O OE1 . GLU A 1 327 ? -6.970  -4.125  9.795   1.00 78.69 327 A 1 
ATOM 2670 O OE2 . GLU A 1 327 ? -6.323  -5.606  8.289   1.00 81.37 327 A 1 
ATOM 2671 N N   . VAL A 1 328 ? -10.778 -7.454  5.288   1.00 92.15 328 A 1 
ATOM 2672 C CA  . VAL A 1 328 ? -10.856 -8.379  4.155   1.00 93.35 328 A 1 
ATOM 2673 C C   . VAL A 1 328 ? -9.500  -9.056  3.969   1.00 93.42 328 A 1 
ATOM 2674 O O   . VAL A 1 328 ? -8.498  -8.392  3.706   1.00 91.26 328 A 1 
ATOM 2675 C CB  . VAL A 1 328 ? -11.305 -7.656  2.875   1.00 93.38 328 A 1 
ATOM 2676 C CG1 . VAL A 1 328 ? -11.325 -8.593  1.665   1.00 89.74 328 A 1 
ATOM 2677 C CG2 . VAL A 1 328 ? -12.725 -7.096  3.051   1.00 87.95 328 A 1 
ATOM 2678 N N   . LYS A 1 329 ? -9.480  -10.379 4.087   1.00 93.79 329 A 1 
ATOM 2679 C CA  . LYS A 1 329 ? -8.314  -11.222 3.796   1.00 93.18 329 A 1 
ATOM 2680 C C   . LYS A 1 329 ? -8.418  -11.765 2.374   1.00 94.99 329 A 1 
ATOM 2681 O O   . LYS A 1 329 ? -9.468  -12.272 1.987   1.00 93.93 329 A 1 
ATOM 2682 C CB  . LYS A 1 329 ? -8.181  -12.345 4.840   1.00 90.71 329 A 1 
ATOM 2683 C CG  . LYS A 1 329 ? -8.035  -11.846 6.295   1.00 84.86 329 A 1 
ATOM 2684 C CD  . LYS A 1 329 ? -6.828  -10.919 6.503   1.00 76.50 329 A 1 
ATOM 2685 C CE  . LYS A 1 329 ? -6.708  -10.452 7.950   1.00 69.50 329 A 1 
ATOM 2686 N NZ  . LYS A 1 329 ? -5.581  -9.488  8.115   1.00 58.68 329 A 1 
ATOM 2687 N N   . ILE A 1 330 ? -7.327  -11.654 1.629   1.00 95.52 330 A 1 
ATOM 2688 C CA  . ILE A 1 330 ? -7.234  -12.091 0.233   1.00 96.44 330 A 1 
ATOM 2689 C C   . ILE A 1 330 ? -6.240  -13.246 0.072   1.00 96.58 330 A 1 
ATOM 2690 O O   . ILE A 1 330 ? -5.300  -13.389 0.855   1.00 95.67 330 A 1 
ATOM 2691 C CB  . ILE A 1 330 ? -6.897  -10.918 -0.713  1.00 96.29 330 A 1 
ATOM 2692 C CG1 . ILE A 1 330 ? -5.527  -10.291 -0.391  1.00 93.58 330 A 1 
ATOM 2693 C CG2 . ILE A 1 330 ? -8.022  -9.870  -0.671  1.00 92.51 330 A 1 
ATOM 2694 C CD1 . ILE A 1 330 ? -5.027  -9.393  -1.516  1.00 89.77 330 A 1 
ATOM 2695 N N   . PHE A 1 331 ? -6.437  -14.038 -0.970  1.00 96.91 331 A 1 
ATOM 2696 C CA  . PHE A 1 331 ? -5.495  -15.076 -1.387  1.00 97.33 331 A 1 
ATOM 2697 C C   . PHE A 1 331 ? -4.377  -14.471 -2.246  1.00 97.57 331 A 1 
ATOM 2698 O O   . PHE A 1 331 ? -4.617  -13.558 -3.036  1.00 97.07 331 A 1 
ATOM 2699 C CB  . PHE A 1 331 ? -6.262  -16.181 -2.114  1.00 97.33 331 A 1 
ATOM 2700 C CG  . PHE A 1 331 ? -7.368  -16.803 -1.282  1.00 97.18 331 A 1 
ATOM 2701 C CD1 . PHE A 1 331 ? -7.048  -17.662 -0.216  1.00 94.28 331 A 1 
ATOM 2702 C CD2 . PHE A 1 331 ? -8.717  -16.505 -1.554  1.00 94.45 331 A 1 
ATOM 2703 C CE1 . PHE A 1 331 ? -8.069  -18.224 0.569   1.00 94.05 331 A 1 
ATOM 2704 C CE2 . PHE A 1 331 ? -9.739  -17.068 -0.769  1.00 94.31 331 A 1 
ATOM 2705 C CZ  . PHE A 1 331 ? -9.415  -17.931 0.291   1.00 95.55 331 A 1 
ATOM 2706 N N   . ARG A 1 332 ? -3.152  -14.967 -2.083  1.00 97.27 332 A 1 
ATOM 2707 C CA  . ARG A 1 332 ? -1.951  -14.482 -2.800  1.00 97.09 332 A 1 
ATOM 2708 C C   . ARG A 1 332 ? -1.417  -15.474 -3.837  1.00 97.30 332 A 1 
ATOM 2709 O O   . ARG A 1 332 ? -0.471  -15.159 -4.551  1.00 95.85 332 A 1 
ATOM 2710 C CB  . ARG A 1 332 ? -0.862  -14.096 -1.781  1.00 96.50 332 A 1 
ATOM 2711 C CG  . ARG A 1 332 ? -1.236  -12.935 -0.836  1.00 95.15 332 A 1 
ATOM 2712 C CD  . ARG A 1 332 ? -1.456  -11.613 -1.584  1.00 91.91 332 A 1 
ATOM 2713 N NE  . ARG A 1 332 ? -1.607  -10.473 -0.651  1.00 88.29 332 A 1 
ATOM 2714 C CZ  . ARG A 1 332 ? -1.594  -9.185  -0.967  1.00 84.04 332 A 1 
ATOM 2715 N NH1 . ARG A 1 332 ? -1.485  -8.751  -2.189  1.00 75.45 332 A 1 
ATOM 2716 N NH2 . ARG A 1 332 ? -1.690  -8.279  -0.044  1.00 81.04 332 A 1 
ATOM 2717 N N   . ASP A 1 333 ? -2.016  -16.654 -3.933  1.00 97.06 333 A 1 
ATOM 2718 C CA  . ASP A 1 333 ? -1.684  -17.701 -4.898  1.00 97.28 333 A 1 
ATOM 2719 C C   . ASP A 1 333 ? -2.945  -18.480 -5.316  1.00 97.71 333 A 1 
ATOM 2720 O O   . ASP A 1 333 ? -3.975  -18.462 -4.632  1.00 97.10 333 A 1 
ATOM 2721 C CB  . ASP A 1 333 ? -0.603  -18.628 -4.311  1.00 96.35 333 A 1 
ATOM 2722 C CG  . ASP A 1 333 ? -1.136  -19.391 -3.111  1.00 94.99 333 A 1 
ATOM 2723 O OD1 . ASP A 1 333 ? -1.715  -20.475 -3.339  1.00 88.16 333 A 1 
ATOM 2724 O OD2 . ASP A 1 333 ? -1.067  -18.856 -1.981  1.00 88.14 333 A 1 
ATOM 2725 N N   . ALA A 1 334 ? -2.876  -19.156 -6.467  1.00 97.32 334 A 1 
ATOM 2726 C CA  . ALA A 1 334 ? -4.012  -19.878 -7.038  1.00 97.44 334 A 1 
ATOM 2727 C C   . ALA A 1 334 ? -4.442  -21.091 -6.194  1.00 97.51 334 A 1 
ATOM 2728 O O   . ALA A 1 334 ? -5.634  -21.378 -6.108  1.00 96.62 334 A 1 
ATOM 2729 C CB  . ALA A 1 334 ? -3.653  -20.292 -8.467  1.00 97.02 334 A 1 
ATOM 2730 N N   . ASP A 1 335 ? -3.506  -21.781 -5.537  1.00 97.08 335 A 1 
ATOM 2731 C CA  . ASP A 1 335 ? -3.806  -22.965 -4.724  1.00 96.96 335 A 1 
ATOM 2732 C C   . ASP A 1 335 ? -4.622  -22.615 -3.489  1.00 97.07 335 A 1 
ATOM 2733 O O   . ASP A 1 335 ? -5.665  -23.222 -3.229  1.00 96.16 335 A 1 
ATOM 2734 C CB  . ASP A 1 335 ? -2.504  -23.662 -4.292  1.00 96.39 335 A 1 
ATOM 2735 C CG  . ASP A 1 335 ? -1.939  -24.498 -5.418  1.00 95.17 335 A 1 
ATOM 2736 O OD1 . ASP A 1 335 ? -2.640  -25.449 -5.823  1.00 89.38 335 A 1 
ATOM 2737 O OD2 . ASP A 1 335 ? -0.870  -24.179 -5.986  1.00 89.26 335 A 1 
ATOM 2738 N N   . SER A 1 336 ? -4.189  -21.586 -2.762  1.00 97.53 336 A 1 
ATOM 2739 C CA  . SER A 1 336 ? -4.902  -21.094 -1.588  1.00 97.40 336 A 1 
ATOM 2740 C C   . SER A 1 336 ? -6.288  -20.561 -1.951  1.00 97.57 336 A 1 
ATOM 2741 O O   . SER A 1 336 ? -7.239  -20.823 -1.210  1.00 96.79 336 A 1 
ATOM 2742 C CB  . SER A 1 336 ? -4.073  -20.043 -0.846  1.00 96.73 336 A 1 
ATOM 2743 O OG  . SER A 1 336 ? -3.801  -18.915 -1.643  1.00 90.38 336 A 1 
ATOM 2744 N N   . LEU A 1 337 ? -6.445  -19.910 -3.114  1.00 97.21 337 A 1 
ATOM 2745 C CA  . LEU A 1 337 ? -7.752  -19.485 -3.622  1.00 97.49 337 A 1 
ATOM 2746 C C   . LEU A 1 337 ? -8.677  -20.680 -3.894  1.00 97.47 337 A 1 
ATOM 2747 O O   . LEU A 1 337 ? -9.821  -20.679 -3.435  1.00 96.74 337 A 1 
ATOM 2748 C CB  . LEU A 1 337 ? -7.560  -18.625 -4.885  1.00 97.64 337 A 1 
ATOM 2749 C CG  . LEU A 1 337 ? -8.871  -18.254 -5.606  1.00 97.11 337 A 1 
ATOM 2750 C CD1 . LEU A 1 337 ? -9.812  -17.420 -4.736  1.00 92.08 337 A 1 
ATOM 2751 C CD2 . LEU A 1 337 ? -8.563  -17.459 -6.872  1.00 92.88 337 A 1 
ATOM 2752 N N   . VAL A 1 338 ? -8.203  -21.699 -4.610  1.00 97.30 338 A 1 
ATOM 2753 C CA  . VAL A 1 338 ? -8.995  -22.897 -4.938  1.00 96.82 338 A 1 
ATOM 2754 C C   . VAL A 1 338 ? -9.436  -23.638 -3.672  1.00 96.69 338 A 1 
ATOM 2755 O O   . VAL A 1 338 ? -10.598 -24.027 -3.557  1.00 95.45 338 A 1 
ATOM 2756 C CB  . VAL A 1 338 ? -8.198  -23.821 -5.881  1.00 96.28 338 A 1 
ATOM 2757 C CG1 . VAL A 1 338 ? -8.841  -25.204 -6.054  1.00 94.03 338 A 1 
ATOM 2758 C CG2 . VAL A 1 338 ? -8.089  -23.196 -7.280  1.00 93.81 338 A 1 
ATOM 2759 N N   . LEU A 1 339 ? -8.545  -23.788 -2.694  1.00 96.63 339 A 1 
ATOM 2760 C CA  . LEU A 1 339 ? -8.835  -24.477 -1.435  1.00 96.16 339 A 1 
ATOM 2761 C C   . LEU A 1 339 ? -9.697  -23.647 -0.474  1.00 95.49 339 A 1 
ATOM 2762 O O   . LEU A 1 339 ? -10.487 -24.200 0.294   1.00 93.85 339 A 1 
ATOM 2763 C CB  . LEU A 1 339 ? -7.498  -24.839 -0.763  1.00 96.11 339 A 1 
ATOM 2764 C CG  . LEU A 1 339 ? -6.671  -25.906 -1.503  1.00 92.26 339 A 1 
ATOM 2765 C CD1 . LEU A 1 339 ? -5.300  -26.038 -0.835  1.00 85.01 339 A 1 
ATOM 2766 C CD2 . LEU A 1 339 ? -7.349  -27.279 -1.471  1.00 85.27 339 A 1 
ATOM 2767 N N   . GLY A 1 340 ? -9.518  -22.325 -0.479  1.00 96.20 340 A 1 
ATOM 2768 C CA  . GLY A 1 340 ? -10.128 -21.411 0.486   1.00 95.57 340 A 1 
ATOM 2769 C C   . GLY A 1 340 ? -11.430 -20.753 0.026   1.00 95.82 340 A 1 
ATOM 2770 O O   . GLY A 1 340 ? -12.086 -20.092 0.836   1.00 94.42 340 A 1 
ATOM 2771 N N   . TYR A 1 341 ? -11.822 -20.905 -1.246  1.00 96.26 341 A 1 
ATOM 2772 C CA  . TYR A 1 341 ? -13.057 -20.325 -1.769  1.00 96.13 341 A 1 
ATOM 2773 C C   . TYR A 1 341 ? -14.292 -20.865 -1.033  1.00 95.71 341 A 1 
ATOM 2774 O O   . TYR A 1 341 ? -14.503 -22.070 -0.919  1.00 94.78 341 A 1 
ATOM 2775 C CB  . TYR A 1 341 ? -13.174 -20.568 -3.279  1.00 96.08 341 A 1 
ATOM 2776 C CG  . TYR A 1 341 ? -14.522 -20.143 -3.845  1.00 95.73 341 A 1 
ATOM 2777 C CD1 . TYR A 1 341 ? -15.459 -21.118 -4.244  1.00 88.66 341 A 1 
ATOM 2778 C CD2 . TYR A 1 341 ? -14.863 -18.780 -3.920  1.00 89.84 341 A 1 
ATOM 2779 C CE1 . TYR A 1 341 ? -16.718 -20.727 -4.730  1.00 88.96 341 A 1 
ATOM 2780 C CE2 . TYR A 1 341 ? -16.125 -18.388 -4.402  1.00 88.63 341 A 1 
ATOM 2781 C CZ  . TYR A 1 341 ? -17.052 -19.362 -4.812  1.00 93.32 341 A 1 
ATOM 2782 O OH  . TYR A 1 341 ? -18.271 -18.987 -5.289  1.00 91.82 341 A 1 
ATOM 2783 N N   . LYS A 1 342 ? -15.137 -19.941 -0.563  1.00 96.17 342 A 1 
ATOM 2784 C CA  . LYS A 1 342 ? -16.419 -20.227 0.088   1.00 95.67 342 A 1 
ATOM 2785 C C   . LYS A 1 342 ? -17.502 -19.360 -0.552  1.00 96.00 342 A 1 
ATOM 2786 O O   . LYS A 1 342 ? -17.426 -18.135 -0.418  1.00 94.94 342 A 1 
ATOM 2787 C CB  . LYS A 1 342 ? -16.315 -19.961 1.595   1.00 94.34 342 A 1 
ATOM 2788 C CG  . LYS A 1 342 ? -15.361 -20.930 2.303   1.00 91.27 342 A 1 
ATOM 2789 C CD  . LYS A 1 342 ? -15.286 -20.614 3.802   1.00 85.60 342 A 1 
ATOM 2790 C CE  . LYS A 1 342 ? -14.266 -21.534 4.466   1.00 79.37 342 A 1 
ATOM 2791 N NZ  . LYS A 1 342 ? -14.110 -21.224 5.910   1.00 70.09 342 A 1 
ATOM 2792 N N   . PRO A 1 343 ? -18.507 -19.942 -1.225  1.00 95.50 343 A 1 
ATOM 2793 C CA  . PRO A 1 343 ? -19.559 -19.181 -1.906  1.00 94.96 343 A 1 
ATOM 2794 C C   . PRO A 1 343 ? -20.288 -18.183 -1.004  1.00 94.75 343 A 1 
ATOM 2795 O O   . PRO A 1 343 ? -20.597 -17.073 -1.430  1.00 93.06 343 A 1 
ATOM 2796 C CB  . PRO A 1 343 ? -20.535 -20.233 -2.446  1.00 94.10 343 A 1 
ATOM 2797 C CG  . PRO A 1 343 ? -19.677 -21.481 -2.613  1.00 91.15 343 A 1 
ATOM 2798 C CD  . PRO A 1 343 ? -18.658 -21.363 -1.483  1.00 94.50 343 A 1 
ATOM 2799 N N   . GLU A 1 344 ? -20.509 -18.542 0.264   1.00 94.77 344 A 1 
ATOM 2800 C CA  . GLU A 1 344 ? -21.212 -17.717 1.248   1.00 93.74 344 A 1 
ATOM 2801 C C   . GLU A 1 344 ? -20.421 -16.455 1.615   1.00 93.70 344 A 1 
ATOM 2802 O O   . GLU A 1 344 ? -21.009 -15.409 1.890   1.00 91.57 344 A 1 
ATOM 2803 C CB  . GLU A 1 344 ? -21.487 -18.525 2.528   1.00 92.94 344 A 1 
ATOM 2804 C CG  . GLU A 1 344 ? -22.246 -19.855 2.331   1.00 85.61 344 A 1 
ATOM 2805 C CD  . GLU A 1 344 ? -21.395 -20.987 1.723   1.00 79.99 344 A 1 
ATOM 2806 O OE1 . GLU A 1 344 ? -22.001 -21.933 1.174   1.00 70.29 344 A 1 
ATOM 2807 O OE2 . GLU A 1 344 ? -20.143 -20.880 1.742   1.00 69.91 344 A 1 
ATOM 2808 N N   . LYS A 1 345 ? -19.091 -16.546 1.601   1.00 94.47 345 A 1 
ATOM 2809 C CA  . LYS A 1 345 ? -18.174 -15.452 1.957   1.00 94.38 345 A 1 
ATOM 2810 C C   . LYS A 1 345 ? -17.754 -14.622 0.744   1.00 95.27 345 A 1 
ATOM 2811 O O   . LYS A 1 345 ? -17.612 -13.408 0.860   1.00 93.89 345 A 1 
ATOM 2812 C CB  . LYS A 1 345 ? -16.966 -16.037 2.704   1.00 92.74 345 A 1 
ATOM 2813 C CG  . LYS A 1 345 ? -16.024 -14.955 3.259   1.00 84.25 345 A 1 
ATOM 2814 C CD  . LYS A 1 345 ? -14.885 -15.558 4.103   1.00 81.67 345 A 1 
ATOM 2815 C CE  . LYS A 1 345 ? -13.984 -14.450 4.674   1.00 72.43 345 A 1 
ATOM 2816 N NZ  . LYS A 1 345 ? -12.907 -14.981 5.545   1.00 66.05 345 A 1 
ATOM 2817 N N   . HIS A 1 346 ? -17.541 -15.267 -0.394  1.00 95.19 346 A 1 
ATOM 2818 C CA  . HIS A 1 346 ? -16.942 -14.636 -1.574  1.00 96.05 346 A 1 
ATOM 2819 C C   . HIS A 1 346 ? -17.936 -14.378 -2.715  1.00 96.04 346 A 1 
ATOM 2820 O O   . HIS A 1 346 ? -17.644 -13.585 -3.605  1.00 94.57 346 A 1 
ATOM 2821 C CB  . HIS A 1 346 ? -15.746 -15.480 -2.041  1.00 96.15 346 A 1 
ATOM 2822 C CG  . HIS A 1 346 ? -14.741 -15.799 -0.961  1.00 96.27 346 A 1 
ATOM 2823 N ND1 . HIS A 1 346 ? -14.302 -17.054 -0.617  1.00 85.66 346 A 1 
ATOM 2824 C CD2 . HIS A 1 346 ? -14.083 -14.915 -0.147  1.00 86.85 346 A 1 
ATOM 2825 C CE1 . HIS A 1 346 ? -13.403 -16.930 0.371   1.00 89.23 346 A 1 
ATOM 2826 N NE2 . HIS A 1 346 ? -13.241 -15.641 0.697   1.00 90.70 346 A 1 
ATOM 2827 N N   . GLY A 1 347 ? -19.114 -14.986 -2.701  1.00 95.03 347 A 1 
ATOM 2828 C CA  . GLY A 1 347 ? -20.129 -14.792 -3.735  1.00 94.77 347 A 1 
ATOM 2829 C C   . GLY A 1 347 ? -19.698 -15.277 -5.124  1.00 95.01 347 A 1 
ATOM 2830 O O   . GLY A 1 347 ? -18.895 -16.197 -5.266  1.00 93.37 347 A 1 
ATOM 2831 N N   . ARG A 1 348 ? -20.245 -14.660 -6.179  1.00 94.79 348 A 1 
ATOM 2832 C CA  . ARG A 1 348 ? -19.920 -14.974 -7.586  1.00 94.68 348 A 1 
ATOM 2833 C C   . ARG A 1 348 ? -18.593 -14.332 -7.971  1.00 95.75 348 A 1 
ATOM 2834 O O   . ARG A 1 348 ? -18.437 -13.130 -7.767  1.00 94.25 348 A 1 
ATOM 2835 C CB  . ARG A 1 348 ? -21.030 -14.466 -8.510  1.00 92.31 348 A 1 
ATOM 2836 C CG  . ARG A 1 348 ? -22.371 -15.178 -8.283  1.00 85.44 348 A 1 
ATOM 2837 C CD  . ARG A 1 348 ? -23.487 -14.520 -9.105  1.00 82.37 348 A 1 
ATOM 2838 N NE  . ARG A 1 348 ? -23.284 -14.669 -10.556 1.00 73.58 348 A 1 
ATOM 2839 C CZ  . ARG A 1 348 ? -23.907 -13.993 -11.513 1.00 68.07 348 A 1 
ATOM 2840 N NH1 . ARG A 1 348 ? -24.782 -13.068 -11.253 1.00 62.86 348 A 1 
ATOM 2841 N NH2 . ARG A 1 348 ? -23.653 -14.244 -12.766 1.00 57.76 348 A 1 
ATOM 2842 N N   . LEU A 1 349 ? -17.687 -15.085 -8.569  1.00 96.03 349 A 1 
ATOM 2843 C CA  . LEU A 1 349 ? -16.341 -14.605 -8.862  1.00 96.84 349 A 1 
ATOM 2844 C C   . LEU A 1 349 ? -16.208 -14.028 -10.275 1.00 96.82 349 A 1 
ATOM 2845 O O   . LEU A 1 349 ? -16.740 -14.564 -11.250 1.00 95.95 349 A 1 
ATOM 2846 C CB  . LEU A 1 349 ? -15.314 -15.716 -8.616  1.00 97.07 349 A 1 
ATOM 2847 C CG  . LEU A 1 349 ? -15.280 -16.300 -7.194  1.00 96.58 349 A 1 
ATOM 2848 C CD1 . LEU A 1 349 ? -14.127 -17.296 -7.111  1.00 93.90 349 A 1 
ATOM 2849 C CD2 . LEU A 1 349 ? -15.080 -15.235 -6.119  1.00 93.91 349 A 1 
ATOM 2850 N N   . PHE A 1 350 ? -15.430 -12.950 -10.368 1.00 97.80 350 A 1 
ATOM 2851 C CA  . PHE A 1 350 ? -15.031 -12.265 -11.593 1.00 97.81 350 A 1 
ATOM 2852 C C   . PHE A 1 350 ? -13.529 -12.012 -11.559 1.00 97.99 350 A 1 
ATOM 2853 O O   . PHE A 1 350 ? -12.980 -11.709 -10.502 1.00 97.39 350 A 1 
ATOM 2854 C CB  . PHE A 1 350 ? -15.799 -10.950 -11.715 1.00 97.37 350 A 1 
ATOM 2855 C CG  . PHE A 1 350 ? -17.297 -11.129 -11.801 1.00 97.13 350 A 1 
ATOM 2856 C CD1 . PHE A 1 350 ? -17.914 -11.273 -13.054 1.00 94.06 350 A 1 
ATOM 2857 C CD2 . PHE A 1 350 ? -18.070 -11.189 -10.628 1.00 94.69 350 A 1 
ATOM 2858 C CE1 . PHE A 1 350 ? -19.300 -11.469 -13.140 1.00 93.78 350 A 1 
ATOM 2859 C CE2 . PHE A 1 350 ? -19.458 -11.391 -10.712 1.00 93.98 350 A 1 
ATOM 2860 C CZ  . PHE A 1 350 ? -20.072 -11.529 -11.969 1.00 94.97 350 A 1 
ATOM 2861 N N   . LEU A 1 351 ? -12.872 -12.130 -12.706 1.00 97.37 351 A 1 
ATOM 2862 C CA  . LEU A 1 351 ? -11.417 -12.120 -12.790 1.00 97.53 351 A 1 
ATOM 2863 C C   . LEU A 1 351 ? -10.932 -11.002 -13.715 1.00 97.85 351 A 1 
ATOM 2864 O O   . LEU A 1 351 ? -11.512 -10.754 -14.770 1.00 96.93 351 A 1 
ATOM 2865 C CB  . LEU A 1 351 ? -10.973 -13.540 -13.190 1.00 95.75 351 A 1 
ATOM 2866 C CG  . LEU A 1 351 ? -9.452  -13.780 -13.182 1.00 90.65 351 A 1 
ATOM 2867 C CD1 . LEU A 1 351 ? -9.173  -15.265 -12.935 1.00 82.07 351 A 1 
ATOM 2868 C CD2 . LEU A 1 351 ? -8.816  -13.414 -14.522 1.00 81.22 351 A 1 
ATOM 2869 N N   . GLY A 1 352 ? -9.855  -10.329 -13.329 1.00 97.97 352 A 1 
ATOM 2870 C CA  . GLY A 1 352 ? -9.077  -9.438  -14.178 1.00 98.08 352 A 1 
ATOM 2871 C C   . GLY A 1 352 ? -7.642  -9.922  -14.274 1.00 98.10 352 A 1 
ATOM 2872 O O   . GLY A 1 352 ? -7.092  -10.378 -13.277 1.00 97.55 352 A 1 
ATOM 2873 N N   . TYR A 1 353 ? -7.046  -9.847  -15.462 1.00 97.50 353 A 1 
ATOM 2874 C CA  . TYR A 1 353 ? -5.662  -10.252 -15.675 1.00 97.39 353 A 1 
ATOM 2875 C C   . TYR A 1 353 ? -4.914  -9.187  -16.468 1.00 96.99 353 A 1 
ATOM 2876 O O   . TYR A 1 353 ? -5.194  -8.968  -17.645 1.00 95.76 353 A 1 
ATOM 2877 C CB  . TYR A 1 353 ? -5.634  -11.641 -16.327 1.00 96.98 353 A 1 
ATOM 2878 C CG  . TYR A 1 353 ? -4.264  -12.221 -16.651 1.00 96.50 353 A 1 
ATOM 2879 C CD1 . TYR A 1 353 ? -4.153  -13.184 -17.674 1.00 90.12 353 A 1 
ATOM 2880 C CD2 . TYR A 1 353 ? -3.112  -11.830 -15.949 1.00 91.05 353 A 1 
ATOM 2881 C CE1 . TYR A 1 353 ? -2.905  -13.727 -18.010 1.00 90.30 353 A 1 
ATOM 2882 C CE2 . TYR A 1 353 ? -1.857  -12.355 -16.291 1.00 89.24 353 A 1 
ATOM 2883 C CZ  . TYR A 1 353 ? -1.752  -13.299 -17.332 1.00 92.70 353 A 1 
ATOM 2884 O OH  . TYR A 1 353 ? -0.541  -13.780 -17.695 1.00 91.03 353 A 1 
ATOM 2885 N N   . ASP A 1 354 ? -3.974  -8.531  -15.788 1.00 96.98 354 A 1 
ATOM 2886 C CA  . ASP A 1 354 ? -3.005  -7.617  -16.385 1.00 96.36 354 A 1 
ATOM 2887 C C   . ASP A 1 354 ? -1.712  -8.382  -16.690 1.00 96.10 354 A 1 
ATOM 2888 O O   . ASP A 1 354 ? -1.176  -9.079  -15.822 1.00 94.15 354 A 1 
ATOM 2889 C CB  . ASP A 1 354 ? -2.768  -6.424  -15.449 1.00 95.17 354 A 1 
ATOM 2890 C CG  . ASP A 1 354 ? -2.056  -5.261  -16.143 1.00 93.49 354 A 1 
ATOM 2891 O OD1 . ASP A 1 354 ? -1.866  -5.355  -17.375 1.00 88.21 354 A 1 
ATOM 2892 O OD2 . ASP A 1 354 ? -1.825  -4.250  -15.447 1.00 86.67 354 A 1 
ATOM 2893 N N   . ILE A 1 355 ? -1.266  -8.336  -17.949 1.00 95.78 355 A 1 
ATOM 2894 C CA  . ILE A 1 355 ? -0.197  -9.202  -18.453 1.00 95.47 355 A 1 
ATOM 2895 C C   . ILE A 1 355 ? 1.117   -8.432  -18.516 1.00 94.45 355 A 1 
ATOM 2896 O O   . ILE A 1 355 ? 1.252   -7.467  -19.262 1.00 92.06 355 A 1 
ATOM 2897 C CB  . ILE A 1 355 ? -0.559  -9.808  -19.821 1.00 95.07 355 A 1 
ATOM 2898 C CG1 . ILE A 1 355 ? -1.805  -10.705 -19.684 1.00 91.52 355 A 1 
ATOM 2899 C CG2 . ILE A 1 355 ? 0.625   -10.626 -20.389 1.00 91.05 355 A 1 
ATOM 2900 C CD1 . ILE A 1 355 ? -2.329  -11.225 -21.019 1.00 86.85 355 A 1 
ATOM 2901 N N   . ALA A 1 356 ? 2.131   -8.955  -17.830 1.00 92.58 356 A 1 
ATOM 2902 C CA  . ALA A 1 356 ? 3.492   -8.438  -17.899 1.00 91.76 356 A 1 
ATOM 2903 C C   . ALA A 1 356 ? 4.524   -9.573  -17.839 1.00 91.65 356 A 1 
ATOM 2904 O O   . ALA A 1 356 ? 4.217   -10.705 -17.461 1.00 88.82 356 A 1 
ATOM 2905 C CB  . ALA A 1 356 ? 3.677   -7.430  -16.767 1.00 89.77 356 A 1 
ATOM 2906 N N   . ARG A 1 357 ? 5.773   -9.282  -18.222 1.00 87.16 357 A 1 
ATOM 2907 C CA  . ARG A 1 357 ? 6.841   -10.292 -18.174 1.00 85.83 357 A 1 
ATOM 2908 C C   . ARG A 1 357 ? 8.166   -9.795  -17.605 1.00 84.91 357 A 1 
ATOM 2909 O O   . ARG A 1 357 ? 8.833   -10.554 -16.909 1.00 77.08 357 A 1 
ATOM 2910 C CB  . ARG A 1 357 ? 7.020   -10.901 -19.571 1.00 82.92 357 A 1 
ATOM 2911 C CG  . ARG A 1 357 ? 7.975   -12.102 -19.548 1.00 78.11 357 A 1 
ATOM 2912 C CD  . ARG A 1 357 ? 8.025   -12.778 -20.910 1.00 76.23 357 A 1 
ATOM 2913 N NE  . ARG A 1 357 ? 8.973   -13.904 -20.894 1.00 72.48 357 A 1 
ATOM 2914 C CZ  . ARG A 1 357 ? 9.256   -14.695 -21.911 1.00 66.41 357 A 1 
ATOM 2915 N NH1 . ARG A 1 357 ? 8.698   -14.548 -23.083 1.00 60.27 357 A 1 
ATOM 2916 N NH2 . ARG A 1 357 ? 10.114  -15.663 -21.764 1.00 61.08 357 A 1 
ATOM 2917 N N   . PHE A 1 358 ? 8.594   -8.584  -17.933 1.00 84.40 358 A 1 
ATOM 2918 C CA  . PHE A 1 358 ? 9.963   -8.144  -17.641 1.00 80.85 358 A 1 
ATOM 2919 C C   . PHE A 1 358 ? 10.030  -7.051  -16.573 1.00 77.94 358 A 1 
ATOM 2920 O O   . PHE A 1 358 ? 10.618  -7.289  -15.521 1.00 70.32 358 A 1 
ATOM 2921 C CB  . PHE A 1 358 ? 10.663  -7.718  -18.940 1.00 79.53 358 A 1 
ATOM 2922 C CG  . PHE A 1 358 ? 10.785  -8.822  -19.975 1.00 78.50 358 A 1 
ATOM 2923 C CD1 . PHE A 1 358 ? 11.649  -9.908  -19.751 1.00 73.70 358 A 1 
ATOM 2924 C CD2 . PHE A 1 358 ? 10.053  -8.755  -21.175 1.00 73.70 358 A 1 
ATOM 2925 C CE1 . PHE A 1 358 ? 11.778  -10.918 -20.719 1.00 69.28 358 A 1 
ATOM 2926 C CE2 . PHE A 1 358 ? 10.185  -9.765  -22.142 1.00 70.35 358 A 1 
ATOM 2927 C CZ  . PHE A 1 358 ? 11.050  -10.847 -21.918 1.00 72.03 358 A 1 
ATOM 2928 N N   . ARG A 1 359 ? 9.477   -5.863  -16.844 1.00 79.63 359 A 1 
ATOM 2929 C CA  . ARG A 1 359 ? 9.567   -4.714  -15.929 1.00 78.47 359 A 1 
ATOM 2930 C C   . ARG A 1 359 ? 8.498   -4.780  -14.851 1.00 79.35 359 A 1 
ATOM 2931 O O   . ARG A 1 359 ? 8.820   -4.704  -13.665 1.00 74.59 359 A 1 
ATOM 2932 C CB  . ARG A 1 359 ? 9.493   -3.399  -16.722 1.00 74.72 359 A 1 
ATOM 2933 C CG  . ARG A 1 359 ? 10.780  -3.155  -17.516 1.00 66.72 359 A 1 
ATOM 2934 C CD  . ARG A 1 359 ? 10.699  -1.809  -18.233 1.00 63.75 359 A 1 
ATOM 2935 N NE  . ARG A 1 359 ? 11.968  -1.471  -18.905 1.00 57.14 359 A 1 
ATOM 2936 C CZ  . ARG A 1 359 ? 12.172  -0.395  -19.639 1.00 51.39 359 A 1 
ATOM 2937 N NH1 . ARG A 1 359 ? 11.225  0.477   -19.870 1.00 48.52 359 A 1 
ATOM 2938 N NH2 . ARG A 1 359 ? 13.346  -0.163  -20.155 1.00 45.25 359 A 1 
ATOM 2939 N N   . ASP A 1 360 ? 7.265   -5.029  -15.273 1.00 82.66 360 A 1 
ATOM 2940 C CA  . ASP A 1 360 ? 6.091   -4.982  -14.421 1.00 83.88 360 A 1 
ATOM 2941 C C   . ASP A 1 360 ? 5.721   -6.377  -13.894 1.00 85.45 360 A 1 
ATOM 2942 O O   . ASP A 1 360 ? 6.241   -7.415  -14.340 1.00 83.53 360 A 1 
ATOM 2943 C CB  . ASP A 1 360 ? 4.955   -4.296  -15.186 1.00 81.33 360 A 1 
ATOM 2944 C CG  . ASP A 1 360 ? 5.404   -2.947  -15.765 1.00 78.94 360 A 1 
ATOM 2945 O OD1 . ASP A 1 360 ? 6.235   -2.281  -15.114 1.00 74.06 360 A 1 
ATOM 2946 O OD2 . ASP A 1 360 ? 5.025   -2.664  -16.919 1.00 73.57 360 A 1 
ATOM 2947 N N   . ALA A 1 361 ? 4.832   -6.422  -12.907 1.00 88.40 361 A 1 
ATOM 2948 C CA  . ALA A 1 361 ? 4.262   -7.668  -12.418 1.00 90.42 361 A 1 
ATOM 2949 C C   . ALA A 1 361 ? 3.029   -8.041  -13.250 1.00 92.31 361 A 1 
ATOM 2950 O O   . ALA A 1 361 ? 2.090   -7.261  -13.356 1.00 91.99 361 A 1 
ATOM 2951 C CB  . ALA A 1 361 ? 3.933   -7.535  -10.928 1.00 89.05 361 A 1 
ATOM 2952 N N   . ALA A 1 362 ? 2.985   -9.271  -13.770 1.00 94.11 362 A 1 
ATOM 2953 C CA  . ALA A 1 362 ? 1.714   -9.825  -14.209 1.00 95.31 362 A 1 
ATOM 2954 C C   . ALA A 1 362 ? 0.823   -10.042 -12.982 1.00 95.99 362 A 1 
ATOM 2955 O O   . ALA A 1 362 ? 1.276   -10.634 -11.995 1.00 95.53 362 A 1 
ATOM 2956 C CB  . ALA A 1 362 ? 1.959   -11.125 -14.970 1.00 95.26 362 A 1 
ATOM 2957 N N   . VAL A 1 363 ? -0.425  -9.573  -13.020 1.00 96.31 363 A 1 
ATOM 2958 C CA  . VAL A 1 363 ? -1.337  -9.658  -11.873 1.00 97.01 363 A 1 
ATOM 2959 C C   . VAL A 1 363 ? -2.665  -10.273 -12.285 1.00 97.50 363 A 1 
ATOM 2960 O O   . VAL A 1 363 ? -3.343  -9.790  -13.190 1.00 97.31 363 A 1 
ATOM 2961 C CB  . VAL A 1 363 ? -1.548  -8.294  -11.186 1.00 96.60 363 A 1 
ATOM 2962 C CG1 . VAL A 1 363 ? -2.417  -8.450  -9.925  1.00 93.88 363 A 1 
ATOM 2963 C CG2 . VAL A 1 363 ? -0.226  -7.661  -10.746 1.00 92.64 363 A 1 
ATOM 2964 N N   . ILE A 1 364 ? -3.076  -11.321 -11.568 1.00 97.86 364 A 1 
ATOM 2965 C CA  . ILE A 1 364 ? -4.445  -11.834 -11.605 1.00 98.12 364 A 1 
ATOM 2966 C C   . ILE A 1 364 ? -5.172  -11.317 -10.369 1.00 98.24 364 A 1 
ATOM 2967 O O   . ILE A 1 364 ? -4.778  -11.608 -9.237  1.00 97.90 364 A 1 
ATOM 2968 C CB  . ILE A 1 364 ? -4.475  -13.372 -11.704 1.00 98.00 364 A 1 
ATOM 2969 C CG1 . ILE A 1 364 ? -3.822  -13.859 -13.016 1.00 96.93 364 A 1 
ATOM 2970 C CG2 . ILE A 1 364 ? -5.926  -13.877 -11.615 1.00 96.62 364 A 1 
ATOM 2971 C CD1 . ILE A 1 364 ? -3.549  -15.370 -13.047 1.00 94.57 364 A 1 
ATOM 2972 N N   . PHE A 1 365 ? -6.262  -10.580 -10.574 1.00 98.33 365 A 1 
ATOM 2973 C CA  . PHE A 1 365 ? -7.111  -10.074 -9.503  1.00 98.36 365 A 1 
ATOM 2974 C C   . PHE A 1 365 ? -8.491  -10.723 -9.559  1.00 98.37 365 A 1 
ATOM 2975 O O   . PHE A 1 365 ? -9.113  -10.790 -10.617 1.00 98.07 365 A 1 
ATOM 2976 C CB  . PHE A 1 365 ? -7.183  -8.548  -9.567  1.00 98.22 365 A 1 
ATOM 2977 C CG  . PHE A 1 365 ? -7.445  -7.908  -8.218  1.00 98.25 365 A 1 
ATOM 2978 C CD1 . PHE A 1 365 ? -8.714  -7.993  -7.614  1.00 96.56 365 A 1 
ATOM 2979 C CD2 . PHE A 1 365 ? -6.396  -7.250  -7.547  1.00 96.11 365 A 1 
ATOM 2980 C CE1 . PHE A 1 365 ? -8.934  -7.425  -6.347  1.00 96.06 365 A 1 
ATOM 2981 C CE2 . PHE A 1 365 ? -6.618  -6.676  -6.282  1.00 95.25 365 A 1 
ATOM 2982 C CZ  . PHE A 1 365 ? -7.888  -6.764  -5.683  1.00 97.16 365 A 1 
ATOM 2983 N N   . VAL A 1 366 ? -9.007  -11.183 -8.413  1.00 98.23 366 A 1 
ATOM 2984 C CA  . VAL A 1 366 ? -10.330 -11.808 -8.315  1.00 98.35 366 A 1 
ATOM 2985 C C   . VAL A 1 366 ? -11.231 -10.988 -7.403  1.00 98.34 366 A 1 
ATOM 2986 O O   . VAL A 1 366 ? -10.893 -10.718 -6.248  1.00 97.96 366 A 1 
ATOM 2987 C CB  . VAL A 1 366 ? -10.242 -13.278 -7.866  1.00 98.18 366 A 1 
ATOM 2988 C CG1 . VAL A 1 366 ? -11.620 -13.953 -7.911  1.00 96.25 366 A 1 
ATOM 2989 C CG2 . VAL A 1 366 ? -9.301  -14.091 -8.765  1.00 94.69 366 A 1 
ATOM 2990 N N   . ILE A 1 367 ? -12.401 -10.619 -7.924  1.00 98.16 367 A 1 
ATOM 2991 C CA  . ILE A 1 367 ? -13.481 -9.949  -7.196  1.00 97.98 367 A 1 
ATOM 2992 C C   . ILE A 1 367 ? -14.634 -10.931 -6.996  1.00 97.95 367 A 1 
ATOM 2993 O O   . ILE A 1 367 ? -15.047 -11.626 -7.925  1.00 97.14 367 A 1 
ATOM 2994 C CB  . ILE A 1 367 ? -13.937 -8.665  -7.927  1.00 96.65 367 A 1 
ATOM 2995 C CG1 . ILE A 1 367 ? -12.800 -7.624  -7.930  1.00 88.49 367 A 1 
ATOM 2996 C CG2 . ILE A 1 367 ? -15.206 -8.071  -7.277  1.00 87.33 367 A 1 
ATOM 2997 C CD1 . ILE A 1 367 ? -13.133 -6.331  -8.690  1.00 87.62 367 A 1 
ATOM 2998 N N   . GLY A 1 368 ? -15.204 -10.947 -5.792  1.00 97.88 368 A 1 
ATOM 2999 C CA  . GLY A 1 368 ? -16.455 -11.616 -5.485  1.00 97.75 368 A 1 
ATOM 3000 C C   . GLY A 1 368 ? -17.630 -10.643 -5.451  1.00 97.70 368 A 1 
ATOM 3001 O O   . GLY A 1 368 ? -17.579 -9.639  -4.748  1.00 97.06 368 A 1 
ATOM 3002 N N   . GLN A 1 369 ? -18.705 -10.936 -6.167  1.00 96.96 369 A 1 
ATOM 3003 C CA  . GLN A 1 369 ? -19.968 -10.202 -6.072  1.00 96.47 369 A 1 
ATOM 3004 C C   . GLN A 1 369 ? -20.886 -10.878 -5.049  1.00 96.07 369 A 1 
ATOM 3005 O O   . GLN A 1 369 ? -21.374 -11.990 -5.267  1.00 94.73 369 A 1 
ATOM 3006 C CB  . GLN A 1 369 ? -20.625 -10.097 -7.450  1.00 95.48 369 A 1 
ATOM 3007 C CG  . GLN A 1 369 ? -21.858 -9.180  -7.426  1.00 92.79 369 A 1 
ATOM 3008 C CD  . GLN A 1 369 ? -22.557 -9.120  -8.783  1.00 91.09 369 A 1 
ATOM 3009 O OE1 . GLN A 1 369 ? -22.724 -10.114 -9.480  1.00 84.26 369 A 1 
ATOM 3010 N NE2 . GLN A 1 369 ? -23.010 -7.961  -9.206  1.00 82.32 369 A 1 
ATOM 3011 N N   . LEU A 1 370 ? -21.135 -10.182 -3.940  1.00 94.97 370 A 1 
ATOM 3012 C CA  . LEU A 1 370 ? -21.989 -10.641 -2.850  1.00 94.81 370 A 1 
ATOM 3013 C C   . LEU A 1 370 ? -23.482 -10.486 -3.202  1.00 94.35 370 A 1 
ATOM 3014 O O   . LEU A 1 370 ? -23.841 -9.637  -4.023  1.00 93.14 370 A 1 
ATOM 3015 C CB  . LEU A 1 370 ? -21.631 -9.870  -1.569  1.00 95.22 370 A 1 
ATOM 3016 C CG  . LEU A 1 370 ? -20.170 -10.002 -1.101  1.00 94.86 370 A 1 
ATOM 3017 C CD1 . LEU A 1 370 ? -19.983 -9.198  0.186   1.00 90.11 370 A 1 
ATOM 3018 C CD2 . LEU A 1 370 ? -19.778 -11.451 -0.820  1.00 89.63 370 A 1 
ATOM 3019 N N   . PRO A 1 371 ? -24.394 -11.231 -2.530  1.00 93.39 371 A 1 
ATOM 3020 C CA  . PRO A 1 371 ? -25.841 -11.126 -2.774  1.00 92.12 371 A 1 
ATOM 3021 C C   . PRO A 1 371 ? -26.425 -9.721  -2.560  1.00 91.57 371 A 1 
ATOM 3022 O O   . PRO A 1 371 ? -27.429 -9.362  -3.166  1.00 88.29 371 A 1 
ATOM 3023 C CB  . PRO A 1 371 ? -26.486 -12.128 -1.809  1.00 91.39 371 A 1 
ATOM 3024 C CG  . PRO A 1 371 ? -25.392 -13.167 -1.585  1.00 90.59 371 A 1 
ATOM 3025 C CD  . PRO A 1 371 ? -24.117 -12.333 -1.620  1.00 93.21 371 A 1 
ATOM 3026 N N   . ASN A 1 372 ? -25.786 -8.905  -1.713  1.00 92.61 372 A 1 
ATOM 3027 C CA  . ASN A 1 372 ? -26.167 -7.508  -1.467  1.00 92.02 372 A 1 
ATOM 3028 C C   . ASN A 1 372 ? -25.642 -6.519  -2.531  1.00 92.12 372 A 1 
ATOM 3029 O O   . ASN A 1 372 ? -25.756 -5.310  -2.340  1.00 89.94 372 A 1 
ATOM 3030 C CB  . ASN A 1 372 ? -25.738 -7.126  -0.036  1.00 91.87 372 A 1 
ATOM 3031 C CG  . ASN A 1 372 ? -24.229 -7.079  0.161   1.00 91.34 372 A 1 
ATOM 3032 O OD1 . ASN A 1 372 ? -23.431 -7.236  -0.745  1.00 85.90 372 A 1 
ATOM 3033 N ND2 . ASN A 1 372 ? -23.776 -6.863  1.373   1.00 85.74 372 A 1 
ATOM 3034 N N   . GLY A 1 373 ? -25.034 -7.016  -3.598  1.00 93.35 373 A 1 
ATOM 3035 C CA  . GLY A 1 373 ? -24.469 -6.229  -4.695  1.00 93.01 373 A 1 
ATOM 3036 C C   . GLY A 1 373 ? -23.062 -5.683  -4.441  1.00 94.19 373 A 1 
ATOM 3037 O O   . GLY A 1 373 ? -22.440 -5.187  -5.382  1.00 92.66 373 A 1 
ATOM 3038 N N   . LYS A 1 374 ? -22.518 -5.791  -3.219  1.00 95.14 374 A 1 
ATOM 3039 C CA  . LYS A 1 374 ? -21.144 -5.360  -2.923  1.00 95.99 374 A 1 
ATOM 3040 C C   . LYS A 1 374 ? -20.112 -6.264  -3.591  1.00 96.67 374 A 1 
ATOM 3041 O O   . LYS A 1 374 ? -20.336 -7.460  -3.782  1.00 95.94 374 A 1 
ATOM 3042 C CB  . LYS A 1 374 ? -20.878 -5.257  -1.415  1.00 95.59 374 A 1 
ATOM 3043 C CG  . LYS A 1 374 ? -21.694 -4.134  -0.764  1.00 93.73 374 A 1 
ATOM 3044 C CD  . LYS A 1 374 ? -21.143 -3.790  0.621   1.00 90.23 374 A 1 
ATOM 3045 C CE  . LYS A 1 374 ? -21.914 -2.595  1.185   1.00 86.10 374 A 1 
ATOM 3046 N NZ  . LYS A 1 374 ? -21.245 -2.005  2.368   1.00 79.34 374 A 1 
ATOM 3047 N N   . LYS A 1 375 ? -18.953 -5.682  -3.884  1.00 97.10 375 A 1 
ATOM 3048 C CA  . LYS A 1 375 ? -17.821 -6.338  -4.542  1.00 97.67 375 A 1 
ATOM 3049 C C   . LYS A 1 375 ? -16.669 -6.465  -3.551  1.00 97.89 375 A 1 
ATOM 3050 O O   . LYS A 1 375 ? -16.102 -5.459  -3.139  1.00 97.32 375 A 1 
ATOM 3051 C CB  . LYS A 1 375 ? -17.410 -5.519  -5.767  1.00 97.16 375 A 1 
ATOM 3052 C CG  . LYS A 1 375 ? -18.534 -5.354  -6.802  1.00 96.18 375 A 1 
ATOM 3053 C CD  . LYS A 1 375 ? -18.093 -4.311  -7.828  1.00 94.33 375 A 1 
ATOM 3054 C CE  . LYS A 1 375 ? -19.240 -3.888  -8.730  1.00 89.44 375 A 1 
ATOM 3055 N NZ  . LYS A 1 375 ? -18.852 -2.692  -9.507  1.00 85.88 375 A 1 
ATOM 3056 N N   . ILE A 1 376 ? -16.341 -7.686  -3.162  1.00 97.76 376 A 1 
ATOM 3057 C CA  . ILE A 1 376 ? -15.261 -7.977  -2.214  1.00 97.94 376 A 1 
ATOM 3058 C C   . ILE A 1 376 ? -13.986 -8.381  -2.959  1.00 98.16 376 A 1 
ATOM 3059 O O   . ILE A 1 376 ? -14.051 -9.157  -3.909  1.00 97.82 376 A 1 
ATOM 3060 C CB  . ILE A 1 376 ? -15.730 -9.009  -1.163  1.00 97.42 376 A 1 
ATOM 3061 C CG1 . ILE A 1 376 ? -14.662 -9.199  -0.066  1.00 95.87 376 A 1 
ATOM 3062 C CG2 . ILE A 1 376 ? -16.129 -10.360 -1.790  1.00 95.22 376 A 1 
ATOM 3063 C CD1 . ILE A 1 376 ? -15.169 -9.971  1.157   1.00 92.72 376 A 1 
ATOM 3064 N N   . SER A 1 377 ? -12.823 -7.881  -2.527  1.00 98.04 377 A 1 
ATOM 3065 C CA  . SER A 1 377 ? -11.532 -8.407  -2.985  1.00 98.05 377 A 1 
ATOM 3066 C C   . SER A 1 377 ? -11.352 -9.839  -2.476  1.00 97.93 377 A 1 
ATOM 3067 O O   . SER A 1 377 ? -11.495 -10.087 -1.280  1.00 97.42 377 A 1 
ATOM 3068 C CB  . SER A 1 377 ? -10.375 -7.544  -2.482  1.00 97.88 377 A 1 
ATOM 3069 O OG  . SER A 1 377 ? -10.470 -6.224  -2.972  1.00 95.08 377 A 1 
ATOM 3070 N N   . VAL A 1 378 ? -11.057 -10.787 -3.366  1.00 97.98 378 A 1 
ATOM 3071 C CA  . VAL A 1 378 ? -10.915 -12.214 -3.022  1.00 98.04 378 A 1 
ATOM 3072 C C   . VAL A 1 378 ? -9.477  -12.685 -3.184  1.00 97.88 378 A 1 
ATOM 3073 O O   . VAL A 1 378 ? -8.956  -13.345 -2.288  1.00 97.08 378 A 1 
ATOM 3074 C CB  . VAL A 1 378 ? -11.874 -13.087 -3.851  1.00 97.89 378 A 1 
ATOM 3075 C CG1 . VAL A 1 378 ? -11.716 -14.580 -3.528  1.00 95.34 378 A 1 
ATOM 3076 C CG2 . VAL A 1 378 ? -13.333 -12.709 -3.578  1.00 93.77 378 A 1 
ATOM 3077 N N   . ALA A 1 379 ? -8.821  -12.339 -4.289  1.00 98.26 379 A 1 
ATOM 3078 C CA  . ALA A 1 379 ? -7.427  -12.699 -4.512  1.00 98.33 379 A 1 
ATOM 3079 C C   . ALA A 1 379 ? -6.672  -11.622 -5.296  1.00 98.37 379 A 1 
ATOM 3080 O O   . ALA A 1 379 ? -7.244  -10.954 -6.156  1.00 98.08 379 A 1 
ATOM 3081 C CB  . ALA A 1 379 ? -7.351  -14.052 -5.226  1.00 98.17 379 A 1 
ATOM 3082 N N   . GLU A 1 380 ? -5.380  -11.505 -5.009  1.00 97.98 380 A 1 
ATOM 3083 C CA  . GLU A 1 380 ? -4.405  -10.703 -5.753  1.00 97.84 380 A 1 
ATOM 3084 C C   . GLU A 1 380 ? -3.132  -11.545 -5.889  1.00 97.64 380 A 1 
ATOM 3085 O O   . GLU A 1 380 ? -2.428  -11.785 -4.907  1.00 96.48 380 A 1 
ATOM 3086 C CB  . GLU A 1 380 ? -4.149  -9.395  -5.003  1.00 96.96 380 A 1 
ATOM 3087 C CG  . GLU A 1 380 ? -3.072  -8.507  -5.647  1.00 95.59 380 A 1 
ATOM 3088 C CD  . GLU A 1 380 ? -2.737  -7.285  -4.768  1.00 94.38 380 A 1 
ATOM 3089 O OE1 . GLU A 1 380 ? -2.265  -6.274  -5.312  1.00 86.43 380 A 1 
ATOM 3090 O OE2 . GLU A 1 380 ? -2.911  -7.374  -3.525  1.00 87.98 380 A 1 
ATOM 3091 N N   . ILE A 1 381 ? -2.880  -12.039 -7.085  1.00 98.06 381 A 1 
ATOM 3092 C CA  . ILE A 1 381 ? -1.799  -12.977 -7.392  1.00 97.97 381 A 1 
ATOM 3093 C C   . ILE A 1 381 ? -0.797  -12.265 -8.290  1.00 97.65 381 A 1 
ATOM 3094 O O   . ILE A 1 381 ? -1.030  -12.095 -9.488  1.00 96.69 381 A 1 
ATOM 3095 C CB  . ILE A 1 381 ? -2.356  -14.274 -8.026  1.00 97.87 381 A 1 
ATOM 3096 C CG1 . ILE A 1 381 ? -3.422  -14.910 -7.104  1.00 96.54 381 A 1 
ATOM 3097 C CG2 . ILE A 1 381 ? -1.205  -15.257 -8.310  1.00 96.70 381 A 1 
ATOM 3098 C CD1 . ILE A 1 381 ? -4.154  -16.099 -7.723  1.00 90.19 381 A 1 
ATOM 3099 N N   . GLU A 1 382 ? 0.317   -11.835 -7.702  1.00 96.58 382 A 1 
ATOM 3100 C CA  . GLU A 1 382 ? 1.420   -11.187 -8.410  1.00 95.74 382 A 1 
ATOM 3101 C C   . GLU A 1 382 ? 2.426   -12.221 -8.928  1.00 95.62 382 A 1 
ATOM 3102 O O   . GLU A 1 382 ? 2.909   -13.069 -8.178  1.00 93.93 382 A 1 
ATOM 3103 C CB  . GLU A 1 382 ? 2.141   -10.180 -7.511  1.00 93.71 382 A 1 
ATOM 3104 C CG  . GLU A 1 382 ? 1.273   -8.983  -7.093  1.00 86.59 382 A 1 
ATOM 3105 C CD  . GLU A 1 382 ? 2.068   -7.926  -6.305  1.00 85.80 382 A 1 
ATOM 3106 O OE1 . GLU A 1 382 ? 1.478   -6.952  -5.800  1.00 76.33 382 A 1 
ATOM 3107 O OE2 . GLU A 1 382 ? 3.324   -7.982  -6.195  1.00 77.15 382 A 1 
ATOM 3108 N N   . MET A 1 383 ? 2.800   -12.111 -10.196 1.00 95.98 383 A 1 
ATOM 3109 C CA  . MET A 1 383 ? 3.753   -12.993 -10.867 1.00 95.44 383 A 1 
ATOM 3110 C C   . MET A 1 383 ? 4.863   -12.154 -11.511 1.00 94.29 383 A 1 
ATOM 3111 O O   . MET A 1 383 ? 4.731   -11.660 -12.631 1.00 92.85 383 A 1 
ATOM 3112 C CB  . MET A 1 383 ? 3.011   -13.854 -11.900 1.00 95.91 383 A 1 
ATOM 3113 C CG  . MET A 1 383 ? 1.939   -14.760 -11.278 1.00 95.91 383 A 1 
ATOM 3114 S SD  . MET A 1 383 ? 0.935   -15.667 -12.479 1.00 94.81 383 A 1 
ATOM 3115 C CE  . MET A 1 383 ? -0.069  -14.303 -13.134 1.00 88.68 383 A 1 
ATOM 3116 N N   . ARG A 1 384 ? 5.965   -11.961 -10.801 1.00 92.43 384 A 1 
ATOM 3117 C CA  . ARG A 1 384 ? 7.110   -11.164 -11.270 1.00 90.63 384 A 1 
ATOM 3118 C C   . ARG A 1 384 ? 8.127   -12.034 -12.003 1.00 91.03 384 A 1 
ATOM 3119 O O   . ARG A 1 384 ? 8.578   -13.036 -11.457 1.00 88.51 384 A 1 
ATOM 3120 C CB  . ARG A 1 384 ? 7.773   -10.417 -10.102 1.00 88.12 384 A 1 
ATOM 3121 C CG  . ARG A 1 384 ? 6.857   -9.321  -9.547  1.00 81.10 384 A 1 
ATOM 3122 C CD  . ARG A 1 384 ? 7.544   -8.545  -8.424  1.00 77.76 384 A 1 
ATOM 3123 N NE  . ARG A 1 384 ? 6.661   -7.460  -7.936  1.00 72.20 384 A 1 
ATOM 3124 C CZ  . ARG A 1 384 ? 6.688   -6.184  -8.308  1.00 65.51 384 A 1 
ATOM 3125 N NH1 . ARG A 1 384 ? 7.618   -5.688  -9.077  1.00 60.09 384 A 1 
ATOM 3126 N NH2 . ARG A 1 384 ? 5.747   -5.387  -7.912  1.00 60.72 384 A 1 
ATOM 3127 N N   . GLY A 1 385 ? 8.492   -11.638 -13.216 1.00 90.28 385 A 1 
ATOM 3128 C CA  . GLY A 1 385 ? 9.511   -12.326 -14.018 1.00 89.99 385 A 1 
ATOM 3129 C C   . GLY A 1 385 ? 9.158   -13.768 -14.414 1.00 90.92 385 A 1 
ATOM 3130 O O   . GLY A 1 385 ? 10.041  -14.513 -14.837 1.00 88.83 385 A 1 
ATOM 3131 N N   . GLN A 1 386 ? 7.900   -14.182 -14.261 1.00 93.15 386 A 1 
ATOM 3132 C CA  . GLN A 1 386 ? 7.450   -15.533 -14.592 1.00 94.02 386 A 1 
ATOM 3133 C C   . GLN A 1 386 ? 7.201   -15.701 -16.099 1.00 94.53 386 A 1 
ATOM 3134 O O   . GLN A 1 386 ? 6.874   -14.751 -16.816 1.00 93.04 386 A 1 
ATOM 3135 C CB  . GLN A 1 386 ? 6.198   -15.899 -13.775 1.00 94.17 386 A 1 
ATOM 3136 C CG  . GLN A 1 386 ? 6.462   -15.961 -12.262 1.00 91.98 386 A 1 
ATOM 3137 C CD  . GLN A 1 386 ? 7.511   -16.991 -11.875 1.00 91.45 386 A 1 
ATOM 3138 O OE1 . GLN A 1 386 ? 7.705   -18.009 -12.525 1.00 82.84 386 A 1 
ATOM 3139 N NE2 . GLN A 1 386 ? 8.255   -16.762 -10.819 1.00 80.30 386 A 1 
ATOM 3140 N N   . THR A 1 387 ? 7.349   -16.933 -16.592 1.00 94.27 387 A 1 
ATOM 3141 C CA  . THR A 1 387 ? 7.066   -17.265 -17.993 1.00 94.94 387 A 1 
ATOM 3142 C C   . THR A 1 387 ? 5.570   -17.152 -18.293 1.00 95.23 387 A 1 
ATOM 3143 O O   . THR A 1 387 ? 4.738   -17.348 -17.409 1.00 94.56 387 A 1 
ATOM 3144 C CB  . THR A 1 387 ? 7.569   -18.668 -18.371 1.00 94.76 387 A 1 
ATOM 3145 O OG1 . THR A 1 387 ? 6.920   -19.653 -17.605 1.00 91.74 387 A 1 
ATOM 3146 C CG2 . THR A 1 387 ? 9.071   -18.832 -18.150 1.00 89.52 387 A 1 
ATOM 3147 N N   . PHE A 1 388 ? 5.211   -16.887 -19.554 1.00 94.72 388 A 1 
ATOM 3148 C CA  . PHE A 1 388 ? 3.802   -16.869 -19.958 1.00 94.68 388 A 1 
ATOM 3149 C C   . PHE A 1 388 ? 3.110   -18.216 -19.720 1.00 95.27 388 A 1 
ATOM 3150 O O   . PHE A 1 388 ? 1.972   -18.224 -19.272 1.00 94.72 388 A 1 
ATOM 3151 C CB  . PHE A 1 388 ? 3.680   -16.451 -21.427 1.00 93.93 388 A 1 
ATOM 3152 C CG  . PHE A 1 388 ? 4.104   -15.026 -21.728 1.00 93.24 388 A 1 
ATOM 3153 C CD1 . PHE A 1 388 ? 3.591   -13.957 -20.967 1.00 89.04 388 A 1 
ATOM 3154 C CD2 . PHE A 1 388 ? 4.974   -14.761 -22.801 1.00 89.75 388 A 1 
ATOM 3155 C CE1 . PHE A 1 388 ? 3.944   -12.631 -21.281 1.00 88.59 388 A 1 
ATOM 3156 C CE2 . PHE A 1 388 ? 5.324   -13.440 -23.116 1.00 88.41 388 A 1 
ATOM 3157 C CZ  . PHE A 1 388 ? 4.808   -12.372 -22.359 1.00 90.05 388 A 1 
ATOM 3158 N N   . ASP A 1 389 ? 3.802   -19.337 -19.915 1.00 95.34 389 A 1 
ATOM 3159 C CA  . ASP A 1 389 ? 3.254   -20.671 -19.629 1.00 95.39 389 A 1 
ATOM 3160 C C   . ASP A 1 389 ? 2.841   -20.812 -18.158 1.00 95.79 389 A 1 
ATOM 3161 O O   . ASP A 1 389 ? 1.755   -21.310 -17.868 1.00 94.99 389 A 1 
ATOM 3162 C CB  . ASP A 1 389 ? 4.286   -21.756 -19.974 1.00 94.64 389 A 1 
ATOM 3163 C CG  . ASP A 1 389 ? 4.640   -21.813 -21.462 1.00 88.27 389 A 1 
ATOM 3164 O OD1 . ASP A 1 389 ? 3.778   -21.457 -22.293 1.00 80.38 389 A 1 
ATOM 3165 O OD2 . ASP A 1 389 ? 5.801   -22.183 -21.749 1.00 79.86 389 A 1 
ATOM 3166 N N   . TYR A 1 390 ? 3.664   -20.316 -17.232 1.00 95.95 390 A 1 
ATOM 3167 C CA  . TYR A 1 390 ? 3.325   -20.304 -15.808 1.00 96.18 390 A 1 
ATOM 3168 C C   . TYR A 1 390 ? 2.122   -19.400 -15.522 1.00 96.51 390 A 1 
ATOM 3169 O O   . TYR A 1 390 ? 1.197   -19.812 -14.826 1.00 95.86 390 A 1 
ATOM 3170 C CB  . TYR A 1 390 ? 4.547   -19.873 -14.988 1.00 96.10 390 A 1 
ATOM 3171 C CG  . TYR A 1 390 ? 4.257   -19.758 -13.502 1.00 95.84 390 A 1 
ATOM 3172 C CD1 . TYR A 1 390 ? 3.882   -18.520 -12.944 1.00 91.45 390 A 1 
ATOM 3173 C CD2 . TYR A 1 390 ? 4.318   -20.901 -12.685 1.00 92.54 390 A 1 
ATOM 3174 C CE1 . TYR A 1 390 ? 3.573   -18.423 -11.576 1.00 92.23 390 A 1 
ATOM 3175 C CE2 . TYR A 1 390 ? 4.011   -20.812 -11.314 1.00 92.05 390 A 1 
ATOM 3176 C CZ  . TYR A 1 390 ? 3.636   -19.569 -10.757 1.00 94.47 390 A 1 
ATOM 3177 O OH  . TYR A 1 390 ? 3.332   -19.478 -9.433  1.00 93.07 390 A 1 
ATOM 3178 N N   . GLN A 1 391 ? 2.095   -18.188 -16.081 1.00 96.50 391 A 1 
ATOM 3179 C CA  . GLN A 1 391 ? 0.983   -17.249 -15.889 1.00 96.43 391 A 1 
ATOM 3180 C C   . GLN A 1 391 ? -0.350  -17.830 -16.395 1.00 96.63 391 A 1 
ATOM 3181 O O   . GLN A 1 391 ? -1.377  -17.746 -15.718 1.00 96.15 391 A 1 
ATOM 3182 C CB  . GLN A 1 391 ? 1.287   -15.933 -16.616 1.00 96.08 391 A 1 
ATOM 3183 C CG  . GLN A 1 391 ? 2.511   -15.168 -16.085 1.00 94.77 391 A 1 
ATOM 3184 C CD  . GLN A 1 391 ? 2.741   -13.871 -16.853 1.00 94.89 391 A 1 
ATOM 3185 O OE1 . GLN A 1 391 ? 1.829   -13.252 -17.378 1.00 89.72 391 A 1 
ATOM 3186 N NE2 . GLN A 1 391 ? 3.963   -13.396 -16.953 1.00 88.46 391 A 1 
ATOM 3187 N N   . ILE A 1 392 ? -0.317  -18.456 -17.574 1.00 96.45 392 A 1 
ATOM 3188 C CA  . ILE A 1 392 ? -1.462  -19.139 -18.178 1.00 96.26 392 A 1 
ATOM 3189 C C   . ILE A 1 392 ? -1.914  -20.316 -17.312 1.00 96.46 392 A 1 
ATOM 3190 O O   . ILE A 1 392 ? -3.113  -20.487 -17.111 1.00 95.97 392 A 1 
ATOM 3191 C CB  . ILE A 1 392 ? -1.083  -19.593 -19.605 1.00 95.59 392 A 1 
ATOM 3192 C CG1 . ILE A 1 392 ? -1.006  -18.378 -20.564 1.00 93.15 392 A 1 
ATOM 3193 C CG2 . ILE A 1 392 ? -2.080  -20.623 -20.144 1.00 92.50 392 A 1 
ATOM 3194 C CD1 . ILE A 1 392 ? -0.304  -18.689 -21.892 1.00 85.60 392 A 1 
ATOM 3195 N N   . ASP A 1 393 ? -0.994  -21.117 -16.786 1.00 96.92 393 A 1 
ATOM 3196 C CA  . ASP A 1 393 ? -1.316  -22.232 -15.891 1.00 96.81 393 A 1 
ATOM 3197 C C   . ASP A 1 393 ? -2.054  -21.746 -14.634 1.00 97.01 393 A 1 
ATOM 3198 O O   . ASP A 1 393 ? -3.112  -22.279 -14.290 1.00 96.37 393 A 1 
ATOM 3199 C CB  . ASP A 1 393 ? -0.030  -22.987 -15.529 1.00 96.22 393 A 1 
ATOM 3200 C CG  . ASP A 1 393 ? -0.326  -24.168 -14.605 1.00 86.75 393 A 1 
ATOM 3201 O OD1 . ASP A 1 393 ? -0.933  -25.137 -15.106 1.00 78.35 393 A 1 
ATOM 3202 O OD2 . ASP A 1 393 ? 0.041   -24.070 -13.412 1.00 77.31 393 A 1 
ATOM 3203 N N   . GLN A 1 394 ? -1.571  -20.664 -14.000 1.00 96.96 394 A 1 
ATOM 3204 C CA  . GLN A 1 394 ? -2.248  -20.064 -12.844 1.00 97.06 394 A 1 
ATOM 3205 C C   . GLN A 1 394 ? -3.647  -19.543 -13.211 1.00 97.20 394 A 1 
ATOM 3206 O O   . GLN A 1 394 ? -4.614  -19.803 -12.493 1.00 96.42 394 A 1 
ATOM 3207 C CB  . GLN A 1 394 ? -1.396  -18.933 -12.237 1.00 97.03 394 A 1 
ATOM 3208 C CG  . GLN A 1 394 ? -0.028  -19.381 -11.687 1.00 95.46 394 A 1 
ATOM 3209 C CD  . GLN A 1 394 ? -0.122  -20.605 -10.785 1.00 95.08 394 A 1 
ATOM 3210 O OE1 . GLN A 1 394 ? -0.656  -20.552 -9.695  1.00 87.02 394 A 1 
ATOM 3211 N NE2 . GLN A 1 394 ? 0.358   -21.755 -11.220 1.00 85.20 394 A 1 
ATOM 3212 N N   . PHE A 1 395 ? -3.776  -18.862 -14.350 1.00 97.01 395 A 1 
ATOM 3213 C CA  . PHE A 1 395 ? -5.067  -18.369 -14.834 1.00 97.04 395 A 1 
ATOM 3214 C C   . PHE A 1 395 ? -6.064  -19.515 -15.072 1.00 97.12 395 A 1 
ATOM 3215 O O   . PHE A 1 395 ? -7.197  -19.465 -14.589 1.00 96.40 395 A 1 
ATOM 3216 C CB  . PHE A 1 395 ? -4.843  -17.547 -16.109 1.00 96.65 395 A 1 
ATOM 3217 C CG  . PHE A 1 395 ? -6.096  -16.884 -16.641 1.00 96.56 395 A 1 
ATOM 3218 C CD1 . PHE A 1 395 ? -6.992  -17.599 -17.453 1.00 92.86 395 A 1 
ATOM 3219 C CD2 . PHE A 1 395 ? -6.363  -15.540 -16.330 1.00 93.24 395 A 1 
ATOM 3220 C CE1 . PHE A 1 395 ? -8.150  -16.972 -17.951 1.00 92.04 395 A 1 
ATOM 3221 C CE2 . PHE A 1 395 ? -7.515  -14.911 -16.831 1.00 91.98 395 A 1 
ATOM 3222 C CZ  . PHE A 1 395 ? -8.410  -15.628 -17.642 1.00 94.05 395 A 1 
ATOM 3223 N N   . LYS A 1 396 ? -5.640  -20.578 -15.771 1.00 96.87 396 A 1 
ATOM 3224 C CA  . LYS A 1 396 ? -6.466  -21.772 -16.022 1.00 96.66 396 A 1 
ATOM 3225 C C   . LYS A 1 396 ? -6.915  -22.446 -14.741 1.00 96.79 396 A 1 
ATOM 3226 O O   . LYS A 1 396 ? -8.084  -22.789 -14.600 1.00 95.93 396 A 1 
ATOM 3227 C CB  . LYS A 1 396 ? -5.659  -22.806 -16.800 1.00 95.97 396 A 1 
ATOM 3228 C CG  . LYS A 1 396 ? -5.507  -22.453 -18.262 1.00 93.22 396 A 1 
ATOM 3229 C CD  . LYS A 1 396 ? -4.716  -23.598 -18.888 1.00 90.32 396 A 1 
ATOM 3230 C CE  . LYS A 1 396 ? -4.784  -23.444 -20.383 1.00 84.27 396 A 1 
ATOM 3231 N NZ  . LYS A 1 396 ? -4.689  -24.756 -21.043 1.00 78.30 396 A 1 
ATOM 3232 N N   . LYS A 1 397 ? -5.990  -22.623 -13.816 1.00 96.85 397 A 1 
ATOM 3233 C CA  . LYS A 1 397 ? -6.246  -23.246 -12.524 1.00 96.87 397 A 1 
ATOM 3234 C C   . LYS A 1 397 ? -7.354  -22.522 -11.768 1.00 96.92 397 A 1 
ATOM 3235 O O   . LYS A 1 397 ? -8.230  -23.169 -11.204 1.00 95.65 397 A 1 
ATOM 3236 C CB  . LYS A 1 397 ? -4.929  -23.251 -11.758 1.00 96.20 397 A 1 
ATOM 3237 C CG  . LYS A 1 397 ? -5.000  -24.031 -10.451 1.00 91.77 397 A 1 
ATOM 3238 C CD  . LYS A 1 397 ? -3.593  -23.994 -9.863  1.00 90.84 397 A 1 
ATOM 3239 C CE  . LYS A 1 397 ? -3.465  -24.918 -8.674  1.00 83.40 397 A 1 
ATOM 3240 N NZ  . LYS A 1 397 ? -2.032  -24.979 -8.290  1.00 78.97 397 A 1 
ATOM 3241 N N   . ILE A 1 398 ? -7.353  -21.187 -11.812 1.00 97.17 398 A 1 
ATOM 3242 C CA  . ILE A 1 398 ? -8.404  -20.364 -11.208 1.00 97.14 398 A 1 
ATOM 3243 C C   . ILE A 1 398 ? -9.709  -20.480 -12.003 1.00 96.94 398 A 1 
ATOM 3244 O O   . ILE A 1 398 ? -10.764 -20.615 -11.402 1.00 95.75 398 A 1 
ATOM 3245 C CB  . ILE A 1 398 ? -7.934  -18.902 -11.083 1.00 97.11 398 A 1 
ATOM 3246 C CG1 . ILE A 1 398 ? -6.709  -18.805 -10.145 1.00 95.87 398 A 1 
ATOM 3247 C CG2 . ILE A 1 398 ? -9.064  -18.009 -10.537 1.00 95.51 398 A 1 
ATOM 3248 C CD1 . ILE A 1 398 ? -5.951  -17.490 -10.313 1.00 92.58 398 A 1 
ATOM 3249 N N   . LEU A 1 399 ? -9.661  -20.459 -13.335 1.00 96.35 399 A 1 
ATOM 3250 C CA  . LEU A 1 399 ? -10.868 -20.471 -14.165 1.00 95.71 399 A 1 
ATOM 3251 C C   . LEU A 1 399 ? -11.609 -21.825 -14.138 1.00 95.41 399 A 1 
ATOM 3252 O O   . LEU A 1 399 ? -12.827 -21.859 -14.274 1.00 93.10 399 A 1 
ATOM 3253 C CB  . LEU A 1 399 ? -10.473 -20.057 -15.592 1.00 94.66 399 A 1 
ATOM 3254 C CG  . LEU A 1 399 ? -11.649 -19.567 -16.450 1.00 90.99 399 A 1 
ATOM 3255 C CD1 . LEU A 1 399 ? -12.197 -18.224 -15.966 1.00 82.87 399 A 1 
ATOM 3256 C CD2 . LEU A 1 399 ? -11.182 -19.358 -17.890 1.00 83.08 399 A 1 
ATOM 3257 N N   . MET A 1 400 ? -10.895 -22.933 -13.953 1.00 95.36 400 A 1 
ATOM 3258 C CA  . MET A 1 400 ? -11.470 -24.286 -13.983 1.00 94.43 400 A 1 
ATOM 3259 C C   . MET A 1 400 ? -12.004 -24.788 -12.636 1.00 94.13 400 A 1 
ATOM 3260 O O   . MET A 1 400 ? -12.844 -25.684 -12.633 1.00 90.66 400 A 1 
ATOM 3261 C CB  . MET A 1 400 ? -10.421 -25.280 -14.501 1.00 93.48 400 A 1 
ATOM 3262 C CG  . MET A 1 400 ? -10.083 -25.079 -15.984 1.00 89.91 400 A 1 
ATOM 3263 S SD  . MET A 1 400 ? -9.012  -26.364 -16.697 1.00 83.22 400 A 1 
ATOM 3264 C CE  . MET A 1 400 ? -7.479  -26.101 -15.782 1.00 70.42 400 A 1 
ATOM 3265 N N   . ASN A 1 401 ? -11.515 -24.271 -11.501 1.00 94.16 401 A 1 
ATOM 3266 C CA  . ASN A 1 401 ? -11.842 -24.836 -10.189 1.00 93.28 401 A 1 
ATOM 3267 C C   . ASN A 1 401 ? -12.929 -24.053 -9.430  1.00 92.99 401 A 1 
ATOM 3268 O O   . ASN A 1 401 ? -13.974 -24.636 -9.143  1.00 88.19 401 A 1 
ATOM 3269 C CB  . ASN A 1 401 ? -10.561 -25.051 -9.366  1.00 91.79 401 A 1 
ATOM 3270 C CG  . ASN A 1 401 ? -9.644  -26.095 -9.964  1.00 90.47 401 A 1 
ATOM 3271 O OD1 . ASN A 1 401 ? -9.870  -27.286 -9.862  1.00 79.94 401 A 1 
ATOM 3272 N ND2 . ASN A 1 401 ? -8.571  -25.687 -10.593 1.00 79.94 401 A 1 
ATOM 3273 N N   . PRO A 1 402 ? -12.752 -22.750 -9.057  1.00 92.18 402 A 1 
ATOM 3274 C CA  . PRO A 1 402 ? -13.847 -21.954 -8.511  1.00 91.65 402 A 1 
ATOM 3275 C C   . PRO A 1 402 ? -14.813 -21.491 -9.622  1.00 91.80 402 A 1 
ATOM 3276 O O   . PRO A 1 402 ? -14.419 -21.368 -10.778 1.00 88.62 402 A 1 
ATOM 3277 C CB  . PRO A 1 402 ? -13.170 -20.792 -7.772  1.00 89.98 402 A 1 
ATOM 3278 C CG  . PRO A 1 402 ? -11.894 -20.568 -8.581  1.00 87.59 402 A 1 
ATOM 3279 C CD  . PRO A 1 402 ? -11.522 -21.972 -9.053  1.00 90.23 402 A 1 
ATOM 3280 N N   . PRO A 1 403 ? -16.087 -21.182 -9.306  1.00 93.40 403 A 1 
ATOM 3281 C CA  . PRO A 1 403 ? -17.094 -20.793 -10.293 1.00 92.43 403 A 1 
ATOM 3282 C C   . PRO A 1 403 ? -16.902 -19.348 -10.779 1.00 93.57 403 A 1 
ATOM 3283 O O   . PRO A 1 403 ? -17.645 -18.436 -10.399 1.00 91.30 403 A 1 
ATOM 3284 C CB  . PRO A 1 403 ? -18.441 -21.038 -9.598  1.00 89.90 403 A 1 
ATOM 3285 C CG  . PRO A 1 403 ? -18.117 -20.755 -8.133  1.00 86.19 403 A 1 
ATOM 3286 C CD  . PRO A 1 403 ? -16.697 -21.294 -7.988  1.00 89.79 403 A 1 
ATOM 3287 N N   . ILE A 1 404 ? -15.891 -19.127 -11.624 1.00 94.92 404 A 1 
ATOM 3288 C CA  . ILE A 1 404 ? -15.653 -17.845 -12.294 1.00 95.64 404 A 1 
ATOM 3289 C C   . ILE A 1 404 ? -16.748 -17.618 -13.340 1.00 95.61 404 A 1 
ATOM 3290 O O   . ILE A 1 404 ? -16.981 -18.446 -14.211 1.00 93.67 404 A 1 
ATOM 3291 C CB  . ILE A 1 404 ? -14.244 -17.776 -12.925 1.00 95.00 404 A 1 
ATOM 3292 C CG1 . ILE A 1 404 ? -13.111 -18.057 -11.912 1.00 91.47 404 A 1 
ATOM 3293 C CG2 . ILE A 1 404 ? -14.015 -16.420 -13.614 1.00 92.03 404 A 1 
ATOM 3294 C CD1 . ILE A 1 404 ? -12.991 -17.057 -10.759 1.00 85.56 404 A 1 
ATOM 3295 N N   . VAL A 1 405 ? -17.424 -16.474 -13.250 1.00 95.52 405 A 1 
ATOM 3296 C CA  . VAL A 1 405 ? -18.511 -16.111 -14.172 1.00 95.34 405 A 1 
ATOM 3297 C C   . VAL A 1 405 ? -17.961 -15.500 -15.455 1.00 95.65 405 A 1 
ATOM 3298 O O   . VAL A 1 405 ? -18.471 -15.781 -16.535 1.00 94.35 405 A 1 
ATOM 3299 C CB  . VAL A 1 405 ? -19.487 -15.136 -13.495 1.00 94.68 405 A 1 
ATOM 3300 C CG1 . VAL A 1 405 ? -20.620 -14.692 -14.431 1.00 91.31 405 A 1 
ATOM 3301 C CG2 . VAL A 1 405 ? -20.131 -15.775 -12.260 1.00 90.57 405 A 1 
ATOM 3302 N N   . ARG A 1 406 ? -16.967 -14.623 -15.333 1.00 96.11 406 A 1 
ATOM 3303 C CA  . ARG A 1 406 ? -16.358 -13.905 -16.455 1.00 96.76 406 A 1 
ATOM 3304 C C   . ARG A 1 406 ? -14.967 -13.412 -16.078 1.00 97.28 406 A 1 
ATOM 3305 O O   . ARG A 1 406 ? -14.732 -13.042 -14.926 1.00 96.56 406 A 1 
ATOM 3306 C CB  . ARG A 1 406 ? -17.273 -12.742 -16.862 1.00 95.65 406 A 1 
ATOM 3307 C CG  . ARG A 1 406 ? -16.869 -12.068 -18.183 1.00 91.96 406 A 1 
ATOM 3308 C CD  . ARG A 1 406 ? -17.887 -10.982 -18.510 1.00 91.20 406 A 1 
ATOM 3309 N NE  . ARG A 1 406 ? -17.596 -10.291 -19.771 1.00 84.20 406 A 1 
ATOM 3310 C CZ  . ARG A 1 406 ? -18.300 -9.299  -20.275 1.00 82.83 406 A 1 
ATOM 3311 N NH1 . ARG A 1 406 ? -19.343 -8.820  -19.672 1.00 73.06 406 A 1 
ATOM 3312 N NH2 . ARG A 1 406 ? -17.976 -8.755  -21.400 1.00 72.82 406 A 1 
ATOM 3313 N N   . ALA A 1 407 ? -14.080 -13.356 -17.065 1.00 97.02 407 A 1 
ATOM 3314 C CA  . ALA A 1 407 ? -12.743 -12.798 -16.953 1.00 97.29 407 A 1 
ATOM 3315 C C   . ALA A 1 407 ? -12.537 -11.678 -17.980 1.00 97.35 407 A 1 
ATOM 3316 O O   . ALA A 1 407 ? -12.940 -11.820 -19.130 1.00 96.38 407 A 1 
ATOM 3317 C CB  . ALA A 1 407 ? -11.730 -13.933 -17.127 1.00 96.98 407 A 1 
ATOM 3318 N N   . CYS A 1 408 ? -11.894 -10.587 -17.590 1.00 97.64 408 A 1 
ATOM 3319 C CA  . CYS A 1 408 ? -11.361 -9.584  -18.511 1.00 97.67 408 A 1 
ATOM 3320 C C   . CYS A 1 408 ? -9.833  -9.638  -18.488 1.00 97.68 408 A 1 
ATOM 3321 O O   . CYS A 1 408 ? -9.233  -9.662  -17.417 1.00 96.96 408 A 1 
ATOM 3322 C CB  . CYS A 1 408 ? -11.876 -8.189  -18.154 1.00 97.34 408 A 1 
ATOM 3323 S SG  . CYS A 1 408 ? -13.641 -8.033  -18.548 1.00 96.04 408 A 1 
ATOM 3324 N N   . ILE A 1 409 ? -9.217  -9.651  -19.657 1.00 97.47 409 A 1 
ATOM 3325 C CA  . ILE A 1 409 ? -7.768  -9.775  -19.822 1.00 97.28 409 A 1 
ATOM 3326 C C   . ILE A 1 409 ? -7.236  -8.619  -20.667 1.00 97.20 409 A 1 
ATOM 3327 O O   . ILE A 1 409 ? -7.894  -8.207  -21.625 1.00 95.88 409 A 1 
ATOM 3328 C CB  . ILE A 1 409 ? -7.425  -11.171 -20.384 1.00 95.52 409 A 1 
ATOM 3329 C CG1 . ILE A 1 409 ? -5.903  -11.394 -20.442 1.00 77.68 409 A 1 
ATOM 3330 C CG2 . ILE A 1 409 ? -8.067  -11.426 -21.755 1.00 79.21 409 A 1 
ATOM 3331 C CD1 . ILE A 1 409 ? -5.515  -12.839 -20.782 1.00 76.63 409 A 1 
ATOM 3332 N N   . ASP A 1 410 ? -6.070  -8.080  -20.326 1.00 96.37 410 A 1 
ATOM 3333 C CA  . ASP A 1 410 ? -5.387  -7.124  -21.195 1.00 95.56 410 A 1 
ATOM 3334 C C   . ASP A 1 410 ? -5.028  -7.780  -22.536 1.00 95.28 410 A 1 
ATOM 3335 O O   . ASP A 1 410 ? -4.383  -8.825  -22.590 1.00 92.57 410 A 1 
ATOM 3336 C CB  . ASP A 1 410 ? -4.142  -6.518  -20.524 1.00 93.25 410 A 1 
ATOM 3337 C CG  . ASP A 1 410 ? -3.439  -5.514  -21.459 1.00 89.14 410 A 1 
ATOM 3338 O OD1 . ASP A 1 410 ? -4.132  -4.955  -22.351 1.00 80.84 410 A 1 
ATOM 3339 O OD2 . ASP A 1 410 ? -2.208  -5.361  -21.384 1.00 80.11 410 A 1 
ATOM 3340 N N   . ARG A 1 411 ? -5.451  -7.154  -23.636 1.00 94.48 411 A 1 
ATOM 3341 C CA  . ARG A 1 411 ? -5.112  -7.520  -25.016 1.00 93.62 411 A 1 
ATOM 3342 C C   . ARG A 1 411 ? -4.132  -6.508  -25.643 1.00 92.31 411 A 1 
ATOM 3343 O O   . ARG A 1 411 ? -4.045  -6.370  -26.864 1.00 84.66 411 A 1 
ATOM 3344 C CB  . ARG A 1 411 ? -6.415  -7.728  -25.806 1.00 91.09 411 A 1 
ATOM 3345 C CG  . ARG A 1 411 ? -6.172  -8.502  -27.108 1.00 86.13 411 A 1 
ATOM 3346 C CD  . ARG A 1 411 ? -7.445  -8.627  -27.938 1.00 85.79 411 A 1 
ATOM 3347 N NE  . ARG A 1 411 ? -7.122  -9.153  -29.275 1.00 76.76 411 A 1 
ATOM 3348 C CZ  . ARG A 1 411 ? -7.968  -9.500  -30.226 1.00 71.55 411 A 1 
ATOM 3349 N NH1 . ARG A 1 411 ? -9.265  -9.404  -30.065 1.00 67.53 411 A 1 
ATOM 3350 N NH2 . ARG A 1 411 ? -7.508  -9.953  -31.359 1.00 61.04 411 A 1 
ATOM 3351 N N   . GLY A 1 412 ? -3.426  -5.736  -24.819 1.00 90.59 412 A 1 
ATOM 3352 C CA  . GLY A 1 412 ? -2.360  -4.848  -25.257 1.00 88.51 412 A 1 
ATOM 3353 C C   . GLY A 1 412 ? -1.071  -5.622  -25.544 1.00 88.46 412 A 1 
ATOM 3354 O O   . GLY A 1 412 ? -0.712  -6.533  -24.813 1.00 80.54 412 A 1 
ATOM 3355 N N   . GLY A 1 413 ? -0.358  -5.264  -26.613 1.00 84.94 413 A 1 
ATOM 3356 C CA  . GLY A 1 413 ? 1.009   -5.734  -26.881 1.00 83.66 413 A 1 
ATOM 3357 C C   . GLY A 1 413 ? 1.223   -7.250  -26.724 1.00 85.49 413 A 1 
ATOM 3358 O O   . GLY A 1 413 ? 0.759   -8.048  -27.539 1.00 79.76 413 A 1 
ATOM 3359 N N   . MET A 1 414 ? 1.911   -7.648  -25.653 1.00 87.85 414 A 1 
ATOM 3360 C CA  . MET A 1 414 ? 2.221   -9.050  -25.330 1.00 88.07 414 A 1 
ATOM 3361 C C   . MET A 1 414 ? 0.989   -9.889  -24.950 1.00 90.29 414 A 1 
ATOM 3362 O O   . MET A 1 414 ? 1.055   -11.116 -25.022 1.00 86.48 414 A 1 
ATOM 3363 C CB  . MET A 1 414 ? 3.238   -9.089  -24.174 1.00 83.79 414 A 1 
ATOM 3364 C CG  . MET A 1 414 ? 4.596   -8.481  -24.550 1.00 77.39 414 A 1 
ATOM 3365 S SD  . MET A 1 414 ? 5.879   -8.601  -23.268 1.00 72.60 414 A 1 
ATOM 3366 C CE  . MET A 1 414 ? 5.244   -7.406  -22.054 1.00 63.87 414 A 1 
ATOM 3367 N N   . GLY A 1 415 ? -0.112  -9.257  -24.555 1.00 90.94 415 A 1 
ATOM 3368 C CA  . GLY A 1 415 ? -1.328  -9.941  -24.110 1.00 92.22 415 A 1 
ATOM 3369 C C   . GLY A 1 415 ? -2.198  -10.488 -25.240 1.00 94.03 415 A 1 
ATOM 3370 O O   . GLY A 1 415 ? -3.001  -11.391 -25.006 1.00 92.88 415 A 1 
ATOM 3371 N N   . GLU A 1 416 ? -2.048  -9.989  -26.479 1.00 93.75 416 A 1 
ATOM 3372 C CA  . GLU A 1 416 ? -2.907  -10.396 -27.599 1.00 93.87 416 A 1 
ATOM 3373 C C   . GLU A 1 416 ? -2.849  -11.904 -27.904 1.00 94.45 416 A 1 
ATOM 3374 O O   . GLU A 1 416 ? -3.914  -12.532 -27.881 1.00 93.18 416 A 1 
ATOM 3375 C CB  . GLU A 1 416 ? -2.655  -9.482  -28.811 1.00 92.44 416 A 1 
ATOM 3376 C CG  . GLU A 1 416 ? -3.493  -9.876  -30.042 1.00 86.87 416 A 1 
ATOM 3377 C CD  . GLU A 1 416 ? -3.659  -8.721  -31.038 1.00 82.73 416 A 1 
ATOM 3378 O OE1 . GLU A 1 416 ? -4.822  -8.534  -31.490 1.00 73.41 416 A 1 
ATOM 3379 O OE2 . GLU A 1 416 ? -2.688  -7.980  -31.279 1.00 73.51 416 A 1 
ATOM 3380 N N   . PRO A 1 417 ? -1.685  -12.545 -28.069 1.00 94.71 417 A 1 
ATOM 3381 C CA  . PRO A 1 417 ? -1.619  -13.990 -28.317 1.00 94.64 417 A 1 
ATOM 3382 C C   . PRO A 1 417 ? -2.170  -14.832 -27.159 1.00 95.40 417 A 1 
ATOM 3383 O O   . PRO A 1 417 ? -2.788  -15.871 -27.375 1.00 94.45 417 A 1 
ATOM 3384 C CB  . PRO A 1 417 ? -0.135  -14.301 -28.557 1.00 93.41 417 A 1 
ATOM 3385 C CG  . PRO A 1 417 ? 0.470   -12.956 -28.954 1.00 90.51 417 A 1 
ATOM 3386 C CD  . PRO A 1 417 ? -0.345  -11.976 -28.126 1.00 93.18 417 A 1 
ATOM 3387 N N   . ILE A 1 418 ? -1.957  -14.376 -25.917 1.00 95.03 418 A 1 
ATOM 3388 C CA  . ILE A 1 418 ? -2.434  -15.054 -24.706 1.00 95.08 418 A 1 
ATOM 3389 C C   . ILE A 1 418 ? -3.958  -14.983 -24.635 1.00 95.79 418 A 1 
ATOM 3390 O O   . ILE A 1 418 ? -4.617  -15.989 -24.369 1.00 95.18 418 A 1 
ATOM 3391 C CB  . ILE A 1 418 ? -1.769  -14.440 -23.450 1.00 94.33 418 A 1 
ATOM 3392 C CG1 . ILE A 1 418 ? -0.239  -14.649 -23.512 1.00 91.87 418 A 1 
ATOM 3393 C CG2 . ILE A 1 418 ? -2.356  -15.052 -22.161 1.00 91.31 418 A 1 
ATOM 3394 C CD1 . ILE A 1 418 ? 0.542   -13.951 -22.394 1.00 82.16 418 A 1 
ATOM 3395 N N   . CYS A 1 419 ? -4.522  -13.811 -24.919 1.00 95.48 419 A 1 
ATOM 3396 C CA  . CYS A 1 419 ? -5.963  -13.597 -24.970 1.00 95.86 419 A 1 
ATOM 3397 C C   . CYS A 1 419 ? -6.628  -14.502 -26.016 1.00 96.16 419 A 1 
ATOM 3398 O O   . CYS A 1 419 ? -7.573  -15.212 -25.681 1.00 95.65 419 A 1 
ATOM 3399 C CB  . CYS A 1 419 ? -6.221  -12.113 -25.240 1.00 95.39 419 A 1 
ATOM 3400 S SG  . CYS A 1 419 ? -8.004  -11.776 -25.201 1.00 93.25 419 A 1 
ATOM 3401 N N   . GLU A 1 420 ? -6.109  -14.537 -27.254 1.00 95.66 420 A 1 
ATOM 3402 C CA  . GLU A 1 420 ? -6.647  -15.383 -28.328 1.00 95.14 420 A 1 
ATOM 3403 C C   . GLU A 1 420 ? -6.614  -16.870 -27.965 1.00 95.13 420 A 1 
ATOM 3404 O O   . GLU A 1 420 ? -7.563  -17.612 -28.232 1.00 93.84 420 A 1 
ATOM 3405 C CB  . GLU A 1 420 ? -5.839  -15.173 -29.613 1.00 94.28 420 A 1 
ATOM 3406 C CG  . GLU A 1 420 ? -6.123  -13.802 -30.241 1.00 88.74 420 A 1 
ATOM 3407 C CD  . GLU A 1 420 ? -5.389  -13.556 -31.558 1.00 87.08 420 A 1 
ATOM 3408 O OE1 . GLU A 1 420 ? -5.708  -12.498 -32.158 1.00 77.89 420 A 1 
ATOM 3409 O OE2 . GLU A 1 420 ? -4.590  -14.418 -31.985 1.00 79.31 420 A 1 
ATOM 3410 N N   . TRP A 1 421 ? -5.544  -17.307 -27.318 1.00 95.68 421 A 1 
ATOM 3411 C CA  . TRP A 1 421 ? -5.409  -18.681 -26.880 1.00 95.06 421 A 1 
ATOM 3412 C C   . TRP A 1 421 ? -6.407  -19.047 -25.771 1.00 95.69 421 A 1 
ATOM 3413 O O   . TRP A 1 421 ? -7.080  -20.073 -25.861 1.00 94.62 421 A 1 
ATOM 3414 C CB  . TRP A 1 421 ? -3.955  -18.903 -26.483 1.00 93.43 421 A 1 
ATOM 3415 C CG  . TRP A 1 421 ? -3.667  -20.329 -26.187 1.00 84.21 421 A 1 
ATOM 3416 C CD1 . TRP A 1 421 ? -3.257  -21.263 -27.072 1.00 71.16 421 A 1 
ATOM 3417 C CD2 . TRP A 1 421 ? -3.799  -20.999 -24.924 1.00 76.76 421 A 1 
ATOM 3418 N NE1 . TRP A 1 421 ? -3.107  -22.469 -26.433 1.00 65.86 421 A 1 
ATOM 3419 C CE2 . TRP A 1 421 ? -3.413  -22.365 -25.108 1.00 71.85 421 A 1 
ATOM 3420 C CE3 . TRP A 1 421 ? -4.185  -20.586 -23.631 1.00 62.78 421 A 1 
ATOM 3421 C CZ2 . TRP A 1 421 ? -3.361  -23.264 -24.055 1.00 68.19 421 A 1 
ATOM 3422 C CZ3 . TRP A 1 421 ? -4.147  -21.481 -22.570 1.00 62.17 421 A 1 
ATOM 3423 C CH2 . TRP A 1 421 ? -3.720  -22.811 -22.787 1.00 63.33 421 A 1 
ATOM 3424 N N   . LEU A 1 422 ? -6.573  -18.183 -24.771 1.00 95.41 422 A 1 
ATOM 3425 C CA  . LEU A 1 422 ? -7.548  -18.377 -23.692 1.00 95.54 422 A 1 
ATOM 3426 C C   . LEU A 1 422 ? -8.997  -18.312 -24.205 1.00 96.00 422 A 1 
ATOM 3427 O O   . LEU A 1 422 ? -9.831  -19.115 -23.790 1.00 95.24 422 A 1 
ATOM 3428 C CB  . LEU A 1 422 ? -7.304  -17.333 -22.591 1.00 95.61 422 A 1 
ATOM 3429 C CG  . LEU A 1 422 ? -6.015  -17.552 -21.774 1.00 94.68 422 A 1 
ATOM 3430 C CD1 . LEU A 1 422 ? -5.778  -16.351 -20.862 1.00 90.91 422 A 1 
ATOM 3431 C CD2 . LEU A 1 422 ? -6.088  -18.803 -20.892 1.00 91.36 422 A 1 
ATOM 3432 N N   . GLN A 1 423 ? -9.299  -17.421 -25.148 1.00 96.35 423 A 1 
ATOM 3433 C CA  . GLN A 1 423 ? -10.616 -17.335 -25.789 1.00 96.31 423 A 1 
ATOM 3434 C C   . GLN A 1 423 ? -10.947 -18.584 -26.606 1.00 96.02 423 A 1 
ATOM 3435 O O   . GLN A 1 423 ? -12.078 -19.060 -26.579 1.00 94.45 423 A 1 
ATOM 3436 C CB  . GLN A 1 423 ? -10.676 -16.098 -26.691 1.00 95.84 423 A 1 
ATOM 3437 C CG  . GLN A 1 423 ? -10.796 -14.814 -25.869 1.00 94.40 423 A 1 
ATOM 3438 C CD  . GLN A 1 423 ? -10.936 -13.574 -26.735 1.00 95.01 423 A 1 
ATOM 3439 O OE1 . GLN A 1 423 ? -10.262 -13.369 -27.732 1.00 89.61 423 A 1 
ATOM 3440 N NE2 . GLN A 1 423 ? -11.829 -12.685 -26.370 1.00 88.29 423 A 1 
ATOM 3441 N N   . LYS A 1 424 ? -9.959  -19.158 -27.299 1.00 96.08 424 A 1 
ATOM 3442 C CA  . LYS A 1 424 ? -10.138 -20.413 -28.034 1.00 95.36 424 A 1 
ATOM 3443 C C   . LYS A 1 424 ? -10.480 -21.585 -27.114 1.00 95.41 424 A 1 
ATOM 3444 O O   . LYS A 1 424 ? -11.223 -22.474 -27.522 1.00 93.47 424 A 1 
ATOM 3445 C CB  . LYS A 1 424 ? -8.870  -20.677 -28.850 1.00 94.59 424 A 1 
ATOM 3446 C CG  . LYS A 1 424 ? -9.018  -21.901 -29.758 1.00 84.32 424 A 1 
ATOM 3447 C CD  . LYS A 1 424 ? -7.730  -22.104 -30.552 1.00 81.20 424 A 1 
ATOM 3448 C CE  . LYS A 1 424 ? -7.869  -23.345 -31.430 1.00 71.75 424 A 1 
ATOM 3449 N NZ  . LYS A 1 424 ? -6.611  -23.606 -32.163 1.00 63.38 424 A 1 
ATOM 3450 N N   . GLU A 1 425 ? -9.939  -21.606 -25.906 1.00 95.30 425 A 1 
ATOM 3451 C CA  . GLU A 1 425 ? -10.156 -22.691 -24.945 1.00 94.67 425 A 1 
ATOM 3452 C C   . GLU A 1 425 ? -11.433 -22.513 -24.117 1.00 94.69 425 A 1 
ATOM 3453 O O   . GLU A 1 425 ? -12.184 -23.471 -23.937 1.00 92.12 425 A 1 
ATOM 3454 C CB  . GLU A 1 425 ? -8.908  -22.805 -24.060 1.00 94.00 425 A 1 
ATOM 3455 C CG  . GLU A 1 425 ? -8.930  -24.038 -23.146 1.00 87.96 425 A 1 
ATOM 3456 C CD  . GLU A 1 425 ? -7.558  -24.306 -22.508 1.00 88.12 425 A 1 
ATOM 3457 O OE1 . GLU A 1 425 ? -7.447  -25.014 -21.486 1.00 79.64 425 A 1 
ATOM 3458 O OE2 . GLU A 1 425 ? -6.532  -23.827 -23.043 1.00 81.41 425 A 1 
ATOM 3459 N N   . PHE A 1 426 ? -11.720 -21.300 -23.642 1.00 95.41 426 A 1 
ATOM 3460 C CA  . PHE A 1 426 ? -12.824 -21.020 -22.712 1.00 95.17 426 A 1 
ATOM 3461 C C   . PHE A 1 426 ? -14.013 -20.277 -23.340 1.00 95.46 426 A 1 
ATOM 3462 O O   . PHE A 1 426 ? -15.086 -20.204 -22.735 1.00 92.49 426 A 1 
ATOM 3463 C CB  . PHE A 1 426 ? -12.265 -20.281 -21.494 1.00 95.04 426 A 1 
ATOM 3464 C CG  . PHE A 1 426 ? -11.239 -21.088 -20.722 1.00 95.31 426 A 1 
ATOM 3465 C CD1 . PHE A 1 426 ? -11.659 -22.142 -19.891 1.00 91.17 426 A 1 
ATOM 3466 C CD2 . PHE A 1 426 ? -9.867  -20.812 -20.860 1.00 92.13 426 A 1 
ATOM 3467 C CE1 . PHE A 1 426 ? -10.715 -22.911 -19.194 1.00 91.28 426 A 1 
ATOM 3468 C CE2 . PHE A 1 426 ? -8.922  -21.586 -20.165 1.00 91.73 426 A 1 
ATOM 3469 C CZ  . PHE A 1 426 ? -9.344  -22.634 -19.330 1.00 92.79 426 A 1 
ATOM 3470 N N   . GLY A 1 427 ? -13.854 -19.759 -24.559 1.00 95.21 427 A 1 
ATOM 3471 C CA  . GLY A 1 427 ? -14.865 -18.987 -25.282 1.00 95.11 427 A 1 
ATOM 3472 C C   . GLY A 1 427 ? -14.856 -17.488 -24.951 1.00 95.55 427 A 1 
ATOM 3473 O O   . GLY A 1 427 ? -14.609 -17.068 -23.821 1.00 94.15 427 A 1 
ATOM 3474 N N   . ASP A 1 428 ? -15.227 -16.667 -25.948 1.00 95.36 428 A 1 
ATOM 3475 C CA  . ASP A 1 428 ? -15.251 -15.195 -25.858 1.00 94.91 428 A 1 
ATOM 3476 C C   . ASP A 1 428 ? -16.279 -14.662 -24.840 1.00 94.90 428 A 1 
ATOM 3477 O O   . ASP A 1 428 ? -16.176 -13.535 -24.356 1.00 91.19 428 A 1 
ATOM 3478 C CB  . ASP A 1 428 ? -15.587 -14.604 -27.238 1.00 92.50 428 A 1 
ATOM 3479 C CG  . ASP A 1 428 ? -14.606 -14.967 -28.358 1.00 85.67 428 A 1 
ATOM 3480 O OD1 . ASP A 1 428 ? -13.526 -15.517 -28.055 1.00 74.99 428 A 1 
ATOM 3481 O OD2 . ASP A 1 428 ? -14.967 -14.705 -29.523 1.00 76.38 428 A 1 
ATOM 3482 N N   . SER A 1 429 ? -17.297 -15.467 -24.501 1.00 95.19 429 A 1 
ATOM 3483 C CA  . SER A 1 429 ? -18.298 -15.105 -23.489 1.00 94.30 429 A 1 
ATOM 3484 C C   . SER A 1 429 ? -17.766 -15.180 -22.055 1.00 94.47 429 A 1 
ATOM 3485 O O   . SER A 1 429 ? -18.287 -14.492 -21.175 1.00 91.81 429 A 1 
ATOM 3486 C CB  . SER A 1 429 ? -19.527 -16.008 -23.628 1.00 93.08 429 A 1 
ATOM 3487 O OG  . SER A 1 429 ? -19.172 -17.375 -23.534 1.00 84.07 429 A 1 
ATOM 3488 N N   . VAL A 1 430 ? -16.757 -16.016 -21.819 1.00 95.19 430 A 1 
ATOM 3489 C CA  . VAL A 1 430 ? -16.111 -16.206 -20.513 1.00 95.72 430 A 1 
ATOM 3490 C C   . VAL A 1 430 ? -14.873 -15.322 -20.394 1.00 96.24 430 A 1 
ATOM 3491 O O   . VAL A 1 430 ? -14.685 -14.690 -19.361 1.00 94.92 430 A 1 
ATOM 3492 C CB  . VAL A 1 430 ? -15.763 -17.685 -20.278 1.00 95.03 430 A 1 
ATOM 3493 C CG1 . VAL A 1 430 ? -15.086 -17.908 -18.917 1.00 90.30 430 A 1 
ATOM 3494 C CG2 . VAL A 1 430 ? -17.019 -18.562 -20.316 1.00 89.78 430 A 1 
ATOM 3495 N N   . VAL A 1 431 ? -14.058 -15.228 -21.452 1.00 96.43 431 A 1 
ATOM 3496 C CA  . VAL A 1 431 ? -12.822 -14.434 -21.481 1.00 96.91 431 A 1 
ATOM 3497 C C   . VAL A 1 431 ? -12.960 -13.280 -22.474 1.00 96.78 431 A 1 
ATOM 3498 O O   . VAL A 1 431 ? -12.927 -13.475 -23.687 1.00 95.35 431 A 1 
ATOM 3499 C CB  . VAL A 1 431 ? -11.599 -15.317 -21.801 1.00 96.46 431 A 1 
ATOM 3500 C CG1 . VAL A 1 431 ? -10.304 -14.498 -21.745 1.00 93.49 431 A 1 
ATOM 3501 C CG2 . VAL A 1 431 ? -11.456 -16.479 -20.806 1.00 92.77 431 A 1 
ATOM 3502 N N   . GLU A 1 432 ? -13.095 -12.054 -21.963 1.00 96.05 432 A 1 
ATOM 3503 C CA  . GLU A 1 432 ? -13.120 -10.833 -22.775 1.00 95.74 432 A 1 
ATOM 3504 C C   . GLU A 1 432 ? -11.716 -10.227 -22.887 1.00 95.99 432 A 1 
ATOM 3505 O O   . GLU A 1 432 ? -11.095 -9.886  -21.884 1.00 94.86 432 A 1 
ATOM 3506 C CB  . GLU A 1 432 ? -14.109 -9.817  -22.174 1.00 94.69 432 A 1 
ATOM 3507 C CG  . GLU A 1 432 ? -14.187 -8.509  -22.989 1.00 89.86 432 A 1 
ATOM 3508 C CD  . GLU A 1 432 ? -15.011 -7.406  -22.303 1.00 87.28 432 A 1 
ATOM 3509 O OE1 . GLU A 1 432 ? -15.094 -6.280  -22.855 1.00 77.11 432 A 1 
ATOM 3510 O OE2 . GLU A 1 432 ? -15.610 -7.653  -21.233 1.00 79.57 432 A 1 
ATOM 3511 N N   . GLY A 1 433 ? -11.235 -10.015 -24.112 1.00 96.25 433 A 1 
ATOM 3512 C CA  . GLY A 1 433 ? -10.022 -9.236  -24.367 1.00 96.07 433 A 1 
ATOM 3513 C C   . GLY A 1 433 ? -10.301 -7.733  -24.360 1.00 96.04 433 A 1 
ATOM 3514 O O   . GLY A 1 433 ? -11.097 -7.240  -25.158 1.00 94.30 433 A 1 
ATOM 3515 N N   . VAL A 1 434 ? -9.632  -6.994  -23.477 1.00 96.16 434 A 1 
ATOM 3516 C CA  . VAL A 1 434 ? -9.756  -5.537  -23.351 1.00 96.01 434 A 1 
ATOM 3517 C C   . VAL A 1 434 ? -8.496  -4.876  -23.892 1.00 95.58 434 A 1 
ATOM 3518 O O   . VAL A 1 434 ? -7.401  -5.091  -23.386 1.00 93.72 434 A 1 
ATOM 3519 C CB  . VAL A 1 434 ? -10.022 -5.123  -21.893 1.00 95.77 434 A 1 
ATOM 3520 C CG1 . VAL A 1 434 ? -10.206 -3.603  -21.777 1.00 92.60 434 A 1 
ATOM 3521 C CG2 . VAL A 1 434 ? -11.294 -5.790  -21.352 1.00 91.87 434 A 1 
ATOM 3522 N N   . LYS A 1 435 ? -8.637  -4.015  -24.900 1.00 94.67 435 A 1 
ATOM 3523 C CA  . LYS A 1 435 ? -7.509  -3.224  -25.398 1.00 93.27 435 A 1 
ATOM 3524 C C   . LYS A 1 435 ? -7.202  -2.088  -24.427 1.00 92.89 435 A 1 
ATOM 3525 O O   . LYS A 1 435 ? -8.091  -1.297  -24.122 1.00 88.74 435 A 1 
ATOM 3526 C CB  . LYS A 1 435 ? -7.829  -2.724  -26.812 1.00 90.70 435 A 1 
ATOM 3527 C CG  . LYS A 1 435 ? -6.587  -2.092  -27.448 1.00 79.67 435 A 1 
ATOM 3528 C CD  . LYS A 1 435 ? -6.879  -1.627  -28.873 1.00 74.12 435 A 1 
ATOM 3529 C CE  . LYS A 1 435 ? -5.591  -1.033  -29.445 1.00 65.44 435 A 1 
ATOM 3530 N NZ  . LYS A 1 435 ? -5.780  -0.554  -30.833 1.00 56.18 435 A 1 
ATOM 3531 N N   . PHE A 1 436 ? -5.955  -1.953  -23.977 1.00 88.96 436 A 1 
ATOM 3532 C CA  . PHE A 1 436 ? -5.515  -0.875  -23.085 1.00 88.08 436 A 1 
ATOM 3533 C C   . PHE A 1 436 ? -5.203  0.426   -23.843 1.00 87.89 436 A 1 
ATOM 3534 O O   . PHE A 1 436 ? -4.090  0.934   -23.850 1.00 83.51 436 A 1 
ATOM 3535 C CB  . PHE A 1 436 ? -4.376  -1.362  -22.174 1.00 85.56 436 A 1 
ATOM 3536 C CG  . PHE A 1 436 ? -4.805  -2.049  -20.885 1.00 86.40 436 A 1 
ATOM 3537 C CD1 . PHE A 1 436 ? -6.057  -2.673  -20.745 1.00 80.58 436 A 1 
ATOM 3538 C CD2 . PHE A 1 436 ? -3.920  -2.023  -19.787 1.00 80.82 436 A 1 
ATOM 3539 C CE1 . PHE A 1 436 ? -6.423  -3.262  -19.523 1.00 77.78 436 A 1 
ATOM 3540 C CE2 . PHE A 1 436 ? -4.285  -2.615  -18.567 1.00 78.79 436 A 1 
ATOM 3541 C CZ  . PHE A 1 436 ? -5.536  -3.237  -18.434 1.00 80.50 436 A 1 
ATOM 3542 N N   . ASP A 1 437 ? -6.219  0.977   -24.497 1.00 90.31 437 A 1 
ATOM 3543 C CA  . ASP A 1 437 ? -6.152  2.322   -25.060 1.00 89.99 437 A 1 
ATOM 3544 C C   . ASP A 1 437 ? -6.647  3.392   -24.064 1.00 90.78 437 A 1 
ATOM 3545 O O   . ASP A 1 437 ? -7.217  3.093   -23.008 1.00 89.24 437 A 1 
ATOM 3546 C CB  . ASP A 1 437 ? -6.849  2.373   -26.433 1.00 88.29 437 A 1 
ATOM 3547 C CG  . ASP A 1 437 ? -8.361  2.138   -26.417 1.00 86.29 437 A 1 
ATOM 3548 O OD1 . ASP A 1 437 ? -9.019  2.509   -25.421 1.00 79.54 437 A 1 
ATOM 3549 O OD2 . ASP A 1 437 ? -8.861  1.641   -27.449 1.00 81.44 437 A 1 
ATOM 3550 N N   . ALA A 1 438 ? -6.436  4.669   -24.409 1.00 89.34 438 A 1 
ATOM 3551 C CA  . ALA A 1 438 ? -6.820  5.786   -23.546 1.00 89.46 438 A 1 
ATOM 3552 C C   . ALA A 1 438 ? -8.322  5.794   -23.198 1.00 90.67 438 A 1 
ATOM 3553 O O   . ALA A 1 438 ? -8.693  6.197   -22.096 1.00 89.43 438 A 1 
ATOM 3554 C CB  . ALA A 1 438 ? -6.404  7.089   -24.242 1.00 88.02 438 A 1 
ATOM 3555 N N   . VAL A 1 439 ? -9.187  5.321   -24.110 1.00 90.63 439 A 1 
ATOM 3556 C CA  . VAL A 1 439 ? -10.645 5.282   -23.917 1.00 90.74 439 A 1 
ATOM 3557 C C   . VAL A 1 439 ? -11.026 4.203   -22.906 1.00 91.80 439 A 1 
ATOM 3558 O O   . VAL A 1 439 ? -11.805 4.460   -21.988 1.00 91.30 439 A 1 
ATOM 3559 C CB  . VAL A 1 439 ? -11.373 5.047   -25.258 1.00 89.84 439 A 1 
ATOM 3560 C CG1 . VAL A 1 439 ? -12.896 4.991   -25.087 1.00 84.85 439 A 1 
ATOM 3561 C CG2 . VAL A 1 439 ? -11.062 6.162   -26.264 1.00 84.53 439 A 1 
ATOM 3562 N N   . SER A 1 440 ? -10.458 3.008   -23.037 1.00 93.25 440 A 1 
ATOM 3563 C CA  . SER A 1 440 ? -10.716 1.884   -22.131 1.00 93.68 440 A 1 
ATOM 3564 C C   . SER A 1 440 ? -10.159 2.148   -20.733 1.00 94.32 440 A 1 
ATOM 3565 O O   . SER A 1 440 ? -10.851 1.911   -19.740 1.00 93.56 440 A 1 
ATOM 3566 C CB  . SER A 1 440 ? -10.119 0.599   -22.703 1.00 92.97 440 A 1 
ATOM 3567 O OG  . SER A 1 440 ? -10.652 0.366   -23.994 1.00 83.80 440 A 1 
ATOM 3568 N N   . LYS A 1 441 ? -8.952  2.726   -20.636 1.00 93.42 441 A 1 
ATOM 3569 C CA  . LYS A 1 441 ? -8.374  3.167   -19.355 1.00 93.63 441 A 1 
ATOM 3570 C C   . LYS A 1 441 ? -9.238  4.249   -18.689 1.00 94.31 441 A 1 
ATOM 3571 O O   . LYS A 1 441 ? -9.511  4.159   -17.494 1.00 93.93 441 A 1 
ATOM 3572 C CB  . LYS A 1 441 ? -6.918  3.635   -19.541 1.00 92.77 441 A 1 
ATOM 3573 C CG  . LYS A 1 441 ? -5.897  2.493   -19.751 1.00 90.92 441 A 1 
ATOM 3574 C CD  . LYS A 1 441 ? -4.446  3.015   -19.669 1.00 87.37 441 A 1 
ATOM 3575 C CE  . LYS A 1 441 ? -3.378  1.908   -19.665 1.00 81.65 441 A 1 
ATOM 3576 N NZ  . LYS A 1 441 ? -2.007  2.409   -19.346 1.00 75.52 441 A 1 
ATOM 3577 N N   . GLU A 1 442 ? -9.742  5.225   -19.452 1.00 91.94 442 A 1 
ATOM 3578 C CA  . GLU A 1 442 ? -10.685 6.233   -18.939 1.00 91.74 442 A 1 
ATOM 3579 C C   . GLU A 1 442 ? -11.980 5.592   -18.426 1.00 92.03 442 A 1 
ATOM 3580 O O   . GLU A 1 442 ? -12.449 5.931   -17.330 1.00 91.76 442 A 1 
ATOM 3581 C CB  . GLU A 1 442 ? -10.968 7.304   -20.011 1.00 91.12 442 A 1 
ATOM 3582 C CG  . GLU A 1 442 ? -12.127 8.246   -19.631 1.00 88.25 442 A 1 
ATOM 3583 C CD  . GLU A 1 442 ? -12.230 9.545   -20.449 1.00 85.88 442 A 1 
ATOM 3584 O OE1 . GLU A 1 442 ? -12.828 10.514  -19.905 1.00 77.31 442 A 1 
ATOM 3585 O OE2 . GLU A 1 442 ? -11.720 9.607   -21.588 1.00 77.62 442 A 1 
ATOM 3586 N N   . GLU A 1 443 ? -12.572 4.661   -19.188 1.00 92.07 443 A 1 
ATOM 3587 C CA  . GLU A 1 443 ? -13.796 3.966   -18.793 1.00 92.17 443 A 1 
ATOM 3588 C C   . GLU A 1 443 ? -13.602 3.194   -17.484 1.00 93.11 443 A 1 
ATOM 3589 O O   . GLU A 1 443 ? -14.402 3.353   -16.555 1.00 92.29 443 A 1 
ATOM 3590 C CB  . GLU A 1 443 ? -14.265 3.036   -19.931 1.00 91.28 443 A 1 
ATOM 3591 C CG  . GLU A 1 443 ? -15.611 2.373   -19.582 1.00 81.62 443 A 1 
ATOM 3592 C CD  . GLU A 1 443 ? -16.163 1.435   -20.666 1.00 78.82 443 A 1 
ATOM 3593 O OE1 . GLU A 1 443 ? -17.374 1.111   -20.553 1.00 69.10 443 A 1 
ATOM 3594 O OE2 . GLU A 1 443 ? -15.414 1.002   -21.566 1.00 70.42 443 A 1 
ATOM 3595 N N   . MET A 1 444 ? -12.530 2.411   -17.383 1.00 94.23 444 A 1 
ATOM 3596 C CA  . MET A 1 444 ? -12.220 1.604   -16.198 1.00 95.22 444 A 1 
ATOM 3597 C C   . MET A 1 444 ? -11.929 2.470   -14.968 1.00 95.67 444 A 1 
ATOM 3598 O O   . MET A 1 444 ? -12.579 2.293   -13.937 1.00 95.37 444 A 1 
ATOM 3599 C CB  . MET A 1 444 ? -11.046 0.658   -16.486 1.00 95.60 444 A 1 
ATOM 3600 C CG  . MET A 1 444 ? -11.445 -0.469  -17.443 1.00 94.83 444 A 1 
ATOM 3601 S SD  . MET A 1 444 ? -10.222 -1.789  -17.626 1.00 93.54 444 A 1 
ATOM 3602 C CE  . MET A 1 444 ? -8.853  -0.916  -18.416 1.00 84.81 444 A 1 
ATOM 3603 N N   . ALA A 1 445 ? -11.047 3.465   -15.082 1.00 95.18 445 A 1 
ATOM 3604 C CA  . ALA A 1 445 ? -10.724 4.361   -13.966 1.00 95.23 445 A 1 
ATOM 3605 C C   . ALA A 1 445 ? -11.956 5.144   -13.478 1.00 95.62 445 A 1 
ATOM 3606 O O   . ALA A 1 445 ? -12.187 5.297   -12.275 1.00 95.25 445 A 1 
ATOM 3607 C CB  . ALA A 1 445 ? -9.600  5.305   -14.416 1.00 95.02 445 A 1 
ATOM 3608 N N   . THR A 1 446 ? -12.805 5.599   -14.411 1.00 91.88 446 A 1 
ATOM 3609 C CA  . THR A 1 446 ? -14.060 6.292   -14.074 1.00 90.95 446 A 1 
ATOM 3610 C C   . THR A 1 446 ? -15.088 5.349   -13.443 1.00 91.61 446 A 1 
ATOM 3611 O O   . THR A 1 446 ? -15.822 5.759   -12.542 1.00 91.14 446 A 1 
ATOM 3612 C CB  . THR A 1 446 ? -14.670 6.954   -15.318 1.00 89.83 446 A 1 
ATOM 3613 O OG1 . THR A 1 446 ? -13.769 7.875   -15.883 1.00 83.11 446 A 1 
ATOM 3614 C CG2 . THR A 1 446 ? -15.925 7.766   -15.005 1.00 80.12 446 A 1 
ATOM 3615 N N   . SER A 1 447 ? -15.186 4.087   -13.911 1.00 93.27 447 A 1 
ATOM 3616 C CA  . SER A 1 447 ? -16.081 3.073   -13.338 1.00 93.44 447 A 1 
ATOM 3617 C C   . SER A 1 447 ? -15.700 2.759   -11.894 1.00 94.46 447 A 1 
ATOM 3618 O O   . SER A 1 447 ? -16.546 2.865   -11.008 1.00 93.88 447 A 1 
ATOM 3619 C CB  . SER A 1 447 ? -16.062 1.787   -14.175 1.00 93.23 447 A 1 
ATOM 3620 O OG  . SER A 1 447 ? -17.081 0.900   -13.740 1.00 83.93 447 A 1 
ATOM 3621 N N   . VAL A 1 448 ? -14.422 2.463   -11.656 1.00 95.92 448 A 1 
ATOM 3622 C CA  . VAL A 1 448 ? -13.865 2.188   -10.325 1.00 96.45 448 A 1 
ATOM 3623 C C   . VAL A 1 448 ? -14.113 3.356   -9.376  1.00 96.84 448 A 1 
ATOM 3624 O O   . VAL A 1 448 ? -14.684 3.163   -8.306  1.00 96.41 448 A 1 
ATOM 3625 C CB  . VAL A 1 448 ? -12.363 1.871   -10.448 1.00 96.01 448 A 1 
ATOM 3626 C CG1 . VAL A 1 448 ? -11.627 1.988   -9.113  1.00 91.14 448 A 1 
ATOM 3627 C CG2 . VAL A 1 448 ? -12.171 0.452   -10.986 1.00 89.92 448 A 1 
ATOM 3628 N N   . ARG A 1 449 ? -13.778 4.593   -9.783  1.00 92.31 449 A 1 
ATOM 3629 C CA  . ARG A 1 449 ? -14.021 5.781   -8.951  1.00 92.86 449 A 1 
ATOM 3630 C C   . ARG A 1 449 ? -15.494 5.929   -8.569  1.00 92.77 449 A 1 
ATOM 3631 O O   . ARG A 1 449 ? -15.798 6.166   -7.406  1.00 92.35 449 A 1 
ATOM 3632 C CB  . ARG A 1 449 ? -13.492 7.026   -9.662  1.00 92.91 449 A 1 
ATOM 3633 C CG  . ARG A 1 449 ? -13.733 8.273   -8.803  1.00 92.23 449 A 1 
ATOM 3634 C CD  . ARG A 1 449 ? -13.161 9.516   -9.465  1.00 88.57 449 A 1 
ATOM 3635 N NE  . ARG A 1 449 ? -13.585 10.710  -8.732  1.00 83.08 449 A 1 
ATOM 3636 C CZ  . ARG A 1 449 ? -12.979 11.881  -8.704  1.00 78.88 449 A 1 
ATOM 3637 N NH1 . ARG A 1 449 ? -11.918 12.138  -9.415  1.00 70.85 449 A 1 
ATOM 3638 N NH2 . ARG A 1 449 ? -13.447 12.817  -7.934  1.00 73.30 449 A 1 
ATOM 3639 N N   . LYS A 1 450 ? -16.424 5.748   -9.513  1.00 91.88 450 A 1 
ATOM 3640 C CA  . LYS A 1 450 ? -17.870 5.806   -9.227  1.00 90.61 450 A 1 
ATOM 3641 C C   . LYS A 1 450 ? -18.314 4.709   -8.266  1.00 91.42 450 A 1 
ATOM 3642 O O   . LYS A 1 450 ? -19.177 4.959   -7.431  1.00 89.61 450 A 1 
ATOM 3643 C CB  . LYS A 1 450 ? -18.672 5.681   -10.524 1.00 89.46 450 A 1 
ATOM 3644 C CG  . LYS A 1 450 ? -18.647 6.977   -11.338 1.00 81.53 450 A 1 
ATOM 3645 C CD  . LYS A 1 450 ? -19.284 6.717   -12.704 1.00 75.75 450 A 1 
ATOM 3646 C CE  . LYS A 1 450 ? -19.200 7.989   -13.546 1.00 66.51 450 A 1 
ATOM 3647 N NZ  . LYS A 1 450 ? -19.524 7.705   -14.961 1.00 58.15 450 A 1 
ATOM 3648 N N   . GLY A 1 451 ? -17.763 3.497   -8.392  1.00 94.13 451 A 1 
ATOM 3649 C CA  . GLY A 1 451 ? -18.021 2.403   -7.456  1.00 93.93 451 A 1 
ATOM 3650 C C   . GLY A 1 451 ? -17.529 2.730   -6.044  1.00 95.01 451 A 1 
ATOM 3651 O O   . GLY A 1 451 ? -18.256 2.515   -5.078  1.00 94.65 451 A 1 
ATOM 3652 N N   . LEU A 1 452 ? -16.343 3.337   -5.921  1.00 93.56 452 A 1 
ATOM 3653 C CA  . LEU A 1 452 ? -15.800 3.815   -4.642  1.00 93.90 452 A 1 
ATOM 3654 C C   . LEU A 1 452 ? -16.675 4.920   -4.029  1.00 94.19 452 A 1 
ATOM 3655 O O   . LEU A 1 452 ? -17.018 4.841   -2.850  1.00 93.71 452 A 1 
ATOM 3656 C CB  . LEU A 1 452 ? -14.361 4.313   -4.851  1.00 95.13 452 A 1 
ATOM 3657 C CG  . LEU A 1 452 ? -13.325 3.216   -5.161  1.00 94.66 452 A 1 
ATOM 3658 C CD1 . LEU A 1 452 ? -12.016 3.860   -5.617  1.00 87.90 452 A 1 
ATOM 3659 C CD2 . LEU A 1 452 ? -13.022 2.356   -3.936  1.00 89.59 452 A 1 
ATOM 3660 N N   . GLU A 1 453 ? -17.105 5.909   -4.814  1.00 87.27 453 A 1 
ATOM 3661 C CA  . GLU A 1 453 ? -18.011 6.986   -4.369  1.00 86.36 453 A 1 
ATOM 3662 C C   . GLU A 1 453 ? -19.350 6.435   -3.844  1.00 86.14 453 A 1 
ATOM 3663 O O   . GLU A 1 453 ? -19.914 6.959   -2.887  1.00 83.80 453 A 1 
ATOM 3664 C CB  . GLU A 1 453 ? -18.266 7.963   -5.536  1.00 85.89 453 A 1 
ATOM 3665 C CG  . GLU A 1 453 ? -17.064 8.874   -5.860  1.00 83.90 453 A 1 
ATOM 3666 C CD  . GLU A 1 453 ? -17.202 9.685   -7.169  1.00 82.33 453 A 1 
ATOM 3667 O OE1 . GLU A 1 453 ? -16.262 10.468  -7.485  1.00 72.60 453 A 1 
ATOM 3668 O OE2 . GLU A 1 453 ? -18.209 9.519   -7.898  1.00 74.16 453 A 1 
ATOM 3669 N N   . LYS A 1 454 ? -19.838 5.335   -4.424  1.00 92.70 454 A 1 
ATOM 3670 C CA  . LYS A 1 454 ? -21.062 4.635   -3.995  1.00 91.22 454 A 1 
ATOM 3671 C C   . LYS A 1 454 ? -20.845 3.610   -2.873  1.00 91.44 454 A 1 
ATOM 3672 O O   . LYS A 1 454 ? -21.805 2.957   -2.465  1.00 89.45 454 A 1 
ATOM 3673 C CB  . LYS A 1 454 ? -21.697 3.958   -5.208  1.00 90.32 454 A 1 
ATOM 3674 C CG  . LYS A 1 454 ? -22.273 4.953   -6.220  1.00 88.41 454 A 1 
ATOM 3675 C CD  . LYS A 1 454 ? -22.794 4.118   -7.386  1.00 84.01 454 A 1 
ATOM 3676 C CE  . LYS A 1 454 ? -23.442 4.966   -8.471  1.00 76.57 454 A 1 
ATOM 3677 N NZ  . LYS A 1 454 ? -24.020 4.046   -9.473  1.00 68.74 454 A 1 
ATOM 3678 N N   . ARG A 1 455 ? -19.619 3.431   -2.387  1.00 95.20 455 A 1 
ATOM 3679 C CA  . ARG A 1 455 ? -19.239 2.403   -1.400  1.00 95.21 455 A 1 
ATOM 3680 C C   . ARG A 1 455 ? -19.618 0.974   -1.844  1.00 95.61 455 A 1 
ATOM 3681 O O   . ARG A 1 455 ? -20.095 0.160   -1.047  1.00 93.66 455 A 1 
ATOM 3682 C CB  . ARG A 1 455 ? -19.771 2.755   -0.001  1.00 94.46 455 A 1 
ATOM 3683 C CG  . ARG A 1 455 ? -19.333 4.130   0.526   1.00 91.20 455 A 1 
ATOM 3684 C CD  . ARG A 1 455 ? -19.803 4.282   1.978   1.00 85.49 455 A 1 
ATOM 3685 N NE  . ARG A 1 455 ? -19.406 5.562   2.589   1.00 76.04 455 A 1 
ATOM 3686 C CZ  . ARG A 1 455 ? -19.393 5.836   3.889   1.00 66.30 455 A 1 
ATOM 3687 N NH1 . ARG A 1 455 ? -19.774 4.975   4.796   1.00 60.34 455 A 1 
ATOM 3688 N NH2 . ARG A 1 455 ? -18.987 7.000   4.316   1.00 59.67 455 A 1 
ATOM 3689 N N   . GLU A 1 456 ? -19.421 0.660   -3.123  1.00 96.10 456 A 1 
ATOM 3690 C CA  . GLU A 1 456 ? -19.721 -0.653  -3.707  1.00 95.82 456 A 1 
ATOM 3691 C C   . GLU A 1 456 ? -18.660 -1.708  -3.362  1.00 96.44 456 A 1 
ATOM 3692 O O   . GLU A 1 456 ? -18.957 -2.899  -3.435  1.00 95.45 456 A 1 
ATOM 3693 C CB  . GLU A 1 456 ? -19.870 -0.538  -5.238  1.00 94.75 456 A 1 
ATOM 3694 C CG  . GLU A 1 456 ? -21.142 0.211   -5.673  1.00 92.74 456 A 1 
ATOM 3695 C CD  . GLU A 1 456 ? -21.280 0.395   -7.201  1.00 91.68 456 A 1 
ATOM 3696 O OE1 . GLU A 1 456 ? -22.223 1.117   -7.620  1.00 83.44 456 A 1 
ATOM 3697 O OE2 . GLU A 1 456 ? -20.457 -0.144  -7.981  1.00 84.91 456 A 1 
ATOM 3698 N N   . PHE A 1 457 ? -17.454 -1.304  -2.971  1.00 97.23 457 A 1 
ATOM 3699 C CA  . PHE A 1 457 ? -16.329 -2.206  -2.743  1.00 97.49 457 A 1 
ATOM 3700 C C   . PHE A 1 457 ? -16.112 -2.559  -1.268  1.00 97.39 457 A 1 
ATOM 3701 O O   . PHE A 1 457 ? -16.475 -1.823  -0.345  1.00 96.47 457 A 1 
ATOM 3702 C CB  . PHE A 1 457 ? -15.070 -1.630  -3.402  1.00 97.46 457 A 1 
ATOM 3703 C CG  . PHE A 1 457 ? -15.182 -1.470  -4.906  1.00 97.66 457 A 1 
ATOM 3704 C CD1 . PHE A 1 457 ? -15.042 -2.587  -5.748  1.00 95.12 457 A 1 
ATOM 3705 C CD2 . PHE A 1 457 ? -15.424 -0.201  -5.465  1.00 95.09 457 A 1 
ATOM 3706 C CE1 . PHE A 1 457 ? -15.124 -2.435  -7.143  1.00 94.61 457 A 1 
ATOM 3707 C CE2 . PHE A 1 457 ? -15.506 -0.050  -6.861  1.00 94.37 457 A 1 
ATOM 3708 C CZ  . PHE A 1 457 ? -15.350 -1.167  -7.702  1.00 96.17 457 A 1 
ATOM 3709 N N   . LEU A 1 458 ? -15.502 -3.720  -1.053  1.00 97.13 458 A 1 
ATOM 3710 C CA  . LEU A 1 458 ? -14.899 -4.181  0.194   1.00 97.16 458 A 1 
ATOM 3711 C C   . LEU A 1 458 ? -13.449 -4.559  -0.129  1.00 97.49 458 A 1 
ATOM 3712 O O   . LEU A 1 458 ? -13.177 -5.666  -0.599  1.00 96.90 458 A 1 
ATOM 3713 C CB  . LEU A 1 458 ? -15.692 -5.375  0.761   1.00 96.85 458 A 1 
ATOM 3714 C CG  . LEU A 1 458 ? -17.171 -5.112  1.097   1.00 95.70 458 A 1 
ATOM 3715 C CD1 . LEU A 1 458 ? -17.846 -6.407  1.543   1.00 91.79 458 A 1 
ATOM 3716 C CD2 . LEU A 1 458 ? -17.338 -4.097  2.217   1.00 92.02 458 A 1 
ATOM 3717 N N   . LEU A 1 459 ? -12.533 -3.609  0.055   1.00 97.04 459 A 1 
ATOM 3718 C CA  . LEU A 1 459 ? -11.129 -3.740  -0.318  1.00 97.15 459 A 1 
ATOM 3719 C C   . LEU A 1 459 ? -10.318 -4.382  0.807   1.00 96.57 459 A 1 
ATOM 3720 O O   . LEU A 1 459 ? -10.642 -4.224  1.988   1.00 95.75 459 A 1 
ATOM 3721 C CB  . LEU A 1 459 ? -10.548 -2.366  -0.705  1.00 97.41 459 A 1 
ATOM 3722 C CG  . LEU A 1 459 ? -11.313 -1.607  -1.803  1.00 96.82 459 A 1 
ATOM 3723 C CD1 . LEU A 1 459 ? -10.598 -0.291  -2.102  1.00 94.10 459 A 1 
ATOM 3724 C CD2 . LEU A 1 459 ? -11.422 -2.409  -3.099  1.00 93.90 459 A 1 
ATOM 3725 N N   . GLN A 1 460 ? -9.230  -5.063  0.440   1.00 96.32 460 A 1 
ATOM 3726 C CA  . GLN A 1 460 ? -8.222  -5.496  1.400   1.00 95.98 460 A 1 
ATOM 3727 C C   . GLN A 1 460 ? -7.507  -4.288  2.016   1.00 95.42 460 A 1 
ATOM 3728 O O   . GLN A 1 460 ? -7.253  -3.290  1.341   1.00 94.01 460 A 1 
ATOM 3729 C CB  . GLN A 1 460 ? -7.239  -6.492  0.773   1.00 95.42 460 A 1 
ATOM 3730 C CG  . GLN A 1 460 ? -6.256  -5.969  -0.299  1.00 94.56 460 A 1 
ATOM 3731 C CD  . GLN A 1 460 ? -6.809  -5.903  -1.717  1.00 95.36 460 A 1 
ATOM 3732 O OE1 . GLN A 1 460 ? -8.000  -5.760  -1.965  1.00 90.79 460 A 1 
ATOM 3733 N NE2 . GLN A 1 460 ? -5.958  -6.010  -2.714  1.00 90.17 460 A 1 
ATOM 3734 N N   . ASN A 1 461 ? -7.146  -4.403  3.300   1.00 93.42 461 A 1 
ATOM 3735 C CA  . ASN A 1 461 ? -6.377  -3.373  3.994   1.00 92.48 461 A 1 
ATOM 3736 C C   . ASN A 1 461 ? -4.872  -3.540  3.718   1.00 91.35 461 A 1 
ATOM 3737 O O   . ASN A 1 461 ? -4.093  -3.942  4.580   1.00 89.10 461 A 1 
ATOM 3738 C CB  . ASN A 1 461 ? -6.756  -3.370  5.484   1.00 90.87 461 A 1 
ATOM 3739 C CG  . ASN A 1 461 ? -6.237  -2.136  6.192   1.00 88.80 461 A 1 
ATOM 3740 O OD1 . ASN A 1 461 ? -5.701  -1.221  5.588   1.00 82.18 461 A 1 
ATOM 3741 N ND2 . ASN A 1 461 ? -6.417  -2.045  7.485   1.00 82.35 461 A 1 
ATOM 3742 N N   . ASP A 1 462 ? -4.476  -3.265  2.485   1.00 92.86 462 A 1 
ATOM 3743 C CA  . ASP A 1 462 ? -3.112  -3.404  1.980   1.00 92.27 462 A 1 
ATOM 3744 C C   . ASP A 1 462 ? -2.582  -2.048  1.493   1.00 91.73 462 A 1 
ATOM 3745 O O   . ASP A 1 462 ? -3.091  -1.451  0.541   1.00 90.65 462 A 1 
ATOM 3746 C CB  . ASP A 1 462 ? -3.072  -4.484  0.888   1.00 91.79 462 A 1 
ATOM 3747 C CG  . ASP A 1 462 ? -1.652  -4.764  0.387   1.00 90.76 462 A 1 
ATOM 3748 O OD1 . ASP A 1 462 ? -1.006  -3.811  -0.098  1.00 84.38 462 A 1 
ATOM 3749 O OD2 . ASP A 1 462 ? -1.212  -5.925  0.476   1.00 83.25 462 A 1 
ATOM 3750 N N   . SER A 1 463 ? -1.530  -1.558  2.151   1.00 88.58 463 A 1 
ATOM 3751 C CA  . SER A 1 463 ? -0.967  -0.240  1.860   1.00 86.78 463 A 1 
ATOM 3752 C C   . SER A 1 463 ? -0.366  -0.132  0.457   1.00 86.82 463 A 1 
ATOM 3753 O O   . SER A 1 463 ? -0.385  0.946   -0.136  1.00 85.62 463 A 1 
ATOM 3754 C CB  . SER A 1 463 ? 0.082   0.120   2.920   1.00 84.48 463 A 1 
ATOM 3755 O OG  . SER A 1 463 ? 1.245   -0.682  2.803   1.00 77.67 463 A 1 
ATOM 3756 N N   . LYS A 1 464 ? 0.173   -1.221  -0.105  1.00 88.64 464 A 1 
ATOM 3757 C CA  . LYS A 1 464 ? 0.716   -1.245  -1.469  1.00 87.58 464 A 1 
ATOM 3758 C C   . LYS A 1 464 ? -0.408  -1.083  -2.484  1.00 88.55 464 A 1 
ATOM 3759 O O   . LYS A 1 464 ? -0.328  -0.192  -3.324  1.00 88.00 464 A 1 
ATOM 3760 C CB  . LYS A 1 464 ? 1.518   -2.536  -1.694  1.00 86.30 464 A 1 
ATOM 3761 C CG  . LYS A 1 464 ? 2.165   -2.599  -3.085  1.00 81.64 464 A 1 
ATOM 3762 C CD  . LYS A 1 464 ? 2.746   -3.990  -3.352  1.00 78.87 464 A 1 
ATOM 3763 C CE  . LYS A 1 464 ? 3.236   -4.076  -4.799  1.00 70.43 464 A 1 
ATOM 3764 N NZ  . LYS A 1 464 ? 3.508   -5.476  -5.202  1.00 64.63 464 A 1 
ATOM 3765 N N   . PHE A 1 465 ? -1.469  -1.876  -2.347  1.00 92.09 465 A 1 
ATOM 3766 C CA  . PHE A 1 465 ? -2.639  -1.788  -3.212  1.00 93.24 465 A 1 
ATOM 3767 C C   . PHE A 1 465 ? -3.309  -0.410  -3.132  1.00 92.91 465 A 1 
ATOM 3768 O O   . PHE A 1 465 ? -3.570  0.215   -4.156  1.00 92.36 465 A 1 
ATOM 3769 C CB  . PHE A 1 465 ? -3.611  -2.914  -2.837  1.00 94.51 465 A 1 
ATOM 3770 C CG  . PHE A 1 465 ? -4.855  -2.946  -3.703  1.00 95.17 465 A 1 
ATOM 3771 C CD1 . PHE A 1 465 ? -6.133  -2.861  -3.116  1.00 90.84 465 A 1 
ATOM 3772 C CD2 . PHE A 1 465 ? -4.733  -3.065  -5.097  1.00 91.56 465 A 1 
ATOM 3773 C CE1 . PHE A 1 465 ? -7.279  -2.914  -3.922  1.00 91.97 465 A 1 
ATOM 3774 C CE2 . PHE A 1 465 ? -5.880  -3.108  -5.903  1.00 91.67 465 A 1 
ATOM 3775 C CZ  . PHE A 1 465 ? -7.155  -3.036  -5.317  1.00 95.84 465 A 1 
ATOM 3776 N N   . HIS A 1 466 ? -3.502  0.130   -1.914  1.00 92.71 466 A 1 
ATOM 3777 C CA  . HIS A 1 466 ? -4.071  1.471   -1.734  1.00 91.72 466 A 1 
ATOM 3778 C C   . HIS A 1 466 ? -3.243  2.565   -2.418  1.00 90.50 466 A 1 
ATOM 3779 O O   . HIS A 1 466 ? -3.815  3.466   -3.031  1.00 89.52 466 A 1 
ATOM 3780 C CB  . HIS A 1 466 ? -4.210  1.780   -0.239  1.00 92.19 466 A 1 
ATOM 3781 C CG  . HIS A 1 466 ? -5.224  0.946   0.497   1.00 93.09 466 A 1 
ATOM 3782 N ND1 . HIS A 1 466 ? -5.461  1.010   1.860   1.00 84.50 466 A 1 
ATOM 3783 C CD2 . HIS A 1 466 ? -6.101  0.039   -0.028  1.00 85.09 466 A 1 
ATOM 3784 C CE1 . HIS A 1 466 ? -6.451  0.154   2.134   1.00 87.34 466 A 1 
ATOM 3785 N NE2 . HIS A 1 466 ? -6.868  -0.458  1.017   1.00 88.16 466 A 1 
ATOM 3786 N N   . ARG A 1 467 ? -1.911  2.485   -2.363  1.00 87.66 467 A 1 
ATOM 3787 C CA  . ARG A 1 467 ? -1.030  3.426   -3.077  1.00 85.79 467 A 1 
ATOM 3788 C C   . ARG A 1 467 ? -1.147  3.287   -4.590  1.00 86.53 467 A 1 
ATOM 3789 O O   . ARG A 1 467 ? -1.187  4.314   -5.254  1.00 85.50 467 A 1 
ATOM 3790 C CB  . ARG A 1 467 ? 0.431   3.271   -2.645  1.00 83.82 467 A 1 
ATOM 3791 C CG  . ARG A 1 467 ? 0.697   3.936   -1.293  1.00 76.18 467 A 1 
ATOM 3792 C CD  . ARG A 1 467 ? 2.195   4.003   -0.994  1.00 73.90 467 A 1 
ATOM 3793 N NE  . ARG A 1 467 ? 2.817   2.665   -0.988  1.00 65.59 467 A 1 
ATOM 3794 C CZ  . ARG A 1 467 ? 2.778   1.793   -0.019  1.00 57.67 467 A 1 
ATOM 3795 N NH1 . ARG A 1 467 ? 2.263   2.061   1.141   1.00 52.93 467 A 1 
ATOM 3796 N NH2 . ARG A 1 467 ? 3.265   0.603   -0.218  1.00 50.49 467 A 1 
ATOM 3797 N N   . GLN A 1 468 ? -1.248  2.071   -5.129  1.00 90.35 468 A 1 
ATOM 3798 C CA  . GLN A 1 468 ? -1.455  1.878   -6.568  1.00 90.68 468 A 1 
ATOM 3799 C C   . GLN A 1 468 ? -2.789  2.472   -7.046  1.00 91.22 468 A 1 
ATOM 3800 O O   . GLN A 1 468 ? -2.841  3.102   -8.095  1.00 90.66 468 A 1 
ATOM 3801 C CB  . GLN A 1 468 ? -1.395  0.395   -6.939  1.00 90.75 468 A 1 
ATOM 3802 C CG  . GLN A 1 468 ? 0.011   -0.226  -6.838  1.00 88.97 468 A 1 
ATOM 3803 C CD  . GLN A 1 468 ? 0.067   -1.584  -7.531  1.00 88.38 468 A 1 
ATOM 3804 O OE1 . GLN A 1 468 ? -0.812  -1.955  -8.292  1.00 82.73 468 A 1 
ATOM 3805 N NE2 . GLN A 1 468 ? 1.089   -2.379  -7.323  1.00 80.65 468 A 1 
ATOM 3806 N N   . ILE A 1 469 ? -3.857  2.345   -6.256  1.00 92.54 469 A 1 
ATOM 3807 C CA  . ILE A 1 469 ? -5.124  3.029   -6.575  1.00 93.26 469 A 1 
ATOM 3808 C C   . ILE A 1 469 ? -4.935  4.552   -6.526  1.00 92.40 469 A 1 
ATOM 3809 O O   . ILE A 1 469 ? -5.406  5.280   -7.404  1.00 91.45 469 A 1 
ATOM 3810 C CB  . ILE A 1 469 ? -6.258  2.590   -5.622  1.00 94.53 469 A 1 
ATOM 3811 C CG1 . ILE A 1 469 ? -6.511  1.069   -5.658  1.00 94.10 469 A 1 
ATOM 3812 C CG2 . ILE A 1 469 ? -7.562  3.320   -6.000  1.00 93.07 469 A 1 
ATOM 3813 C CD1 . ILE A 1 469 ? -7.413  0.574   -4.526  1.00 92.67 469 A 1 
ATOM 3814 N N   . HIS A 1 470 ? -4.244  5.044   -5.492  1.00 91.26 470 A 1 
ATOM 3815 C CA  . HIS A 1 470 ? -4.021  6.474   -5.287  1.00 89.81 470 A 1 
ATOM 3816 C C   . HIS A 1 470 ? -3.032  7.090   -6.289  1.00 89.13 470 A 1 
ATOM 3817 O O   . HIS A 1 470 ? -3.099  8.294   -6.531  1.00 87.50 470 A 1 
ATOM 3818 C CB  . HIS A 1 470 ? -3.570  6.704   -3.840  1.00 88.51 470 A 1 
ATOM 3819 C CG  . HIS A 1 470 ? -3.520  8.164   -3.470  1.00 86.93 470 A 1 
ATOM 3820 N ND1 . HIS A 1 470 ? -4.574  9.045   -3.505  1.00 79.46 470 A 1 
ATOM 3821 C CD2 . HIS A 1 470 ? -2.416  8.873   -3.073  1.00 78.97 470 A 1 
ATOM 3822 C CE1 . HIS A 1 470 ? -4.114  10.254  -3.141  1.00 80.64 470 A 1 
ATOM 3823 N NE2 . HIS A 1 470 ? -2.806  10.198  -2.866  1.00 81.40 470 A 1 
ATOM 3824 N N   . SER A 1 471 ? -2.139  6.304   -6.894  1.00 88.49 471 A 1 
ATOM 3825 C CA  . SER A 1 471 ? -1.172  6.789   -7.888  1.00 87.45 471 A 1 
ATOM 3826 C C   . SER A 1 471 ? -1.807  7.107   -9.242  1.00 87.80 471 A 1 
ATOM 3827 O O   . SER A 1 471 ? -1.196  7.804   -10.050 1.00 86.73 471 A 1 
ATOM 3828 C CB  . SER A 1 471 ? -0.017  5.793   -8.060  1.00 86.07 471 A 1 
ATOM 3829 O OG  . SER A 1 471 ? -0.452  4.612   -8.697  1.00 81.25 471 A 1 
ATOM 3830 N N   . ILE A 1 472 ? -3.048  6.665   -9.491  1.00 90.49 472 A 1 
ATOM 3831 C CA  . ILE A 1 472 ? -3.750  6.950   -10.744 1.00 91.73 472 A 1 
ATOM 3832 C C   . ILE A 1 472 ? -4.019  8.454   -10.874 1.00 91.39 472 A 1 
ATOM 3833 O O   . ILE A 1 472 ? -4.784  9.056   -10.113 1.00 90.19 472 A 1 
ATOM 3834 C CB  . ILE A 1 472 ? -5.040  6.118   -10.879 1.00 92.75 472 A 1 
ATOM 3835 C CG1 . ILE A 1 472 ? -4.767  4.604   -10.799 1.00 91.50 472 A 1 
ATOM 3836 C CG2 . ILE A 1 472 ? -5.786  6.445   -12.186 1.00 91.38 472 A 1 
ATOM 3837 C CD1 . ILE A 1 472 ? -3.763  4.056   -11.837 1.00 88.14 472 A 1 
ATOM 3838 N N   . LYS A 1 473 ? -3.415  9.052   -11.905 1.00 88.61 473 A 1 
ATOM 3839 C CA  . LYS A 1 473 ? -3.517  10.472  -12.246 1.00 87.61 473 A 1 
ATOM 3840 C C   . LYS A 1 473 ? -4.321  10.663  -13.527 1.00 89.30 473 A 1 
ATOM 3841 O O   . LYS A 1 473 ? -4.430  9.780   -14.373 1.00 87.98 473 A 1 
ATOM 3842 C CB  . LYS A 1 473 ? -2.107  11.094  -12.336 1.00 84.38 473 A 1 
ATOM 3843 C CG  . LYS A 1 473 ? -1.352  11.093  -10.994 1.00 79.98 473 A 1 
ATOM 3844 C CD  . LYS A 1 473 ? 0.097   11.584  -11.125 1.00 75.31 473 A 1 
ATOM 3845 C CE  . LYS A 1 473 ? 0.874   11.388  -9.814  1.00 68.91 473 A 1 
ATOM 3846 N NZ  . LYS A 1 473 ? 2.340   11.641  -9.937  1.00 61.46 473 A 1 
ATOM 3847 N N   . ARG A 1 474 ? -4.891  11.850  -13.672 1.00 82.73 474 A 1 
ATOM 3848 C CA  . ARG A 1 474 ? -5.614  12.280  -14.868 1.00 82.75 474 A 1 
ATOM 3849 C C   . ARG A 1 474 ? -4.796  13.332  -15.614 1.00 82.56 474 A 1 
ATOM 3850 O O   . ARG A 1 474 ? -4.669  14.460  -15.138 1.00 81.85 474 A 1 
ATOM 3851 C CB  . ARG A 1 474 ? -6.996  12.793  -14.453 1.00 81.85 474 A 1 
ATOM 3852 C CG  . ARG A 1 474 ? -7.858  13.157  -15.668 1.00 79.02 474 A 1 
ATOM 3853 C CD  . ARG A 1 474 ? -9.175  13.760  -15.187 1.00 81.19 474 A 1 
ATOM 3854 N NE  . ARG A 1 474 ? -10.069 14.062  -16.316 1.00 75.74 474 A 1 
ATOM 3855 C CZ  . ARG A 1 474 ? -11.132 14.845  -16.291 1.00 72.48 474 A 1 
ATOM 3856 N NH1 . ARG A 1 474 ? -11.490 15.486  -15.216 1.00 66.11 474 A 1 
ATOM 3857 N NH2 . ARG A 1 474 ? -11.858 14.992  -17.354 1.00 64.70 474 A 1 
ATOM 3858 N N   . PHE A 1 475 ? -4.324  12.994  -16.807 1.00 82.82 475 A 1 
ATOM 3859 C CA  . PHE A 1 475 ? -3.507  13.878  -17.640 1.00 81.86 475 A 1 
ATOM 3860 C C   . PHE A 1 475 ? -4.313  14.434  -18.822 1.00 82.52 475 A 1 
ATOM 3861 O O   . PHE A 1 475 ? -4.955  13.656  -19.530 1.00 79.68 475 A 1 
ATOM 3862 C CB  . PHE A 1 475 ? -2.276  13.110  -18.127 1.00 80.09 475 A 1 
ATOM 3863 C CG  . PHE A 1 475 ? -1.427  12.552  -17.001 1.00 78.22 475 A 1 
ATOM 3864 C CD1 . PHE A 1 475 ? -0.554  13.393  -16.292 1.00 74.14 475 A 1 
ATOM 3865 C CD2 . PHE A 1 475 ? -1.522  11.190  -16.658 1.00 74.24 475 A 1 
ATOM 3866 C CE1 . PHE A 1 475 ? 0.235   12.870  -15.255 1.00 71.92 475 A 1 
ATOM 3867 C CE2 . PHE A 1 475 ? -0.731  10.670  -15.619 1.00 71.61 475 A 1 
ATOM 3868 C CZ  . PHE A 1 475 ? 0.152   11.511  -14.922 1.00 74.92 475 A 1 
ATOM 3869 N N   . PRO A 1 476 ? -4.297  15.742  -19.084 1.00 78.65 476 A 1 
ATOM 3870 C CA  . PRO A 1 476 ? -4.881  16.295  -20.304 1.00 77.79 476 A 1 
ATOM 3871 C C   . PRO A 1 476 ? -4.048  15.884  -21.526 1.00 77.69 476 A 1 
ATOM 3872 O O   . PRO A 1 476 ? -2.819  15.934  -21.495 1.00 75.80 476 A 1 
ATOM 3873 C CB  . PRO A 1 476 ? -4.895  17.809  -20.088 1.00 75.69 476 A 1 
ATOM 3874 C CG  . PRO A 1 476 ? -3.704  18.051  -19.159 1.00 71.83 476 A 1 
ATOM 3875 C CD  . PRO A 1 476 ? -3.641  16.785  -18.307 1.00 77.51 476 A 1 
ATOM 3876 N N   . ILE A 1 477 ? -4.716  15.509  -22.624 1.00 74.20 477 A 1 
ATOM 3877 C CA  . ILE A 1 477 ? -4.081  15.205  -23.911 1.00 75.37 477 A 1 
ATOM 3878 C C   . ILE A 1 477 ? -4.483  16.235  -24.973 1.00 75.15 477 A 1 
ATOM 3879 O O   . ILE A 1 477 ? -5.532  16.886  -24.883 1.00 69.76 477 A 1 
ATOM 3880 C CB  . ILE A 1 477 ? -4.335  13.745  -24.360 1.00 73.96 477 A 1 
ATOM 3881 C CG1 . ILE A 1 477 ? -5.838  13.432  -24.524 1.00 68.99 477 A 1 
ATOM 3882 C CG2 . ILE A 1 477 ? -3.648  12.773  -23.387 1.00 66.70 477 A 1 
ATOM 3883 C CD1 . ILE A 1 477 ? -6.130  12.070  -25.168 1.00 63.60 477 A 1 
ATOM 3884 N N   . SER A 1 478 ? -3.650  16.386  -26.004 1.00 72.94 478 A 1 
ATOM 3885 C CA  . SER A 1 478 ? -3.953  17.246  -27.147 1.00 73.05 478 A 1 
ATOM 3886 C C   . SER A 1 478 ? -5.264  16.822  -27.820 1.00 69.94 478 A 1 
ATOM 3887 O O   . SER A 1 478 ? -5.456  15.650  -28.139 1.00 64.66 478 A 1 
ATOM 3888 C CB  . SER A 1 478 ? -2.785  17.232  -28.142 1.00 71.36 478 A 1 
ATOM 3889 O OG  . SER A 1 478 ? -2.455  15.910  -28.507 1.00 62.39 478 A 1 
ATOM 3890 N N   . GLY A 1 479 ? -6.184  17.764  -28.026 1.00 68.95 479 A 1 
ATOM 3891 C CA  . GLY A 1 479 ? -7.516  17.481  -28.585 1.00 69.94 479 A 1 
ATOM 3892 C C   . GLY A 1 479 ? -8.664  17.482  -27.563 1.00 72.10 479 A 1 
ATOM 3893 O O   . GLY A 1 479 ? -9.807  17.253  -27.944 1.00 66.75 479 A 1 
ATOM 3894 N N   . GLY A 1 480 ? -8.392  17.777  -26.289 1.00 68.30 480 A 1 
ATOM 3895 C CA  . GLY A 1 480 ? -9.417  17.977  -25.251 1.00 69.89 480 A 1 
ATOM 3896 C C   . GLY A 1 480 ? -9.898  16.694  -24.559 1.00 72.81 480 A 1 
ATOM 3897 O O   . GLY A 1 480 ? -10.908 16.729  -23.859 1.00 67.42 480 A 1 
ATOM 3898 N N   . GLY A 1 481 ? -9.192  15.568  -24.752 1.00 69.45 481 A 1 
ATOM 3899 C CA  . GLY A 1 481 ? -9.390  14.325  -24.005 1.00 73.12 481 A 1 
ATOM 3900 C C   . GLY A 1 481 ? -8.514  14.241  -22.748 1.00 76.89 481 A 1 
ATOM 3901 O O   . GLY A 1 481 ? -7.698  15.133  -22.475 1.00 74.58 481 A 1 
ATOM 3902 N N   . PHE A 1 482 ? -8.657  13.148  -21.995 1.00 76.80 482 A 1 
ATOM 3903 C CA  . PHE A 1 482 ? -7.841  12.835  -20.824 1.00 79.78 482 A 1 
ATOM 3904 C C   . PHE A 1 482 ? -7.268  11.424  -20.930 1.00 82.49 482 A 1 
ATOM 3905 O O   . PHE A 1 482 ? -7.925  10.517  -21.436 1.00 80.79 482 A 1 
ATOM 3906 C CB  . PHE A 1 482 ? -8.664  12.998  -19.542 1.00 77.20 482 A 1 
ATOM 3907 C CG  . PHE A 1 482 ? -9.126  14.419  -19.293 1.00 75.32 482 A 1 
ATOM 3908 C CD1 . PHE A 1 482 ? -8.285  15.324  -18.620 1.00 71.01 482 A 1 
ATOM 3909 C CD2 . PHE A 1 482 ? -10.382 14.845  -19.755 1.00 71.09 482 A 1 
ATOM 3910 C CE1 . PHE A 1 482 ? -8.705  16.648  -18.399 1.00 66.39 482 A 1 
ATOM 3911 C CE2 . PHE A 1 482 ? -10.802 16.171  -19.539 1.00 67.11 482 A 1 
ATOM 3912 C CZ  . PHE A 1 482 ? -9.965  17.075  -18.855 1.00 71.47 482 A 1 
ATOM 3913 N N   . ARG A 1 483 ? -6.060  11.244  -20.424 1.00 85.22 483 A 1 
ATOM 3914 C CA  . ARG A 1 483 ? -5.437  9.937   -20.200 1.00 85.67 483 A 1 
ATOM 3915 C C   . ARG A 1 483 ? -5.395  9.663   -18.703 1.00 87.27 483 A 1 
ATOM 3916 O O   . ARG A 1 483 ? -5.134  10.578  -17.921 1.00 86.03 483 A 1 
ATOM 3917 C CB  . ARG A 1 483 ? -4.044  9.909   -20.849 1.00 82.79 483 A 1 
ATOM 3918 C CG  . ARG A 1 483 ? -3.397  8.518   -20.758 1.00 74.95 483 A 1 
ATOM 3919 C CD  . ARG A 1 483 ? -2.030  8.461   -21.444 1.00 75.19 483 A 1 
ATOM 3920 N NE  . ARG A 1 483 ? -1.009  9.217   -20.695 1.00 65.44 483 A 1 
ATOM 3921 C CZ  . ARG A 1 483 ? 0.300   9.098   -20.846 1.00 60.54 483 A 1 
ATOM 3922 N NH1 . ARG A 1 483 ? 0.835   8.320   -21.738 1.00 55.47 483 A 1 
ATOM 3923 N NH2 . ARG A 1 483 ? 1.105   9.756   -20.083 1.00 51.38 483 A 1 
ATOM 3924 N N   . TYR A 1 484 ? -5.644  8.411   -18.321 1.00 86.88 484 A 1 
ATOM 3925 C CA  . TYR A 1 484 ? -5.571  7.946   -16.940 1.00 88.56 484 A 1 
ATOM 3926 C C   . TYR A 1 484 ? -4.425  6.951   -16.835 1.00 88.28 484 A 1 
ATOM 3927 O O   . TYR A 1 484 ? -4.437  5.938   -17.532 1.00 85.72 484 A 1 
ATOM 3928 C CB  . TYR A 1 484 ? -6.904  7.333   -16.506 1.00 89.11 484 A 1 
ATOM 3929 C CG  . TYR A 1 484 ? -8.042  8.333   -16.472 1.00 90.32 484 A 1 
ATOM 3930 C CD1 . TYR A 1 484 ? -8.471  8.882   -15.253 1.00 85.21 484 A 1 
ATOM 3931 C CD2 . TYR A 1 484 ? -8.664  8.729   -17.673 1.00 86.34 484 A 1 
ATOM 3932 C CE1 . TYR A 1 484 ? -9.531  9.809   -15.229 1.00 85.03 484 A 1 
ATOM 3933 C CE2 . TYR A 1 484 ? -9.714  9.660   -17.654 1.00 85.28 484 A 1 
ATOM 3934 C CZ  . TYR A 1 484 ? -10.157 10.195  -16.432 1.00 89.32 484 A 1 
ATOM 3935 O OH  . TYR A 1 484 ? -11.188 11.081  -16.424 1.00 87.80 484 A 1 
ATOM 3936 N N   . ASP A 1 485 ? -3.452  7.280   -16.016 1.00 88.49 485 A 1 
ATOM 3937 C CA  . ASP A 1 485 ? -2.277  6.436   -15.807 1.00 86.74 485 A 1 
ATOM 3938 C C   . ASP A 1 485 ? -1.605  6.770   -14.471 1.00 85.65 485 A 1 
ATOM 3939 O O   . ASP A 1 485 ? -1.893  7.822   -13.885 1.00 81.74 485 A 1 
ATOM 3940 C CB  . ASP A 1 485 ? -1.291  6.599   -16.975 1.00 83.97 485 A 1 
ATOM 3941 C CG  . ASP A 1 485 ? -0.797  5.229   -17.434 1.00 78.50 485 A 1 
ATOM 3942 O OD1 . ASP A 1 485 ? -0.557  4.396   -16.538 1.00 74.54 485 A 1 
ATOM 3943 O OD2 . ASP A 1 485 ? -0.870  4.960   -18.660 1.00 72.73 485 A 1 
ATOM 3944 N N   . SER A 1 486 ? -0.724  5.904   -13.985 1.00 84.80 486 A 1 
ATOM 3945 C CA  . SER A 1 486 ? 0.114   6.198   -12.817 1.00 80.98 486 A 1 
ATOM 3946 C C   . SER A 1 486 ? 1.248   7.173   -13.153 1.00 77.16 486 A 1 
ATOM 3947 O O   . SER A 1 486 ? 1.695   7.915   -12.281 1.00 71.38 486 A 1 
ATOM 3948 C CB  . SER A 1 486 ? 0.653   4.905   -12.204 1.00 78.77 486 A 1 
ATOM 3949 O OG  . SER A 1 486 ? 1.196   4.074   -13.203 1.00 70.17 486 A 1 
ATOM 3950 N N   . THR A 1 487 ? 1.642   7.247   -14.434 1.00 69.26 487 A 1 
ATOM 3951 C CA  . THR A 1 487 ? 2.706   8.144   -14.924 1.00 63.80 487 A 1 
ATOM 3952 C C   . THR A 1 487 ? 2.400   8.770   -16.284 1.00 60.30 487 A 1 
ATOM 3953 O O   . THR A 1 487 ? 1.354   8.529   -16.890 1.00 54.17 487 A 1 
ATOM 3954 C CB  . THR A 1 487 ? 4.044   7.410   -15.017 1.00 58.87 487 A 1 
ATOM 3955 O OG1 . THR A 1 487 ? 3.878   6.165   -15.636 1.00 52.52 487 A 1 
ATOM 3956 C CG2 . THR A 1 487 ? 4.637   7.247   -13.637 1.00 52.03 487 A 1 
ATOM 3957 N N   . LYS A 1 488 ? 3.312   9.646   -16.754 1.00 49.87 488 A 1 
ATOM 3958 C CA  . LYS A 1 488 ? 3.203   10.300  -18.071 1.00 47.82 488 A 1 
ATOM 3959 C C   . LYS A 1 488 ? 3.646   9.414   -19.236 1.00 46.80 488 A 1 
ATOM 3960 O O   . LYS A 1 488 ? 3.316   9.751   -20.369 1.00 43.28 488 A 1 
ATOM 3961 C CB  . LYS A 1 488 ? 3.996   11.614  -18.090 1.00 41.79 488 A 1 
ATOM 3962 C CG  . LYS A 1 488 ? 3.317   12.732  -17.295 1.00 37.14 488 A 1 
ATOM 3963 C CD  . LYS A 1 488 ? 4.151   14.010  -17.410 1.00 35.59 488 A 1 
ATOM 3964 C CE  . LYS A 1 488 ? 3.504   15.152  -16.633 1.00 31.53 488 A 1 
ATOM 3965 N NZ  . LYS A 1 488 ? 4.384   16.348  -16.618 1.00 29.51 488 A 1 
ATOM 3966 N N   . ASP A 1 489 ? 4.384   8.340   -18.972 1.00 47.55 489 A 1 
ATOM 3967 C CA  . ASP A 1 489 ? 4.806   7.335   -19.947 1.00 47.31 489 A 1 
ATOM 3968 C C   . ASP A 1 489 ? 3.768   6.206   -20.103 1.00 48.75 489 A 1 
ATOM 3969 O O   . ASP A 1 489 ? 2.740   6.168   -19.416 1.00 45.45 489 A 1 
ATOM 3970 C CB  . ASP A 1 489 ? 6.228   6.844   -19.606 1.00 41.08 489 A 1 
ATOM 3971 C CG  . ASP A 1 489 ? 6.460   6.600   -18.114 1.00 36.34 489 A 1 
ATOM 3972 O OD1 . ASP A 1 489 ? 5.462   6.417   -17.388 1.00 34.09 489 A 1 
ATOM 3973 O OD2 . ASP A 1 489 ? 7.620   6.760   -17.698 1.00 33.74 489 A 1 
ATOM 3974 N N   . GLU A 1 490 ? 3.962   5.330   -21.085 1.00 42.17 490 A 1 
ATOM 3975 C CA  . GLU A 1 490 ? 3.029   4.233   -21.404 1.00 42.92 490 A 1 
ATOM 3976 C C   . GLU A 1 490 ? 3.179   3.024   -20.458 1.00 44.50 490 A 1 
ATOM 3977 O O   . GLU A 1 490 ? 2.277   2.193   -20.406 1.00 42.45 490 A 1 
ATOM 3978 C CB  . GLU A 1 490 ? 3.154   3.841   -22.893 1.00 39.38 490 A 1 
ATOM 3979 C CG  . GLU A 1 490 ? 2.695   4.981   -23.829 1.00 34.43 490 A 1 
ATOM 3980 C CD  . GLU A 1 490 ? 2.590   4.606   -25.321 1.00 30.52 490 A 1 
ATOM 3981 O OE1 . GLU A 1 490 ? 1.838   5.327   -26.026 1.00 27.85 490 A 1 
ATOM 3982 O OE2 . GLU A 1 490 ? 3.230   3.641   -25.767 1.00 28.29 490 A 1 
ATOM 3983 N N   . ASP A 1 491 ? 4.242   2.973   -19.643 1.00 41.40 491 A 1 
ATOM 3984 C CA  . ASP A 1 491 ? 4.665   1.840   -18.802 1.00 42.45 491 A 1 
ATOM 3985 C C   . ASP A 1 491 ? 4.341   2.046   -17.301 1.00 44.45 491 A 1 
ATOM 3986 O O   . ASP A 1 491 ? 5.141   1.736   -16.416 1.00 41.85 491 A 1 
ATOM 3987 C CB  . ASP A 1 491 ? 6.166   1.572   -19.040 1.00 38.02 491 A 1 
ATOM 3988 C CG  . ASP A 1 491 ? 6.538   1.170   -20.475 1.00 34.12 491 A 1 
ATOM 3989 O OD1 . ASP A 1 491 ? 5.696   0.576   -21.177 1.00 31.79 491 A 1 
ATOM 3990 O OD2 . ASP A 1 491 ? 7.690   1.467   -20.869 1.00 31.48 491 A 1 
ATOM 3991 N N   . GLY A 1 492 ? 3.182   2.616   -16.979 1.00 49.21 492 A 1 
ATOM 3992 C CA  . GLY A 1 492 ? 2.795   2.950   -15.606 1.00 50.38 492 A 1 
ATOM 3993 C C   . GLY A 1 492 ? 2.668   1.748   -14.655 1.00 54.04 492 A 1 
ATOM 3994 O O   . GLY A 1 492 ? 1.967   0.784   -14.945 1.00 50.80 492 A 1 
ATOM 3995 N N   . HIS A 1 493 ? 3.280   1.826   -13.481 1.00 67.96 493 A 1 
ATOM 3996 C CA  . HIS A 1 493 ? 3.370   0.749   -12.482 1.00 71.96 493 A 1 
ATOM 3997 C C   . HIS A 1 493 ? 2.166   0.739   -11.517 1.00 78.68 493 A 1 
ATOM 3998 O O   . HIS A 1 493 ? 2.283   1.032   -10.322 1.00 75.05 493 A 1 
ATOM 3999 C CB  . HIS A 1 493 ? 4.702   0.850   -11.736 1.00 62.43 493 A 1 
ATOM 4000 C CG  . HIS A 1 493 ? 5.940   0.663   -12.582 1.00 53.86 493 A 1 
ATOM 4001 N ND1 . HIS A 1 493 ? 6.060   0.690   -13.948 1.00 49.63 493 A 1 
ATOM 4002 C CD2 . HIS A 1 493 ? 7.202   0.459   -12.086 1.00 45.51 493 A 1 
ATOM 4003 C CE1 . HIS A 1 493 ? 7.353   0.510   -14.260 1.00 42.17 493 A 1 
ATOM 4004 N NE2 . HIS A 1 493 ? 8.083   0.373   -13.154 1.00 43.25 493 A 1 
ATOM 4005 N N   . ALA A 1 494 ? 0.991   0.426   -12.044 1.00 84.67 494 A 1 
ATOM 4006 C CA  . ALA A 1 494 ? -0.231  0.244   -11.262 1.00 89.29 494 A 1 
ATOM 4007 C C   . ALA A 1 494 ? -0.912  -1.092  -11.595 1.00 92.64 494 A 1 
ATOM 4008 O O   . ALA A 1 494 ? -2.132  -1.155  -11.758 1.00 91.79 494 A 1 
ATOM 4009 C CB  . ALA A 1 494 ? -1.128  1.475   -11.440 1.00 85.64 494 A 1 
ATOM 4010 N N   . ASP A 1 495 ? -0.130  -2.166  -11.691 1.00 92.12 495 A 1 
ATOM 4011 C CA  . ASP A 1 495 ? -0.541  -3.472  -12.223 1.00 93.29 495 A 1 
ATOM 4012 C C   . ASP A 1 495 ? -1.722  -4.064  -11.442 1.00 95.07 495 A 1 
ATOM 4013 O O   . ASP A 1 495 ? -2.729  -4.466  -12.024 1.00 94.81 495 A 1 
ATOM 4014 C CB  . ASP A 1 495 ? 0.650   -4.445  -12.189 1.00 90.95 495 A 1 
ATOM 4015 C CG  . ASP A 1 495 ? 1.959   -3.804  -12.651 1.00 87.91 495 A 1 
ATOM 4016 O OD1 . ASP A 1 495 ? 1.903   -3.032  -13.619 1.00 82.15 495 A 1 
ATOM 4017 O OD2 . ASP A 1 495 ? 2.955   -3.976  -11.908 1.00 80.80 495 A 1 
ATOM 4018 N N   . SER A 1 496 ? -1.675  -4.037  -10.099 1.00 94.03 496 A 1 
ATOM 4019 C CA  . SER A 1 496 ? -2.786  -4.506  -9.264  1.00 95.24 496 A 1 
ATOM 4020 C C   . SER A 1 496 ? -4.038  -3.642  -9.432  1.00 96.36 496 A 1 
ATOM 4021 O O   . SER A 1 496 ? -5.148  -4.169  -9.388  1.00 96.61 496 A 1 
ATOM 4022 C CB  . SER A 1 496 ? -2.414  -4.526  -7.779  1.00 94.87 496 A 1 
ATOM 4023 O OG  . SER A 1 496 ? -1.339  -5.395  -7.508  1.00 91.50 496 A 1 
ATOM 4024 N N   . PHE A 1 497 ? -3.893  -2.323  -9.649  1.00 95.69 497 A 1 
ATOM 4025 C CA  . PHE A 1 497 ? -5.033  -1.454  -9.938  1.00 96.18 497 A 1 
ATOM 4026 C C   . PHE A 1 497 ? -5.672  -1.810  -11.282 1.00 96.82 497 A 1 
ATOM 4027 O O   . PHE A 1 497 ? -6.895  -1.924  -11.350 1.00 96.81 497 A 1 
ATOM 4028 C CB  . PHE A 1 497 ? -4.626  0.027   -9.908  1.00 95.94 497 A 1 
ATOM 4029 C CG  . PHE A 1 497 ? -5.703  0.949   -10.464 1.00 95.91 497 A 1 
ATOM 4030 C CD1 . PHE A 1 497 ? -5.699  1.305   -11.827 1.00 94.12 497 A 1 
ATOM 4031 C CD2 . PHE A 1 497 ? -6.752  1.387   -9.641  1.00 94.49 497 A 1 
ATOM 4032 C CE1 . PHE A 1 497 ? -6.738  2.095   -12.359 1.00 94.31 497 A 1 
ATOM 4033 C CE2 . PHE A 1 497 ? -7.789  2.178   -10.170 1.00 93.95 497 A 1 
ATOM 4034 C CZ  . PHE A 1 497 ? -7.785  2.533   -11.530 1.00 94.83 497 A 1 
ATOM 4035 N N   . TRP A 1 498 ? -4.888  -2.002  -12.334 1.00 95.67 498 A 1 
ATOM 4036 C CA  . TRP A 1 498 ? -5.422  -2.329  -13.656 1.00 95.99 498 A 1 
ATOM 4037 C C   . TRP A 1 498 ? -6.038  -3.726  -13.698 1.00 96.81 498 A 1 
ATOM 4038 O O   . TRP A 1 498 ? -7.156  -3.866  -14.192 1.00 96.82 498 A 1 
ATOM 4039 C CB  . TRP A 1 498 ? -4.347  -2.134  -14.726 1.00 95.46 498 A 1 
ATOM 4040 C CG  . TRP A 1 498 ? -3.990  -0.697  -14.978 1.00 94.78 498 A 1 
ATOM 4041 C CD1 . TRP A 1 498 ? -2.764  -0.154  -14.830 1.00 93.36 498 A 1 
ATOM 4042 C CD2 . TRP A 1 498 ? -4.860  0.402   -15.399 1.00 93.73 498 A 1 
ATOM 4043 N NE1 . TRP A 1 498 ? -2.811  1.196   -15.118 1.00 92.59 498 A 1 
ATOM 4044 C CE2 . TRP A 1 498 ? -4.078  1.597   -15.462 1.00 92.91 498 A 1 
ATOM 4045 C CE3 . TRP A 1 498 ? -6.234  0.519   -15.711 1.00 92.84 498 A 1 
ATOM 4046 C CZ2 . TRP A 1 498 ? -4.628  2.841   -15.803 1.00 91.56 498 A 1 
ATOM 4047 C CZ3 . TRP A 1 498 ? -6.797  1.766   -16.060 1.00 91.68 498 A 1 
ATOM 4048 C CH2 . TRP A 1 498 ? -5.996  2.925   -16.101 1.00 91.16 498 A 1 
ATOM 4049 N N   . ALA A 1 499 ? -5.412  -4.722  -13.071 1.00 96.86 499 A 1 
ATOM 4050 C CA  . ALA A 1 499 ? -5.997  -6.054  -12.903 1.00 97.54 499 A 1 
ATOM 4051 C C   . ALA A 1 499 ? -7.314  -6.003  -12.107 1.00 97.96 499 A 1 
ATOM 4052 O O   . ALA A 1 499 ? -8.310  -6.629  -12.483 1.00 98.00 499 A 1 
ATOM 4053 C CB  . ALA A 1 499 ? -4.956  -6.949  -12.219 1.00 97.43 499 A 1 
ATOM 4054 N N   . TRP A 1 500 ? -7.376  -5.197  -11.041 1.00 97.87 500 A 1 
ATOM 4055 C CA  . TRP A 1 500 ? -8.613  -4.966  -10.290 1.00 98.30 500 A 1 
ATOM 4056 C C   . TRP A 1 500 ? -9.684  -4.249  -11.120 1.00 98.37 500 A 1 
ATOM 4057 O O   . TRP A 1 500 ? -10.852 -4.636  -11.081 1.00 98.05 500 A 1 
ATOM 4058 C CB  . TRP A 1 500 ? -8.296  -4.176  -9.018  1.00 98.22 500 A 1 
ATOM 4059 C CG  . TRP A 1 500 ? -9.494  -3.737  -8.231  1.00 98.12 500 A 1 
ATOM 4060 C CD1 . TRP A 1 500 ? -10.507 -4.536  -7.835  1.00 96.83 500 A 1 
ATOM 4061 C CD2 . TRP A 1 500 ? -9.833  -2.401  -7.760  1.00 97.69 500 A 1 
ATOM 4062 N NE1 . TRP A 1 500 ? -11.448 -3.787  -7.147  1.00 96.51 500 A 1 
ATOM 4063 C CE2 . TRP A 1 500 ? -11.080 -2.461  -7.070  1.00 97.18 500 A 1 
ATOM 4064 C CE3 . TRP A 1 500 ? -9.206  -1.140  -7.841  1.00 96.33 500 A 1 
ATOM 4065 C CZ2 . TRP A 1 500 ? -11.673 -1.338  -6.484  1.00 96.04 500 A 1 
ATOM 4066 C CZ3 . TRP A 1 500 ? -9.792  -0.006  -7.255  1.00 94.93 500 A 1 
ATOM 4067 C CH2 . TRP A 1 500 ? -11.022 -0.101  -6.575  1.00 94.42 500 A 1 
ATOM 4068 N N   . ALA A 1 501 ? -9.315  -3.231  -11.906 1.00 97.86 501 A 1 
ATOM 4069 C CA  . ALA A 1 501 ? -10.241 -2.516  -12.784 1.00 97.69 501 A 1 
ATOM 4070 C C   . ALA A 1 501 ? -10.795 -3.415  -13.910 1.00 97.70 501 A 1 
ATOM 4071 O O   . ALA A 1 501 ? -11.979 -3.317  -14.246 1.00 97.30 501 A 1 
ATOM 4072 C CB  . ALA A 1 501 ? -9.529  -1.271  -13.322 1.00 97.48 501 A 1 
ATOM 4073 N N   . LEU A 1 502 ? -9.980  -4.327  -14.444 1.00 97.68 502 A 1 
ATOM 4074 C CA  . LEU A 1 502 ? -10.412 -5.392  -15.355 1.00 97.63 502 A 1 
ATOM 4075 C C   . LEU A 1 502 ? -11.399 -6.347  -14.670 1.00 97.70 502 A 1 
ATOM 4076 O O   . LEU A 1 502 ? -12.451 -6.646  -15.230 1.00 97.35 502 A 1 
ATOM 4077 C CB  . LEU A 1 502 ? -9.186  -6.175  -15.862 1.00 97.46 502 A 1 
ATOM 4078 C CG  . LEU A 1 502 ? -8.349  -5.458  -16.934 1.00 96.82 502 A 1 
ATOM 4079 C CD1 . LEU A 1 502 ? -7.026  -6.205  -17.131 1.00 94.01 502 A 1 
ATOM 4080 C CD2 . LEU A 1 502 ? -9.082  -5.420  -18.278 1.00 94.32 502 A 1 
ATOM 4081 N N   . ALA A 1 503 ? -11.127 -6.771  -13.436 1.00 97.98 503 A 1 
ATOM 4082 C CA  . ALA A 1 503 ? -12.052 -7.606  -12.669 1.00 98.08 503 A 1 
ATOM 4083 C C   . ALA A 1 503 ? -13.390 -6.892  -12.398 1.00 97.85 503 A 1 
ATOM 4084 O O   . ALA A 1 503 ? -14.452 -7.503  -12.525 1.00 97.38 503 A 1 
ATOM 4085 C CB  . ALA A 1 503 ? -11.363 -8.055  -11.372 1.00 98.15 503 A 1 
ATOM 4086 N N   . ASP A 1 504 ? -13.378 -5.578  -12.088 1.00 97.80 504 A 1 
ATOM 4087 C CA  . ASP A 1 504 ? -14.607 -4.776  -11.947 1.00 97.42 504 A 1 
ATOM 4088 C C   . ASP A 1 504 ? -15.391 -4.668  -13.266 1.00 96.86 504 A 1 
ATOM 4089 O O   . ASP A 1 504 ? -16.623 -4.733  -13.262 1.00 95.95 504 A 1 
ATOM 4090 C CB  . ASP A 1 504 ? -14.296 -3.368  -11.412 1.00 97.24 504 A 1 
ATOM 4091 C CG  . ASP A 1 504 ? -15.593 -2.554  -11.249 1.00 96.32 504 A 1 
ATOM 4092 O OD1 . ASP A 1 504 ? -16.477 -2.987  -10.475 1.00 90.06 504 A 1 
ATOM 4093 O OD2 . ASP A 1 504 ? -15.793 -1.512  -11.920 1.00 90.12 504 A 1 
ATOM 4094 N N   . ARG A 1 505 ? -14.689 -4.544  -14.397 1.00 97.17 505 A 1 
ATOM 4095 C CA  . ARG A 1 505 ? -15.299 -4.552  -15.735 1.00 96.66 505 A 1 
ATOM 4096 C C   . ARG A 1 505 ? -15.951 -5.896  -16.059 1.00 96.49 505 A 1 
ATOM 4097 O O   . ARG A 1 505 ? -17.007 -5.914  -16.690 1.00 94.81 505 A 1 
ATOM 4098 C CB  . ARG A 1 505 ? -14.235 -4.175  -16.777 1.00 96.09 505 A 1 
ATOM 4099 C CG  . ARG A 1 505 ? -14.811 -4.088  -18.196 1.00 93.90 505 A 1 
ATOM 4100 C CD  . ARG A 1 505 ? -13.716 -3.748  -19.202 1.00 90.69 505 A 1 
ATOM 4101 N NE  . ARG A 1 505 ? -14.244 -3.760  -20.580 1.00 85.24 505 A 1 
ATOM 4102 C CZ  . ARG A 1 505 ? -14.266 -2.753  -21.436 1.00 81.20 505 A 1 
ATOM 4103 N NH1 . ARG A 1 505 ? -13.750 -1.585  -21.171 1.00 74.01 505 A 1 
ATOM 4104 N NH2 . ARG A 1 505 ? -14.829 -2.908  -22.592 1.00 75.16 505 A 1 
ATOM 4105 N N   . ALA A 1 506 ? -15.361 -7.008  -15.608 1.00 96.50 506 A 1 
ATOM 4106 C CA  . ALA A 1 506 ? -15.918 -8.345  -15.798 1.00 96.31 506 A 1 
ATOM 4107 C C   . ALA A 1 506 ? -17.259 -8.537  -15.065 1.00 95.77 506 A 1 
ATOM 4108 O O   . ALA A 1 506 ? -18.093 -9.326  -15.510 1.00 94.38 506 A 1 
ATOM 4109 C CB  . ALA A 1 506 ? -14.874 -9.380  -15.353 1.00 96.57 506 A 1 
ATOM 4110 N N   . VAL A 1 507 ? -17.511 -7.788  -13.981 1.00 94.58 507 A 1 
ATOM 4111 C CA  . VAL A 1 507 ? -18.755 -7.875  -13.201 1.00 92.96 507 A 1 
ATOM 4112 C C   . VAL A 1 507 ? -19.956 -7.484  -14.064 1.00 90.81 507 A 1 
ATOM 4113 O O   . VAL A 1 507 ? -20.084 -6.355  -14.540 1.00 87.27 507 A 1 
ATOM 4114 C CB  . VAL A 1 507 ? -18.711 -7.028  -11.916 1.00 92.85 507 A 1 
ATOM 4115 C CG1 . VAL A 1 507 ? -20.016 -7.169  -11.111 1.00 88.35 507 A 1 
ATOM 4116 C CG2 . VAL A 1 507 ? -17.574 -7.464  -10.983 1.00 87.33 507 A 1 
ATOM 4117 N N   . ILE A 1 508 ? -20.899 -8.423  -14.204 1.00 89.70 508 A 1 
ATOM 4118 C CA  . ILE A 1 508 ? -22.162 -8.196  -14.910 1.00 84.79 508 A 1 
ATOM 4119 C C   . ILE A 1 508 ? -23.014 -7.229  -14.080 1.00 81.54 508 A 1 
ATOM 4120 O O   . ILE A 1 508 ? -23.554 -7.582  -13.026 1.00 74.52 508 A 1 
ATOM 4121 C CB  . ILE A 1 508 ? -22.889 -9.531  -15.206 1.00 81.50 508 A 1 
ATOM 4122 C CG1 . ILE A 1 508 ? -21.982 -10.475 -16.034 1.00 77.11 508 A 1 
ATOM 4123 C CG2 . ILE A 1 508 ? -24.210 -9.255  -15.953 1.00 74.77 508 A 1 
ATOM 4124 C CD1 . ILE A 1 508 ? -22.559 -11.887 -16.231 1.00 68.90 508 A 1 
ATOM 4125 N N   . LYS A 1 509 ? -23.138 -5.989  -14.570 1.00 83.50 509 A 1 
ATOM 4126 C CA  . LYS A 1 509 ? -24.036 -4.970  -14.017 1.00 77.78 509 A 1 
ATOM 4127 C C   . LYS A 1 509 ? -25.438 -5.244  -14.575 1.00 73.95 509 A 1 
ATOM 4128 O O   . LYS A 1 509 ? -25.592 -5.348  -15.788 1.00 64.63 509 A 1 
ATOM 4129 C CB  . LYS A 1 509 ? -23.484 -3.562  -14.330 1.00 72.86 509 A 1 
ATOM 4130 C CG  . LYS A 1 509 ? -22.085 -3.346  -13.707 1.00 67.97 509 A 1 
ATOM 4131 C CD  . LYS A 1 509 ? -21.427 -1.988  -14.013 1.00 63.63 509 A 1 
ATOM 4132 C CE  . LYS A 1 509 ? -20.007 -1.997  -13.412 1.00 57.74 509 A 1 
ATOM 4133 N NZ  . LYS A 1 509 ? -19.181 -0.803  -13.722 1.00 49.57 509 A 1 
ATOM 4134 N N   . GLY A 1 510 ? -26.439 -5.413  -13.698 1.00 68.40 510 A 1 
ATOM 4135 C CA  . GLY A 1 510 ? -27.834 -5.664  -14.099 1.00 66.06 510 A 1 
ATOM 4136 C C   . GLY A 1 510 ? -28.388 -4.583  -15.045 1.00 65.10 510 A 1 
ATOM 4137 O O   . GLY A 1 510 ? -27.814 -3.498  -15.146 1.00 59.69 510 A 1 
ATOM 4138 N N   . GLU A 1 511 ? -29.505 -4.865  -15.718 1.00 49.75 511 A 1 
ATOM 4139 C CA  . GLU A 1 511 ? -30.058 -4.123  -16.874 1.00 49.57 511 A 1 
ATOM 4140 C C   . GLU A 1 511 ? -30.235 -2.596  -16.686 1.00 48.86 511 A 1 
ATOM 4141 O O   . GLU A 1 511 ? -30.287 -1.861  -17.672 1.00 45.14 511 A 1 
ATOM 4142 C CB  . GLU A 1 511 ? -31.397 -4.768  -17.285 1.00 45.18 511 A 1 
ATOM 4143 C CG  . GLU A 1 511 ? -31.216 -6.183  -17.888 1.00 40.02 511 A 1 
ATOM 4144 C CD  . GLU A 1 511 ? -32.534 -6.812  -18.380 1.00 35.40 511 A 1 
ATOM 4145 O OE1 . GLU A 1 511 ? -32.465 -7.591  -19.356 1.00 31.60 511 A 1 
ATOM 4146 O OE2 . GLU A 1 511 ? -33.586 -6.524  -17.768 1.00 35.22 511 A 1 
ATOM 4147 N N   . ASP A 1 512 ? -30.198 -2.070  -15.456 1.00 43.66 512 A 1 
ATOM 4148 C CA  . ASP A 1 512 ? -30.368 -0.634  -15.158 1.00 44.10 512 A 1 
ATOM 4149 C C   . ASP A 1 512 ? -29.121 0.253   -15.388 1.00 44.50 512 A 1 
ATOM 4150 O O   . ASP A 1 512 ? -29.159 1.470   -15.167 1.00 41.17 512 A 1 
ATOM 4151 C CB  . ASP A 1 512 ? -30.912 -0.479  -13.727 1.00 38.89 512 A 1 
ATOM 4152 C CG  . ASP A 1 512 ? -32.443 -0.434  -13.645 1.00 34.01 512 A 1 
ATOM 4153 O OD1 . ASP A 1 512 ? -33.081 -0.068  -14.654 1.00 30.47 512 A 1 
ATOM 4154 O OD2 . ASP A 1 512 ? -32.946 -0.678  -12.531 1.00 29.32 512 A 1 
ATOM 4155 N N   . SER A 1 513 ? -27.998 -0.303  -15.831 1.00 46.25 513 A 1 
ATOM 4156 C CA  . SER A 1 513 ? -26.736 0.448   -15.989 1.00 46.42 513 A 1 
ATOM 4157 C C   . SER A 1 513 ? -26.211 0.498   -17.430 1.00 46.87 513 A 1 
ATOM 4158 O O   . SER A 1 513 ? -25.048 0.222   -17.703 1.00 44.05 513 A 1 
ATOM 4159 C CB  . SER A 1 513 ? -25.695 -0.001  -14.957 1.00 42.92 513 A 1 
ATOM 4160 O OG  . SER A 1 513 ? -25.269 -1.321  -15.187 1.00 39.28 513 A 1 
ATOM 4161 N N   . GLY A 1 514 ? -27.063 0.933   -18.369 1.00 45.94 514 A 1 
ATOM 4162 C CA  . GLY A 1 514 ? -26.600 1.241   -19.726 1.00 48.38 514 A 1 
ATOM 4163 C C   . GLY A 1 514 ? -25.365 2.163   -19.718 1.00 49.76 514 A 1 
ATOM 4164 O O   . GLY A 1 514 ? -25.311 3.134   -18.956 1.00 47.14 514 A 1 
ATOM 4165 N N   . ASN A 1 515 ? -24.350 1.885   -20.562 1.00 47.50 515 A 1 
ATOM 4166 C CA  . ASN A 1 515 ? -23.100 2.644   -20.669 1.00 50.54 515 A 1 
ATOM 4167 C C   . ASN A 1 515 ? -23.358 4.152   -20.870 1.00 51.08 515 A 1 
ATOM 4168 O O   . ASN A 1 515 ? -24.398 4.563   -21.387 1.00 49.29 515 A 1 
ATOM 4169 C CB  . ASN A 1 515 ? -22.233 2.055   -21.806 1.00 47.96 515 A 1 
ATOM 4170 C CG  . ASN A 1 515 ? -21.494 0.789   -21.402 1.00 42.80 515 A 1 
ATOM 4171 O OD1 . ASN A 1 515 ? -21.490 0.413   -20.243 1.00 39.94 515 A 1 
ATOM 4172 N ND2 . ASN A 1 515 ? -20.828 0.124   -22.317 1.00 38.29 515 A 1 
ATOM 4173 N N   . PHE A 1 516 ? -22.408 5.001   -20.482 1.00 48.09 516 A 1 
ATOM 4174 C CA  . PHE A 1 516 ? -22.538 6.458   -20.641 1.00 50.20 516 A 1 
ATOM 4175 C C   . PHE A 1 516 ? -22.909 6.844   -22.084 1.00 51.99 516 A 1 
ATOM 4176 O O   . PHE A 1 516 ? -23.767 7.702   -22.292 1.00 50.40 516 A 1 
ATOM 4177 C CB  . PHE A 1 516 ? -21.228 7.128   -20.214 1.00 46.85 516 A 1 
ATOM 4178 C CG  . PHE A 1 516 ? -21.188 8.629   -20.434 1.00 41.24 516 A 1 
ATOM 4179 C CD1 . PHE A 1 516 ? -20.561 9.159   -21.578 1.00 38.87 516 A 1 
ATOM 4180 C CD2 . PHE A 1 516 ? -21.778 9.499   -19.499 1.00 38.72 516 A 1 
ATOM 4181 C CE1 . PHE A 1 516 ? -20.512 10.549  -21.776 1.00 34.90 516 A 1 
ATOM 4182 C CE2 . PHE A 1 516 ? -21.729 10.889  -19.697 1.00 37.80 516 A 1 
ATOM 4183 C CZ  . PHE A 1 516 ? -21.093 11.416  -20.836 1.00 39.30 516 A 1 
ATOM 4184 N N   . TYR A 1 517 ? -22.330 6.172   -23.067 1.00 49.02 517 A 1 
ATOM 4185 C CA  . TYR A 1 517 ? -22.611 6.389   -24.488 1.00 52.07 517 A 1 
ATOM 4186 C C   . TYR A 1 517 ? -24.004 5.897   -24.895 1.00 53.73 517 A 1 
ATOM 4187 O O   . TYR A 1 517 ? -24.708 6.623   -25.599 1.00 52.48 517 A 1 
ATOM 4188 C CB  . TYR A 1 517 ? -21.512 5.738   -25.330 1.00 49.35 517 A 1 
ATOM 4189 C CG  . TYR A 1 517 ? -20.179 6.455   -25.202 1.00 45.33 517 A 1 
ATOM 4190 C CD1 . TYR A 1 517 ? -19.959 7.656   -25.910 1.00 42.56 517 A 1 
ATOM 4191 C CD2 . TYR A 1 517 ? -19.167 5.939   -24.371 1.00 41.82 517 A 1 
ATOM 4192 C CE1 . TYR A 1 517 ? -18.731 8.334   -25.792 1.00 37.21 517 A 1 
ATOM 4193 C CE2 . TYR A 1 517 ? -17.938 6.616   -24.248 1.00 38.79 517 A 1 
ATOM 4194 C CZ  . TYR A 1 517 ? -17.718 7.813   -24.963 1.00 41.23 517 A 1 
ATOM 4195 O OH  . TYR A 1 517 ? -16.531 8.466   -24.850 1.00 41.90 517 A 1 
ATOM 4196 N N   . THR A 1 518 ? -24.464 4.742   -24.398 1.00 48.71 518 A 1 
ATOM 4197 C CA  . THR A 1 518 ? -25.839 4.263   -24.608 1.00 50.87 518 A 1 
ATOM 4198 C C   . THR A 1 518 ? -26.849 5.170   -23.918 1.00 51.82 518 A 1 
ATOM 4199 O O   . THR A 1 518 ? -27.810 5.586   -24.564 1.00 51.25 518 A 1 
ATOM 4200 C CB  . THR A 1 518 ? -26.059 2.797   -24.165 1.00 50.04 518 A 1 
ATOM 4201 O OG1 . THR A 1 518 ? -25.163 2.417   -23.152 1.00 45.68 518 A 1 
ATOM 4202 C CG2 . THR A 1 518 ? -25.839 1.823   -25.308 1.00 46.61 518 A 1 
ATOM 4203 N N   . ARG A 1 519 ? -26.591 5.620   -22.677 1.00 49.52 519 A 1 
ATOM 4204 C CA  . ARG A 1 519 ? -27.438 6.618   -22.001 1.00 51.66 519 A 1 
ATOM 4205 C C   . ARG A 1 519 ? -27.474 7.957   -22.741 1.00 50.46 519 A 1 
ATOM 4206 O O   . ARG A 1 519 ? -28.540 8.549   -22.870 1.00 50.89 519 A 1 
ATOM 4207 C CB  . ARG A 1 519 ? -26.990 6.810   -20.543 1.00 51.04 519 A 1 
ATOM 4208 C CG  . ARG A 1 519 ? -27.550 5.691   -19.655 1.00 47.31 519 A 1 
ATOM 4209 C CD  . ARG A 1 519 ? -27.238 5.918   -18.172 1.00 47.94 519 A 1 
ATOM 4210 N NE  . ARG A 1 519 ? -25.909 5.384   -17.806 1.00 44.21 519 A 1 
ATOM 4211 C CZ  . ARG A 1 519 ? -25.445 5.263   -16.573 1.00 40.02 519 A 1 
ATOM 4212 N NH1 . ARG A 1 519 ? -26.078 5.751   -15.538 1.00 39.37 519 A 1 
ATOM 4213 N NH2 . ARG A 1 519 ? -24.334 4.629   -16.352 1.00 38.16 519 A 1 
ATOM 4214 N N   . ARG A 1 520 ? -26.336 8.413   -23.255 1.00 51.18 520 A 1 
ATOM 4215 C CA  . ARG A 1 520 ? -26.259 9.649   -24.050 1.00 53.00 520 A 1 
ATOM 4216 C C   . ARG A 1 520 ? -26.970 9.505   -25.397 1.00 52.25 520 A 1 
ATOM 4217 O O   . ARG A 1 520 ? -27.635 10.447  -25.819 1.00 52.74 520 A 1 
ATOM 4218 C CB  . ARG A 1 520 ? -24.787 10.063  -24.202 1.00 52.10 520 A 1 
ATOM 4219 C CG  . ARG A 1 520 ? -24.629 11.460  -24.813 1.00 48.14 520 A 1 
ATOM 4220 C CD  . ARG A 1 520 ? -23.146 11.851  -24.859 1.00 48.72 520 A 1 
ATOM 4221 N NE  . ARG A 1 520 ? -22.946 13.202  -25.420 1.00 44.29 520 A 1 
ATOM 4222 C CZ  . ARG A 1 520 ? -21.788 13.838  -25.535 1.00 41.78 520 A 1 
ATOM 4223 N NH1 . ARG A 1 520 ? -20.663 13.302  -25.150 1.00 39.66 520 A 1 
ATOM 4224 N NH2 . ARG A 1 520 ? -21.734 15.035  -26.044 1.00 39.35 520 A 1 
ATOM 4225 N N   . ALA A 1 521 ? -26.860 8.345   -26.045 1.00 54.22 521 A 1 
ATOM 4226 C CA  . ALA A 1 521 ? -27.586 8.028   -27.271 1.00 56.02 521 A 1 
ATOM 4227 C C   . ALA A 1 521 ? -29.097 7.925   -27.010 1.00 56.52 521 A 1 
ATOM 4228 O O   . ALA A 1 521 ? -29.867 8.589   -27.701 1.00 56.84 521 A 1 
ATOM 4229 C CB  . ALA A 1 521 ? -27.011 6.743   -27.875 1.00 54.68 521 A 1 
ATOM 4230 N N   . SER A 1 522 ? -29.524 7.203   -25.963 1.00 52.30 522 A 1 
ATOM 4231 C CA  . SER A 1 522 ? -30.931 7.072   -25.564 1.00 52.64 522 A 1 
ATOM 4232 C C   . SER A 1 522 ? -31.550 8.417   -25.190 1.00 51.65 522 A 1 
ATOM 4233 O O   . SER A 1 522 ? -32.661 8.712   -25.623 1.00 52.43 522 A 1 
ATOM 4234 C CB  . SER A 1 522 ? -31.078 6.100   -24.388 1.00 52.56 522 A 1 
ATOM 4235 O OG  . SER A 1 522 ? -30.560 4.838   -24.741 1.00 47.94 522 A 1 
ATOM 4236 N N   . LYS A 1 523 ? -30.813 9.273   -24.467 1.00 51.54 523 A 1 
ATOM 4237 C CA  . LYS A 1 523 ? -31.275 10.628  -24.135 1.00 53.79 523 A 1 
ATOM 4238 C C   . LYS A 1 523 ? -31.418 11.496  -25.389 1.00 52.31 523 A 1 
ATOM 4239 O O   . LYS A 1 523 ? -32.416 12.187  -25.543 1.00 51.95 523 A 1 
ATOM 4240 C CB  . LYS A 1 523 ? -30.333 11.234  -23.083 1.00 53.16 523 A 1 
ATOM 4241 C CG  . LYS A 1 523 ? -30.969 12.445  -22.390 1.00 49.61 523 A 1 
ATOM 4242 C CD  . LYS A 1 523 ? -30.125 12.909  -21.194 1.00 48.09 523 A 1 
ATOM 4243 C CE  . LYS A 1 523 ? -30.888 14.013  -20.457 1.00 43.85 523 A 1 
ATOM 4244 N NZ  . LYS A 1 523 ? -30.186 14.472  -19.235 1.00 38.94 523 A 1 
ATOM 4245 N N   . LYS A 1 524 ? -30.481 11.384  -26.331 1.00 51.70 524 A 1 
ATOM 4246 C CA  . LYS A 1 524 ? -30.537 12.090  -27.622 1.00 53.87 524 A 1 
ATOM 4247 C C   . LYS A 1 524 ? -31.685 11.593  -28.512 1.00 52.24 524 A 1 
ATOM 4248 O O   . LYS A 1 524 ? -32.268 12.393  -29.241 1.00 53.16 524 A 1 
ATOM 4249 C CB  . LYS A 1 524 ? -29.169 11.939  -28.299 1.00 53.91 524 A 1 
ATOM 4250 C CG  . LYS A 1 524 ? -28.925 12.970  -29.402 1.00 50.20 524 A 1 
ATOM 4251 C CD  . LYS A 1 524 ? -27.529 12.744  -29.994 1.00 48.83 524 A 1 
ATOM 4252 C CE  . LYS A 1 524 ? -27.203 13.800  -31.047 1.00 44.44 524 A 1 
ATOM 4253 N NZ  . LYS A 1 524 ? -25.900 13.504  -31.696 1.00 39.27 524 A 1 
ATOM 4254 N N   . ILE A 1 525 ? -32.016 10.296  -28.435 1.00 52.17 525 A 1 
ATOM 4255 C CA  . ILE A 1 525 ? -33.166 9.698   -29.124 1.00 53.71 525 A 1 
ATOM 4256 C C   . ILE A 1 525 ? -34.475 10.116  -28.441 1.00 52.94 525 A 1 
ATOM 4257 O O   . ILE A 1 525 ? -35.401 10.526  -29.133 1.00 50.57 525 A 1 
ATOM 4258 C CB  . ILE A 1 525 ? -32.998 8.160   -29.224 1.00 52.95 525 A 1 
ATOM 4259 C CG1 . ILE A 1 525 ? -31.824 7.811   -30.174 1.00 50.31 525 A 1 
ATOM 4260 C CG2 . ILE A 1 525 ? -34.288 7.484   -29.729 1.00 51.38 525 A 1 
ATOM 4261 C CD1 . ILE A 1 525 ? -31.333 6.363   -30.042 1.00 47.99 525 A 1 
ATOM 4262 N N   . GLN A 1 526 ? -34.554 10.108  -27.103 1.00 58.00 526 A 1 
ATOM 4263 C CA  . GLN A 1 526 ? -35.725 10.597  -26.362 1.00 57.95 526 A 1 
ATOM 4264 C C   . GLN A 1 526 ? -35.999 12.087  -26.613 1.00 56.86 526 A 1 
ATOM 4265 O O   . GLN A 1 526 ? -37.155 12.459  -26.820 1.00 54.55 526 A 1 
ATOM 4266 C CB  . GLN A 1 526 ? -35.545 10.355  -24.857 1.00 57.73 526 A 1 
ATOM 4267 C CG  . GLN A 1 526 ? -35.940 8.928   -24.446 1.00 55.36 526 A 1 
ATOM 4268 C CD  . GLN A 1 526 ? -35.804 8.691   -22.945 1.00 51.81 526 A 1 
ATOM 4269 O OE1 . GLN A 1 526 ? -35.195 9.448   -22.201 1.00 48.52 526 A 1 
ATOM 4270 N NE2 . GLN A 1 526 ? -36.367 7.619   -22.431 1.00 46.77 526 A 1 
ATOM 4271 N N   . ASP A 1 527 ? -34.955 12.917  -26.659 1.00 52.91 527 A 1 
ATOM 4272 C CA  . ASP A 1 527 ? -35.091 14.339  -26.994 1.00 56.02 527 A 1 
ATOM 4273 C C   . ASP A 1 527 ? -35.554 14.533  -28.455 1.00 53.59 527 A 1 
ATOM 4274 O O   . ASP A 1 527 ? -36.375 15.410  -28.737 1.00 51.04 527 A 1 
ATOM 4275 C CB  . ASP A 1 527 ? -33.757 15.069  -26.727 1.00 55.61 527 A 1 
ATOM 4276 C CG  . ASP A 1 527 ? -33.394 15.241  -25.240 1.00 52.94 527 A 1 
ATOM 4277 O OD1 . ASP A 1 527 ? -34.303 15.199  -24.382 1.00 51.28 527 A 1 
ATOM 4278 O OD2 . ASP A 1 527 ? -32.188 15.461  -24.962 1.00 53.34 527 A 1 
ATOM 4279 N N   . ALA A 1 528 ? -35.107 13.670  -29.379 1.00 52.57 528 A 1 
ATOM 4280 C CA  . ALA A 1 528 ? -35.554 13.679  -30.775 1.00 54.54 528 A 1 
ATOM 4281 C C   . ALA A 1 528 ? -37.018 13.216  -30.930 1.00 53.36 528 A 1 
ATOM 4282 O O   . ALA A 1 528 ? -37.784 13.839  -31.663 1.00 50.68 528 A 1 
ATOM 4283 C CB  . ALA A 1 528 ? -34.594 12.828  -31.614 1.00 52.62 528 A 1 
ATOM 4284 N N   . VAL A 1 529 ? -37.442 12.170  -30.195 1.00 45.84 529 A 1 
ATOM 4285 C CA  . VAL A 1 529 ? -38.826 11.658  -30.212 1.00 50.34 529 A 1 
ATOM 4286 C C   . VAL A 1 529 ? -39.799 12.654  -29.570 1.00 51.03 529 A 1 
ATOM 4287 O O   . VAL A 1 529 ? -40.883 12.884  -30.107 1.00 47.72 529 A 1 
ATOM 4288 C CB  . VAL A 1 529 ? -38.892 10.266  -29.550 1.00 46.94 529 A 1 
ATOM 4289 C CG1 . VAL A 1 529 ? -40.324 9.748   -29.391 1.00 41.45 529 A 1 
ATOM 4290 C CG2 . VAL A 1 529 ? -38.136 9.226   -30.397 1.00 43.49 529 A 1 
ATOM 4291 N N   . ARG A 1 530 ? -39.405 13.336  -28.487 1.00 43.32 530 A 1 
ATOM 4292 C CA  . ARG A 1 530 ? -40.222 14.399  -27.873 1.00 46.36 530 A 1 
ATOM 4293 C C   . ARG A 1 530 ? -40.406 15.630  -28.768 1.00 43.46 530 A 1 
ATOM 4294 O O   . ARG A 1 530 ? -41.420 16.302  -28.651 1.00 42.08 530 A 1 
ATOM 4295 C CB  . ARG A 1 530 ? -39.636 14.806  -26.511 1.00 45.56 530 A 1 
ATOM 4296 C CG  . ARG A 1 530 ? -40.158 13.906  -25.386 1.00 43.31 530 A 1 
ATOM 4297 C CD  . ARG A 1 530 ? -39.603 14.369  -24.031 1.00 43.02 530 A 1 
ATOM 4298 N NE  . ARG A 1 530 ? -40.316 13.739  -22.911 1.00 38.73 530 A 1 
ATOM 4299 C CZ  . ARG A 1 530 ? -40.075 13.925  -21.620 1.00 36.57 530 A 1 
ATOM 4300 N NH1 . ARG A 1 530 ? -39.088 14.675  -21.206 1.00 34.16 530 A 1 
ATOM 4301 N NH2 . ARG A 1 530 ? -40.832 13.364  -20.716 1.00 32.35 530 A 1 
ATOM 4302 N N   . SER A 1 531 ? -39.468 15.902  -29.678 1.00 46.81 531 A 1 
ATOM 4303 C CA  . SER A 1 531 ? -39.595 17.022  -30.624 1.00 48.46 531 A 1 
ATOM 4304 C C   . SER A 1 531 ? -40.584 16.777  -31.776 1.00 46.49 531 A 1 
ATOM 4305 O O   . SER A 1 531 ? -40.902 17.713  -32.505 1.00 44.27 531 A 1 
ATOM 4306 C CB  . SER A 1 531 ? -38.214 17.439  -31.145 1.00 45.45 531 A 1 
ATOM 4307 O OG  . SER A 1 531 ? -37.608 16.474  -31.979 1.00 41.85 531 A 1 
ATOM 4308 N N   . GLY A 1 532 ? -41.091 15.532  -31.932 1.00 40.57 532 A 1 
ATOM 4309 C CA  . GLY A 1 532 ? -42.005 15.139  -33.010 1.00 45.13 532 A 1 
ATOM 4310 C C   . GLY A 1 532 ? -43.476 14.953  -32.609 1.00 43.80 532 A 1 
ATOM 4311 O O   . GLY A 1 532 ? -44.294 14.669  -33.476 1.00 41.53 532 A 1 
ATOM 4312 N N   . GLN A 1 533 ? -43.841 15.086  -31.325 1.00 37.29 533 A 1 
ATOM 4313 C CA  . GLN A 1 533 ? -45.232 14.965  -30.872 1.00 40.93 533 A 1 
ATOM 4314 C C   . GLN A 1 533 ? -45.845 16.348  -30.612 1.00 39.51 533 A 1 
ATOM 4315 O O   . GLN A 1 533 ? -45.539 17.004  -29.617 1.00 38.13 533 A 1 
ATOM 4316 C CB  . GLN A 1 533 ? -45.334 14.042  -29.643 1.00 39.80 533 A 1 
ATOM 4317 C CG  . GLN A 1 533 ? -45.373 12.561  -30.051 1.00 37.81 533 A 1 
ATOM 4318 C CD  . GLN A 1 533 ? -45.545 11.605  -28.872 1.00 35.01 533 A 1 
ATOM 4319 O OE1 . GLN A 1 533 ? -45.169 11.872  -27.742 1.00 35.44 533 A 1 
ATOM 4320 N NE2 . GLN A 1 533 ? -46.098 10.430  -29.086 1.00 36.24 533 A 1 
ATOM 4321 N N   . GLU A 1 534 ? -46.750 16.770  -31.497 1.00 34.91 534 A 1 
ATOM 4322 C CA  . GLU A 1 534 ? -47.663 17.885  -31.232 1.00 39.49 534 A 1 
ATOM 4323 C C   . GLU A 1 534 ? -48.640 17.484  -30.117 1.00 37.51 534 A 1 
ATOM 4324 O O   . GLU A 1 534 ? -49.561 16.689  -30.316 1.00 36.46 534 A 1 
ATOM 4325 C CB  . GLU A 1 534 ? -48.448 18.273  -32.496 1.00 38.38 534 A 1 
ATOM 4326 C CG  . GLU A 1 534 ? -47.608 19.003  -33.550 1.00 34.22 534 A 1 
ATOM 4327 C CD  . GLU A 1 534 ? -48.447 19.488  -34.749 1.00 31.39 534 A 1 
ATOM 4328 O OE1 . GLU A 1 534 ? -47.941 20.373  -35.481 1.00 29.11 534 A 1 
ATOM 4329 O OE2 . GLU A 1 534 ? -49.580 18.985  -34.933 1.00 32.84 534 A 1 
ATOM 4330 N N   . THR A 1 535 ? -48.457 18.021  -28.913 1.00 33.63 535 A 1 
ATOM 4331 C CA  . THR A 1 535 ? -49.429 17.878  -27.826 1.00 38.68 535 A 1 
ATOM 4332 C C   . THR A 1 535 ? -50.538 18.925  -27.960 1.00 37.41 535 A 1 
ATOM 4333 O O   . THR A 1 535 ? -50.296 20.126  -27.839 1.00 35.07 535 A 1 
ATOM 4334 C CB  . THR A 1 535 ? -48.762 17.957  -26.444 1.00 36.02 535 A 1 
ATOM 4335 O OG1 . THR A 1 535 ? -47.718 18.903  -26.433 1.00 32.97 535 A 1 
ATOM 4336 C CG2 . THR A 1 535 ? -48.155 16.606  -26.052 1.00 32.95 535 A 1 
ATOM 4337 N N   . LYS A 1 536 ? -51.786 18.450  -28.183 1.00 31.91 536 A 1 
ATOM 4338 C CA  . LYS A 1 536 ? -52.994 19.269  -27.976 1.00 37.68 536 A 1 
ATOM 4339 C C   . LYS A 1 536 ? -53.158 19.594  -26.482 1.00 35.79 536 A 1 
ATOM 4340 O O   . LYS A 1 536 ? -52.855 18.735  -25.654 1.00 34.05 536 A 1 
ATOM 4341 C CB  . LYS A 1 536 ? -54.244 18.549  -28.510 1.00 35.54 536 A 1 
ATOM 4342 C CG  . LYS A 1 536 ? -54.326 18.569  -30.039 1.00 32.55 536 A 1 
ATOM 4343 C CD  . LYS A 1 536 ? -55.614 17.887  -30.522 1.00 30.73 536 A 1 
ATOM 4344 C CE  . LYS A 1 536 ? -55.708 17.970  -32.049 1.00 27.48 536 A 1 
ATOM 4345 N NZ  . LYS A 1 536 ? -56.910 17.272  -32.574 1.00 25.71 536 A 1 
ATOM 4346 N N   . PRO A 1 537 ? -53.657 20.785  -26.114 1.00 29.59 537 A 1 
ATOM 4347 C CA  . PRO A 1 537 ? -53.733 21.195  -24.719 1.00 34.81 537 A 1 
ATOM 4348 C C   . PRO A 1 537 ? -54.969 20.602  -24.032 1.00 34.72 537 A 1 
ATOM 4349 O O   . PRO A 1 537 ? -56.103 20.847  -24.451 1.00 32.88 537 A 1 
ATOM 4350 C CB  . PRO A 1 537 ? -53.761 22.726  -24.759 1.00 31.34 537 A 1 
ATOM 4351 C CG  . PRO A 1 537 ? -54.478 23.036  -26.071 1.00 31.56 537 A 1 
ATOM 4352 C CD  . PRO A 1 537 ? -54.118 21.860  -26.980 1.00 36.08 537 A 1 
ATOM 4353 N N   . SER A 1 538 ? -54.765 19.869  -22.940 1.00 29.53 538 A 1 
ATOM 4354 C CA  . SER A 1 538 ? -55.837 19.540  -21.999 1.00 35.23 538 A 1 
ATOM 4355 C C   . SER A 1 538 ? -55.328 19.565  -20.559 1.00 34.10 538 A 1 
ATOM 4356 O O   . SER A 1 538 ? -54.560 18.693  -20.164 1.00 32.22 538 A 1 
ATOM 4357 C CB  . SER A 1 538 ? -56.487 18.188  -22.336 1.00 32.53 538 A 1 
ATOM 4358 O OG  . SER A 1 538 ? -55.550 17.137  -22.301 1.00 29.80 538 A 1 
ATOM 4359 N N   . GLY A 1 539 ? -55.801 20.552  -19.783 1.00 26.99 539 A 1 
ATOM 4360 C CA  . GLY A 1 539 ? -56.112 20.408  -18.360 1.00 34.61 539 A 1 
ATOM 4361 C C   . GLY A 1 539 ? -54.963 20.404  -17.342 1.00 34.10 539 A 1 
ATOM 4362 O O   . GLY A 1 539 ? -54.402 19.369  -17.033 1.00 31.50 539 A 1 
ATOM 4363 N N   . VAL A 1 540 ? -54.694 21.573  -16.759 1.00 27.97 540 A 1 
ATOM 4364 C CA  . VAL A 1 540 ? -54.370 21.911  -15.354 1.00 34.22 540 A 1 
ATOM 4365 C C   . VAL A 1 540 ? -53.664 20.849  -14.478 1.00 34.13 540 A 1 
ATOM 4366 O O   . VAL A 1 540 ? -54.243 19.828  -14.133 1.00 31.74 540 A 1 
ATOM 4367 C CB  . VAL A 1 540 ? -55.646 22.442  -14.642 1.00 30.03 540 A 1 
ATOM 4368 C CG1 . VAL A 1 540 ? -55.315 23.144  -13.323 1.00 25.93 540 A 1 
ATOM 4369 C CG2 . VAL A 1 540 ? -56.396 23.490  -15.497 1.00 28.21 540 A 1 
ATOM 4370 N N   . ASN A 1 541 ? -52.479 21.246  -13.983 1.00 28.63 541 A 1 
ATOM 4371 C CA  . ASN A 1 541 ? -51.589 20.681  -12.951 1.00 36.82 541 A 1 
ATOM 4372 C C   . ASN A 1 541 ? -50.483 19.729  -13.435 1.00 36.31 541 A 1 
ATOM 4373 O O   . ASN A 1 541 ? -50.576 18.516  -13.265 1.00 33.40 541 A 1 
ATOM 4374 C CB  . ASN A 1 541 ? -52.352 20.130  -11.726 1.00 33.14 541 A 1 
ATOM 4375 C CG  . ASN A 1 541 ? -53.095 21.191  -10.942 1.00 28.83 541 A 1 
ATOM 4376 O OD1 . ASN A 1 541 ? -52.852 22.384  -11.048 1.00 26.02 541 A 1 
ATOM 4377 N ND2 . ASN A 1 541 ? -54.015 20.792  -10.094 1.00 27.20 541 A 1 
ATOM 4378 N N   . ASP A 1 542 ? -49.370 20.316  -13.919 1.00 28.74 542 A 1 
ATOM 4379 C CA  . ASP A 1 542 ? -48.070 19.636  -13.890 1.00 35.99 542 A 1 
ATOM 4380 C C   . ASP A 1 542 ? -46.937 20.631  -13.550 1.00 34.84 542 A 1 
ATOM 4381 O O   . ASP A 1 542 ? -46.634 21.554  -14.311 1.00 32.66 542 A 1 
ATOM 4382 C CB  . ASP A 1 542 ? -47.822 18.864  -15.199 1.00 32.97 542 A 1 
ATOM 4383 C CG  . ASP A 1 542 ? -46.816 17.718  -15.034 1.00 29.88 542 A 1 
ATOM 4384 O OD1 . ASP A 1 542 ? -46.371 17.470  -13.888 1.00 27.33 542 A 1 
ATOM 4385 O OD2 . ASP A 1 542 ? -46.482 17.099  -16.073 1.00 28.11 542 A 1 
ATOM 4386 N N   . ASN A 1 543 ? -46.341 20.465  -12.366 1.00 28.62 543 A 1 
ATOM 4387 C CA  . ASN A 1 543 ? -45.179 21.226  -11.891 1.00 38.06 543 A 1 
ATOM 4388 C C   . ASN A 1 543 ? -43.885 20.600  -12.430 1.00 37.84 543 A 1 
ATOM 4389 O O   . ASN A 1 543 ? -43.090 20.017  -11.688 1.00 34.50 543 A 1 
ATOM 4390 C CB  . ASN A 1 543 ? -45.202 21.322  -10.345 1.00 33.81 543 A 1 
ATOM 4391 C CG  . ASN A 1 543 ? -45.958 22.519  -9.796  1.00 30.09 543 A 1 
ATOM 4392 O OD1 . ASN A 1 543 ? -46.171 23.530  -10.440 1.00 27.15 543 A 1 
ATOM 4393 N ND2 . ASN A 1 543 ? -46.346 22.468  -8.542  1.00 27.64 543 A 1 
ATOM 4394 N N   . GLY A 1 544 ? -43.676 20.677  -13.744 1.00 30.94 544 A 1 
ATOM 4395 C CA  . GLY A 1 544 ? -42.411 20.327  -14.391 1.00 37.17 544 A 1 
ATOM 4396 C C   . GLY A 1 544 ? -41.437 21.514  -14.440 1.00 36.97 544 A 1 
ATOM 4397 O O   . GLY A 1 544 ? -41.866 22.662  -14.535 1.00 35.37 544 A 1 
ATOM 4398 N N   . PRO A 1 545 ? -40.093 21.285  -14.381 1.00 29.40 545 A 1 
ATOM 4399 C CA  . PRO A 1 545 ? -39.104 22.365  -14.422 1.00 33.54 545 A 1 
ATOM 4400 C C   . PRO A 1 545 ? -39.108 23.101  -15.777 1.00 34.27 545 A 1 
ATOM 4401 O O   . PRO A 1 545 ? -39.375 22.486  -16.814 1.00 32.50 545 A 1 
ATOM 4402 C CB  . PRO A 1 545 ? -37.755 21.699  -14.112 1.00 30.59 545 A 1 
ATOM 4403 C CG  . PRO A 1 545 ? -37.961 20.252  -14.558 1.00 30.58 545 A 1 
ATOM 4404 C CD  . PRO A 1 545 ? -39.440 19.987  -14.294 1.00 33.56 545 A 1 
ATOM 4405 N N   . PRO A 1 546 ? -38.796 24.411  -15.803 1.00 27.80 546 A 1 
ATOM 4406 C CA  . PRO A 1 546 ? -38.928 25.235  -17.000 1.00 32.06 546 A 1 
ATOM 4407 C C   . PRO A 1 546 ? -37.959 24.800  -18.111 1.00 33.31 546 A 1 
ATOM 4408 O O   . PRO A 1 546 ? -36.745 24.713  -17.922 1.00 31.56 546 A 1 
ATOM 4409 C CB  . PRO A 1 546 ? -38.698 26.678  -16.543 1.00 29.29 546 A 1 
ATOM 4410 C CG  . PRO A 1 546 ? -37.832 26.524  -15.294 1.00 28.67 546 A 1 
ATOM 4411 C CD  . PRO A 1 546 ? -38.316 25.215  -14.685 1.00 31.09 546 A 1 
ATOM 4412 N N   . LEU A 1 547 ? -38.514 24.570  -19.304 1.00 33.20 547 A 1 
ATOM 4413 C CA  . LEU A 1 547 ? -37.777 24.274  -20.528 1.00 38.44 547 A 1 
ATOM 4414 C C   . LEU A 1 547 ? -36.877 25.459  -20.916 1.00 38.32 547 A 1 
ATOM 4415 O O   . LEU A 1 547 ? -37.349 26.516  -21.333 1.00 36.21 547 A 1 
ATOM 4416 C CB  . LEU A 1 547 ? -38.787 23.961  -21.651 1.00 35.83 547 A 1 
ATOM 4417 C CG  . LEU A 1 547 ? -39.502 22.602  -21.515 1.00 32.52 547 A 1 
ATOM 4418 C CD1 . LEU A 1 547 ? -40.750 22.588  -22.401 1.00 30.85 547 A 1 
ATOM 4419 C CD2 . LEU A 1 547 ? -38.594 21.450  -21.947 1.00 34.02 547 A 1 
ATOM 4420 N N   . THR A 1 548 ? -35.558 25.268  -20.821 1.00 34.22 548 A 1 
ATOM 4421 C CA  . THR A 1 548 ? -34.597 26.194  -21.430 1.00 38.57 548 A 1 
ATOM 4422 C C   . THR A 1 548 ? -34.645 26.058  -22.955 1.00 38.25 548 A 1 
ATOM 4423 O O   . THR A 1 548 ? -34.485 24.964  -23.500 1.00 35.20 548 A 1 
ATOM 4424 C CB  . THR A 1 548 ? -33.173 25.986  -20.898 1.00 34.61 548 A 1 
ATOM 4425 O OG1 . THR A 1 548 ? -32.835 24.622  -20.862 1.00 30.90 548 A 1 
ATOM 4426 C CG2 . THR A 1 548 ? -33.022 26.522  -19.471 1.00 30.08 548 A 1 
ATOM 4427 N N   . LYS A 1 549 ? -34.859 27.178  -23.661 1.00 34.50 549 A 1 
ATOM 4428 C CA  . LYS A 1 549 ? -34.847 27.231  -25.132 1.00 37.01 549 A 1 
ATOM 4429 C C   . LYS A 1 549 ? -33.518 26.688  -25.672 1.00 37.12 549 A 1 
ATOM 4430 O O   . LYS A 1 549 ? -32.452 27.232  -25.380 1.00 35.95 549 A 1 
ATOM 4431 C CB  . LYS A 1 549 ? -35.081 28.669  -25.633 1.00 34.22 549 A 1 
ATOM 4432 C CG  . LYS A 1 549 ? -36.558 29.100  -25.573 1.00 31.95 549 A 1 
ATOM 4433 C CD  . LYS A 1 549 ? -36.738 30.535  -26.093 1.00 28.86 549 A 1 
ATOM 4434 C CE  . LYS A 1 549 ? -38.224 30.913  -26.128 1.00 25.40 549 A 1 
ATOM 4435 N NZ  . LYS A 1 549 ? -38.451 32.317  -26.565 1.00 22.71 549 A 1 
ATOM 4436 N N   . GLY A 1 550 ? -33.577 25.633  -26.486 1.00 37.44 550 A 1 
ATOM 4437 C CA  . GLY A 1 550 ? -32.414 25.095  -27.191 1.00 42.47 550 A 1 
ATOM 4438 C C   . GLY A 1 550 ? -31.804 26.142  -28.130 1.00 43.30 550 A 1 
ATOM 4439 O O   . GLY A 1 550 ? -32.508 26.755  -28.931 1.00 41.09 550 A 1 
ATOM 4440 N N   . ARG A 1 551 ? -30.492 26.355  -28.034 1.00 38.64 551 A 1 
ATOM 4441 C CA  . ARG A 1 551 ? -29.749 27.199  -28.986 1.00 44.93 551 A 1 
ATOM 4442 C C   . ARG A 1 551 ? -29.813 26.563  -30.381 1.00 46.30 551 A 1 
ATOM 4443 O O   . ARG A 1 551 ? -29.381 25.426  -30.567 1.00 43.58 551 A 1 
ATOM 4444 C CB  . ARG A 1 551 ? -28.288 27.397  -28.531 1.00 41.59 551 A 1 
ATOM 4445 C CG  . ARG A 1 551 ? -28.108 28.610  -27.604 1.00 37.44 551 A 1 
ATOM 4446 C CD  . ARG A 1 551 ? -26.647 28.735  -27.142 1.00 35.05 551 A 1 
ATOM 4447 N NE  . ARG A 1 551 ? -26.364 30.052  -26.530 1.00 31.10 551 A 1 
ATOM 4448 C CZ  . ARG A 1 551 ? -25.317 30.369  -25.777 1.00 28.36 551 A 1 
ATOM 4449 N NH1 . ARG A 1 551 ? -24.410 29.494  -25.432 1.00 27.15 551 A 1 
ATOM 4450 N NH2 . ARG A 1 551 ? -25.158 31.593  -25.351 1.00 26.43 551 A 1 
ATOM 4451 N N   . GLY A 1 552 ? -30.320 27.302  -31.359 1.00 46.73 552 A 1 
ATOM 4452 C CA  . GLY A 1 552 ? -30.272 26.924  -32.774 1.00 53.80 552 A 1 
ATOM 4453 C C   . GLY A 1 552 ? -28.831 26.730  -33.265 1.00 55.24 552 A 1 
ATOM 4454 O O   . GLY A 1 552 ? -27.892 27.328  -32.731 1.00 52.79 552 A 1 
ATOM 4455 N N   . ARG A 1 553 ? -28.638 25.876  -34.277 1.00 38.61 553 A 1 
ATOM 4456 C CA  . ARG A 1 553 ? -27.316 25.650  -34.891 1.00 48.66 553 A 1 
ATOM 4457 C C   . ARG A 1 553 ? -26.803 26.953  -35.513 1.00 49.19 553 A 1 
ATOM 4458 O O   . ARG A 1 553 ? -27.561 27.649  -36.177 1.00 47.19 553 A 1 
ATOM 4459 C CB  . ARG A 1 553 ? -27.371 24.533  -35.948 1.00 47.72 553 A 1 
ATOM 4460 C CG  . ARG A 1 553 ? -27.606 23.143  -35.334 1.00 46.39 553 A 1 
ATOM 4461 C CD  . ARG A 1 553 ? -27.565 22.074  -36.437 1.00 49.06 553 A 1 
ATOM 4462 N NE  . ARG A 1 553 ? -27.790 20.716  -35.898 1.00 42.06 553 A 1 
ATOM 4463 C CZ  . ARG A 1 553 ? -27.829 19.597  -36.603 1.00 38.88 553 A 1 
ATOM 4464 N NH1 . ARG A 1 553 ? -27.645 19.588  -37.894 1.00 36.23 553 A 1 
ATOM 4465 N NH2 . ARG A 1 553 ? -28.069 18.457  -36.022 1.00 35.25 553 A 1 
ATOM 4466 N N   . SER A 1 554 ? -25.522 27.249  -35.305 1.00 52.68 554 A 1 
ATOM 4467 C CA  . SER A 1 554 ? -24.892 28.414  -35.927 1.00 61.05 554 A 1 
ATOM 4468 C C   . SER A 1 554 ? -24.836 28.253  -37.450 1.00 61.89 554 A 1 
ATOM 4469 O O   . SER A 1 554 ? -24.656 27.140  -37.962 1.00 60.08 554 A 1 
ATOM 4470 C CB  . SER A 1 554 ? -23.500 28.669  -35.338 1.00 57.28 554 A 1 
ATOM 4471 O OG  . SER A 1 554 ? -22.624 27.594  -35.618 1.00 50.47 554 A 1 
ATOM 4472 N N   . LEU A 1 555 ? -24.932 29.356  -38.174 1.00 53.69 555 A 1 
ATOM 4473 C CA  . LEU A 1 555 ? -24.864 29.386  -39.642 1.00 56.68 555 A 1 
ATOM 4474 C C   . LEU A 1 555 ? -23.593 28.700  -40.180 1.00 57.95 555 A 1 
ATOM 4475 O O   . LEU A 1 555 ? -23.645 27.958  -41.161 1.00 59.22 555 A 1 
ATOM 4476 C CB  . LEU A 1 555 ? -24.932 30.868  -40.083 1.00 56.72 555 A 1 
ATOM 4477 C CG  . LEU A 1 555 ? -25.335 31.059  -41.557 1.00 53.45 555 A 1 
ATOM 4478 C CD1 . LEU A 1 555 ? -26.855 31.006  -41.712 1.00 50.64 555 A 1 
ATOM 4479 C CD2 . LEU A 1 555 ? -24.845 32.411  -42.068 1.00 54.44 555 A 1 
ATOM 4480 N N   . SER A 1 556 ? -22.466 28.844  -39.470 1.00 60.73 556 A 1 
ATOM 4481 C CA  . SER A 1 556 ? -21.189 28.187  -39.784 1.00 66.33 556 A 1 
ATOM 4482 C C   . SER A 1 556 ? -21.243 26.658  -39.689 1.00 66.71 556 A 1 
ATOM 4483 O O   . SER A 1 556 ? -20.606 25.964  -40.481 1.00 67.46 556 A 1 
ATOM 4484 C CB  . SER A 1 556 ? -20.097 28.729  -38.857 1.00 68.23 556 A 1 
ATOM 4485 O OG  . SER A 1 556 ? -20.490 28.625  -37.497 1.00 61.67 556 A 1 
ATOM 4486 N N   . SER A 1 557 ? -22.033 26.097  -38.754 1.00 44.03 557 A 1 
ATOM 4487 C CA  . SER A 1 557 ? -22.237 24.647  -38.631 1.00 50.77 557 A 1 
ATOM 4488 C C   . SER A 1 557 ? -23.088 24.075  -39.770 1.00 52.23 557 A 1 
ATOM 4489 O O   . SER A 1 557 ? -22.899 22.914  -40.141 1.00 53.41 557 A 1 
ATOM 4490 C CB  . SER A 1 557 ? -22.888 24.325  -37.282 1.00 51.24 557 A 1 
ATOM 4491 O OG  . SER A 1 557 ? -23.135 22.931  -37.155 1.00 47.20 557 A 1 
ATOM 4492 N N   . VAL A 1 558 ? -24.019 24.854  -40.303 1.00 47.94 558 A 1 
ATOM 4493 C CA  . VAL A 1 558 ? -24.863 24.459  -41.442 1.00 53.37 558 A 1 
ATOM 4494 C C   . VAL A 1 558 ? -24.057 24.514  -42.742 1.00 53.51 558 A 1 
ATOM 4495 O O   . VAL A 1 558 ? -24.029 23.528  -43.482 1.00 55.07 558 A 1 
ATOM 4496 C CB  . VAL A 1 558 ? -26.138 25.324  -41.508 1.00 54.44 558 A 1 
ATOM 4497 C CG1 . VAL A 1 558 ? -27.030 24.925  -42.690 1.00 51.78 558 A 1 
ATOM 4498 C CG2 . VAL A 1 558 ? -26.970 25.174  -40.223 1.00 58.43 558 A 1 
ATOM 4499 N N   . LEU A 1 559 ? -23.305 25.585  -42.967 1.00 54.66 559 A 1 
ATOM 4500 C CA  . LEU A 1 559 ? -22.434 25.741  -44.140 1.00 57.80 559 A 1 
ATOM 4501 C C   . LEU A 1 559 ? -21.320 24.683  -44.181 1.00 58.72 559 A 1 
ATOM 4502 O O   . LEU A 1 559 ? -21.083 24.081  -45.229 1.00 61.43 559 A 1 
ATOM 4503 C CB  . LEU A 1 559 ? -21.870 27.171  -44.151 1.00 61.76 559 A 1 
ATOM 4504 C CG  . LEU A 1 559 ? -22.922 28.257  -44.473 1.00 61.84 559 A 1 
ATOM 4505 C CD1 . LEU A 1 559 ? -22.329 29.644  -44.220 1.00 57.38 559 A 1 
ATOM 4506 C CD2 . LEU A 1 559 ? -23.396 28.195  -45.923 1.00 62.38 559 A 1 
ATOM 4507 N N   . GLY A 1 560 ? -20.709 24.336  -43.025 1.00 55.70 560 A 1 
ATOM 4508 C CA  . GLY A 1 560 ? -19.723 23.253  -42.938 1.00 59.25 560 A 1 
ATOM 4509 C C   . GLY A 1 560 ? -20.302 21.841  -43.147 1.00 61.64 560 A 1 
ATOM 4510 O O   . GLY A 1 560 ? -19.559 20.887  -43.377 1.00 62.39 560 A 1 
ATOM 4511 N N   . GLY A 1 561 ? -21.618 21.673  -43.030 1.00 54.47 561 A 1 
ATOM 4512 C CA  . GLY A 1 561 ? -22.332 20.449  -43.401 1.00 58.94 561 A 1 
ATOM 4513 C C   . GLY A 1 561 ? -22.523 20.322  -44.912 1.00 60.04 561 A 1 
ATOM 4514 O O   . GLY A 1 561 ? -22.279 19.251  -45.466 1.00 59.68 561 A 1 
ATOM 4515 N N   . VAL A 1 562 ? -22.870 21.416  -45.573 1.00 58.43 562 A 1 
ATOM 4516 C CA  . VAL A 1 562 ? -23.048 21.497  -47.034 1.00 61.61 562 A 1 
ATOM 4517 C C   . VAL A 1 562 ? -21.714 21.317  -47.762 1.00 62.07 562 A 1 
ATOM 4518 O O   . VAL A 1 562 ? -21.630 20.542  -48.715 1.00 62.63 562 A 1 
ATOM 4519 C CB  . VAL A 1 562 ? -23.736 22.827  -47.407 1.00 63.46 562 A 1 
ATOM 4520 C CG1 . VAL A 1 562 ? -23.879 23.004  -48.923 1.00 60.24 562 A 1 
ATOM 4521 C CG2 . VAL A 1 562 ? -25.151 22.897  -46.805 1.00 63.71 562 A 1 
ATOM 4522 N N   . ASP A 1 563 ? -20.639 21.919  -47.258 1.00 62.76 563 A 1 
ATOM 4523 C CA  . ASP A 1 563 ? -19.298 21.807  -47.846 1.00 68.85 563 A 1 
ATOM 4524 C C   . ASP A 1 563 ? -18.739 20.370  -47.760 1.00 66.77 563 A 1 
ATOM 4525 O O   . ASP A 1 563 ? -18.088 19.876  -48.680 1.00 69.45 563 A 1 
ATOM 4526 C CB  . ASP A 1 563 ? -18.370 22.831  -47.163 1.00 72.53 563 A 1 
ATOM 4527 C CG  . ASP A 1 563 ? -17.200 23.243  -48.059 1.00 68.32 563 A 1 
ATOM 4528 O OD1 . ASP A 1 563 ? -17.474 23.546  -49.240 1.00 63.53 563 A 1 
ATOM 4529 O OD2 . ASP A 1 563 ? -16.043 23.222  -47.580 1.00 65.99 563 A 1 
ATOM 4530 N N   . ARG A 1 564 ? -19.061 19.630  -46.684 1.00 47.25 564 A 1 
ATOM 4531 C CA  . ARG A 1 564 ? -18.717 18.199  -46.550 1.00 54.68 564 A 1 
ATOM 4532 C C   . ARG A 1 564 ? -19.536 17.286  -47.467 1.00 52.76 564 A 1 
ATOM 4533 O O   . ARG A 1 564 ? -19.004 16.267  -47.904 1.00 54.09 564 A 1 
ATOM 4534 C CB  . ARG A 1 564 ? -18.841 17.753  -45.086 1.00 58.07 564 A 1 
ATOM 4535 C CG  . ARG A 1 564 ? -17.562 18.080  -44.312 1.00 58.01 564 A 1 
ATOM 4536 C CD  . ARG A 1 564 ? -17.648 17.612  -42.855 1.00 58.59 564 A 1 
ATOM 4537 N NE  . ARG A 1 564 ? -18.457 18.535  -42.038 1.00 52.14 564 A 1 
ATOM 4538 C CZ  . ARG A 1 564 ? -18.562 18.518  -40.720 1.00 46.73 564 A 1 
ATOM 4539 N NH1 . ARG A 1 564 ? -17.985 17.602  -39.986 1.00 42.15 564 A 1 
ATOM 4540 N NH2 . ARG A 1 564 ? -19.255 19.435  -40.105 1.00 43.50 564 A 1 
ATOM 4541 N N   . ALA A 1 565 ? -20.777 17.618  -47.741 1.00 62.20 565 A 1 
ATOM 4542 C CA  . ALA A 1 565 ? -21.617 16.867  -48.676 1.00 65.89 565 A 1 
ATOM 4543 C C   . ALA A 1 565 ? -21.154 17.048  -50.136 1.00 68.22 565 A 1 
ATOM 4544 O O   . ALA A 1 565 ? -21.148 16.082  -50.895 1.00 65.18 565 A 1 
ATOM 4545 C CB  . ALA A 1 565 ? -23.073 17.290  -48.471 1.00 67.85 565 A 1 
ATOM 4546 N N   . ASN A 1 566 ? -20.663 18.239  -50.493 1.00 61.09 566 A 1 
ATOM 4547 C CA  . ASN A 1 566 ? -20.173 18.541  -51.843 1.00 65.94 566 A 1 
ATOM 4548 C C   . ASN A 1 566 ? -18.762 18.004  -52.147 1.00 65.80 566 A 1 
ATOM 4549 O O   . ASN A 1 566 ? -18.402 17.886  -53.310 1.00 64.74 566 A 1 
ATOM 4550 C CB  . ASN A 1 566 ? -20.268 20.060  -52.060 1.00 68.34 566 A 1 
ATOM 4551 C CG  . ASN A 1 566 ? -21.694 20.541  -52.285 1.00 68.41 566 A 1 
ATOM 4552 O OD1 . ASN A 1 566 ? -22.603 19.790  -52.592 1.00 62.63 566 A 1 
ATOM 4553 N ND2 . ASN A 1 566 ? -21.932 21.825  -52.167 1.00 65.15 566 A 1 
ATOM 4554 N N   . ARG A 1 567 ? -17.965 17.621  -51.127 1.00 60.70 567 A 1 
ATOM 4555 C CA  . ARG A 1 567 ? -16.632 16.998  -51.300 1.00 66.02 567 A 1 
ATOM 4556 C C   . ARG A 1 567 ? -16.677 15.481  -51.540 1.00 63.68 567 A 1 
ATOM 4557 O O   . ARG A 1 567 ? -15.625 14.862  -51.696 1.00 61.18 567 A 1 
ATOM 4558 C CB  . ARG A 1 567 ? -15.715 17.364  -50.126 1.00 68.89 567 A 1 
ATOM 4559 C CG  . ARG A 1 567 ? -15.259 18.824  -50.176 1.00 65.56 567 A 1 
ATOM 4560 C CD  . ARG A 1 567 ? -14.356 19.120  -48.968 1.00 62.57 567 A 1 
ATOM 4561 N NE  . ARG A 1 567 ? -14.176 20.561  -48.757 1.00 57.54 567 A 1 
ATOM 4562 C CZ  . ARG A 1 567 ? -13.215 21.156  -48.077 1.00 50.08 567 A 1 
ATOM 4563 N NH1 . ARG A 1 567 ? -12.202 20.501  -47.576 1.00 46.80 567 A 1 
ATOM 4564 N NH2 . ARG A 1 567 ? -13.277 22.441  -47.870 1.00 48.43 567 A 1 
ATOM 4565 N N   . LYS A 1 568 ? -17.857 14.851  -51.570 1.00 50.40 568 A 1 
ATOM 4566 C CA  . LYS A 1 568 ? -18.056 13.466  -52.013 1.00 58.35 568 A 1 
ATOM 4567 C C   . LYS A 1 568 ? -18.570 13.454  -53.458 1.00 56.67 568 A 1 
ATOM 4568 O O   . LYS A 1 568 ? -19.734 13.154  -53.699 1.00 52.45 568 A 1 
ATOM 4569 C CB  . LYS A 1 568 ? -18.981 12.694  -51.055 1.00 57.66 568 A 1 
ATOM 4570 C CG  . LYS A 1 568 ? -18.267 12.172  -49.801 1.00 55.18 568 A 1 
ATOM 4571 C CD  . LYS A 1 568 ? -19.211 11.230  -49.038 1.00 51.75 568 A 1 
ATOM 4572 C CE  . LYS A 1 568 ? -18.497 10.565  -47.864 1.00 48.59 568 A 1 
ATOM 4573 N NZ  . LYS A 1 568 ? -19.363 9.553   -47.205 1.00 39.99 568 A 1 
ATOM 4574 N N   . LYS A 1 569 ? -17.682 13.784  -54.403 1.00 44.74 569 A 1 
ATOM 4575 C CA  . LYS A 1 569 ? -17.763 13.340  -55.798 1.00 57.14 569 A 1 
ATOM 4576 C C   . LYS A 1 569 ? -16.377 12.920  -56.247 1.00 49.71 569 A 1 
ATOM 4577 O O   . LYS A 1 569 ? -15.430 13.677  -55.930 1.00 42.94 569 A 1 
ATOM 4578 C CB  . LYS A 1 569 ? -18.361 14.404  -56.728 1.00 55.13 569 A 1 
ATOM 4579 C CG  . LYS A 1 569 ? -19.841 14.130  -56.986 1.00 52.35 569 A 1 
ATOM 4580 C CD  . LYS A 1 569 ? -20.367 15.011  -58.118 1.00 49.71 569 A 1 
ATOM 4581 C CE  . LYS A 1 569 ? -21.830 14.661  -58.407 1.00 47.33 569 A 1 
ATOM 4582 N NZ  . LYS A 1 569 ? -22.351 15.450  -59.544 1.00 40.36 569 A 1 
ATOM 4583 O OXT . LYS A 1 569 ? -16.336 11.862  -56.898 1.00 53.38 569 A 1 
#
