# 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_if13977
#
_entry.id if13977
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASP 3   
1 n THR 4   
1 n LEU 5   
1 n ASN 6   
1 n GLY 7   
1 n ARG 8   
1 n ARG 9   
1 n SER 10  
1 n ALA 11  
1 n GLY 12  
1 n ARG 13  
1 n SER 14  
1 n GLY 15  
1 n ASN 16  
1 n PRO 17  
1 n LEU 18  
1 n ARG 19  
1 n ASP 20  
1 n PRO 21  
1 n ARG 22  
1 n ASP 23  
1 n ARG 24  
1 n ARG 25  
1 n LEU 26  
1 n ASN 27  
1 n ARG 28  
1 n ILE 29  
1 n ALA 30  
1 n GLY 31  
1 n PRO 32  
1 n SER 33  
1 n SER 34  
1 n LEU 35  
1 n VAL 36  
1 n LEU 37  
1 n PHE 38  
1 n GLY 39  
1 n VAL 40  
1 n THR 41  
1 n GLY 42  
1 n ASP 43  
1 n LEU 44  
1 n ALA 45  
1 n ARG 46  
1 n LYS 47  
1 n LYS 48  
1 n LEU 49  
1 n MET 50  
1 n PRO 51  
1 n ALA 52  
1 n VAL 53  
1 n TYR 54  
1 n ASP 55  
1 n LEU 56  
1 n ALA 57  
1 n ASN 58  
1 n ARG 59  
1 n GLY 60  
1 n LEU 61  
1 n LEU 62  
1 n PRO 63  
1 n PRO 64  
1 n SER 65  
1 n PHE 66  
1 n ALA 67  
1 n LEU 68  
1 n VAL 69  
1 n GLY 70  
1 n PHE 71  
1 n GLY 72  
1 n ARG 73  
1 n ARG 74  
1 n ASP 75  
1 n TRP 76  
1 n ASP 77  
1 n ASN 78  
1 n GLU 79  
1 n ASP 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n GLU 84  
1 n VAL 85  
1 n LYS 86  
1 n ASP 87  
1 n ALA 88  
1 n VAL 89  
1 n LYS 90  
1 n ALA 91  
1 n TYR 92  
1 n ALA 93  
1 n ARG 94  
1 n THR 95  
1 n PRO 96  
1 n PHE 97  
1 n ASP 98  
1 n GLU 99  
1 n ALA 100 
1 n VAL 101 
1 n TRP 102 
1 n ASN 103 
1 n GLN 104 
1 n LEU 105 
1 n SER 106 
1 n GLU 107 
1 n GLY 108 
1 n ILE 109 
1 n ARG 110 
1 n PHE 111 
1 n VAL 112 
1 n ARG 113 
1 n GLY 114 
1 n ALA 115 
1 n PHE 116 
1 n ASP 117 
1 n ASP 118 
1 n ASP 119 
1 n ALA 120 
1 n ALA 121 
1 n PHE 122 
1 n GLU 123 
1 n ARG 124 
1 n LEU 125 
1 n GLY 126 
1 n GLU 127 
1 n THR 128 
1 n ILE 129 
1 n GLY 130 
1 n GLU 131 
1 n LEU 132 
1 n ASP 133 
1 n GLY 134 
1 n ASN 135 
1 n ARG 136 
1 n GLY 137 
1 n THR 138 
1 n ARG 139 
1 n GLY 140 
1 n ASN 141 
1 n HIS 142 
1 n ALA 143 
1 n PHE 144 
1 n TYR 145 
1 n LEU 146 
1 n SER 147 
1 n ILE 148 
1 n PRO 149 
1 n PRO 150 
1 n LYS 151 
1 n ALA 152 
1 n PHE 153 
1 n GLU 154 
1 n GLN 155 
1 n VAL 156 
1 n CYS 157 
1 n ARG 158 
1 n GLN 159 
1 n LEU 160 
1 n SER 161 
1 n LYS 162 
1 n HIS 163 
1 n GLY 164 
1 n LEU 165 
1 n ALA 166 
1 n GLN 167 
1 n ALA 168 
1 n GLY 169 
1 n GLY 170 
1 n GLU 171 
1 n LYS 172 
1 n TRP 173 
1 n ARG 174 
1 n ARG 175 
1 n VAL 176 
1 n VAL 177 
1 n ILE 178 
1 n GLU 179 
1 n LYS 180 
1 n PRO 181 
1 n PHE 182 
1 n GLY 183 
1 n HIS 184 
1 n ASP 185 
1 n LEU 186 
1 n ALA 187 
1 n SER 188 
1 n ALA 189 
1 n ARG 190 
1 n GLN 191 
1 n LEU 192 
1 n ASN 193 
1 n ASP 194 
1 n ILE 195 
1 n VAL 196 
1 n GLU 197 
1 n SER 198 
1 n VAL 199 
1 n PHE 200 
1 n PRO 201 
1 n ALA 202 
1 n ASP 203 
1 n ALA 204 
1 n VAL 205 
1 n PHE 206 
1 n ARG 207 
1 n ILE 208 
1 n ASP 209 
1 n HIS 210 
1 n TYR 211 
1 n LEU 212 
1 n GLY 213 
1 n LYS 214 
1 n GLU 215 
1 n THR 216 
1 n VAL 217 
1 n GLN 218 
1 n ASN 219 
1 n ILE 220 
1 n LEU 221 
1 n ALA 222 
1 n LEU 223 
1 n ARG 224 
1 n PHE 225 
1 n ALA 226 
1 n ASN 227 
1 n GLN 228 
1 n LEU 229 
1 n PHE 230 
1 n GLU 231 
1 n PRO 232 
1 n LEU 233 
1 n TRP 234 
1 n ASN 235 
1 n ALA 236 
1 n ASN 237 
1 n TYR 238 
1 n VAL 239 
1 n ASP 240 
1 n HIS 241 
1 n VAL 242 
1 n GLN 243 
1 n ILE 244 
1 n THR 245 
1 n MET 246 
1 n ALA 247 
1 n GLU 248 
1 n ASP 249 
1 n ILE 250 
1 n GLY 251 
1 n THR 252 
1 n GLY 253 
1 n GLY 254 
1 n ARG 255 
1 n ALA 256 
1 n GLY 257 
1 n TYR 258 
1 n TYR 259 
1 n ASP 260 
1 n GLY 261 
1 n VAL 262 
1 n GLY 263 
1 n ALA 264 
1 n ALA 265 
1 n ARG 266 
1 n ASP 267 
1 n VAL 268 
1 n ILE 269 
1 n GLN 270 
1 n ASN 271 
1 n HIS 272 
1 n LEU 273 
1 n LEU 274 
1 n GLN 275 
1 n LEU 276 
1 n LEU 277 
1 n ALA 278 
1 n LEU 279 
1 n THR 280 
1 n ALA 281 
1 n MET 282 
1 n GLU 283 
1 n GLU 284 
1 n PRO 285 
1 n ILE 286 
1 n SER 287 
1 n PHE 288 
1 n ASN 289 
1 n ALA 290 
1 n ASP 291 
1 n ASP 292 
1 n LEU 293 
1 n ARG 294 
1 n ALA 295 
1 n GLU 296 
1 n LYS 297 
1 n GLU 298 
1 n LYS 299 
1 n VAL 300 
1 n LEU 301 
1 n ALA 302 
1 n ALA 303 
1 n VAL 304 
1 n ARG 305 
1 n LEU 306 
1 n PRO 307 
1 n GLU 308 
1 n ASP 309 
1 n LEU 310 
1 n SER 311 
1 n THR 312 
1 n HIS 313 
1 n SER 314 
1 n ALA 315 
1 n ARG 316 
1 n GLY 317 
1 n GLN 318 
1 n PHE 319 
1 n ALA 320 
1 n GLY 321 
1 n GLY 322 
1 n TRP 323 
1 n GLN 324 
1 n GLY 325 
1 n GLY 326 
1 n GLU 327 
1 n GLN 328 
1 n VAL 329 
1 n GLN 330 
1 n GLY 331 
1 n TYR 332 
1 n LEU 333 
1 n GLU 334 
1 n GLU 335 
1 n GLU 336 
1 n GLY 337 
1 n ILE 338 
1 n PRO 339 
1 n ALA 340 
1 n ASP 341 
1 n SER 342 
1 n LYS 343 
1 n THR 344 
1 n GLU 345 
1 n THR 346 
1 n TYR 347 
1 n ALA 348 
1 n ALA 349 
1 n ILE 350 
1 n ARG 351 
1 n VAL 352 
1 n ASP 353 
1 n ILE 354 
1 n ASN 355 
1 n THR 356 
1 n ARG 357 
1 n ARG 358 
1 n TRP 359 
1 n ALA 360 
1 n GLY 361 
1 n VAL 362 
1 n PRO 363 
1 n PHE 364 
1 n TYR 365 
1 n LEU 366 
1 n ARG 367 
1 n ALA 368 
1 n GLY 369 
1 n LYS 370 
1 n ARG 371 
1 n LEU 372 
1 n GLY 373 
1 n ARG 374 
1 n ARG 375 
1 n VAL 376 
1 n THR 377 
1 n GLU 378 
1 n ILE 379 
1 n ALA 380 
1 n VAL 381 
1 n VAL 382 
1 n PHE 383 
1 n LYS 384 
1 n ARG 385 
1 n ALA 386 
1 n PRO 387 
1 n ASN 388 
1 n LEU 389 
1 n LEU 390 
1 n PHE 391 
1 n ARG 392 
1 n ASP 393 
1 n HIS 394 
1 n GLY 395 
1 n ASP 396 
1 n ASP 397 
1 n ASP 398 
1 n PHE 399 
1 n GLY 400 
1 n GLN 401 
1 n ASN 402 
1 n ALA 403 
1 n VAL 404 
1 n VAL 405 
1 n ILE 406 
1 n ARG 407 
1 n VAL 408 
1 n GLN 409 
1 n PRO 410 
1 n ASP 411 
1 n GLU 412 
1 n GLY 413 
1 n ALA 414 
1 n THR 415 
1 n ILE 416 
1 n ARG 417 
1 n PHE 418 
1 n GLY 419 
1 n SER 420 
1 n LYS 421 
1 n VAL 422 
1 n PRO 423 
1 n GLY 424 
1 n THR 425 
1 n GLN 426 
1 n MET 427 
1 n GLU 428 
1 n VAL 429 
1 n ARG 430 
1 n ASP 431 
1 n VAL 432 
1 n THR 433 
1 n MET 434 
1 n ASP 435 
1 n PHE 436 
1 n GLY 437 
1 n TYR 438 
1 n GLY 439 
1 n HIS 440 
1 n SER 441 
1 n PHE 442 
1 n THR 443 
1 n GLU 444 
1 n SER 445 
1 n SER 446 
1 n PRO 447 
1 n GLU 448 
1 n ALA 449 
1 n TYR 450 
1 n GLU 451 
1 n ARG 452 
1 n LEU 453 
1 n ILE 454 
1 n LEU 455 
1 n ASP 456 
1 n VAL 457 
1 n LEU 458 
1 n LEU 459 
1 n GLY 460 
1 n GLU 461 
1 n PRO 462 
1 n PRO 463 
1 n LEU 464 
1 n PHE 465 
1 n PRO 466 
1 n ARG 467 
1 n HIS 468 
1 n GLU 469 
1 n GLU 470 
1 n VAL 471 
1 n GLU 472 
1 n LEU 473 
1 n SER 474 
1 n TRP 475 
1 n LYS 476 
1 n ILE 477 
1 n LEU 478 
1 n ASP 479 
1 n PRO 480 
1 n PHE 481 
1 n GLU 482 
1 n GLU 483 
1 n TYR 484 
1 n TRP 485 
1 n ALA 486 
1 n GLY 487 
1 n LEU 488 
1 n GLY 489 
1 n GLU 490 
1 n GLN 491 
1 n UNK 492 
1 n UNK 493 
1 n UNK 494 
1 n UNK 495 
1 n ASP 496 
1 n VAL 497 
1 n THR 498 
1 n MET 499 
1 n ASP 500 
1 n PHE 501 
1 n GLY 502 
1 n TYR 503 
1 n GLY 504 
1 n HIS 505 
1 n SER 506 
1 n PHE 507 
1 n THR 508 
1 n GLU 509 
1 n SER 510 
1 n SER 511 
1 n PRO 512 
1 n GLU 513 
1 n ALA 514 
1 n TYR 515 
1 n GLU 516 
1 n ARG 517 
1 n LEU 518 
1 n ILE 519 
1 n LEU 520 
1 n ASP 521 
1 n VAL 522 
1 n LEU 523 
1 n LEU 524 
1 n GLY 525 
1 n GLU 526 
1 n PRO 527 
1 n PRO 528 
1 n LEU 529 
1 n PHE 530 
1 n PRO 531 
1 n ARG 532 
1 n HIS 533 
1 n GLU 534 
1 n GLU 535 
1 n VAL 536 
1 n GLU 537 
1 n LEU 538 
1 n SER 539 
1 n TRP 540 
1 n LYS 541 
1 n ILE 542 
1 n LEU 543 
1 n ASP 544 
1 n PRO 545 
1 n PHE 546 
1 n GLU 547 
1 n GLU 548 
1 n TYR 549 
1 n TRP 550 
1 n ALA 551 
1 n GLY 552 
1 n LEU 553 
1 n GLY 554 
1 n GLU 555 
1 n GLN 556 
1 n PRO 557 
1 n GLU 558 
1 n PRO 559 
1 n TYR 560 
1 n ALA 561 
1 n PRO 562 
1 n GLY 563 
1 n SER 564 
1 n TRP 565 
1 n GLY 566 
1 n PRO 567 
1 n ALA 568 
1 n SER 569 
1 n ALA 570 
1 n ASP 571 
1 n GLU 572 
1 n LEU 573 
1 n LEU 574 
1 n ALA 575 
1 n ARG 576 
1 n ASP 577 
1 n GLY 578 
1 n ARG 579 
1 n THR 580 
1 n TRP 581 
1 n ARG 582 
1 n ARG 583 
1 n PRO 584 
#
_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 21:54:27)"
_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 71.55
_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 PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n UNK . 492 A 492 
A 493 1 n UNK . 493 A 493 
A 494 1 n UNK . 494 A 494 
A 495 1 n UNK . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n TRP . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n TRP . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n PRO . 584 A 584 
#
_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   ? 50.553  13.029  -40.501 1.00 23.31 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 49.655  13.933  -39.763 1.00 36.35 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 48.333  13.210  -39.536 1.00 37.25 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 47.593  13.082  -40.510 1.00 36.71 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 49.398  15.222  -40.570 1.00 35.02 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 50.609  16.164  -40.618 1.00 31.97 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 50.985  16.950  -39.032 1.00 29.15 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 52.056  18.297  -39.608 1.00 25.35 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? 48.052  12.691  -38.346 1.00 24.40 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? 46.678  12.486  -37.906 1.00 32.55 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? 46.341  13.510  -36.812 1.00 34.09 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? 47.120  13.733  -35.884 1.00 32.78 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? 46.609  11.037  -37.421 1.00 29.72 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? 48.056  10.683  -37.058 1.00 30.44 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? 48.920  11.871  -37.511 1.00 36.36 2   A 1 
ATOM   16   N N   . ASP A 1 3   ? 45.180  14.151  -36.992 1.00 23.88 3   A 1 
ATOM   17   C CA  . ASP A 1 3   ? 44.615  15.161  -36.107 1.00 35.73 3   A 1 
ATOM   18   C C   . ASP A 1 3   ? 44.412  14.641  -34.681 1.00 34.71 3   A 1 
ATOM   19   O O   . ASP A 1 3   ? 43.698  13.665  -34.424 1.00 33.65 3   A 1 
ATOM   20   C CB  . ASP A 1 3   ? 43.272  15.645  -36.680 1.00 34.75 3   A 1 
ATOM   21   C CG  . ASP A 1 3   ? 43.436  16.748  -37.724 1.00 30.89 3   A 1 
ATOM   22   O OD1 . ASP A 1 3   ? 44.249  17.661  -37.454 1.00 29.00 3   A 1 
ATOM   23   O OD2 . ASP A 1 3   ? 42.756  16.659  -38.765 1.00 29.67 3   A 1 
ATOM   24   N N   . THR A 1 4   ? 45.018  15.339  -33.742 1.00 24.70 4   A 1 
ATOM   25   C CA  . THR A 1 4   ? 44.738  15.222  -32.312 1.00 32.83 4   A 1 
ATOM   26   C C   . THR A 1 4   ? 43.392  15.876  -31.993 1.00 32.88 4   A 1 
ATOM   27   O O   . THR A 1 4   ? 43.288  17.098  -31.897 1.00 31.26 4   A 1 
ATOM   28   C CB  . THR A 1 4   ? 45.864  15.875  -31.495 1.00 30.19 4   A 1 
ATOM   29   O OG1 . THR A 1 4   ? 46.273  17.088  -32.086 1.00 26.64 4   A 1 
ATOM   30   C CG2 . THR A 1 4   ? 47.103  14.979  -31.414 1.00 27.57 4   A 1 
ATOM   31   N N   . LEU A 1 5   ? 42.364  15.049  -31.795 1.00 27.58 5   A 1 
ATOM   32   C CA  . LEU A 1 5   ? 41.099  15.470  -31.187 1.00 35.90 5   A 1 
ATOM   33   C C   . LEU A 1 5   ? 41.335  15.869  -29.722 1.00 35.62 5   A 1 
ATOM   34   O O   . LEU A 1 5   ? 41.327  15.043  -28.810 1.00 33.22 5   A 1 
ATOM   35   C CB  . LEU A 1 5   ? 40.056  14.342  -31.331 1.00 33.08 5   A 1 
ATOM   36   C CG  . LEU A 1 5   ? 39.426  14.244  -32.732 1.00 30.48 5   A 1 
ATOM   37   C CD1 . LEU A 1 5   ? 38.713  12.903  -32.895 1.00 28.57 5   A 1 
ATOM   38   C CD2 . LEU A 1 5   ? 38.399  15.356  -32.972 1.00 32.29 5   A 1 
ATOM   39   N N   . ASN A 1 6   ? 41.532  17.167  -29.505 1.00 29.06 6   A 1 
ATOM   40   C CA  . ASN A 1 6   ? 41.456  17.809  -28.194 1.00 37.17 6   A 1 
ATOM   41   C C   . ASN A 1 6   ? 40.005  17.768  -27.684 1.00 36.45 6   A 1 
ATOM   42   O O   . ASN A 1 6   ? 39.229  18.709  -27.855 1.00 34.60 6   A 1 
ATOM   43   C CB  . ASN A 1 6   ? 42.008  19.250  -28.293 1.00 35.59 6   A 1 
ATOM   44   C CG  . ASN A 1 6   ? 43.439  19.406  -27.814 1.00 31.03 6   A 1 
ATOM   45   O OD1 . ASN A 1 6   ? 43.972  18.616  -27.056 1.00 28.74 6   A 1 
ATOM   46   N ND2 . ASN A 1 6   ? 44.098  20.473  -28.193 1.00 29.73 6   A 1 
ATOM   47   N N   . GLY A 1 7   ? 39.635  16.658  -27.038 1.00 32.13 7   A 1 
ATOM   48   C CA  . GLY A 1 7   ? 38.426  16.564  -26.233 1.00 36.83 7   A 1 
ATOM   49   C C   . GLY A 1 7   ? 38.558  17.446  -24.997 1.00 36.75 7   A 1 
ATOM   50   O O   . GLY A 1 7   ? 39.128  17.029  -23.992 1.00 34.83 7   A 1 
ATOM   51   N N   . ARG A 1 8   ? 38.034  18.685  -25.080 1.00 32.44 8   A 1 
ATOM   52   C CA  . ARG A 1 8   ? 37.791  19.526  -23.904 1.00 36.59 8   A 1 
ATOM   53   C C   . ARG A 1 8   ? 36.913  18.743  -22.926 1.00 35.37 8   A 1 
ATOM   54   O O   . ARG A 1 8   ? 35.707  18.626  -23.129 1.00 33.78 8   A 1 
ATOM   55   C CB  . ARG A 1 8   ? 37.097  20.843  -24.316 1.00 33.97 8   A 1 
ATOM   56   C CG  . ARG A 1 8   ? 38.069  21.949  -24.747 1.00 31.48 8   A 1 
ATOM   57   C CD  . ARG A 1 8   ? 37.275  23.180  -25.206 1.00 28.97 8   A 1 
ATOM   58   N NE  . ARG A 1 8   ? 38.130  24.380  -25.330 1.00 26.74 8   A 1 
ATOM   59   C CZ  . ARG A 1 8   ? 37.771  25.545  -25.848 1.00 25.40 8   A 1 
ATOM   60   N NH1 . ARG A 1 8   ? 36.598  25.736  -26.378 1.00 24.09 8   A 1 
ATOM   61   N NH2 . ARG A 1 8   ? 38.600  26.555  -25.838 1.00 24.70 8   A 1 
ATOM   62   N N   . ARG A 1 9   ? 37.506  18.226  -21.848 1.00 32.10 9   A 1 
ATOM   63   C CA  . ARG A 1 9   ? 36.764  17.819  -20.653 1.00 35.47 9   A 1 
ATOM   64   C C   . ARG A 1 9   ? 36.089  19.073  -20.101 1.00 34.65 9   A 1 
ATOM   65   O O   . ARG A 1 9   ? 36.766  19.957  -19.578 1.00 33.11 9   A 1 
ATOM   66   C CB  . ARG A 1 9   ? 37.705  17.187  -19.609 1.00 33.44 9   A 1 
ATOM   67   C CG  . ARG A 1 9   ? 38.112  15.748  -19.967 1.00 29.70 9   A 1 
ATOM   68   C CD  . ARG A 1 9   ? 39.022  15.164  -18.872 1.00 27.38 9   A 1 
ATOM   69   N NE  . ARG A 1 9   ? 39.315  13.732  -19.100 1.00 24.63 9   A 1 
ATOM   70   C CZ  . ARG A 1 9   ? 40.082  12.959  -18.353 1.00 23.57 9   A 1 
ATOM   71   N NH1 . ARG A 1 9   ? 40.719  13.407  -17.307 1.00 22.07 9   A 1 
ATOM   72   N NH2 . ARG A 1 9   ? 40.229  11.694  -18.644 1.00 21.72 9   A 1 
ATOM   73   N N   . SER A 1 10  ? 34.771  19.171  -20.262 1.00 32.48 10  A 1 
ATOM   74   C CA  . SER A 1 10  ? 33.987  20.166  -19.541 1.00 35.35 10  A 1 
ATOM   75   C C   . SER A 1 10  ? 34.066  19.831  -18.052 1.00 35.53 10  A 1 
ATOM   76   O O   . SER A 1 10  ? 33.425  18.890  -17.581 1.00 34.31 10  A 1 
ATOM   77   C CB  . SER A 1 10  ? 32.535  20.205  -20.047 1.00 33.03 10  A 1 
ATOM   78   O OG  . SER A 1 10  ? 31.899  18.959  -19.874 1.00 29.70 10  A 1 
ATOM   79   N N   . ALA A 1 11  ? 34.876  20.574  -17.322 1.00 35.67 11  A 1 
ATOM   80   C CA  . ALA A 1 11  ? 34.805  20.641  -15.872 1.00 37.78 11  A 1 
ATOM   81   C C   . ALA A 1 11  ? 33.494  21.359  -15.512 1.00 38.64 11  A 1 
ATOM   82   O O   . ALA A 1 11  ? 33.428  22.585  -15.468 1.00 37.20 11  A 1 
ATOM   83   C CB  . ALA A 1 11  ? 36.059  21.358  -15.358 1.00 34.69 11  A 1 
ATOM   84   N N   . GLY A 1 12  ? 32.414  20.587  -15.354 1.00 37.98 12  A 1 
ATOM   85   C CA  . GLY A 1 12  ? 31.088  21.101  -15.055 1.00 40.92 12  A 1 
ATOM   86   C C   . GLY A 1 12  ? 30.408  20.264  -13.978 1.00 41.64 12  A 1 
ATOM   87   O O   . GLY A 1 12  ? 30.028  19.129  -14.241 1.00 39.91 12  A 1 
ATOM   88   N N   . ARG A 1 13  ? 30.235  20.878  -12.817 1.00 41.10 13  A 1 
ATOM   89   C CA  . ARG A 1 13  ? 29.556  20.444  -11.578 1.00 42.92 13  A 1 
ATOM   90   C C   . ARG A 1 13  ? 30.347  19.461  -10.701 1.00 43.23 13  A 1 
ATOM   91   O O   . ARG A 1 13  ? 30.225  18.247  -10.804 1.00 41.37 13  A 1 
ATOM   92   C CB  . ARG A 1 13  ? 28.112  19.968  -11.850 1.00 40.47 13  A 1 
ATOM   93   C CG  . ARG A 1 13  ? 27.217  21.114  -12.339 1.00 36.86 13  A 1 
ATOM   94   C CD  . ARG A 1 13  ? 25.789  20.623  -12.588 1.00 33.62 13  A 1 
ATOM   95   N NE  . ARG A 1 13  ? 24.871  21.758  -12.828 1.00 30.67 13  A 1 
ATOM   96   C CZ  . ARG A 1 13  ? 23.582  21.671  -13.112 1.00 28.64 13  A 1 
ATOM   97   N NH1 . ARG A 1 13  ? 22.985  20.522  -13.271 1.00 27.22 13  A 1 
ATOM   98   N NH2 . ARG A 1 13  ? 22.856  22.749  -13.237 1.00 27.15 13  A 1 
ATOM   99   N N   . SER A 1 14  ? 31.052  20.036  -9.742  1.00 41.98 14  A 1 
ATOM   100  C CA  . SER A 1 14  ? 31.518  19.376  -8.518  1.00 44.64 14  A 1 
ATOM   101  C C   . SER A 1 14  ? 30.345  19.097  -7.572  1.00 46.91 14  A 1 
ATOM   102  O O   . SER A 1 14  ? 30.251  19.657  -6.483  1.00 44.55 14  A 1 
ATOM   103  C CB  . SER A 1 14  ? 32.590  20.247  -7.846  1.00 41.41 14  A 1 
ATOM   104  O OG  . SER A 1 14  ? 32.037  21.493  -7.482  1.00 37.36 14  A 1 
ATOM   105  N N   . GLY A 1 15  ? 29.386  18.270  -8.015  1.00 47.95 15  A 1 
ATOM   106  C CA  . GLY A 1 15  ? 28.395  17.672  -7.127  1.00 51.52 15  A 1 
ATOM   107  C C   . GLY A 1 15  ? 29.009  16.482  -6.392  1.00 53.69 15  A 1 
ATOM   108  O O   . GLY A 1 15  ? 29.856  15.785  -6.954  1.00 51.34 15  A 1 
ATOM   109  N N   . ASN A 1 16  ? 28.601  16.240  -5.146  1.00 48.33 16  A 1 
ATOM   110  C CA  . ASN A 1 16  ? 28.978  15.014  -4.449  1.00 51.68 16  A 1 
ATOM   111  C C   . ASN A 1 16  ? 28.413  13.807  -5.228  1.00 53.46 16  A 1 
ATOM   112  O O   . ASN A 1 16  ? 27.186  13.717  -5.333  1.00 52.81 16  A 1 
ATOM   113  C CB  . ASN A 1 16  ? 28.456  15.093  -2.998  1.00 50.75 16  A 1 
ATOM   114  C CG  . ASN A 1 16  ? 28.781  13.858  -2.168  1.00 45.37 16  A 1 
ATOM   115  O OD1 . ASN A 1 16  ? 29.272  12.859  -2.652  1.00 43.29 16  A 1 
ATOM   116  N ND2 . ASN A 1 16  ? 28.509  13.889  -0.883  1.00 43.30 16  A 1 
ATOM   117  N N   . PRO A 1 17  ? 29.248  12.882  -5.758  1.00 47.53 17  A 1 
ATOM   118  C CA  . PRO A 1 17  ? 28.778  11.735  -6.538  1.00 49.37 17  A 1 
ATOM   119  C C   . PRO A 1 17  ? 27.771  10.857  -5.786  1.00 51.06 17  A 1 
ATOM   120  O O   . PRO A 1 17  ? 26.877  10.287  -6.400  1.00 51.06 17  A 1 
ATOM   121  C CB  . PRO A 1 17  ? 30.037  10.939  -6.899  1.00 47.95 17  A 1 
ATOM   122  C CG  . PRO A 1 17  ? 31.147  11.985  -6.868  1.00 48.36 17  A 1 
ATOM   123  C CD  . PRO A 1 17  ? 30.703  12.914  -5.740  1.00 52.31 17  A 1 
ATOM   124  N N   . LEU A 1 18  ? 27.854  10.821  -4.457  1.00 47.29 18  A 1 
ATOM   125  C CA  . LEU A 1 18  ? 26.930  10.097  -3.575  1.00 48.48 18  A 1 
ATOM   126  C C   . LEU A 1 18  ? 25.504  10.687  -3.556  1.00 50.40 18  A 1 
ATOM   127  O O   . LEU A 1 18  ? 24.614  10.118  -2.931  1.00 49.71 18  A 1 
ATOM   128  C CB  . LEU A 1 18  ? 27.510  10.087  -2.146  1.00 46.76 18  A 1 
ATOM   129  C CG  . LEU A 1 18  ? 28.909  9.459   -2.001  1.00 43.55 18  A 1 
ATOM   130  C CD1 . LEU A 1 18  ? 29.411  9.639   -0.572  1.00 40.90 18  A 1 
ATOM   131  C CD2 . LEU A 1 18  ? 28.906  7.973   -2.320  1.00 42.47 18  A 1 
ATOM   132  N N   . ARG A 1 19  ? 25.286  11.838  -4.204  1.00 52.23 19  A 1 
ATOM   133  C CA  . ARG A 1 19  ? 23.984  12.516  -4.304  1.00 54.56 19  A 1 
ATOM   134  C C   . ARG A 1 19  ? 23.425  12.539  -5.727  1.00 56.71 19  A 1 
ATOM   135  O O   . ARG A 1 19  ? 22.391  13.168  -5.937  1.00 55.38 19  A 1 
ATOM   136  C CB  . ARG A 1 19  ? 24.072  13.939  -3.738  1.00 51.49 19  A 1 
ATOM   137  C CG  . ARG A 1 19  ? 24.478  13.977  -2.262  1.00 47.11 19  A 1 
ATOM   138  C CD  . ARG A 1 19  ? 24.393  15.419  -1.762  1.00 44.81 19  A 1 
ATOM   139  N NE  . ARG A 1 19  ? 24.920  15.546  -0.398  1.00 40.97 19  A 1 
ATOM   140  C CZ  . ARG A 1 19  ? 25.130  16.674  0.249   1.00 37.21 19  A 1 
ATOM   141  N NH1 . ARG A 1 19  ? 24.793  17.829  -0.252  1.00 35.77 19  A 1 
ATOM   142  N NH2 . ARG A 1 19  ? 25.695  16.655  1.421   1.00 34.80 19  A 1 
ATOM   143  N N   . ASP A 1 20  ? 24.083  11.903  -6.707  1.00 49.99 20  A 1 
ATOM   144  C CA  . ASP A 1 20  ? 23.507  11.812  -8.054  1.00 53.92 20  A 1 
ATOM   145  C C   . ASP A 1 20  ? 22.314  10.839  -8.023  1.00 55.40 20  A 1 
ATOM   146  O O   . ASP A 1 20  ? 22.516  9.637   -7.831  1.00 54.17 20  A 1 
ATOM   147  C CB  . ASP A 1 20  ? 24.556  11.415  -9.110  1.00 52.71 20  A 1 
ATOM   148  C CG  . ASP A 1 20  ? 24.039  11.593  -10.560 1.00 46.71 20  A 1 
ATOM   149  O OD1 . ASP A 1 20  ? 22.812  11.496  -10.817 1.00 46.00 20  A 1 
ATOM   150  O OD2 . ASP A 1 20  ? 24.840  11.901  -11.472 1.00 46.13 20  A 1 
ATOM   151  N N   . PRO A 1 21  ? 21.066  11.314  -8.225  1.00 56.10 21  A 1 
ATOM   152  C CA  . PRO A 1 21  ? 19.882  10.456  -8.161  1.00 55.67 21  A 1 
ATOM   153  C C   . PRO A 1 21  ? 19.855  9.380   -9.257  1.00 55.37 21  A 1 
ATOM   154  O O   . PRO A 1 21  ? 19.054  8.448   -9.190  1.00 53.99 21  A 1 
ATOM   155  C CB  . PRO A 1 21  ? 18.693  11.417  -8.281  1.00 54.26 21  A 1 
ATOM   156  C CG  . PRO A 1 21  ? 19.259  12.596  -9.074  1.00 54.14 21  A 1 
ATOM   157  C CD  . PRO A 1 21  ? 20.699  12.675  -8.578  1.00 56.76 21  A 1 
ATOM   158  N N   . ARG A 1 22  ? 20.718  9.493   -10.285 1.00 58.16 22  A 1 
ATOM   159  C CA  . ARG A 1 22  ? 20.832  8.519   -11.378 1.00 59.07 22  A 1 
ATOM   160  C C   . ARG A 1 22  ? 21.803  7.378   -11.055 1.00 59.30 22  A 1 
ATOM   161  O O   . ARG A 1 22  ? 21.751  6.353   -11.731 1.00 56.72 22  A 1 
ATOM   162  C CB  . ARG A 1 22  ? 21.273  9.242   -12.654 1.00 57.75 22  A 1 
ATOM   163  C CG  . ARG A 1 22  ? 20.307  10.375  -13.053 1.00 54.17 22  A 1 
ATOM   164  C CD  . ARG A 1 22  ? 20.894  11.218  -14.187 1.00 51.59 22  A 1 
ATOM   165  N NE  . ARG A 1 22  ? 22.118  11.902  -13.734 1.00 47.90 22  A 1 
ATOM   166  C CZ  . ARG A 1 22  ? 22.918  12.658  -14.459 1.00 42.76 22  A 1 
ATOM   167  N NH1 . ARG A 1 22  ? 22.659  12.936  -15.711 1.00 42.68 22  A 1 
ATOM   168  N NH2 . ARG A 1 22  ? 24.000  13.129  -13.914 1.00 41.50 22  A 1 
ATOM   169  N N   . ASP A 1 23  ? 22.681  7.532   -10.064 1.00 48.25 23  A 1 
ATOM   170  C CA  . ASP A 1 23  ? 23.601  6.471   -9.654  1.00 49.11 23  A 1 
ATOM   171  C C   . ASP A 1 23  ? 22.924  5.527   -8.651  1.00 50.20 23  A 1 
ATOM   172  O O   . ASP A 1 23  ? 22.973  5.709   -7.438  1.00 49.69 23  A 1 
ATOM   173  C CB  . ASP A 1 23  ? 24.939  7.022   -9.142  1.00 47.37 23  A 1 
ATOM   174  C CG  . ASP A 1 23  ? 26.016  5.922   -9.134  1.00 41.87 23  A 1 
ATOM   175  O OD1 . ASP A 1 23  ? 25.677  4.711   -9.208  1.00 40.40 23  A 1 
ATOM   176  O OD2 . ASP A 1 23  ? 27.221  6.251   -9.214  1.00 40.82 23  A 1 
ATOM   177  N N   . ARG A 1 24  ? 22.284  4.487   -9.183  1.00 53.28 24  A 1 
ATOM   178  C CA  . ARG A 1 24  ? 21.587  3.453   -8.394  1.00 53.80 24  A 1 
ATOM   179  C C   . ARG A 1 24  ? 22.534  2.462   -7.695  1.00 55.18 24  A 1 
ATOM   180  O O   . ARG A 1 24  ? 22.058  1.575   -7.003  1.00 52.38 24  A 1 
ATOM   181  C CB  . ARG A 1 24  ? 20.579  2.713   -9.285  1.00 49.42 24  A 1 
ATOM   182  C CG  . ARG A 1 24  ? 19.485  3.644   -9.833  1.00 44.67 24  A 1 
ATOM   183  C CD  . ARG A 1 24  ? 18.446  2.822   -10.602 1.00 43.00 24  A 1 
ATOM   184  N NE  . ARG A 1 24  ? 17.365  3.668   -11.129 1.00 38.68 24  A 1 
ATOM   185  C CZ  . ARG A 1 24  ? 16.293  3.252   -11.781 1.00 34.57 24  A 1 
ATOM   186  N NH1 . ARG A 1 24  ? 16.090  1.990   -12.055 1.00 32.33 24  A 1 
ATOM   187  N NH2 . ARG A 1 24  ? 15.385  4.103   -12.180 1.00 32.80 24  A 1 
ATOM   188  N N   . ARG A 1 25  ? 23.852  2.584   -7.886  1.00 49.95 25  A 1 
ATOM   189  C CA  . ARG A 1 25  ? 24.845  1.677   -7.279  1.00 50.69 25  A 1 
ATOM   190  C C   . ARG A 1 25  ? 25.238  2.104   -5.864  1.00 52.33 25  A 1 
ATOM   191  O O   . ARG A 1 25  ? 25.852  1.320   -5.147  1.00 51.45 25  A 1 
ATOM   192  C CB  . ARG A 1 25  ? 26.104  1.625   -8.155  1.00 47.93 25  A 1 
ATOM   193  C CG  . ARG A 1 25  ? 25.813  1.194   -9.601  1.00 44.40 25  A 1 
ATOM   194  C CD  . ARG A 1 25  ? 27.051  1.396   -10.485 1.00 41.67 25  A 1 
ATOM   195  N NE  . ARG A 1 25  ? 27.408  2.828   -10.555 1.00 38.49 25  A 1 
ATOM   196  C CZ  . ARG A 1 25  ? 28.482  3.348   -11.113 1.00 33.71 25  A 1 
ATOM   197  N NH1 . ARG A 1 25  ? 29.348  2.616   -11.759 1.00 33.59 25  A 1 
ATOM   198  N NH2 . ARG A 1 25  ? 28.691  4.627   -11.009 1.00 32.51 25  A 1 
ATOM   199  N N   . LEU A 1 26  ? 24.948  3.343   -5.504  1.00 50.51 26  A 1 
ATOM   200  C CA  . LEU A 1 26  ? 25.319  3.929   -4.224  1.00 52.39 26  A 1 
ATOM   201  C C   . LEU A 1 26  ? 24.069  4.249   -3.408  1.00 55.20 26  A 1 
ATOM   202  O O   . LEU A 1 26  ? 23.125  4.868   -3.911  1.00 52.91 26  A 1 
ATOM   203  C CB  . LEU A 1 26  ? 26.186  5.176   -4.453  1.00 48.51 26  A 1 
ATOM   204  C CG  . LEU A 1 26  ? 27.530  4.900   -5.160  1.00 44.36 26  A 1 
ATOM   205  C CD1 . LEU A 1 26  ? 28.234  6.219   -5.464  1.00 41.91 26  A 1 
ATOM   206  C CD2 . LEU A 1 26  ? 28.471  4.044   -4.307  1.00 41.92 26  A 1 
ATOM   207  N N   . ASN A 1 27  ? 24.090  3.874   -2.136  1.00 60.19 27  A 1 
ATOM   208  C CA  . ASN A 1 27  ? 23.075  4.335   -1.199  1.00 62.39 27  A 1 
ATOM   209  C C   . ASN A 1 27  ? 23.121  5.862   -1.106  1.00 64.17 27  A 1 
ATOM   210  O O   . ASN A 1 27  ? 24.186  6.466   -0.944  1.00 61.62 27  A 1 
ATOM   211  C CB  . ASN A 1 27  ? 23.286  3.675   0.176   1.00 58.68 27  A 1 
ATOM   212  C CG  . ASN A 1 27  ? 22.896  2.207   0.181   1.00 54.95 27  A 1 
ATOM   213  O OD1 . ASN A 1 27  ? 22.077  1.759   -0.592  1.00 51.63 27  A 1 
ATOM   214  N ND2 . ASN A 1 27  ? 23.460  1.419   1.067   1.00 49.99 27  A 1 
ATOM   215  N N   . ARG A 1 28  ? 21.957  6.503   -1.209  1.00 64.87 28  A 1 
ATOM   216  C CA  . ARG A 1 28  ? 21.848  7.953   -1.061  1.00 66.77 28  A 1 
ATOM   217  C C   . ARG A 1 28  ? 22.036  8.331   0.404   1.00 70.38 28  A 1 
ATOM   218  O O   . ARG A 1 28  ? 21.345  7.800   1.268   1.00 69.54 28  A 1 
ATOM   219  C CB  . ARG A 1 28  ? 20.512  8.448   -1.621  1.00 61.92 28  A 1 
ATOM   220  C CG  . ARG A 1 28  ? 20.472  8.273   -3.149  1.00 54.85 28  A 1 
ATOM   221  C CD  . ARG A 1 28  ? 19.154  8.783   -3.731  1.00 52.23 28  A 1 
ATOM   222  N NE  . ARG A 1 28  ? 19.014  10.242  -3.566  1.00 47.69 28  A 1 
ATOM   223  C CZ  . ARG A 1 28  ? 17.900  10.911  -3.794  1.00 41.76 28  A 1 
ATOM   224  N NH1 . ARG A 1 28  ? 16.822  10.323  -4.190  1.00 40.06 28  A 1 
ATOM   225  N NH2 . ARG A 1 28  ? 17.835  12.199  -3.622  1.00 38.92 28  A 1 
ATOM   226  N N   . ILE A 1 29  ? 22.947  9.255   0.656   1.00 73.76 29  A 1 
ATOM   227  C CA  . ILE A 1 29  ? 23.306  9.730   1.995   1.00 75.50 29  A 1 
ATOM   228  C C   . ILE A 1 29  ? 22.731  11.135  2.181   1.00 77.20 29  A 1 
ATOM   229  O O   . ILE A 1 29  ? 22.871  11.991  1.297   1.00 76.15 29  A 1 
ATOM   230  C CB  . ILE A 1 29  ? 24.837  9.676   2.209   1.00 73.92 29  A 1 
ATOM   231  C CG1 . ILE A 1 29  ? 25.368  8.241   1.973   1.00 70.50 29  A 1 
ATOM   232  C CG2 . ILE A 1 29  ? 25.212  10.166  3.620   1.00 69.84 29  A 1 
ATOM   233  C CD1 . ILE A 1 29  ? 26.890  8.102   2.073   1.00 64.02 29  A 1 
ATOM   234  N N   . ALA A 1 30  ? 22.094  11.385  3.326   1.00 79.99 30  A 1 
ATOM   235  C CA  . ALA A 1 30  ? 21.564  12.699  3.668   1.00 81.02 30  A 1 
ATOM   236  C C   . ALA A 1 30  ? 22.672  13.766  3.682   1.00 81.75 30  A 1 
ATOM   237  O O   . ALA A 1 30  ? 23.847  13.503  3.957   1.00 81.23 30  A 1 
ATOM   238  C CB  . ALA A 1 30  ? 20.819  12.620  5.005   1.00 80.30 30  A 1 
ATOM   239  N N   . GLY A 1 31  ? 22.300  15.007  3.348   1.00 81.27 31  A 1 
ATOM   240  C CA  . GLY A 1 31  ? 23.197  16.150  3.499   1.00 82.15 31  A 1 
ATOM   241  C C   . GLY A 1 31  ? 23.356  16.571  4.962   1.00 85.35 31  A 1 
ATOM   242  O O   . GLY A 1 31  ? 22.590  16.121  5.811   1.00 85.29 31  A 1 
ATOM   243  N N   . PRO A 1 32  ? 24.295  17.489  5.261   1.00 86.30 32  A 1 
ATOM   244  C CA  . PRO A 1 32  ? 24.363  18.153  6.557   1.00 87.19 32  A 1 
ATOM   245  C C   . PRO A 1 32  ? 23.009  18.761  6.934   1.00 88.20 32  A 1 
ATOM   246  O O   . PRO A 1 32  ? 22.466  19.562  6.169   1.00 87.48 32  A 1 
ATOM   247  C CB  . PRO A 1 32  ? 25.435  19.228  6.404   1.00 85.86 32  A 1 
ATOM   248  C CG  . PRO A 1 32  ? 26.329  18.683  5.290   1.00 83.37 32  A 1 
ATOM   249  C CD  . PRO A 1 32  ? 25.332  17.981  4.375   1.00 86.02 32  A 1 
ATOM   250  N N   . SER A 1 33  ? 22.449  18.345  8.058   1.00 87.62 33  A 1 
ATOM   251  C CA  . SER A 1 33  ? 21.090  18.714  8.467   1.00 87.57 33  A 1 
ATOM   252  C C   . SER A 1 33  ? 20.826  18.372  9.933   1.00 88.51 33  A 1 
ATOM   253  O O   . SER A 1 33  ? 21.612  17.668  10.565  1.00 89.02 33  A 1 
ATOM   254  C CB  . SER A 1 33  ? 20.053  18.001  7.587   1.00 86.51 33  A 1 
ATOM   255  O OG  . SER A 1 33  ? 20.278  16.605  7.541   1.00 85.76 33  A 1 
ATOM   256  N N   . SER A 1 34  ? 19.686  18.849  10.460  1.00 91.15 34  A 1 
ATOM   257  C CA  . SER A 1 34  ? 19.159  18.407  11.752  1.00 90.94 34  A 1 
ATOM   258  C C   . SER A 1 34  ? 17.693  17.989  11.674  1.00 90.33 34  A 1 
ATOM   259  O O   . SER A 1 34  ? 16.940  18.446  10.812  1.00 90.05 34  A 1 
ATOM   260  C CB  . SER A 1 34  ? 19.377  19.456  12.846  1.00 91.13 34  A 1 
ATOM   261  O OG  . SER A 1 34  ? 18.449  20.512  12.756  1.00 88.66 34  A 1 
ATOM   262  N N   . LEU A 1 35  ? 17.288  17.140  12.615  1.00 90.47 35  A 1 
ATOM   263  C CA  . LEU A 1 35  ? 15.903  16.756  12.868  1.00 89.93 35  A 1 
ATOM   264  C C   . LEU A 1 35  ? 15.491  17.265  14.253  1.00 91.02 35  A 1 
ATOM   265  O O   . LEU A 1 35  ? 16.117  16.918  15.254  1.00 91.66 35  A 1 
ATOM   266  C CB  . LEU A 1 35  ? 15.781  15.227  12.743  1.00 89.34 35  A 1 
ATOM   267  C CG  . LEU A 1 35  ? 14.354  14.680  12.937  1.00 86.89 35  A 1 
ATOM   268  C CD1 . LEU A 1 35  ? 13.408  15.145  11.833  1.00 82.61 35  A 1 
ATOM   269  C CD2 . LEU A 1 35  ? 14.392  13.152  12.912  1.00 81.91 35  A 1 
ATOM   270  N N   . VAL A 1 36  ? 14.435  18.072  14.306  1.00 93.96 36  A 1 
ATOM   271  C CA  . VAL A 1 36  ? 13.836  18.579  15.545  1.00 94.09 36  A 1 
ATOM   272  C C   . VAL A 1 36  ? 12.568  17.783  15.830  1.00 93.53 36  A 1 
ATOM   273  O O   . VAL A 1 36  ? 11.620  17.843  15.051  1.00 93.00 36  A 1 
ATOM   274  C CB  . VAL A 1 36  ? 13.532  20.085  15.455  1.00 94.76 36  A 1 
ATOM   275  C CG1 . VAL A 1 36  ? 13.048  20.619  16.806  1.00 93.67 36  A 1 
ATOM   276  C CG2 . VAL A 1 36  ? 14.753  20.907  15.016  1.00 92.67 36  A 1 
ATOM   277  N N   . LEU A 1 37  ? 12.534  17.044  16.936  1.00 93.54 37  A 1 
ATOM   278  C CA  . LEU A 1 37  ? 11.388  16.253  17.374  1.00 93.44 37  A 1 
ATOM   279  C C   . LEU A 1 37  ? 10.557  17.040  18.388  1.00 94.19 37  A 1 
ATOM   280  O O   . LEU A 1 37  ? 11.016  17.301  19.504  1.00 94.01 37  A 1 
ATOM   281  C CB  . LEU A 1 37  ? 11.852  14.912  17.977  1.00 92.30 37  A 1 
ATOM   282  C CG  . LEU A 1 37  ? 12.656  13.987  17.042  1.00 87.39 37  A 1 
ATOM   283  C CD1 . LEU A 1 37  ? 12.951  12.669  17.762  1.00 82.91 37  A 1 
ATOM   284  C CD2 . LEU A 1 37  ? 11.907  13.666  15.753  1.00 83.43 37  A 1 
ATOM   285  N N   . PHE A 1 38  ? 9.313   17.365  18.029  1.00 94.39 38  A 1 
ATOM   286  C CA  . PHE A 1 38  ? 8.307   17.865  18.962  1.00 93.62 38  A 1 
ATOM   287  C C   . PHE A 1 38  ? 7.518   16.689  19.542  1.00 91.00 38  A 1 
ATOM   288  O O   . PHE A 1 38  ? 6.857   15.960  18.806  1.00 86.76 38  A 1 
ATOM   289  C CB  . PHE A 1 38  ? 7.390   18.878  18.271  1.00 94.20 38  A 1 
ATOM   290  C CG  . PHE A 1 38  ? 8.063   20.200  17.962  1.00 95.17 38  A 1 
ATOM   291  C CD1 . PHE A 1 38  ? 7.958   21.267  18.874  1.00 92.46 38  A 1 
ATOM   292  C CD2 . PHE A 1 38  ? 8.805   20.357  16.780  1.00 92.79 38  A 1 
ATOM   293  C CE1 . PHE A 1 38  ? 8.585   22.489  18.601  1.00 92.91 38  A 1 
ATOM   294  C CE2 . PHE A 1 38  ? 9.439   21.578  16.511  1.00 92.93 38  A 1 
ATOM   295  C CZ  . PHE A 1 38  ? 9.327   22.648  17.419  1.00 94.90 38  A 1 
ATOM   296  N N   . GLY A 1 39  ? 7.580   16.500  20.859  1.00 92.41 39  A 1 
ATOM   297  C CA  . GLY A 1 39  ? 6.979   15.351  21.539  1.00 91.13 39  A 1 
ATOM   298  C C   . GLY A 1 39  ? 7.917   14.141  21.581  1.00 91.48 39  A 1 
ATOM   299  O O   . GLY A 1 39  ? 7.854   13.263  20.735  1.00 88.19 39  A 1 
ATOM   300  N N   . VAL A 1 40  ? 8.775   14.082  22.599  1.00 93.79 40  A 1 
ATOM   301  C CA  . VAL A 1 40  ? 9.860   13.082  22.709  1.00 94.29 40  A 1 
ATOM   302  C C   . VAL A 1 40  ? 9.559   11.922  23.665  1.00 93.42 40  A 1 
ATOM   303  O O   . VAL A 1 40  ? 10.316  10.963  23.735  1.00 90.85 40  A 1 
ATOM   304  C CB  . VAL A 1 40  ? 11.183  13.766  23.099  1.00 94.33 40  A 1 
ATOM   305  C CG1 . VAL A 1 40  ? 11.630  14.747  22.007  1.00 91.47 40  A 1 
ATOM   306  C CG2 . VAL A 1 40  ? 11.069  14.523  24.430  1.00 91.01 40  A 1 
ATOM   307  N N   . THR A 1 41  ? 8.461   11.996  24.418  1.00 93.26 41  A 1 
ATOM   308  C CA  . THR A 1 41  ? 8.136   11.004  25.462  1.00 92.06 41  A 1 
ATOM   309  C C   . THR A 1 41  ? 7.077   9.989   25.044  1.00 90.77 41  A 1 
ATOM   310  O O   . THR A 1 41  ? 6.806   9.050   25.793  1.00 87.77 41  A 1 
ATOM   311  C CB  . THR A 1 41  ? 7.687   11.692  26.759  1.00 91.26 41  A 1 
ATOM   312  O OG1 . THR A 1 41  ? 6.559   12.507  26.531  1.00 88.05 41  A 1 
ATOM   313  C CG2 . THR A 1 41  ? 8.778   12.578  27.351  1.00 86.08 41  A 1 
ATOM   314  N N   . GLY A 1 42  ? 6.433   10.195  23.895  1.00 89.07 42  A 1 
ATOM   315  C CA  . GLY A 1 42  ? 5.414   9.290   23.371  1.00 87.51 42  A 1 
ATOM   316  C C   . GLY A 1 42  ? 6.016   7.990   22.835  1.00 88.46 42  A 1 
ATOM   317  O O   . GLY A 1 42  ? 7.180   7.946   22.438  1.00 87.35 42  A 1 
ATOM   318  N N   . ASP A 1 43  ? 5.200   6.944   22.774  1.00 81.43 43  A 1 
ATOM   319  C CA  . ASP A 1 43  ? 5.596   5.640   22.237  1.00 80.74 43  A 1 
ATOM   320  C C   . ASP A 1 43  ? 6.159   5.735   20.815  1.00 81.26 43  A 1 
ATOM   321  O O   . ASP A 1 43  ? 7.141   5.072   20.496  1.00 80.21 43  A 1 
ATOM   322  C CB  . ASP A 1 43  ? 4.384   4.698   22.253  1.00 78.77 43  A 1 
ATOM   323  C CG  . ASP A 1 43  ? 4.273   3.859   23.524  1.00 75.02 43  A 1 
ATOM   324  O OD1 . ASP A 1 43  ? 5.086   4.043   24.456  1.00 72.09 43  A 1 
ATOM   325  O OD2 . ASP A 1 43  ? 3.508   2.874   23.486  1.00 69.87 43  A 1 
ATOM   326  N N   . LEU A 1 44  ? 5.594   6.604   19.979  1.00 76.15 44  A 1 
ATOM   327  C CA  . LEU A 1 44  ? 6.081   6.848   18.627  1.00 76.58 44  A 1 
ATOM   328  C C   . LEU A 1 44  ? 7.540   7.329   18.618  1.00 78.77 44  A 1 
ATOM   329  O O   . LEU A 1 44  ? 8.380   6.739   17.938  1.00 78.84 44  A 1 
ATOM   330  C CB  . LEU A 1 44  ? 5.150   7.872   17.971  1.00 73.85 44  A 1 
ATOM   331  C CG  . LEU A 1 44  ? 5.587   8.274   16.557  1.00 67.96 44  A 1 
ATOM   332  C CD1 . LEU A 1 44  ? 5.557   7.090   15.596  1.00 64.87 44  A 1 
ATOM   333  C CD2 . LEU A 1 44  ? 4.642   9.353   16.076  1.00 62.84 44  A 1 
ATOM   334  N N   . ALA A 1 45  ? 7.852   8.363   19.402  1.00 85.89 45  A 1 
ATOM   335  C CA  . ALA A 1 45  ? 9.208   8.898   19.474  1.00 86.94 45  A 1 
ATOM   336  C C   . ALA A 1 45  ? 10.194  7.852   20.016  1.00 87.23 45  A 1 
ATOM   337  O O   . ALA A 1 45  ? 11.239  7.613   19.409  1.00 87.44 45  A 1 
ATOM   338  C CB  . ALA A 1 45  ? 9.190   10.176  20.320  1.00 88.42 45  A 1 
ATOM   339  N N   . ARG A 1 46  ? 9.830   7.167   21.121  1.00 88.89 46  A 1 
ATOM   340  C CA  . ARG A 1 46  ? 10.712  6.225   21.829  1.00 88.52 46  A 1 
ATOM   341  C C   . ARG A 1 46  ? 10.899  4.900   21.094  1.00 87.30 46  A 1 
ATOM   342  O O   . ARG A 1 46  ? 12.009  4.384   21.034  1.00 85.82 46  A 1 
ATOM   343  C CB  . ARG A 1 46  ? 10.178  5.964   23.242  1.00 89.15 46  A 1 
ATOM   344  C CG  . ARG A 1 46  ? 10.137  7.239   24.096  1.00 85.09 46  A 1 
ATOM   345  C CD  . ARG A 1 46  ? 9.525   6.965   25.469  1.00 83.48 46  A 1 
ATOM   346  N NE  . ARG A 1 46  ? 10.488  6.318   26.363  1.00 74.51 46  A 1 
ATOM   347  C CZ  . ARG A 1 46  ? 10.277  5.732   27.513  1.00 70.66 46  A 1 
ATOM   348  N NH1 . ARG A 1 46  ? 9.086   5.535   27.993  1.00 64.20 46  A 1 
ATOM   349  N NH2 . ARG A 1 46  ? 11.299  5.348   28.214  1.00 60.43 46  A 1 
ATOM   350  N N   . LYS A 1 47  ? 9.820   4.327   20.559  1.00 82.30 47  A 1 
ATOM   351  C CA  . LYS A 1 47  ? 9.850   2.981   19.964  1.00 79.79 47  A 1 
ATOM   352  C C   . LYS A 1 47  ? 10.181  2.984   18.475  1.00 79.41 47  A 1 
ATOM   353  O O   . LYS A 1 47  ? 10.514  1.928   17.948  1.00 77.45 47  A 1 
ATOM   354  C CB  . LYS A 1 47  ? 8.527   2.245   20.225  1.00 78.53 47  A 1 
ATOM   355  C CG  . LYS A 1 47  ? 8.231   2.057   21.721  1.00 77.09 47  A 1 
ATOM   356  C CD  . LYS A 1 47  ? 6.896   1.329   21.934  1.00 72.99 47  A 1 
ATOM   357  C CE  . LYS A 1 47  ? 6.639   1.135   23.431  1.00 68.51 47  A 1 
ATOM   358  N NZ  . LYS A 1 47  ? 5.231   0.775   23.714  1.00 64.87 47  A 1 
ATOM   359  N N   . LYS A 1 48  ? 10.075  4.140   17.791  1.00 79.79 48  A 1 
ATOM   360  C CA  . LYS A 1 48  ? 10.212  4.205   16.329  1.00 78.11 48  A 1 
ATOM   361  C C   . LYS A 1 48  ? 11.164  5.304   15.858  1.00 81.13 48  A 1 
ATOM   362  O O   . LYS A 1 48  ? 12.159  4.979   15.219  1.00 80.22 48  A 1 
ATOM   363  C CB  . LYS A 1 48  ? 8.831   4.322   15.669  1.00 73.56 48  A 1 
ATOM   364  C CG  . LYS A 1 48  ? 7.851   3.211   16.089  1.00 66.97 48  A 1 
ATOM   365  C CD  . LYS A 1 48  ? 6.560   3.304   15.270  1.00 61.77 48  A 1 
ATOM   366  C CE  . LYS A 1 48  ? 5.529   2.271   15.693  1.00 57.21 48  A 1 
ATOM   367  N NZ  . LYS A 1 48  ? 4.318   2.349   14.837  1.00 52.20 48  A 1 
ATOM   368  N N   . LEU A 1 49  ? 10.916  6.588   16.164  1.00 79.91 49  A 1 
ATOM   369  C CA  . LEU A 1 49  ? 11.675  7.697   15.573  1.00 81.03 49  A 1 
ATOM   370  C C   . LEU A 1 49  ? 13.135  7.740   16.041  1.00 83.03 49  A 1 
ATOM   371  O O   . LEU A 1 49  ? 14.038  7.809   15.210  1.00 83.72 49  A 1 
ATOM   372  C CB  . LEU A 1 49  ? 10.984  9.047   15.850  1.00 80.02 49  A 1 
ATOM   373  C CG  . LEU A 1 49  ? 9.538   9.167   15.339  1.00 77.52 49  A 1 
ATOM   374  C CD1 . LEU A 1 49  ? 8.982   10.542  15.706  1.00 73.79 49  A 1 
ATOM   375  C CD2 . LEU A 1 49  ? 9.443   8.986   13.826  1.00 72.80 49  A 1 
ATOM   376  N N   . MET A 1 50  ? 13.378  7.683   17.361  1.00 88.02 50  A 1 
ATOM   377  C CA  . MET A 1 50  ? 14.742  7.710   17.905  1.00 88.46 50  A 1 
ATOM   378  C C   . MET A 1 50  ? 15.569  6.477   17.486  1.00 88.40 50  A 1 
ATOM   379  O O   . MET A 1 50  ? 16.691  6.669   17.012  1.00 88.66 50  A 1 
ATOM   380  C CB  . MET A 1 50  ? 14.725  7.896   19.431  1.00 89.40 50  A 1 
ATOM   381  C CG  . MET A 1 50  ? 14.205  9.283   19.837  1.00 88.61 50  A 1 
ATOM   382  S SD  . MET A 1 50  ? 14.257  9.648   21.613  1.00 88.46 50  A 1 
ATOM   383  C CE  . MET A 1 50  ? 12.864  8.686   22.237  1.00 82.34 50  A 1 
ATOM   384  N N   . PRO A 1 51  ? 15.036  5.242   17.550  1.00 85.27 51  A 1 
ATOM   385  C CA  . PRO A 1 51  ? 15.710  4.071   16.994  1.00 84.01 51  A 1 
ATOM   386  C C   . PRO A 1 51  ? 16.003  4.199   15.495  1.00 84.28 51  A 1 
ATOM   387  O O   . PRO A 1 51  ? 17.133  3.956   15.083  1.00 84.46 51  A 1 
ATOM   388  C CB  . PRO A 1 51  ? 14.794  2.882   17.293  1.00 83.46 51  A 1 
ATOM   389  C CG  . PRO A 1 51  ? 14.044  3.327   18.541  1.00 81.71 51  A 1 
ATOM   390  C CD  . PRO A 1 51  ? 13.862  4.816   18.304  1.00 83.00 51  A 1 
ATOM   391  N N   . ALA A 1 52  ? 15.045  4.671   14.683  1.00 81.62 52  A 1 
ATOM   392  C CA  . ALA A 1 52  ? 15.240  4.838   13.242  1.00 80.68 52  A 1 
ATOM   393  C C   . ALA A 1 52  ? 16.356  5.841   12.896  1.00 81.91 52  A 1 
ATOM   394  O O   . ALA A 1 52  ? 17.131  5.620   11.965  1.00 82.09 52  A 1 
ATOM   395  C CB  . ALA A 1 52  ? 13.911  5.276   12.625  1.00 78.55 52  A 1 
ATOM   396  N N   . VAL A 1 53  ? 16.485  6.940   13.653  1.00 87.06 53  A 1 
ATOM   397  C CA  . VAL A 1 53  ? 17.610  7.883   13.500  1.00 87.24 53  A 1 
ATOM   398  C C   . VAL A 1 53  ? 18.946  7.186   13.762  1.00 87.24 53  A 1 
ATOM   399  O O   . VAL A 1 53  ? 19.897  7.379   13.001  1.00 87.26 53  A 1 
ATOM   400  C CB  . VAL A 1 53  ? 17.440  9.103   14.428  1.00 88.47 53  A 1 
ATOM   401  C CG1 . VAL A 1 53  ? 18.703  9.970   14.515  1.00 86.48 53  A 1 
ATOM   402  C CG2 . VAL A 1 53  ? 16.312  10.012  13.926  1.00 84.89 53  A 1 
ATOM   403  N N   . TYR A 1 54  ? 19.025  6.365   14.803  1.00 88.57 54  A 1 
ATOM   404  C CA  . TYR A 1 54  ? 20.226  5.587   15.088  1.00 88.14 54  A 1 
ATOM   405  C C   . TYR A 1 54  ? 20.517  4.560   13.991  1.00 87.82 54  A 1 
ATOM   406  O O   . TYR A 1 54  ? 21.652  4.479   13.526  1.00 87.90 54  A 1 
ATOM   407  C CB  . TYR A 1 54  ? 20.100  4.918   16.459  1.00 88.87 54  A 1 
ATOM   408  C CG  . TYR A 1 54  ? 21.232  3.957   16.725  1.00 88.70 54  A 1 
ATOM   409  C CD1 . TYR A 1 54  ? 21.081  2.592   16.413  1.00 84.50 54  A 1 
ATOM   410  C CD2 . TYR A 1 54  ? 22.469  4.445   17.184  1.00 85.43 54  A 1 
ATOM   411  C CE1 . TYR A 1 54  ? 22.168  1.718   16.544  1.00 85.48 54  A 1 
ATOM   412  C CE2 . TYR A 1 54  ? 23.562  3.574   17.318  1.00 85.01 54  A 1 
ATOM   413  C CZ  . TYR A 1 54  ? 23.412  2.210   16.987  1.00 89.07 54  A 1 
ATOM   414  O OH  . TYR A 1 54  ? 24.473  1.378   17.072  1.00 88.84 54  A 1 
ATOM   415  N N   . ASP A 1 55  ? 19.515  3.817   13.528  1.00 83.37 55  A 1 
ATOM   416  C CA  . ASP A 1 55  ? 19.671  2.810   12.474  1.00 81.22 55  A 1 
ATOM   417  C C   . ASP A 1 55  ? 20.187  3.432   11.166  1.00 80.61 55  A 1 
ATOM   418  O O   . ASP A 1 55  ? 21.107  2.897   10.539  1.00 80.30 55  A 1 
ATOM   419  C CB  . ASP A 1 55  ? 18.337  2.079   12.264  1.00 80.22 55  A 1 
ATOM   420  C CG  . ASP A 1 55  ? 18.039  1.055   13.369  1.00 77.43 55  A 1 
ATOM   421  O OD1 . ASP A 1 55  ? 18.988  0.343   13.770  1.00 74.03 55  A 1 
ATOM   422  O OD2 . ASP A 1 55  ? 16.869  0.927   13.781  1.00 72.82 55  A 1 
ATOM   423  N N   . LEU A 1 56  ? 19.692  4.620   10.785  1.00 83.35 56  A 1 
ATOM   424  C CA  . LEU A 1 56  ? 20.219  5.387   9.651   1.00 82.33 56  A 1 
ATOM   425  C C   . LEU A 1 56  ? 21.686  5.795   9.854   1.00 82.66 56  A 1 
ATOM   426  O O   . LEU A 1 56  ? 22.485  5.700   8.920   1.00 82.36 56  A 1 
ATOM   427  C CB  . LEU A 1 56  ? 19.368  6.649   9.439   1.00 81.68 56  A 1 
ATOM   428  C CG  . LEU A 1 56  ? 17.974  6.406   8.847   1.00 76.98 56  A 1 
ATOM   429  C CD1 . LEU A 1 56  ? 17.214  7.735   8.856   1.00 73.43 56  A 1 
ATOM   430  C CD2 . LEU A 1 56  ? 18.045  5.900   7.411   1.00 72.94 56  A 1 
ATOM   431  N N   . ALA A 1 57  ? 22.050  6.241   11.056  1.00 89.03 57  A 1 
ATOM   432  C CA  . ALA A 1 57  ? 23.432  6.585   11.381  1.00 88.67 57  A 1 
ATOM   433  C C   . ALA A 1 57  ? 24.343  5.351   11.324  1.00 88.24 57  A 1 
ATOM   434  O O   . ALA A 1 57  ? 25.404  5.398   10.701  1.00 88.04 57  A 1 
ATOM   435  C CB  . ALA A 1 57  ? 23.472  7.271   12.751  1.00 90.23 57  A 1 
ATOM   436  N N   . ASN A 1 58  ? 23.895  4.224   11.879  1.00 89.37 58  A 1 
ATOM   437  C CA  . ASN A 1 58  ? 24.637  2.963   11.914  1.00 88.33 58  A 1 
ATOM   438  C C   . ASN A 1 58  ? 24.857  2.369   10.515  1.00 86.46 58  A 1 
ATOM   439  O O   . ASN A 1 58  ? 25.878  1.749   10.237  1.00 84.98 58  A 1 
ATOM   440  C CB  . ASN A 1 58  ? 23.869  1.989   12.825  1.00 88.85 58  A 1 
ATOM   441  C CG  . ASN A 1 58  ? 24.737  0.848   13.325  1.00 87.87 58  A 1 
ATOM   442  O OD1 . ASN A 1 58  ? 25.945  0.940   13.427  1.00 81.51 58  A 1 
ATOM   443  N ND2 . ASN A 1 58  ? 24.151  -0.256  13.705  1.00 81.59 58  A 1 
ATOM   444  N N   . ARG A 1 59  ? 23.934  2.633   9.586   1.00 83.28 59  A 1 
ATOM   445  C CA  . ARG A 1 59  ? 24.057  2.268   8.165   1.00 80.93 59  A 1 
ATOM   446  C C   . ARG A 1 59  ? 24.867  3.270   7.334   1.00 81.31 59  A 1 
ATOM   447  O O   . ARG A 1 59  ? 25.001  3.084   6.123   1.00 79.14 59  A 1 
ATOM   448  C CB  . ARG A 1 59  ? 22.657  2.049   7.593   1.00 78.95 59  A 1 
ATOM   449  C CG  . ARG A 1 59  ? 21.984  0.802   8.195   1.00 73.70 59  A 1 
ATOM   450  C CD  . ARG A 1 59  ? 20.522  0.707   7.759   1.00 70.34 59  A 1 
ATOM   451  N NE  . ARG A 1 59  ? 20.404  0.499   6.304   1.00 63.82 59  A 1 
ATOM   452  C CZ  . ARG A 1 59  ? 19.315  0.685   5.580   1.00 58.10 59  A 1 
ATOM   453  N NH1 . ARG A 1 59  ? 18.191  1.079   6.109   1.00 54.66 59  A 1 
ATOM   454  N NH2 . ARG A 1 59  ? 19.345  0.478   4.295   1.00 51.99 59  A 1 
ATOM   455  N N   . GLY A 1 60  ? 25.393  4.341   7.935   1.00 85.53 60  A 1 
ATOM   456  C CA  . GLY A 1 60  ? 26.163  5.386   7.252   1.00 84.43 60  A 1 
ATOM   457  C C   . GLY A 1 60  ? 25.326  6.271   6.321   1.00 84.29 60  A 1 
ATOM   458  O O   . GLY A 1 60  ? 25.871  6.894   5.413   1.00 82.29 60  A 1 
ATOM   459  N N   . LEU A 1 61  ? 24.012  6.331   6.521   1.00 80.15 61  A 1 
ATOM   460  C CA  . LEU A 1 61  ? 23.076  7.123   5.708   1.00 79.22 61  A 1 
ATOM   461  C C   . LEU A 1 61  ? 22.866  8.545   6.250   1.00 79.93 61  A 1 
ATOM   462  O O   . LEU A 1 61  ? 22.282  9.389   5.561   1.00 78.61 61  A 1 
ATOM   463  C CB  . LEU A 1 61  ? 21.749  6.363   5.579   1.00 77.88 61  A 1 
ATOM   464  C CG  . LEU A 1 61  ? 21.867  4.971   4.930   1.00 74.82 61  A 1 
ATOM   465  C CD1 . LEU A 1 61  ? 20.496  4.303   4.901   1.00 71.02 61  A 1 
ATOM   466  C CD2 . LEU A 1 61  ? 22.398  5.031   3.501   1.00 69.68 61  A 1 
ATOM   467  N N   . LEU A 1 62  ? 23.368  8.835   7.452   1.00 84.30 62  A 1 
ATOM   468  C CA  . LEU A 1 62  ? 23.434  10.175  8.030   1.00 85.13 62  A 1 
ATOM   469  C C   . LEU A 1 62  ? 24.886  10.667  8.064   1.00 85.11 62  A 1 
ATOM   470  O O   . LEU A 1 62  ? 25.787  9.896   8.398   1.00 84.89 62  A 1 
ATOM   471  C CB  . LEU A 1 62  ? 22.806  10.201  9.435   1.00 85.75 62  A 1 
ATOM   472  C CG  . LEU A 1 62  ? 21.323  9.797   9.484   1.00 85.14 62  A 1 
ATOM   473  C CD1 . LEU A 1 62  ? 20.809  9.921   10.918  1.00 80.23 62  A 1 
ATOM   474  C CD2 . LEU A 1 62  ? 20.443  10.665  8.583   1.00 81.21 62  A 1 
ATOM   475  N N   . PRO A 1 63  ? 25.147  11.952  7.730   1.00 88.36 63  A 1 
ATOM   476  C CA  . PRO A 1 63  ? 26.495  12.495  7.804   1.00 87.93 63  A 1 
ATOM   477  C C   . PRO A 1 63  ? 26.931  12.701  9.264   1.00 89.28 63  A 1 
ATOM   478  O O   . PRO A 1 63  ? 26.087  12.954  10.124  1.00 89.55 63  A 1 
ATOM   479  C CB  . PRO A 1 63  ? 26.426  13.817  7.036   1.00 86.64 63  A 1 
ATOM   480  C CG  . PRO A 1 63  ? 24.998  14.292  7.311   1.00 85.60 63  A 1 
ATOM   481  C CD  . PRO A 1 63  ? 24.197  12.990  7.333   1.00 87.15 63  A 1 
ATOM   482  N N   . PRO A 1 64  ? 28.239  12.751  9.547   1.00 91.06 64  A 1 
ATOM   483  C CA  . PRO A 1 64  ? 28.749  13.067  10.887  1.00 91.27 64  A 1 
ATOM   484  C C   . PRO A 1 64  ? 28.238  14.398  11.457  1.00 92.60 64  A 1 
ATOM   485  O O   . PRO A 1 64  ? 28.131  14.562  12.664  1.00 91.88 64  A 1 
ATOM   486  C CB  . PRO A 1 64  ? 30.275  13.099  10.740  1.00 89.89 64  A 1 
ATOM   487  C CG  . PRO A 1 64  ? 30.534  12.155  9.565   1.00 87.12 64  A 1 
ATOM   488  C CD  . PRO A 1 64  ? 29.331  12.396  8.656   1.00 89.73 64  A 1 
ATOM   489  N N   . SER A 1 65  ? 27.898  15.347  10.583  1.00 91.84 65  A 1 
ATOM   490  C CA  . SER A 1 65  ? 27.338  16.647  10.971  1.00 92.11 65  A 1 
ATOM   491  C C   . SER A 1 65  ? 25.851  16.609  11.345  1.00 92.93 65  A 1 
ATOM   492  O O   . SER A 1 65  ? 25.316  17.644  11.727  1.00 92.56 65  A 1 
ATOM   493  C CB  . SER A 1 65  ? 27.563  17.659  9.848   1.00 91.83 65  A 1 
ATOM   494  O OG  . SER A 1 65  ? 26.945  17.229  8.652   1.00 89.12 65  A 1 
ATOM   495  N N   . PHE A 1 66  ? 25.174  15.462  11.223  1.00 89.65 66  A 1 
ATOM   496  C CA  . PHE A 1 66  ? 23.758  15.348  11.570  1.00 89.52 66  A 1 
ATOM   497  C C   . PHE A 1 66  ? 23.515  15.667  13.050  1.00 90.78 66  A 1 
ATOM   498  O O   . PHE A 1 66  ? 24.331  15.309  13.908  1.00 91.34 66  A 1 
ATOM   499  C CB  . PHE A 1 66  ? 23.240  13.954  11.206  1.00 89.23 66  A 1 
ATOM   500  C CG  . PHE A 1 66  ? 21.787  13.749  11.577  1.00 88.88 66  A 1 
ATOM   501  C CD1 . PHE A 1 66  ? 21.453  13.118  12.787  1.00 85.52 66  A 1 
ATOM   502  C CD2 . PHE A 1 66  ? 20.771  14.240  10.741  1.00 85.83 66  A 1 
ATOM   503  C CE1 . PHE A 1 66  ? 20.110  12.969  13.159  1.00 85.68 66  A 1 
ATOM   504  C CE2 . PHE A 1 66  ? 19.427  14.090  11.112  1.00 84.77 66  A 1 
ATOM   505  C CZ  . PHE A 1 66  ? 19.095  13.453  12.322  1.00 88.22 66  A 1 
ATOM   506  N N   . ALA A 1 67  ? 22.394  16.325  13.352  1.00 94.23 67  A 1 
ATOM   507  C CA  . ALA A 1 67  ? 21.986  16.624  14.719  1.00 94.73 67  A 1 
ATOM   508  C C   . ALA A 1 67  ? 20.534  16.213  14.988  1.00 94.59 67  A 1 
ATOM   509  O O   . ALA A 1 67  ? 19.668  16.337  14.123  1.00 94.37 67  A 1 
ATOM   510  C CB  . ALA A 1 67  ? 22.224  18.107  15.004  1.00 95.23 67  A 1 
ATOM   511  N N   . LEU A 1 68  ? 20.266  15.755  16.215  1.00 94.45 68  A 1 
ATOM   512  C CA  . LEU A 1 68  ? 18.938  15.423  16.710  1.00 94.81 68  A 1 
ATOM   513  C C   . LEU A 1 68  ? 18.588  16.356  17.868  1.00 95.59 68  A 1 
ATOM   514  O O   . LEU A 1 68  ? 19.271  16.358  18.889  1.00 95.75 68  A 1 
ATOM   515  C CB  . LEU A 1 68  ? 18.910  13.939  17.130  1.00 94.53 68  A 1 
ATOM   516  C CG  . LEU A 1 68  ? 17.559  13.480  17.706  1.00 93.96 68  A 1 
ATOM   517  C CD1 . LEU A 1 68  ? 16.448  13.566  16.665  1.00 91.73 68  A 1 
ATOM   518  C CD2 . LEU A 1 68  ? 17.660  12.035  18.184  1.00 91.85 68  A 1 
ATOM   519  N N   . VAL A 1 69  ? 17.516  17.130  17.724  1.00 96.06 69  A 1 
ATOM   520  C CA  . VAL A 1 69  ? 17.048  18.063  18.752  1.00 96.42 69  A 1 
ATOM   521  C C   . VAL A 1 69  ? 15.706  17.587  19.291  1.00 96.27 69  A 1 
ATOM   522  O O   . VAL A 1 69  ? 14.744  17.459  18.541  1.00 96.03 69  A 1 
ATOM   523  C CB  . VAL A 1 69  ? 16.963  19.503  18.219  1.00 96.74 69  A 1 
ATOM   524  C CG1 . VAL A 1 69  ? 16.635  20.481  19.351  1.00 95.60 69  A 1 
ATOM   525  C CG2 . VAL A 1 69  ? 18.270  19.956  17.556  1.00 94.49 69  A 1 
ATOM   526  N N   . GLY A 1 70  ? 15.616  17.326  20.586  1.00 97.04 70  A 1 
ATOM   527  C CA  . GLY A 1 70  ? 14.354  17.079  21.273  1.00 97.27 70  A 1 
ATOM   528  C C   . GLY A 1 70  ? 13.737  18.375  21.793  1.00 97.61 70  A 1 
ATOM   529  O O   . GLY A 1 70  ? 14.444  19.197  22.363  1.00 97.53 70  A 1 
ATOM   530  N N   . PHE A 1 71  ? 12.423  18.555  21.647  1.00 97.84 71  A 1 
ATOM   531  C CA  . PHE A 1 71  ? 11.677  19.663  22.246  1.00 97.73 71  A 1 
ATOM   532  C C   . PHE A 1 71  ? 10.560  19.130  23.148  1.00 97.10 71  A 1 
ATOM   533  O O   . PHE A 1 71  ? 9.708   18.345  22.715  1.00 95.68 71  A 1 
ATOM   534  C CB  . PHE A 1 71  ? 11.145  20.592  21.149  1.00 97.72 71  A 1 
ATOM   535  C CG  . PHE A 1 71  ? 10.540  21.881  21.674  1.00 98.02 71  A 1 
ATOM   536  C CD1 . PHE A 1 71  ? 9.255   21.887  22.247  1.00 96.84 71  A 1 
ATOM   537  C CD2 . PHE A 1 71  ? 11.260  23.084  21.589  1.00 96.73 71  A 1 
ATOM   538  C CE1 . PHE A 1 71  ? 8.700   23.084  22.734  1.00 96.61 71  A 1 
ATOM   539  C CE2 . PHE A 1 71  ? 10.705  24.282  22.070  1.00 96.35 71  A 1 
ATOM   540  C CZ  . PHE A 1 71  ? 9.423   24.283  22.642  1.00 97.30 71  A 1 
ATOM   541  N N   . GLY A 1 72  ? 10.520  19.548  24.411  1.00 97.16 72  A 1 
ATOM   542  C CA  . GLY A 1 72  ? 9.484   19.091  25.333  1.00 96.86 72  A 1 
ATOM   543  C C   . GLY A 1 72  ? 9.528   19.727  26.721  1.00 97.23 72  A 1 
ATOM   544  O O   . GLY A 1 72  ? 10.455  20.442  27.083  1.00 96.00 72  A 1 
ATOM   545  N N   . ARG A 1 73  ? 8.503   19.433  27.530  1.00 96.62 73  A 1 
ATOM   546  C CA  . ARG A 1 73  ? 8.292   20.038  28.862  1.00 96.67 73  A 1 
ATOM   547  C C   . ARG A 1 73  ? 9.133   19.426  29.989  1.00 96.77 73  A 1 
ATOM   548  O O   . ARG A 1 73  ? 9.093   19.936  31.107  1.00 94.74 73  A 1 
ATOM   549  C CB  . ARG A 1 73  ? 6.802   19.949  29.228  1.00 95.25 73  A 1 
ATOM   550  C CG  . ARG A 1 73  ? 5.915   20.767  28.275  1.00 91.91 73  A 1 
ATOM   551  C CD  . ARG A 1 73  ? 4.437   20.650  28.663  1.00 89.25 73  A 1 
ATOM   552  N NE  . ARG A 1 73  ? 3.926   19.280  28.449  1.00 78.92 73  A 1 
ATOM   553  C CZ  . ARG A 1 73  ? 2.727   18.835  28.803  1.00 71.86 73  A 1 
ATOM   554  N NH1 . ARG A 1 73  ? 1.853   19.596  29.398  1.00 63.74 73  A 1 
ATOM   555  N NH2 . ARG A 1 73  ? 2.387   17.599  28.561  1.00 62.44 73  A 1 
ATOM   556  N N   . ARG A 1 74  ? 9.810   18.304  29.732  1.00 95.67 74  A 1 
ATOM   557  C CA  . ARG A 1 74  ? 10.607  17.606  30.751  1.00 95.51 74  A 1 
ATOM   558  C C   . ARG A 1 74  ? 11.745  18.499  31.241  1.00 96.44 74  A 1 
ATOM   559  O O   . ARG A 1 74  ? 12.291  19.281  30.466  1.00 95.09 74  A 1 
ATOM   560  C CB  . ARG A 1 74  ? 11.151  16.282  30.196  1.00 94.14 74  A 1 
ATOM   561  C CG  . ARG A 1 74  ? 10.068  15.223  29.948  1.00 89.00 74  A 1 
ATOM   562  C CD  . ARG A 1 74  ? 9.479   14.681  31.257  1.00 85.44 74  A 1 
ATOM   563  N NE  . ARG A 1 74  ? 8.557   13.558  31.012  1.00 81.59 74  A 1 
ATOM   564  C CZ  . ARG A 1 74  ? 8.115   12.689  31.909  1.00 76.11 74  A 1 
ATOM   565  N NH1 . ARG A 1 74  ? 8.442   12.763  33.168  1.00 67.66 74  A 1 
ATOM   566  N NH2 . ARG A 1 74  ? 7.335   11.714  31.543  1.00 69.47 74  A 1 
ATOM   567  N N   . ASP A 1 75  ? 12.066  18.364  32.509  1.00 96.82 75  A 1 
ATOM   568  C CA  . ASP A 1 75  ? 13.229  19.025  33.109  1.00 97.00 75  A 1 
ATOM   569  C C   . ASP A 1 75  ? 14.496  18.230  32.771  1.00 97.32 75  A 1 
ATOM   570  O O   . ASP A 1 75  ? 15.045  17.544  33.623  1.00 96.10 75  A 1 
ATOM   571  C CB  . ASP A 1 75  ? 13.018  19.190  34.629  1.00 96.16 75  A 1 
ATOM   572  C CG  . ASP A 1 75  ? 13.856  20.328  35.220  1.00 93.22 75  A 1 
ATOM   573  O OD1 . ASP A 1 75  ? 14.603  20.984  34.467  1.00 88.43 75  A 1 
ATOM   574  O OD2 . ASP A 1 75  ? 13.505  20.766  36.339  1.00 87.80 75  A 1 
ATOM   575  N N   . TRP A 1 76  ? 14.838  18.218  31.497  1.00 97.35 76  A 1 
ATOM   576  C CA  . TRP A 1 76  ? 15.983  17.520  30.942  1.00 97.59 76  A 1 
ATOM   577  C C   . TRP A 1 76  ? 16.993  18.525  30.390  1.00 97.72 76  A 1 
ATOM   578  O O   . TRP A 1 76  ? 16.622  19.584  29.870  1.00 96.64 76  A 1 
ATOM   579  C CB  . TRP A 1 76  ? 15.517  16.558  29.828  1.00 97.14 76  A 1 
ATOM   580  C CG  . TRP A 1 76  ? 14.760  15.336  30.254  1.00 96.77 76  A 1 
ATOM   581  C CD1 . TRP A 1 76  ? 14.626  14.868  31.519  1.00 95.07 76  A 1 
ATOM   582  C CD2 . TRP A 1 76  ? 14.049  14.379  29.405  1.00 96.09 76  A 1 
ATOM   583  N NE1 . TRP A 1 76  ? 13.894  13.696  31.511  1.00 94.58 76  A 1 
ATOM   584  C CE2 . TRP A 1 76  ? 13.521  13.341  30.233  1.00 95.40 76  A 1 
ATOM   585  C CE3 . TRP A 1 76  ? 13.814  14.279  28.018  1.00 94.74 76  A 1 
ATOM   586  C CZ2 . TRP A 1 76  ? 12.806  12.253  29.711  1.00 93.79 76  A 1 
ATOM   587  C CZ3 . TRP A 1 76  ? 13.092  13.195  27.485  1.00 93.65 76  A 1 
ATOM   588  C CH2 . TRP A 1 76  ? 12.588  12.183  28.327  1.00 93.04 76  A 1 
ATOM   589  N N   . ASP A 1 77  ? 18.249  18.144  30.462  1.00 97.28 77  A 1 
ATOM   590  C CA  . ASP A 1 77  ? 19.331  18.722  29.680  1.00 97.12 77  A 1 
ATOM   591  C C   . ASP A 1 77  ? 19.689  17.840  28.461  1.00 97.66 77  A 1 
ATOM   592  O O   . ASP A 1 77  ? 18.943  16.932  28.061  1.00 97.15 77  A 1 
ATOM   593  C CB  . ASP A 1 77  ? 20.504  19.055  30.621  1.00 96.01 77  A 1 
ATOM   594  C CG  . ASP A 1 77  ? 21.224  17.847  31.228  1.00 93.18 77  A 1 
ATOM   595  O OD1 . ASP A 1 77  ? 21.160  16.773  30.596  1.00 86.27 77  A 1 
ATOM   596  O OD2 . ASP A 1 77  ? 21.934  18.079  32.226  1.00 86.75 77  A 1 
ATOM   597  N N   . ASN A 1 78  ? 20.800  18.153  27.803  1.00 97.77 78  A 1 
ATOM   598  C CA  . ASN A 1 78  ? 21.253  17.385  26.642  1.00 97.94 78  A 1 
ATOM   599  C C   . ASN A 1 78  ? 21.654  15.944  27.011  1.00 98.05 78  A 1 
ATOM   600  O O   . ASN A 1 78  ? 21.470  15.043  26.194  1.00 97.59 78  A 1 
ATOM   601  C CB  . ASN A 1 78  ? 22.446  18.106  25.987  1.00 97.57 78  A 1 
ATOM   602  C CG  . ASN A 1 78  ? 22.107  19.447  25.361  1.00 97.52 78  A 1 
ATOM   603  O OD1 . ASN A 1 78  ? 20.988  19.753  24.998  1.00 93.26 78  A 1 
ATOM   604  N ND2 . ASN A 1 78  ? 23.093  20.289  25.173  1.00 93.29 78  A 1 
ATOM   605  N N   . GLU A 1 79  ? 22.219  15.734  28.205  1.00 97.75 79  A 1 
ATOM   606  C CA  . GLU A 1 79  ? 22.693  14.429  28.670  1.00 97.52 79  A 1 
ATOM   607  C C   . GLU A 1 79  ? 21.512  13.524  29.027  1.00 97.72 79  A 1 
ATOM   608  O O   . GLU A 1 79  ? 21.475  12.372  28.592  1.00 96.90 79  A 1 
ATOM   609  C CB  . GLU A 1 79  ? 23.652  14.587  29.866  1.00 96.98 79  A 1 
ATOM   610  C CG  . GLU A 1 79  ? 24.940  15.346  29.502  1.00 89.64 79  A 1 
ATOM   611  C CD  . GLU A 1 79  ? 25.971  15.454  30.641  1.00 83.00 79  A 1 
ATOM   612  O OE1 . GLU A 1 79  ? 27.023  16.092  30.393  1.00 72.32 79  A 1 
ATOM   613  O OE2 . GLU A 1 79  ? 25.764  14.870  31.730  1.00 72.86 79  A 1 
ATOM   614  N N   . ASP A 1 80  ? 20.494  14.068  29.702  1.00 97.94 80  A 1 
ATOM   615  C CA  . ASP A 1 80  ? 19.248  13.365  30.017  1.00 97.84 80  A 1 
ATOM   616  C C   . ASP A 1 80  ? 18.529  12.901  28.740  1.00 97.98 80  A 1 
ATOM   617  O O   . ASP A 1 80  ? 18.106  11.745  28.628  1.00 97.60 80  A 1 
ATOM   618  C CB  . ASP A 1 80  ? 18.297  14.294  30.787  1.00 97.70 80  A 1 
ATOM   619  C CG  . ASP A 1 80  ? 18.753  14.675  32.194  1.00 96.94 80  A 1 
ATOM   620  O OD1 . ASP A 1 80  ? 19.209  13.772  32.932  1.00 93.59 80  A 1 
ATOM   621  O OD2 . ASP A 1 80  ? 18.509  15.853  32.545  1.00 93.84 80  A 1 
ATOM   622  N N   . PHE A 1 81  ? 18.417  13.787  27.745  1.00 97.83 81  A 1 
ATOM   623  C CA  . PHE A 1 81  ? 17.792  13.419  26.474  1.00 97.97 81  A 1 
ATOM   624  C C   . PHE A 1 81  ? 18.639  12.405  25.700  1.00 98.14 81  A 1 
ATOM   625  O O   . PHE A 1 81  ? 18.090  11.455  25.148  1.00 97.95 81  A 1 
ATOM   626  C CB  . PHE A 1 81  ? 17.490  14.669  25.637  1.00 97.82 81  A 1 
ATOM   627  C CG  . PHE A 1 81  ? 16.799  14.366  24.309  1.00 97.81 81  A 1 
ATOM   628  C CD1 . PHE A 1 81  ? 17.347  14.844  23.103  1.00 95.27 81  A 1 
ATOM   629  C CD2 . PHE A 1 81  ? 15.630  13.585  24.273  1.00 95.76 81  A 1 
ATOM   630  C CE1 . PHE A 1 81  ? 16.733  14.544  21.874  1.00 95.62 81  A 1 
ATOM   631  C CE2 . PHE A 1 81  ? 15.020  13.276  23.040  1.00 94.98 81  A 1 
ATOM   632  C CZ  . PHE A 1 81  ? 15.571  13.755  21.839  1.00 97.07 81  A 1 
ATOM   633  N N   . ALA A 1 82  ? 19.962  12.546  25.691  1.00 98.09 82  A 1 
ATOM   634  C CA  . ALA A 1 82  ? 20.842  11.556  25.075  1.00 98.10 82  A 1 
ATOM   635  C C   . ALA A 1 82  ? 20.715  10.179  25.753  1.00 97.98 82  A 1 
ATOM   636  O O   . ALA A 1 82  ? 20.687  9.162   25.057  1.00 97.69 82  A 1 
ATOM   637  C CB  . ALA A 1 82  ? 22.283  12.077  25.101  1.00 98.01 82  A 1 
ATOM   638  N N   . ALA A 1 83  ? 20.571  10.126  27.076  1.00 98.11 83  A 1 
ATOM   639  C CA  . ALA A 1 83  ? 20.319  8.884   27.802  1.00 98.02 83  A 1 
ATOM   640  C C   . ALA A 1 83  ? 18.988  8.240   27.384  1.00 97.89 83  A 1 
ATOM   641  O O   . ALA A 1 83  ? 18.968  7.054   27.049  1.00 97.31 83  A 1 
ATOM   642  C CB  . ALA A 1 83  ? 20.383  9.168   29.307  1.00 97.93 83  A 1 
ATOM   643  N N   . GLU A 1 84  ? 17.908  9.026   27.288  1.00 97.64 84  A 1 
ATOM   644  C CA  . GLU A 1 84  ? 16.602  8.543   26.806  1.00 97.28 84  A 1 
ATOM   645  C C   . GLU A 1 84  ? 16.690  8.001   25.369  1.00 97.32 84  A 1 
ATOM   646  O O   . GLU A 1 84  ? 16.161  6.929   25.073  1.00 96.48 84  A 1 
ATOM   647  C CB  . GLU A 1 84  ? 15.587  9.693   26.908  1.00 96.61 84  A 1 
ATOM   648  C CG  . GLU A 1 84  ? 14.165  9.327   26.453  1.00 91.07 84  A 1 
ATOM   649  C CD  . GLU A 1 84  ? 13.459  8.288   27.333  1.00 92.21 84  A 1 
ATOM   650  O OE1 . GLU A 1 84  ? 12.831  7.365   26.766  1.00 83.11 84  A 1 
ATOM   651  O OE2 . GLU A 1 84  ? 13.363  8.457   28.573  1.00 84.90 84  A 1 
ATOM   652  N N   . VAL A 1 85  ? 17.390  8.698   24.472  1.00 96.71 85  A 1 
ATOM   653  C CA  . VAL A 1 85  ? 17.628  8.218   23.100  1.00 96.48 85  A 1 
ATOM   654  C C   . VAL A 1 85  ? 18.432  6.914   23.127  1.00 96.31 85  A 1 
ATOM   655  O O   . VAL A 1 85  ? 18.077  5.971   22.422  1.00 96.19 85  A 1 
ATOM   656  C CB  . VAL A 1 85  ? 18.321  9.285   22.228  1.00 96.52 85  A 1 
ATOM   657  C CG1 . VAL A 1 85  ? 18.617  8.765   20.810  1.00 95.48 85  A 1 
ATOM   658  C CG2 . VAL A 1 85  ? 17.468  10.544  22.047  1.00 94.55 85  A 1 
ATOM   659  N N   . LYS A 1 86  ? 19.475  6.808   23.964  1.00 97.47 86  A 1 
ATOM   660  C CA  . LYS A 1 86  ? 20.305  5.595   24.081  1.00 97.72 86  A 1 
ATOM   661  C C   . LYS A 1 86  ? 19.488  4.391   24.543  1.00 97.46 86  A 1 
ATOM   662  O O   . LYS A 1 86  ? 19.648  3.300   23.988  1.00 97.12 86  A 1 
ATOM   663  C CB  . LYS A 1 86  ? 21.500  5.854   25.019  1.00 97.85 86  A 1 
ATOM   664  C CG  . LYS A 1 86  ? 22.573  4.753   24.893  1.00 97.48 86  A 1 
ATOM   665  C CD  . LYS A 1 86  ? 23.888  5.116   25.616  1.00 96.19 86  A 1 
ATOM   666  C CE  . LYS A 1 86  ? 24.981  4.085   25.261  1.00 92.90 86  A 1 
ATOM   667  N NZ  . LYS A 1 86  ? 26.374  4.539   25.544  1.00 87.88 86  A 1 
ATOM   668  N N   . ASP A 1 87  ? 18.621  4.589   25.526  1.00 97.31 87  A 1 
ATOM   669  C CA  . ASP A 1 87  ? 17.753  3.533   26.047  1.00 97.03 87  A 1 
ATOM   670  C C   . ASP A 1 87  ? 16.724  3.091   25.004  1.00 96.71 87  A 1 
ATOM   671  O O   . ASP A 1 87  ? 16.546  1.889   24.784  1.00 95.86 87  A 1 
ATOM   672  C CB  . ASP A 1 87  ? 17.079  4.009   27.342  1.00 97.05 87  A 1 
ATOM   673  C CG  . ASP A 1 87  ? 18.023  4.019   28.553  1.00 95.83 87  A 1 
ATOM   674  O OD1 . ASP A 1 87  ? 19.143  3.450   28.452  1.00 92.03 87  A 1 
ATOM   675  O OD2 . ASP A 1 87  ? 17.578  4.510   29.612  1.00 92.42 87  A 1 
ATOM   676  N N   . ALA A 1 88  ? 16.124  4.045   24.287  1.00 94.61 88  A 1 
ATOM   677  C CA  . ALA A 1 88  ? 15.223  3.764   23.174  1.00 93.53 88  A 1 
ATOM   678  C C   . ALA A 1 88  ? 15.919  2.967   22.057  1.00 92.74 88  A 1 
ATOM   679  O O   . ALA A 1 88  ? 15.385  1.964   21.579  1.00 92.21 88  A 1 
ATOM   680  C CB  . ALA A 1 88  ? 14.673  5.100   22.659  1.00 93.90 88  A 1 
ATOM   681  N N   . VAL A 1 89  ? 17.132  3.368   21.684  1.00 93.55 89  A 1 
ATOM   682  C CA  . VAL A 1 89  ? 17.956  2.677   20.683  1.00 93.12 89  A 1 
ATOM   683  C C   . VAL A 1 89  ? 18.278  1.251   21.123  1.00 92.70 89  A 1 
ATOM   684  O O   . VAL A 1 89  ? 18.035  0.312   20.374  1.00 92.61 89  A 1 
ATOM   685  C CB  . VAL A 1 89  ? 19.235  3.482   20.407  1.00 93.53 89  A 1 
ATOM   686  C CG1 . VAL A 1 89  ? 20.279  2.692   19.611  1.00 92.40 89  A 1 
ATOM   687  C CG2 . VAL A 1 89  ? 18.907  4.755   19.619  1.00 92.11 89  A 1 
ATOM   688  N N   . LYS A 1 90  ? 18.759  1.055   22.349  1.00 94.81 90  A 1 
ATOM   689  C CA  . LYS A 1 90  ? 19.085  -0.289  22.859  1.00 94.95 90  A 1 
ATOM   690  C C   . LYS A 1 90  ? 17.876  -1.220  22.921  1.00 94.38 90  A 1 
ATOM   691  O O   . LYS A 1 90  ? 18.039  -2.427  22.763  1.00 93.55 90  A 1 
ATOM   692  C CB  . LYS A 1 90  ? 19.709  -0.175  24.250  1.00 95.81 90  A 1 
ATOM   693  C CG  . LYS A 1 90  ? 21.166  0.293   24.184  1.00 95.10 90  A 1 
ATOM   694  C CD  . LYS A 1 90  ? 21.710  0.405   25.607  1.00 91.64 90  A 1 
ATOM   695  C CE  . LYS A 1 90  ? 23.192  0.761   25.569  1.00 87.98 90  A 1 
ATOM   696  N NZ  . LYS A 1 90  ? 23.736  0.855   26.942  1.00 80.25 90  A 1 
ATOM   697  N N   . ALA A 1 91  ? 16.687  -0.671  23.161  1.00 92.40 91  A 1 
ATOM   698  C CA  . ALA A 1 91  ? 15.464  -1.453  23.277  1.00 91.24 91  A 1 
ATOM   699  C C   . ALA A 1 91  ? 14.814  -1.775  21.922  1.00 89.69 91  A 1 
ATOM   700  O O   . ALA A 1 91  ? 14.208  -2.840  21.792  1.00 88.34 91  A 1 
ATOM   701  C CB  . ALA A 1 91  ? 14.506  -0.691  24.199  1.00 92.28 91  A 1 
ATOM   702  N N   . TYR A 1 92  ? 14.912  -0.874  20.947  1.00 86.00 92  A 1 
ATOM   703  C CA  . TYR A 1 92  ? 14.063  -0.921  19.752  1.00 83.89 92  A 1 
ATOM   704  C C   . TYR A 1 92  ? 14.795  -0.740  18.415  1.00 82.97 92  A 1 
ATOM   705  O O   . TYR A 1 92  ? 14.139  -0.853  17.380  1.00 81.09 92  A 1 
ATOM   706  C CB  . TYR A 1 92  ? 12.949  0.127   19.887  1.00 84.62 92  A 1 
ATOM   707  C CG  . TYR A 1 92  ? 12.108  0.023   21.144  1.00 82.93 92  A 1 
ATOM   708  C CD1 . TYR A 1 92  ? 11.262  -1.083  21.337  1.00 79.07 92  A 1 
ATOM   709  C CD2 . TYR A 1 92  ? 12.181  1.029   22.125  1.00 79.26 92  A 1 
ATOM   710  C CE1 . TYR A 1 92  ? 10.494  -1.187  22.511  1.00 78.45 92  A 1 
ATOM   711  C CE2 . TYR A 1 92  ? 11.417  0.930   23.301  1.00 78.32 92  A 1 
ATOM   712  C CZ  . TYR A 1 92  ? 10.575  -0.181  23.495  1.00 81.50 92  A 1 
ATOM   713  O OH  . TYR A 1 92  ? 9.841   -0.283  24.636  1.00 80.57 92  A 1 
ATOM   714  N N   . ALA A 1 93  ? 16.109  -0.451  18.391  1.00 84.78 93  A 1 
ATOM   715  C CA  . ALA A 1 93  ? 16.844  -0.381  17.135  1.00 83.51 93  A 1 
ATOM   716  C C   . ALA A 1 93  ? 16.868  -1.749  16.449  1.00 81.47 93  A 1 
ATOM   717  O O   . ALA A 1 93  ? 16.978  -2.796  17.096  1.00 80.49 93  A 1 
ATOM   718  C CB  . ALA A 1 93  ? 18.258  0.160   17.356  1.00 84.62 93  A 1 
ATOM   719  N N   . ARG A 1 94  ? 16.778  -1.722  15.135  1.00 79.27 94  A 1 
ATOM   720  C CA  . ARG A 1 94  ? 16.830  -2.910  14.286  1.00 78.44 94  A 1 
ATOM   721  C C   . ARG A 1 94  ? 18.266  -3.376  14.065  1.00 81.19 94  A 1 
ATOM   722  O O   . ARG A 1 94  ? 18.545  -4.574  14.034  1.00 79.46 94  A 1 
ATOM   723  C CB  . ARG A 1 94  ? 16.135  -2.556  12.967  1.00 72.77 94  A 1 
ATOM   724  C CG  . ARG A 1 94  ? 16.056  -3.736  12.004  1.00 62.23 94  A 1 
ATOM   725  C CD  . ARG A 1 94  ? 15.327  -3.312  10.732  1.00 56.20 94  A 1 
ATOM   726  N NE  . ARG A 1 94  ? 16.047  -2.241  10.028  1.00 50.47 94  A 1 
ATOM   727  C CZ  . ARG A 1 94  ? 16.963  -2.354  9.097   1.00 42.81 94  A 1 
ATOM   728  N NH1 . ARG A 1 94  ? 17.343  -3.508  8.618   1.00 40.58 94  A 1 
ATOM   729  N NH2 . ARG A 1 94  ? 17.503  -1.273  8.634   1.00 39.19 94  A 1 
ATOM   730  N N   . THR A 1 95  ? 19.182  -2.423  13.900  1.00 81.73 95  A 1 
ATOM   731  C CA  . THR A 1 95  ? 20.605  -2.724  13.740  1.00 82.34 95  A 1 
ATOM   732  C C   . THR A 1 95  ? 21.274  -2.965  15.100  1.00 84.26 95  A 1 
ATOM   733  O O   . THR A 1 95  ? 20.849  -2.410  16.113  1.00 85.21 95  A 1 
ATOM   734  C CB  . THR A 1 95  ? 21.342  -1.644  12.939  1.00 81.78 95  A 1 
ATOM   735  O OG1 . THR A 1 95  ? 21.348  -0.402  13.575  1.00 81.26 95  A 1 
ATOM   736  C CG2 . THR A 1 95  ? 20.758  -1.463  11.540  1.00 79.31 95  A 1 
ATOM   737  N N   . PRO A 1 96  ? 22.337  -3.784  15.164  1.00 89.70 96  A 1 
ATOM   738  C CA  . PRO A 1 96  ? 23.083  -3.978  16.402  1.00 90.76 96  A 1 
ATOM   739  C C   . PRO A 1 96  ? 23.628  -2.656  16.949  1.00 92.18 96  A 1 
ATOM   740  O O   . PRO A 1 96  ? 24.084  -1.804  16.185  1.00 91.91 96  A 1 
ATOM   741  C CB  . PRO A 1 96  ? 24.215  -4.949  16.064  1.00 89.39 96  A 1 
ATOM   742  C CG  . PRO A 1 96  ? 23.685  -5.708  14.852  1.00 86.52 96  A 1 
ATOM   743  C CD  . PRO A 1 96  ? 22.864  -4.649  14.117  1.00 88.85 96  A 1 
ATOM   744  N N   . PHE A 1 97  ? 23.621  -2.502  18.277  1.00 93.87 97  A 1 
ATOM   745  C CA  . PHE A 1 97  ? 24.173  -1.315  18.920  1.00 95.07 97  A 1 
ATOM   746  C C   . PHE A 1 97  ? 25.700  -1.266  18.766  1.00 95.78 97  A 1 
ATOM   747  O O   . PHE A 1 97  ? 26.400  -2.183  19.201  1.00 95.33 97  A 1 
ATOM   748  C CB  . PHE A 1 97  ? 23.744  -1.275  20.392  1.00 94.92 97  A 1 
ATOM   749  C CG  . PHE A 1 97  ? 24.175  -0.009  21.102  1.00 95.61 97  A 1 
ATOM   750  C CD1 . PHE A 1 97  ? 25.388  0.028   21.811  1.00 93.18 97  A 1 
ATOM   751  C CD2 . PHE A 1 97  ? 23.381  1.145   21.017  1.00 93.54 97  A 1 
ATOM   752  C CE1 . PHE A 1 97  ? 25.803  1.214   22.437  1.00 93.74 97  A 1 
ATOM   753  C CE2 . PHE A 1 97  ? 23.794  2.333   21.642  1.00 93.71 97  A 1 
ATOM   754  C CZ  . PHE A 1 97  ? 25.005  2.369   22.354  1.00 95.45 97  A 1 
ATOM   755  N N   . ASP A 1 98  ? 26.210  -0.168  18.194  1.00 95.58 98  A 1 
ATOM   756  C CA  . ASP A 1 98  ? 27.632  0.130   18.036  1.00 96.10 98  A 1 
ATOM   757  C C   . ASP A 1 98  ? 27.992  1.404   18.823  1.00 96.48 98  A 1 
ATOM   758  O O   . ASP A 1 98  ? 27.417  2.475   18.611  1.00 96.22 98  A 1 
ATOM   759  C CB  . ASP A 1 98  ? 27.983  0.231   16.543  1.00 95.94 98  A 1 
ATOM   760  C CG  . ASP A 1 98  ? 29.481  0.422   16.306  1.00 94.93 98  A 1 
ATOM   761  O OD1 . ASP A 1 98  ? 30.034  1.404   16.850  1.00 88.98 98  A 1 
ATOM   762  O OD2 . ASP A 1 98  ? 30.085  -0.418  15.615  1.00 88.92 98  A 1 
ATOM   763  N N   . GLU A 1 99  ? 28.932  1.291   19.749  1.00 96.61 99  A 1 
ATOM   764  C CA  . GLU A 1 99  ? 29.315  2.395   20.636  1.00 96.66 99  A 1 
ATOM   765  C C   . GLU A 1 99  ? 30.026  3.533   19.877  1.00 96.84 99  A 1 
ATOM   766  O O   . GLU A 1 99  ? 29.898  4.691   20.256  1.00 96.05 99  A 1 
ATOM   767  C CB  . GLU A 1 99  ? 30.189  1.846   21.782  1.00 95.74 99  A 1 
ATOM   768  C CG  . GLU A 1 99  ? 30.308  2.790   23.000  1.00 88.71 99  A 1 
ATOM   769  C CD  . GLU A 1 99  ? 29.029  2.887   23.869  1.00 88.22 99  A 1 
ATOM   770  O OE1 . GLU A 1 99  ? 28.711  3.973   24.411  1.00 78.76 99  A 1 
ATOM   771  O OE2 . GLU A 1 99  ? 28.336  1.868   24.062  1.00 80.35 99  A 1 
ATOM   772  N N   . ALA A 1 100 ? 30.744  3.248   18.783  1.00 96.77 100 A 1 
ATOM   773  C CA  . ALA A 1 100 ? 31.409  4.284   17.993  1.00 96.57 100 A 1 
ATOM   774  C C   . ALA A 1 100 ? 30.389  5.135   17.221  1.00 96.58 100 A 1 
ATOM   775  O O   . ALA A 1 100 ? 30.460  6.367   17.247  1.00 95.69 100 A 1 
ATOM   776  C CB  . ALA A 1 100 ? 32.435  3.630   17.058  1.00 96.48 100 A 1 
ATOM   777  N N   . VAL A 1 101 ? 29.393  4.482   16.610  1.00 96.35 101 A 1 
ATOM   778  C CA  . VAL A 1 101 ? 28.266  5.161   15.949  1.00 96.00 101 A 1 
ATOM   779  C C   . VAL A 1 101 ? 27.460  5.971   16.959  1.00 96.28 101 A 1 
ATOM   780  O O   . VAL A 1 101 ? 27.129  7.128   16.699  1.00 95.92 101 A 1 
ATOM   781  C CB  . VAL A 1 101 ? 27.360  4.141   15.242  1.00 95.42 101 A 1 
ATOM   782  C CG1 . VAL A 1 101 ? 26.126  4.811   14.623  1.00 93.20 101 A 1 
ATOM   783  C CG2 . VAL A 1 101 ? 28.128  3.422   14.125  1.00 92.95 101 A 1 
ATOM   784  N N   . TRP A 1 102 ? 27.182  5.394   18.132  1.00 97.49 102 A 1 
ATOM   785  C CA  . TRP A 1 102 ? 26.483  6.097   19.200  1.00 97.69 102 A 1 
ATOM   786  C C   . TRP A 1 102 ? 27.227  7.357   19.643  1.00 97.66 102 A 1 
ATOM   787  O O   . TRP A 1 102 ? 26.621  8.420   19.703  1.00 97.34 102 A 1 
ATOM   788  C CB  . TRP A 1 102 ? 26.259  5.167   20.398  1.00 97.64 102 A 1 
ATOM   789  C CG  . TRP A 1 102 ? 25.715  5.906   21.572  1.00 97.80 102 A 1 
ATOM   790  C CD1 . TRP A 1 102 ? 26.426  6.302   22.657  1.00 96.85 102 A 1 
ATOM   791  C CD2 . TRP A 1 102 ? 24.412  6.538   21.694  1.00 97.75 102 A 1 
ATOM   792  N NE1 . TRP A 1 102 ? 25.657  7.136   23.433  1.00 96.91 102 A 1 
ATOM   793  C CE2 . TRP A 1 102 ? 24.418  7.351   22.863  1.00 97.41 102 A 1 
ATOM   794  C CE3 . TRP A 1 102 ? 23.249  6.557   20.896  1.00 97.24 102 A 1 
ATOM   795  C CZ2 . TRP A 1 102 ? 23.342  8.180   23.198  1.00 96.95 102 A 1 
ATOM   796  C CZ3 . TRP A 1 102 ? 22.151  7.368   21.236  1.00 96.44 102 A 1 
ATOM   797  C CH2 . TRP A 1 102 ? 22.203  8.194   22.375  1.00 96.23 102 A 1 
ATOM   798  N N   . ASN A 1 103 ? 28.526  7.260   19.904  1.00 97.55 103 A 1 
ATOM   799  C CA  . ASN A 1 103 ? 29.335  8.398   20.338  1.00 97.23 103 A 1 
ATOM   800  C C   . ASN A 1 103 ? 29.280  9.528   19.306  1.00 96.85 103 A 1 
ATOM   801  O O   . ASN A 1 103 ? 28.984  10.666  19.661  1.00 96.00 103 A 1 
ATOM   802  C CB  . ASN A 1 103 ? 30.768  7.924   20.621  1.00 97.26 103 A 1 
ATOM   803  C CG  . ASN A 1 103 ? 30.870  7.081   21.882  1.00 95.99 103 A 1 
ATOM   804  O OD1 . ASN A 1 103 ? 30.042  7.121   22.775  1.00 89.10 103 A 1 
ATOM   805  N ND2 . ASN A 1 103 ? 31.907  6.291   22.010  1.00 89.79 103 A 1 
ATOM   806  N N   . GLN A 1 104 ? 29.434  9.210   18.018  1.00 97.06 104 A 1 
ATOM   807  C CA  . GLN A 1 104 ? 29.335  10.190  16.936  1.00 96.32 104 A 1 
ATOM   808  C C   . GLN A 1 104 ? 27.945  10.844  16.854  1.00 96.46 104 A 1 
ATOM   809  O O   . GLN A 1 104 ? 27.844  12.060  16.643  1.00 95.37 104 A 1 
ATOM   810  C CB  . GLN A 1 104 ? 29.684  9.487   15.616  1.00 95.15 104 A 1 
ATOM   811  C CG  . GLN A 1 104 ? 29.738  10.471  14.439  1.00 84.18 104 A 1 
ATOM   812  C CD  . GLN A 1 104 ? 29.920  9.740   13.116  1.00 77.31 104 A 1 
ATOM   813  O OE1 . GLN A 1 104 ? 30.817  8.939   12.916  1.00 68.37 104 A 1 
ATOM   814  N NE2 . GLN A 1 104 ? 29.065  9.977   12.150  1.00 64.05 104 A 1 
ATOM   815  N N   . LEU A 1 105 ? 26.873  10.059  16.996  1.00 94.99 105 A 1 
ATOM   816  C CA  . LEU A 1 105 ? 25.503  10.576  16.972  1.00 95.10 105 A 1 
ATOM   817  C C   . LEU A 1 105 ? 25.217  11.451  18.202  1.00 95.66 105 A 1 
ATOM   818  O O   . LEU A 1 105 ? 24.659  12.538  18.057  1.00 95.80 105 A 1 
ATOM   819  C CB  . LEU A 1 105 ? 24.524  9.391   16.851  1.00 95.03 105 A 1 
ATOM   820  C CG  . LEU A 1 105 ? 23.037  9.795   16.829  1.00 93.97 105 A 1 
ATOM   821  C CD1 . LEU A 1 105 ? 22.686  10.683  15.633  1.00 90.72 105 A 1 
ATOM   822  C CD2 . LEU A 1 105 ? 22.161  8.543   16.766  1.00 91.01 105 A 1 
ATOM   823  N N   . SER A 1 106 ? 25.638  11.007  19.383  1.00 97.16 106 A 1 
ATOM   824  C CA  . SER A 1 106 ? 25.369  11.668  20.666  1.00 97.33 106 A 1 
ATOM   825  C C   . SER A 1 106 ? 25.937  13.090  20.747  1.00 97.20 106 A 1 
ATOM   826  O O   . SER A 1 106 ? 25.285  13.980  21.290  1.00 96.63 106 A 1 
ATOM   827  C CB  . SER A 1 106 ? 25.881  10.811  21.827  1.00 97.16 106 A 1 
ATOM   828  O OG  . SER A 1 106 ? 27.288  10.816  21.904  1.00 94.06 106 A 1 
ATOM   829  N N   . GLU A 1 107 ? 27.065  13.371  20.093  1.00 97.19 107 A 1 
ATOM   830  C CA  . GLU A 1 107 ? 27.634  14.723  19.986  1.00 96.77 107 A 1 
ATOM   831  C C   . GLU A 1 107 ? 26.681  15.734  19.326  1.00 96.95 107 A 1 
ATOM   832  O O   . GLU A 1 107 ? 26.795  16.947  19.552  1.00 95.64 107 A 1 
ATOM   833  C CB  . GLU A 1 107 ? 28.898  14.671  19.125  1.00 95.92 107 A 1 
ATOM   834  C CG  . GLU A 1 107 ? 30.100  13.960  19.755  1.00 91.70 107 A 1 
ATOM   835  C CD  . GLU A 1 107 ? 31.286  13.893  18.774  1.00 88.63 107 A 1 
ATOM   836  O OE1 . GLU A 1 107 ? 32.306  13.267  19.135  1.00 79.31 107 A 1 
ATOM   837  O OE2 . GLU A 1 107 ? 31.177  14.499  17.676  1.00 80.58 107 A 1 
ATOM   838  N N   . GLY A 1 108 ? 25.755  15.245  18.475  1.00 96.10 108 A 1 
ATOM   839  C CA  . GLY A 1 108 ? 24.733  16.036  17.787  1.00 96.13 108 A 1 
ATOM   840  C C   . GLY A 1 108 ? 23.408  16.129  18.526  1.00 96.66 108 A 1 
ATOM   841  O O   . GLY A 1 108 ? 22.515  16.821  18.045  1.00 96.07 108 A 1 
ATOM   842  N N   . ILE A 1 109 ? 23.253  15.445  19.663  1.00 97.62 109 A 1 
ATOM   843  C CA  . ILE A 1 109 ? 22.002  15.439  20.418  1.00 97.97 109 A 1 
ATOM   844  C C   . ILE A 1 109 ? 21.898  16.719  21.259  1.00 97.99 109 A 1 
ATOM   845  O O   . ILE A 1 109 ? 22.833  17.112  21.960  1.00 97.46 109 A 1 
ATOM   846  C CB  . ILE A 1 109 ? 21.837  14.131  21.222  1.00 97.87 109 A 1 
ATOM   847  C CG1 . ILE A 1 109 ? 21.769  12.932  20.242  1.00 97.14 109 A 1 
ATOM   848  C CG2 . ILE A 1 109 ? 20.570  14.193  22.087  1.00 97.05 109 A 1 
ATOM   849  C CD1 . ILE A 1 109 ? 21.619  11.555  20.902  1.00 95.35 109 A 1 
ATOM   850  N N   . ARG A 1 110 ? 20.747  17.395  21.156  1.00 98.13 110 A 1 
ATOM   851  C CA  . ARG A 1 110 ? 20.403  18.586  21.945  1.00 98.17 110 A 1 
ATOM   852  C C   . ARG A 1 110 ? 18.983  18.468  22.468  1.00 98.35 110 A 1 
ATOM   853  O O   . ARG A 1 110 ? 18.136  17.832  21.847  1.00 97.92 110 A 1 
ATOM   854  C CB  . ARG A 1 110 ? 20.558  19.867  21.101  1.00 97.73 110 A 1 
ATOM   855  C CG  . ARG A 1 110 ? 21.992  20.163  20.634  1.00 95.99 110 A 1 
ATOM   856  C CD  . ARG A 1 110 ? 22.948  20.438  21.799  1.00 94.93 110 A 1 
ATOM   857  N NE  . ARG A 1 110 ? 24.319  20.680  21.323  1.00 93.01 110 A 1 
ATOM   858  C CZ  . ARG A 1 110 ? 25.230  19.762  21.047  1.00 92.27 110 A 1 
ATOM   859  N NH1 . ARG A 1 110 ? 25.012  18.486  21.191  1.00 84.23 110 A 1 
ATOM   860  N NH2 . ARG A 1 110 ? 26.397  20.117  20.614  1.00 87.49 110 A 1 
ATOM   861  N N   . PHE A 1 111 ? 18.703  19.123  23.600  1.00 98.17 111 A 1 
ATOM   862  C CA  . PHE A 1 111 ? 17.365  19.206  24.164  1.00 98.25 111 A 1 
ATOM   863  C C   . PHE A 1 111 ? 16.985  20.649  24.470  1.00 98.29 111 A 1 
ATOM   864  O O   . PHE A 1 111 ? 17.757  21.397  25.069  1.00 97.84 111 A 1 
ATOM   865  C CB  . PHE A 1 111 ? 17.248  18.316  25.400  1.00 98.01 111 A 1 
ATOM   866  C CG  . PHE A 1 111 ? 15.819  18.184  25.878  1.00 98.02 111 A 1 
ATOM   867  C CD1 . PHE A 1 111 ? 15.378  18.900  27.006  1.00 95.87 111 A 1 
ATOM   868  C CD2 . PHE A 1 111 ? 14.923  17.368  25.172  1.00 96.17 111 A 1 
ATOM   869  C CE1 . PHE A 1 111 ? 14.046  18.782  27.433  1.00 96.10 111 A 1 
ATOM   870  C CE2 . PHE A 1 111 ? 13.590  17.253  25.597  1.00 95.64 111 A 1 
ATOM   871  C CZ  . PHE A 1 111 ? 13.150  17.955  26.731  1.00 97.06 111 A 1 
ATOM   872  N N   . VAL A 1 112 ? 15.781  21.033  24.053  1.00 98.22 112 A 1 
ATOM   873  C CA  . VAL A 1 112 ? 15.198  22.337  24.360  1.00 98.26 112 A 1 
ATOM   874  C C   . VAL A 1 112 ? 13.972  22.127  25.233  1.00 98.08 112 A 1 
ATOM   875  O O   . VAL A 1 112 ? 12.957  21.566  24.809  1.00 97.52 112 A 1 
ATOM   876  C CB  . VAL A 1 112 ? 14.882  23.127  23.082  1.00 98.14 112 A 1 
ATOM   877  C CG1 . VAL A 1 112 ? 14.274  24.490  23.425  1.00 96.64 112 A 1 
ATOM   878  C CG2 . VAL A 1 112 ? 16.158  23.371  22.264  1.00 95.66 112 A 1 
ATOM   879  N N   . ARG A 1 113 ? 14.079  22.579  26.477  1.00 98.26 113 A 1 
ATOM   880  C CA  . ARG A 1 113 ? 12.969  22.551  27.429  1.00 98.22 113 A 1 
ATOM   881  C C   . ARG A 1 113 ? 11.986  23.674  27.127  1.00 98.19 113 A 1 
ATOM   882  O O   . ARG A 1 113 ? 12.379  24.844  27.112  1.00 97.31 113 A 1 
ATOM   883  C CB  . ARG A 1 113 ? 13.514  22.641  28.860  1.00 97.36 113 A 1 
ATOM   884  C CG  . ARG A 1 113 ? 12.392  22.552  29.899  1.00 93.43 113 A 1 
ATOM   885  C CD  . ARG A 1 113 ? 12.962  22.819  31.283  1.00 89.92 113 A 1 
ATOM   886  N NE  . ARG A 1 113 ? 11.920  22.757  32.321  1.00 79.22 113 A 1 
ATOM   887  C CZ  . ARG A 1 113 ? 12.155  22.811  33.621  1.00 73.51 113 A 1 
ATOM   888  N NH1 . ARG A 1 113 ? 13.319  23.139  34.096  1.00 67.32 113 A 1 
ATOM   889  N NH2 . ARG A 1 113 ? 11.233  22.482  34.472  1.00 64.26 113 A 1 
ATOM   890  N N   . GLY A 1 114 ? 10.708  23.327  26.968  1.00 97.24 114 A 1 
ATOM   891  C CA  . GLY A 1 114 ? 9.637   24.301  26.807  1.00 96.98 114 A 1 
ATOM   892  C C   . GLY A 1 114 ? 8.259   23.685  26.611  1.00 97.15 114 A 1 
ATOM   893  O O   . GLY A 1 114 ? 8.121   22.522  26.221  1.00 95.80 114 A 1 
ATOM   894  N N   . ALA A 1 115 ? 7.230   24.485  26.894  1.00 97.06 115 A 1 
ATOM   895  C CA  . ALA A 1 115 ? 5.869   24.225  26.444  1.00 96.95 115 A 1 
ATOM   896  C C   . ALA A 1 115 ? 5.671   24.800  25.030  1.00 97.17 115 A 1 
ATOM   897  O O   . ALA A 1 115 ? 6.468   25.616  24.565  1.00 96.31 115 A 1 
ATOM   898  C CB  . ALA A 1 115 ? 4.890   24.806  27.471  1.00 96.12 115 A 1 
ATOM   899  N N   . PHE A 1 116 ? 4.619   24.371  24.329  1.00 96.46 116 A 1 
ATOM   900  C CA  . PHE A 1 116 ? 4.361   24.839  22.960  1.00 96.20 116 A 1 
ATOM   901  C C   . PHE A 1 116 ? 3.906   26.309  22.882  1.00 96.41 116 A 1 
ATOM   902  O O   . PHE A 1 116 ? 3.867   26.868  21.793  1.00 95.06 116 A 1 
ATOM   903  C CB  . PHE A 1 116 ? 3.341   23.913  22.283  1.00 95.18 116 A 1 
ATOM   904  C CG  . PHE A 1 116 ? 3.716   22.443  22.193  1.00 94.55 116 A 1 
ATOM   905  C CD1 . PHE A 1 116 ? 5.051   22.040  22.006  1.00 91.10 116 A 1 
ATOM   906  C CD2 . PHE A 1 116 ? 2.706   21.463  22.281  1.00 91.03 116 A 1 
ATOM   907  C CE1 . PHE A 1 116 ? 5.378   20.672  21.933  1.00 89.88 116 A 1 
ATOM   908  C CE2 . PHE A 1 116 ? 3.030   20.100  22.202  1.00 89.63 116 A 1 
ATOM   909  C CZ  . PHE A 1 116 ? 4.368   19.701  22.035  1.00 90.89 116 A 1 
ATOM   910  N N   . ASP A 1 117 ? 3.563   26.930  24.007  1.00 96.45 117 A 1 
ATOM   911  C CA  . ASP A 1 117 ? 3.222   28.347  24.165  1.00 96.19 117 A 1 
ATOM   912  C C   . ASP A 1 117 ? 4.358   29.194  24.760  1.00 96.70 117 A 1 
ATOM   913  O O   . ASP A 1 117 ? 4.183   30.395  24.950  1.00 95.59 117 A 1 
ATOM   914  C CB  . ASP A 1 117 ? 1.944   28.472  25.013  1.00 95.35 117 A 1 
ATOM   915  C CG  . ASP A 1 117 ? 1.986   27.782  26.386  1.00 94.15 117 A 1 
ATOM   916  O OD1 . ASP A 1 117 ? 2.902   26.964  26.641  1.00 90.05 117 A 1 
ATOM   917  O OD2 . ASP A 1 117 ? 0.999   27.963  27.138  1.00 89.13 117 A 1 
ATOM   918  N N   . ASP A 1 118 ? 5.507   28.592  25.040  1.00 96.46 118 A 1 
ATOM   919  C CA  . ASP A 1 118 ? 6.655   29.262  25.653  1.00 96.95 118 A 1 
ATOM   920  C C   . ASP A 1 118 ? 7.536   29.935  24.585  1.00 97.52 118 A 1 
ATOM   921  O O   . ASP A 1 118 ? 8.395   29.298  23.971  1.00 96.99 118 A 1 
ATOM   922  C CB  . ASP A 1 118 ? 7.420   28.241  26.513  1.00 96.13 118 A 1 
ATOM   923  C CG  . ASP A 1 118 ? 8.673   28.799  27.207  1.00 95.72 118 A 1 
ATOM   924  O OD1 . ASP A 1 118 ? 8.942   30.014  27.104  1.00 92.83 118 A 1 
ATOM   925  O OD2 . ASP A 1 118 ? 9.407   27.993  27.821  1.00 91.90 118 A 1 
ATOM   926  N N   . ASP A 1 119 ? 7.346   31.245  24.389  1.00 97.31 119 A 1 
ATOM   927  C CA  . ASP A 1 119 ? 8.147   32.051  23.457  1.00 97.54 119 A 1 
ATOM   928  C C   . ASP A 1 119 ? 9.662   31.929  23.710  1.00 97.96 119 A 1 
ATOM   929  O O   . ASP A 1 119 ? 10.437  31.734  22.772  1.00 97.20 119 A 1 
ATOM   930  C CB  . ASP A 1 119 ? 7.737   33.535  23.569  1.00 96.43 119 A 1 
ATOM   931  C CG  . ASP A 1 119 ? 6.449   33.902  22.836  1.00 93.68 119 A 1 
ATOM   932  O OD1 . ASP A 1 119 ? 6.104   33.284  21.811  1.00 87.60 119 A 1 
ATOM   933  O OD2 . ASP A 1 119 ? 5.831   34.940  23.171  1.00 87.40 119 A 1 
ATOM   934  N N   . ALA A 1 120 ? 10.079  31.952  24.972  1.00 97.82 120 A 1 
ATOM   935  C CA  . ALA A 1 120 ? 11.494  31.857  25.319  1.00 97.88 120 A 1 
ATOM   936  C C   . ALA A 1 120 ? 12.090  30.483  24.969  1.00 98.02 120 A 1 
ATOM   937  O O   . ALA A 1 120 ? 13.286  30.361  24.697  1.00 97.43 120 A 1 
ATOM   938  C CB  . ALA A 1 120 ? 11.639  32.169  26.814  1.00 97.59 120 A 1 
ATOM   939  N N   . ALA A 1 121 ? 11.273  29.414  24.950  1.00 97.82 121 A 1 
ATOM   940  C CA  . ALA A 1 121 ? 11.722  28.104  24.485  1.00 97.87 121 A 1 
ATOM   941  C C   . ALA A 1 121 ? 11.963  28.069  22.970  1.00 98.05 121 A 1 
ATOM   942  O O   . ALA A 1 121 ? 12.921  27.440  22.519  1.00 97.74 121 A 1 
ATOM   943  C CB  . ALA A 1 121 ? 10.718  27.037  24.918  1.00 97.51 121 A 1 
ATOM   944  N N   . PHE A 1 122 ? 11.136  28.762  22.178  1.00 97.95 122 A 1 
ATOM   945  C CA  . PHE A 1 122 ? 11.358  28.868  20.732  1.00 97.93 122 A 1 
ATOM   946  C C   . PHE A 1 122 ? 12.543  29.786  20.388  1.00 97.90 122 A 1 
ATOM   947  O O   . PHE A 1 122 ? 13.266  29.493  19.436  1.00 97.37 122 A 1 
ATOM   948  C CB  . PHE A 1 122 ? 10.069  29.291  20.028  1.00 97.67 122 A 1 
ATOM   949  C CG  . PHE A 1 122 ? 9.072   28.152  19.878  1.00 97.76 122 A 1 
ATOM   950  C CD1 . PHE A 1 122 ? 9.078   27.352  18.721  1.00 95.71 122 A 1 
ATOM   951  C CD2 . PHE A 1 122 ? 8.156   27.873  20.907  1.00 96.13 122 A 1 
ATOM   952  C CE1 . PHE A 1 122 ? 8.164   26.288  18.591  1.00 95.88 122 A 1 
ATOM   953  C CE2 . PHE A 1 122 ? 7.245   26.808  20.783  1.00 95.72 122 A 1 
ATOM   954  C CZ  . PHE A 1 122 ? 7.246   26.017  19.622  1.00 96.77 122 A 1 
ATOM   955  N N   . GLU A 1 123 ? 12.809  30.824  21.173  1.00 98.09 123 A 1 
ATOM   956  C CA  . GLU A 1 123 ? 14.063  31.596  21.087  1.00 97.95 123 A 1 
ATOM   957  C C   . GLU A 1 123 ? 15.282  30.692  21.344  1.00 97.98 123 A 1 
ATOM   958  O O   . GLU A 1 123 ? 16.162  30.591  20.483  1.00 97.40 123 A 1 
ATOM   959  C CB  . GLU A 1 123 ? 14.044  32.774  22.075  1.00 97.49 123 A 1 
ATOM   960  C CG  . GLU A 1 123 ? 13.071  33.885  21.639  1.00 88.55 123 A 1 
ATOM   961  C CD  . GLU A 1 123 ? 12.924  35.031  22.657  1.00 87.37 123 A 1 
ATOM   962  O OE1 . GLU A 1 123 ? 12.212  36.009  22.317  1.00 77.18 123 A 1 
ATOM   963  O OE2 . GLU A 1 123 ? 13.492  34.937  23.769  1.00 79.53 123 A 1 
ATOM   964  N N   . ARG A 1 124 ? 15.275  29.925  22.442  1.00 98.03 124 A 1 
ATOM   965  C CA  . ARG A 1 124 ? 16.333  28.937  22.747  1.00 97.92 124 A 1 
ATOM   966  C C   . ARG A 1 124 ? 16.478  27.871  21.658  1.00 98.13 124 A 1 
ATOM   967  O O   . ARG A 1 124 ? 17.593  27.432  21.374  1.00 97.82 124 A 1 
ATOM   968  C CB  . ARG A 1 124 ? 16.058  28.242  24.090  1.00 97.47 124 A 1 
ATOM   969  C CG  . ARG A 1 124 ? 16.313  29.150  25.300  1.00 88.23 124 A 1 
ATOM   970  C CD  . ARG A 1 124 ? 16.183  28.376  26.627  1.00 87.25 124 A 1 
ATOM   971  N NE  . ARG A 1 124 ? 14.855  27.758  26.845  1.00 79.91 124 A 1 
ATOM   972  C CZ  . ARG A 1 124 ? 13.771  28.320  27.353  1.00 75.11 124 A 1 
ATOM   973  N NH1 . ARG A 1 124 ? 13.731  29.571  27.699  1.00 63.95 124 A 1 
ATOM   974  N NH2 . ARG A 1 124 ? 12.676  27.627  27.530  1.00 65.00 124 A 1 
ATOM   975  N N   . LEU A 1 125 ? 15.373  27.449  21.037  1.00 97.67 125 A 1 
ATOM   976  C CA  . LEU A 1 125 ? 15.424  26.533  19.896  1.00 97.68 125 A 1 
ATOM   977  C C   . LEU A 1 125 ? 16.158  27.171  18.709  1.00 97.66 125 A 1 
ATOM   978  O O   . LEU A 1 125 ? 16.988  26.516  18.079  1.00 97.47 125 A 1 
ATOM   979  C CB  . LEU A 1 125 ? 13.995  26.085  19.523  1.00 97.80 125 A 1 
ATOM   980  C CG  . LEU A 1 125 ? 13.929  25.134  18.314  1.00 97.34 125 A 1 
ATOM   981  C CD1 . LEU A 1 125 ? 14.704  23.832  18.544  1.00 94.19 125 A 1 
ATOM   982  C CD2 . LEU A 1 125 ? 12.473  24.775  18.014  1.00 94.22 125 A 1 
ATOM   983  N N   . GLY A 1 126 ? 15.884  28.446  18.424  1.00 97.45 126 A 1 
ATOM   984  C CA  . GLY A 1 126 ? 16.592  29.210  17.395  1.00 97.28 126 A 1 
ATOM   985  C C   . GLY A 1 126 ? 18.091  29.337  17.673  1.00 97.39 126 A 1 
ATOM   986  O O   . GLY A 1 126 ? 18.903  29.086  16.777  1.00 97.00 126 A 1 
ATOM   987  N N   . GLU A 1 127 ? 18.458  29.642  18.915  1.00 97.63 127 A 1 
ATOM   988  C CA  . GLU A 1 127 ? 19.856  29.679  19.366  1.00 97.56 127 A 1 
ATOM   989  C C   . GLU A 1 127 ? 20.535  28.312  19.194  1.00 97.50 127 A 1 
ATOM   990  O O   . GLU A 1 127 ? 21.580  28.219  18.552  1.00 96.57 127 A 1 
ATOM   991  C CB  . GLU A 1 127 ? 19.924  30.115  20.837  1.00 97.36 127 A 1 
ATOM   992  C CG  . GLU A 1 127 ? 19.514  31.584  21.048  1.00 93.25 127 A 1 
ATOM   993  C CD  . GLU A 1 127 ? 19.418  31.984  22.531  1.00 92.22 127 A 1 
ATOM   994  O OE1 . GLU A 1 127 ? 19.271  33.203  22.787  1.00 83.52 127 A 1 
ATOM   995  O OE2 . GLU A 1 127 ? 19.472  31.085  23.406  1.00 86.35 127 A 1 
ATOM   996  N N   . THR A 1 128 ? 19.877  27.236  19.656  1.00 97.62 128 A 1 
ATOM   997  C CA  . THR A 1 128 ? 20.377  25.855  19.543  1.00 97.71 128 A 1 
ATOM   998  C C   . THR A 1 128 ? 20.609  25.457  18.083  1.00 97.60 128 A 1 
ATOM   999  O O   . THR A 1 128 ? 21.647  24.890  17.732  1.00 97.03 128 A 1 
ATOM   1000 C CB  . THR A 1 128 ? 19.386  24.866  20.182  1.00 97.79 128 A 1 
ATOM   1001 O OG1 . THR A 1 128 ? 19.143  25.183  21.532  1.00 95.97 128 A 1 
ATOM   1002 C CG2 . THR A 1 128 ? 19.894  23.421  20.160  1.00 94.96 128 A 1 
ATOM   1003 N N   . ILE A 1 129 ? 19.656  25.769  17.202  1.00 97.14 129 A 1 
ATOM   1004 C CA  . ILE A 1 129 ? 19.771  25.524  15.760  1.00 96.36 129 A 1 
ATOM   1005 C C   . ILE A 1 129 ? 20.934  26.333  15.156  1.00 96.49 129 A 1 
ATOM   1006 O O   . ILE A 1 129 ? 21.710  25.799  14.359  1.00 95.69 129 A 1 
ATOM   1007 C CB  . ILE A 1 129 ? 18.403  25.827  15.099  1.00 94.58 129 A 1 
ATOM   1008 C CG1 . ILE A 1 129 ? 17.427  24.652  15.378  1.00 87.50 129 A 1 
ATOM   1009 C CG2 . ILE A 1 129 ? 18.531  26.078  13.590  1.00 84.36 129 A 1 
ATOM   1010 C CD1 . ILE A 1 129 ? 15.991  24.898  14.883  1.00 81.56 129 A 1 
ATOM   1011 N N   . GLY A 1 130 ? 21.079  27.600  15.548  1.00 96.58 130 A 1 
ATOM   1012 C CA  . GLY A 1 130 ? 22.183  28.457  15.109  1.00 96.27 130 A 1 
ATOM   1013 C C   . GLY A 1 130 ? 23.558  27.941  15.554  1.00 96.45 130 A 1 
ATOM   1014 O O   . GLY A 1 130 ? 24.508  27.936  14.762  1.00 95.90 130 A 1 
ATOM   1015 N N   . GLU A 1 131 ? 23.660  27.435  16.783  1.00 96.67 131 A 1 
ATOM   1016 C CA  . GLU A 1 131 ? 24.870  26.785  17.292  1.00 96.41 131 A 1 
ATOM   1017 C C   . GLU A 1 131 ? 25.220  25.516  16.501  1.00 96.70 131 A 1 
ATOM   1018 O O   . GLU A 1 131 ? 26.382  25.304  16.149  1.00 95.65 131 A 1 
ATOM   1019 C CB  . GLU A 1 131 ? 24.693  26.404  18.763  1.00 95.44 131 A 1 
ATOM   1020 C CG  . GLU A 1 131 ? 24.721  27.614  19.715  1.00 80.60 131 A 1 
ATOM   1021 C CD  . GLU A 1 131 ? 24.559  27.193  21.185  1.00 78.20 131 A 1 
ATOM   1022 O OE1 . GLU A 1 131 ? 24.614  28.102  22.044  1.00 68.07 131 A 1 
ATOM   1023 O OE2 . GLU A 1 131 ? 24.457  25.966  21.448  1.00 71.50 131 A 1 
ATOM   1024 N N   . LEU A 1 132 ? 24.220  24.689  16.172  1.00 96.25 132 A 1 
ATOM   1025 C CA  . LEU A 1 132 ? 24.418  23.492  15.351  1.00 96.13 132 A 1 
ATOM   1026 C C   . LEU A 1 132 ? 24.871  23.841  13.923  1.00 95.81 132 A 1 
ATOM   1027 O O   . LEU A 1 132 ? 25.732  23.153  13.365  1.00 95.19 132 A 1 
ATOM   1028 C CB  . LEU A 1 132 ? 23.123  22.665  15.342  1.00 96.55 132 A 1 
ATOM   1029 C CG  . LEU A 1 132 ? 22.803  21.965  16.678  1.00 96.21 132 A 1 
ATOM   1030 C CD1 . LEU A 1 132 ? 21.388  21.389  16.611  1.00 94.09 132 A 1 
ATOM   1031 C CD2 . LEU A 1 132 ? 23.782  20.827  16.975  1.00 94.28 132 A 1 
ATOM   1032 N N   . ASP A 1 133 ? 24.350  24.927  13.344  1.00 96.32 133 A 1 
ATOM   1033 C CA  . ASP A 1 133 ? 24.807  25.425  12.042  1.00 95.66 133 A 1 
ATOM   1034 C C   . ASP A 1 133 ? 26.283  25.847  12.068  1.00 95.42 133 A 1 
ATOM   1035 O O   . ASP A 1 133 ? 27.037  25.513  11.142  1.00 94.03 133 A 1 
ATOM   1036 C CB  . ASP A 1 133 ? 23.929  26.608  11.576  1.00 94.85 133 A 1 
ATOM   1037 C CG  . ASP A 1 133 ? 22.592  26.192  10.961  1.00 93.77 133 A 1 
ATOM   1038 O OD1 . ASP A 1 133 ? 22.456  25.011  10.564  1.00 90.07 133 A 1 
ATOM   1039 O OD2 . ASP A 1 133 ? 21.740  27.078  10.712  1.00 89.99 133 A 1 
ATOM   1040 N N   . GLY A 1 134 ? 26.704  26.547  13.124  1.00 95.09 134 A 1 
ATOM   1041 C CA  . GLY A 1 134 ? 28.071  27.043  13.283  1.00 94.90 134 A 1 
ATOM   1042 C C   . GLY A 1 134 ? 29.075  25.973  13.715  1.00 94.87 134 A 1 
ATOM   1043 O O   . GLY A 1 134 ? 30.131  25.832  13.094  1.00 92.22 134 A 1 
ATOM   1044 N N   . ASN A 1 135 ? 28.730  25.188  14.750  1.00 95.35 135 A 1 
ATOM   1045 C CA  . ASN A 1 135 ? 29.669  24.291  15.426  1.00 94.61 135 A 1 
ATOM   1046 C C   . ASN A 1 135 ? 29.683  22.884  14.829  1.00 94.77 135 A 1 
ATOM   1047 O O   . ASN A 1 135 ? 30.733  22.246  14.775  1.00 91.08 135 A 1 
ATOM   1048 C CB  . ASN A 1 135 ? 29.324  24.244  16.927  1.00 92.80 135 A 1 
ATOM   1049 C CG  . ASN A 1 135 ? 29.498  25.583  17.626  1.00 88.18 135 A 1 
ATOM   1050 O OD1 . ASN A 1 135 ? 30.226  26.458  17.184  1.00 79.06 135 A 1 
ATOM   1051 N ND2 . ASN A 1 135 ? 28.853  25.776  18.749  1.00 80.06 135 A 1 
ATOM   1052 N N   . ARG A 1 136 ? 28.520  22.383  14.393  1.00 94.50 136 A 1 
ATOM   1053 C CA  . ARG A 1 136 ? 28.387  21.030  13.829  1.00 94.21 136 A 1 
ATOM   1054 C C   . ARG A 1 136 ? 28.284  21.030  12.309  1.00 94.58 136 A 1 
ATOM   1055 O O   . ARG A 1 136 ? 28.594  20.027  11.665  1.00 91.12 136 A 1 
ATOM   1056 C CB  . ARG A 1 136 ? 27.222  20.311  14.525  1.00 92.78 136 A 1 
ATOM   1057 C CG  . ARG A 1 136 ? 27.270  18.799  14.288  1.00 88.76 136 A 1 
ATOM   1058 C CD  . ARG A 1 136 ? 26.264  18.076  15.193  1.00 87.49 136 A 1 
ATOM   1059 N NE  . ARG A 1 136 ? 26.335  16.611  15.040  1.00 86.45 136 A 1 
ATOM   1060 C CZ  . ARG A 1 136 ? 27.188  15.782  15.631  1.00 87.46 136 A 1 
ATOM   1061 N NH1 . ARG A 1 136 ? 28.134  16.183  16.433  1.00 77.72 136 A 1 
ATOM   1062 N NH2 . ARG A 1 136 ? 27.097  14.500  15.428  1.00 80.71 136 A 1 
ATOM   1063 N N   . GLY A 1 137 ? 27.909  22.159  11.714  1.00 93.38 137 A 1 
ATOM   1064 C CA  . GLY A 1 137 ? 27.845  22.319  10.264  1.00 93.18 137 A 1 
ATOM   1065 C C   . GLY A 1 137 ? 26.598  21.700  9.635   1.00 93.52 137 A 1 
ATOM   1066 O O   . GLY A 1 137 ? 26.697  21.114  8.553   1.00 90.94 137 A 1 
ATOM   1067 N N   . THR A 1 138 ? 25.429  21.842  10.271  1.00 92.91 138 A 1 
ATOM   1068 C CA  . THR A 1 138 ? 24.121  21.437  9.705   1.00 92.56 138 A 1 
ATOM   1069 C C   . THR A 1 138 ? 23.706  22.295  8.501   1.00 91.33 138 A 1 
ATOM   1070 O O   . THR A 1 138 ? 22.818  21.908  7.741   1.00 89.39 138 A 1 
ATOM   1071 C CB  . THR A 1 138 ? 23.010  21.449  10.769  1.00 92.92 138 A 1 
ATOM   1072 O OG1 . THR A 1 138 ? 22.948  22.700  11.409  1.00 90.66 138 A 1 
ATOM   1073 C CG2 . THR A 1 138 ? 23.263  20.413  11.862  1.00 89.48 138 A 1 
ATOM   1074 N N   . ARG A 1 139 ? 24.415  23.398  8.249   1.00 91.23 139 A 1 
ATOM   1075 C CA  . ARG A 1 139 ? 24.302  24.290  7.076   1.00 90.83 139 A 1 
ATOM   1076 C C   . ARG A 1 139 ? 22.933  24.959  6.913   1.00 91.53 139 A 1 
ATOM   1077 O O   . ARG A 1 139 ? 22.553  25.310  5.795   1.00 89.49 139 A 1 
ATOM   1078 C CB  . ARG A 1 139 ? 24.759  23.587  5.789   1.00 89.26 139 A 1 
ATOM   1079 C CG  . ARG A 1 139 ? 26.220  23.140  5.837   1.00 85.25 139 A 1 
ATOM   1080 C CD  . ARG A 1 139 ? 26.619  22.597  4.466   1.00 77.56 139 A 1 
ATOM   1081 N NE  . ARG A 1 139 ? 28.038  22.214  4.440   1.00 69.83 139 A 1 
ATOM   1082 C CZ  . ARG A 1 139 ? 28.724  21.846  3.371   1.00 62.22 139 A 1 
ATOM   1083 N NH1 . ARG A 1 139 ? 28.169  21.766  2.191   1.00 57.98 139 A 1 
ATOM   1084 N NH2 . ARG A 1 139 ? 29.991  21.551  3.473   1.00 54.89 139 A 1 
ATOM   1085 N N   . GLY A 1 140 ? 22.216  25.166  7.991   1.00 91.61 140 A 1 
ATOM   1086 C CA  . GLY A 1 140 ? 20.898  25.785  7.950   1.00 91.24 140 A 1 
ATOM   1087 C C   . GLY A 1 140 ? 19.823  24.892  7.341   1.00 91.60 140 A 1 
ATOM   1088 O O   . GLY A 1 140 ? 18.851  25.420  6.806   1.00 89.77 140 A 1 
ATOM   1089 N N   . ASN A 1 141 ? 19.979  23.570  7.373   1.00 89.53 141 A 1 
ATOM   1090 C CA  . ASN A 1 141 ? 19.002  22.608  6.873   1.00 89.48 141 A 1 
ATOM   1091 C C   . ASN A 1 141 ? 18.323  21.897  8.047   1.00 89.99 141 A 1 
ATOM   1092 O O   . ASN A 1 141 ? 18.968  21.118  8.751   1.00 89.49 141 A 1 
ATOM   1093 C CB  . ASN A 1 141 ? 19.708  21.606  5.961   1.00 88.60 141 A 1 
ATOM   1094 C CG  . ASN A 1 141 ? 20.373  22.232  4.757   1.00 87.42 141 A 1 
ATOM   1095 O OD1 . ASN A 1 141 ? 19.868  23.141  4.123   1.00 81.90 141 A 1 
ATOM   1096 N ND2 . ASN A 1 141 ? 21.532  21.742  4.390   1.00 81.01 141 A 1 
ATOM   1097 N N   . HIS A 1 142 ? 17.026  22.139  8.252   1.00 91.32 142 A 1 
ATOM   1098 C CA  . HIS A 1 142 ? 16.318  21.623  9.422   1.00 90.67 142 A 1 
ATOM   1099 C C   . HIS A 1 142 ? 14.948  21.048  9.061   1.00 90.23 142 A 1 
ATOM   1100 O O   . HIS A 1 142 ? 14.159  21.687  8.363   1.00 89.37 142 A 1 
ATOM   1101 C CB  . HIS A 1 142 ? 16.213  22.710  10.497  1.00 90.78 142 A 1 
ATOM   1102 C CG  . HIS A 1 142 ? 17.534  23.367  10.812  1.00 90.72 142 A 1 
ATOM   1103 N ND1 . HIS A 1 142 ? 18.599  22.791  11.469  1.00 83.58 142 A 1 
ATOM   1104 C CD2 . HIS A 1 142 ? 17.936  24.606  10.401  1.00 84.23 142 A 1 
ATOM   1105 C CE1 . HIS A 1 142 ? 19.620  23.665  11.440  1.00 85.29 142 A 1 
ATOM   1106 N NE2 . HIS A 1 142 ? 19.256  24.783  10.807  1.00 85.72 142 A 1 
ATOM   1107 N N   . ALA A 1 143 ? 14.672  19.851  9.560   1.00 89.13 143 A 1 
ATOM   1108 C CA  . ALA A 1 143 ? 13.365  19.215  9.505   1.00 88.32 143 A 1 
ATOM   1109 C C   . ALA A 1 143 ? 12.699  19.272  10.889  1.00 88.95 143 A 1 
ATOM   1110 O O   . ALA A 1 143 ? 13.334  18.959  11.895  1.00 89.49 143 A 1 
ATOM   1111 C CB  . ALA A 1 143 ? 13.518  17.782  8.992   1.00 87.69 143 A 1 
ATOM   1112 N N   . PHE A 1 144 ? 11.420  19.644  10.937  1.00 90.85 144 A 1 
ATOM   1113 C CA  . PHE A 1 144 ? 10.608  19.700  12.149  1.00 90.06 144 A 1 
ATOM   1114 C C   . PHE A 1 144 ? 9.597   18.557  12.128  1.00 88.56 144 A 1 
ATOM   1115 O O   . PHE A 1 144 ? 8.686   18.557  11.307  1.00 86.81 144 A 1 
ATOM   1116 C CB  . PHE A 1 144 ? 9.918   21.066  12.239  1.00 90.91 144 A 1 
ATOM   1117 C CG  . PHE A 1 144 ? 10.882  22.238  12.269  1.00 91.67 144 A 1 
ATOM   1118 C CD1 . PHE A 1 144 ? 11.493  22.613  13.476  1.00 88.53 144 A 1 
ATOM   1119 C CD2 . PHE A 1 144 ? 11.185  22.941  11.089  1.00 89.51 144 A 1 
ATOM   1120 C CE1 . PHE A 1 144 ? 12.394  23.690  13.506  1.00 89.19 144 A 1 
ATOM   1121 C CE2 . PHE A 1 144 ? 12.088  24.016  11.119  1.00 89.71 144 A 1 
ATOM   1122 C CZ  . PHE A 1 144 ? 12.692  24.394  12.331  1.00 91.17 144 A 1 
ATOM   1123 N N   . TYR A 1 145 ? 9.754   17.580  13.018  1.00 88.35 145 A 1 
ATOM   1124 C CA  . TYR A 1 145 ? 8.849   16.437  13.129  1.00 87.29 145 A 1 
ATOM   1125 C C   . TYR A 1 145 ? 7.819   16.695  14.225  1.00 88.09 145 A 1 
ATOM   1126 O O   . TYR A 1 145 ? 8.159   16.753  15.410  1.00 87.98 145 A 1 
ATOM   1127 C CB  . TYR A 1 145 ? 9.655   15.161  13.367  1.00 85.08 145 A 1 
ATOM   1128 C CG  . TYR A 1 145 ? 8.900   13.894  13.028  1.00 82.50 145 A 1 
ATOM   1129 C CD1 . TYR A 1 145 ? 7.753   13.507  13.745  1.00 77.94 145 A 1 
ATOM   1130 C CD2 . TYR A 1 145 ? 9.350   13.099  11.958  1.00 76.72 145 A 1 
ATOM   1131 C CE1 . TYR A 1 145 ? 7.054   12.340  13.382  1.00 74.88 145 A 1 
ATOM   1132 C CE2 . TYR A 1 145 ? 8.660   11.929  11.598  1.00 73.48 145 A 1 
ATOM   1133 C CZ  . TYR A 1 145 ? 7.507   11.550  12.306  1.00 74.98 145 A 1 
ATOM   1134 O OH  . TYR A 1 145 ? 6.844   10.431  11.939  1.00 72.07 145 A 1 
ATOM   1135 N N   . LEU A 1 146 ? 6.550   16.845  13.831  1.00 87.99 146 A 1 
ATOM   1136 C CA  . LEU A 1 146 ? 5.444   17.145  14.735  1.00 87.12 146 A 1 
ATOM   1137 C C   . LEU A 1 146 ? 4.789   15.850  15.243  1.00 84.77 146 A 1 
ATOM   1138 O O   . LEU A 1 146 ? 3.673   15.509  14.855  1.00 82.69 146 A 1 
ATOM   1139 C CB  . LEU A 1 146 ? 4.451   18.120  14.065  1.00 88.20 146 A 1 
ATOM   1140 C CG  . LEU A 1 146 ? 5.049   19.423  13.492  1.00 88.48 146 A 1 
ATOM   1141 C CD1 . LEU A 1 146 ? 3.921   20.364  13.076  1.00 83.53 146 A 1 
ATOM   1142 C CD2 . LEU A 1 146 ? 5.931   20.175  14.491  1.00 84.23 146 A 1 
ATOM   1143 N N   . SER A 1 147 ? 5.471   15.130  16.134  1.00 85.03 147 A 1 
ATOM   1144 C CA  . SER A 1 147 ? 4.952   13.953  16.853  1.00 83.13 147 A 1 
ATOM   1145 C C   . SER A 1 147 ? 4.094   14.379  18.056  1.00 83.13 147 A 1 
ATOM   1146 O O   . SER A 1 147 ? 4.365   14.039  19.214  1.00 81.84 147 A 1 
ATOM   1147 C CB  . SER A 1 147 ? 6.108   13.027  17.247  1.00 81.29 147 A 1 
ATOM   1148 O OG  . SER A 1 147 ? 5.634   11.874  17.918  1.00 73.89 147 A 1 
ATOM   1149 N N   . ILE A 1 148 ? 3.081   15.212  17.789  1.00 86.37 148 A 1 
ATOM   1150 C CA  . ILE A 1 148 ? 2.238   15.876  18.788  1.00 86.09 148 A 1 
ATOM   1151 C C   . ILE A 1 148 ? 0.760   15.755  18.402  1.00 83.70 148 A 1 
ATOM   1152 O O   . ILE A 1 148 ? 0.452   15.565  17.227  1.00 81.38 148 A 1 
ATOM   1153 C CB  . ILE A 1 148 ? 2.659   17.353  18.967  1.00 87.36 148 A 1 
ATOM   1154 C CG1 . ILE A 1 148 ? 2.471   18.179  17.671  1.00 87.80 148 A 1 
ATOM   1155 C CG2 . ILE A 1 148 ? 4.105   17.429  19.486  1.00 86.69 148 A 1 
ATOM   1156 C CD1 . ILE A 1 148 ? 2.903   19.638  17.771  1.00 86.38 148 A 1 
ATOM   1157 N N   . PRO A 1 149 ? -0.183  15.900  19.353  1.00 84.39 149 A 1 
ATOM   1158 C CA  . PRO A 1 149 ? -1.606  15.889  19.029  1.00 82.12 149 A 1 
ATOM   1159 C C   . PRO A 1 149 ? -1.975  16.980  18.009  1.00 82.18 149 A 1 
ATOM   1160 O O   . PRO A 1 149 ? -1.495  18.107  18.153  1.00 81.11 149 A 1 
ATOM   1161 C CB  . PRO A 1 149 ? -2.332  16.108  20.361  1.00 80.37 149 A 1 
ATOM   1162 C CG  . PRO A 1 149 ? -1.332  15.604  21.399  1.00 78.17 149 A 1 
ATOM   1163 C CD  . PRO A 1 149 ? 0.014   15.990  20.792  1.00 80.86 149 A 1 
ATOM   1164 N N   . PRO A 1 150 ? -2.893  16.733  17.055  1.00 79.55 150 A 1 
ATOM   1165 C CA  . PRO A 1 150 ? -3.283  17.707  16.023  1.00 77.99 150 A 1 
ATOM   1166 C C   . PRO A 1 150 ? -3.707  19.075  16.575  1.00 80.10 150 A 1 
ATOM   1167 O O   . PRO A 1 150 ? -3.384  20.112  16.003  1.00 79.85 150 A 1 
ATOM   1168 C CB  . PRO A 1 150 ? -4.427  17.041  15.252  1.00 75.26 150 A 1 
ATOM   1169 C CG  . PRO A 1 150 ? -4.107  15.555  15.374  1.00 72.01 150 A 1 
ATOM   1170 C CD  . PRO A 1 150 ? -3.506  15.439  16.772  1.00 73.37 150 A 1 
ATOM   1171 N N   . LYS A 1 151 ? -4.345  19.099  17.750  1.00 81.84 151 A 1 
ATOM   1172 C CA  . LYS A 1 151 ? -4.745  20.332  18.460  1.00 82.63 151 A 1 
ATOM   1173 C C   . LYS A 1 151 ? -3.573  21.272  18.781  1.00 85.80 151 A 1 
ATOM   1174 O O   . LYS A 1 151 ? -3.792  22.458  18.987  1.00 85.45 151 A 1 
ATOM   1175 C CB  . LYS A 1 151 ? -5.498  19.968  19.758  1.00 79.36 151 A 1 
ATOM   1176 C CG  . LYS A 1 151 ? -6.823  19.234  19.499  1.00 71.43 151 A 1 
ATOM   1177 C CD  . LYS A 1 151 ? -7.575  18.919  20.808  1.00 67.81 151 A 1 
ATOM   1178 C CE  . LYS A 1 151 ? -8.878  18.176  20.480  1.00 58.52 151 A 1 
ATOM   1179 N NZ  . LYS A 1 151 ? -9.651  17.777  21.686  1.00 50.51 151 A 1 
ATOM   1180 N N   . ALA A 1 152 ? -2.348  20.757  18.830  1.00 86.29 152 A 1 
ATOM   1181 C CA  . ALA A 1 152 ? -1.143  21.541  19.104  1.00 88.77 152 A 1 
ATOM   1182 C C   . ALA A 1 152 ? -0.434  22.043  17.831  1.00 90.66 152 A 1 
ATOM   1183 O O   . ALA A 1 152 ? 0.483   22.857  17.938  1.00 90.71 152 A 1 
ATOM   1184 C CB  . ALA A 1 152 ? -0.214  20.703  19.988  1.00 89.25 152 A 1 
ATOM   1185 N N   . PHE A 1 153 ? -0.831  21.590  16.633  1.00 86.96 153 A 1 
ATOM   1186 C CA  . PHE A 1 153 ? -0.155  21.934  15.380  1.00 87.48 153 A 1 
ATOM   1187 C C   . PHE A 1 153 ? -0.185  23.437  15.121  1.00 89.69 153 A 1 
ATOM   1188 O O   . PHE A 1 153 ? 0.859   24.031  14.869  1.00 89.62 153 A 1 
ATOM   1189 C CB  . PHE A 1 153 ? -0.782  21.185  14.192  1.00 84.89 153 A 1 
ATOM   1190 C CG  . PHE A 1 153 ? -0.460  19.708  14.057  1.00 82.60 153 A 1 
ATOM   1191 C CD1 . PHE A 1 153 ? 0.169   18.975  15.076  1.00 76.34 153 A 1 
ATOM   1192 C CD2 . PHE A 1 153 ? -0.784  19.058  12.848  1.00 75.17 153 A 1 
ATOM   1193 C CE1 . PHE A 1 153 ? 0.475   17.614  14.896  1.00 71.40 153 A 1 
ATOM   1194 C CE2 . PHE A 1 153 ? -0.480  17.699  12.669  1.00 71.51 153 A 1 
ATOM   1195 C CZ  . PHE A 1 153 ? 0.149   16.976  13.689  1.00 71.38 153 A 1 
ATOM   1196 N N   . GLU A 1 154 ? -1.359  24.069  15.266  1.00 88.63 154 A 1 
ATOM   1197 C CA  . GLU A 1 154 ? -1.516  25.509  15.059  1.00 89.50 154 A 1 
ATOM   1198 C C   . GLU A 1 154 ? -0.587  26.324  15.961  1.00 90.98 154 A 1 
ATOM   1199 O O   . GLU A 1 154 ? 0.023   27.304  15.531  1.00 91.05 154 A 1 
ATOM   1200 C CB  . GLU A 1 154 ? -2.974  25.888  15.355  1.00 88.29 154 A 1 
ATOM   1201 C CG  . GLU A 1 154 ? -3.295  27.297  14.866  1.00 82.49 154 A 1 
ATOM   1202 C CD  . GLU A 1 154 ? -4.650  27.835  15.322  1.00 79.58 154 A 1 
ATOM   1203 O OE1 . GLU A 1 154 ? -4.866  29.049  15.098  1.00 72.04 154 A 1 
ATOM   1204 O OE2 . GLU A 1 154 ? -5.367  27.138  16.055  1.00 72.20 154 A 1 
ATOM   1205 N N   . GLN A 1 155 ? -0.480  25.924  17.222  1.00 92.68 155 A 1 
ATOM   1206 C CA  . GLN A 1 155 ? 0.347   26.612  18.201  1.00 94.11 155 A 1 
ATOM   1207 C C   . GLN A 1 155 ? 1.832   26.494  17.853  1.00 95.14 155 A 1 
ATOM   1208 O O   . GLN A 1 155 ? 2.530   27.506  17.815  1.00 94.77 155 A 1 
ATOM   1209 C CB  . GLN A 1 155 ? 0.016   26.034  19.574  1.00 93.71 155 A 1 
ATOM   1210 C CG  . GLN A 1 155 ? 0.714   26.797  20.704  1.00 88.61 155 A 1 
ATOM   1211 C CD  . GLN A 1 155 ? 0.242   26.295  22.064  1.00 84.87 155 A 1 
ATOM   1212 O OE1 . GLN A 1 155 ? -0.317  25.220  22.225  1.00 76.76 155 A 1 
ATOM   1213 N NE2 . GLN A 1 155 ? 0.418   27.065  23.099  1.00 72.65 155 A 1 
ATOM   1214 N N   . VAL A 1 156 ? 2.305   25.283  17.540  1.00 93.79 156 A 1 
ATOM   1215 C CA  . VAL A 1 156 ? 3.706   25.041  17.179  1.00 94.39 156 A 1 
ATOM   1216 C C   . VAL A 1 156 ? 4.062   25.713  15.852  1.00 94.76 156 A 1 
ATOM   1217 O O   . VAL A 1 156 ? 5.083   26.395  15.783  1.00 94.77 156 A 1 
ATOM   1218 C CB  . VAL A 1 156 ? 4.016   23.532  17.160  1.00 94.64 156 A 1 
ATOM   1219 C CG1 . VAL A 1 156 ? 5.433   23.239  16.659  1.00 92.59 156 A 1 
ATOM   1220 C CG2 . VAL A 1 156 ? 3.907   22.969  18.586  1.00 91.65 156 A 1 
ATOM   1221 N N   . CYS A 1 157 ? 3.212   25.612  14.823  1.00 93.85 157 A 1 
ATOM   1222 C CA  . CYS A 1 157 ? 3.440   26.281  13.543  1.00 93.16 157 A 1 
ATOM   1223 C C   . CYS A 1 157 ? 3.508   27.805  13.707  1.00 93.75 157 A 1 
ATOM   1224 O O   . CYS A 1 157 ? 4.437   28.436  13.204  1.00 93.58 157 A 1 
ATOM   1225 C CB  . CYS A 1 157 ? 2.347   25.871  12.546  1.00 91.79 157 A 1 
ATOM   1226 S SG  . CYS A 1 157 ? 2.593   24.141  12.039  1.00 88.76 157 A 1 
ATOM   1227 N N   . ARG A 1 158 ? 2.584   28.409  14.480  1.00 94.72 158 A 1 
ATOM   1228 C CA  . ARG A 1 158 ? 2.632   29.849  14.785  1.00 94.77 158 A 1 
ATOM   1229 C C   . ARG A 1 158 ? 3.920   30.255  15.495  1.00 95.85 158 A 1 
ATOM   1230 O O   . ARG A 1 158 ? 4.497   31.275  15.133  1.00 95.64 158 A 1 
ATOM   1231 C CB  . ARG A 1 158 ? 1.412   30.278  15.615  1.00 93.50 158 A 1 
ATOM   1232 C CG  . ARG A 1 158 ? 0.175   30.479  14.726  1.00 81.27 158 A 1 
ATOM   1233 C CD  . ARG A 1 158 ? -0.987  31.105  15.503  1.00 78.43 158 A 1 
ATOM   1234 N NE  . ARG A 1 158 ? -1.647  30.145  16.409  1.00 67.21 158 A 1 
ATOM   1235 C CZ  . ARG A 1 158 ? -2.835  30.312  16.974  1.00 59.71 158 A 1 
ATOM   1236 N NH1 . ARG A 1 158 ? -3.492  31.425  16.901  1.00 53.65 158 A 1 
ATOM   1237 N NH2 . ARG A 1 158 ? -3.412  29.342  17.605  1.00 49.82 158 A 1 
ATOM   1238 N N   . GLN A 1 159 ? 4.381   29.467  16.460  1.00 95.92 159 A 1 
ATOM   1239 C CA  . GLN A 1 159 ? 5.641   29.745  17.155  1.00 96.63 159 A 1 
ATOM   1240 C C   . GLN A 1 159 ? 6.851   29.622  16.221  1.00 97.02 159 A 1 
ATOM   1241 O O   . GLN A 1 159 ? 7.695   30.515  16.188  1.00 96.72 159 A 1 
ATOM   1242 C CB  . GLN A 1 159 ? 5.777   28.818  18.369  1.00 96.73 159 A 1 
ATOM   1243 C CG  . GLN A 1 159 ? 4.848   29.183  19.542  1.00 94.73 159 A 1 
ATOM   1244 C CD  . GLN A 1 159 ? 5.225   30.485  20.248  1.00 95.87 159 A 1 
ATOM   1245 O OE1 . GLN A 1 159 ? 6.112   31.215  19.853  1.00 89.24 159 A 1 
ATOM   1246 N NE2 . GLN A 1 159 ? 4.550   30.838  21.316  1.00 88.05 159 A 1 
ATOM   1247 N N   . LEU A 1 160 ? 6.911   28.578  15.391  1.00 95.57 160 A 1 
ATOM   1248 C CA  . LEU A 1 160 ? 7.976   28.420  14.395  1.00 95.22 160 A 1 
ATOM   1249 C C   . LEU A 1 160 ? 8.024   29.604  13.417  1.00 95.24 160 A 1 
ATOM   1250 O O   . LEU A 1 160 ? 9.109   30.087  13.097  1.00 95.02 160 A 1 
ATOM   1251 C CB  . LEU A 1 160 ? 7.781   27.094  13.634  1.00 95.55 160 A 1 
ATOM   1252 C CG  . LEU A 1 160 ? 8.079   25.826  14.457  1.00 94.79 160 A 1 
ATOM   1253 C CD1 . LEU A 1 160 ? 7.666   24.591  13.657  1.00 91.88 160 A 1 
ATOM   1254 C CD2 . LEU A 1 160 ? 9.564   25.693  14.798  1.00 92.07 160 A 1 
ATOM   1255 N N   . SER A 1 161 ? 6.860   30.094  12.981  1.00 95.35 161 A 1 
ATOM   1256 C CA  . SER A 1 161 ? 6.760   31.278  12.121  1.00 94.79 161 A 1 
ATOM   1257 C C   . SER A 1 161 ? 7.188   32.557  12.844  1.00 95.05 161 A 1 
ATOM   1258 O O   . SER A 1 161 ? 8.040   33.294  12.349  1.00 94.47 161 A 1 
ATOM   1259 C CB  . SER A 1 161 ? 5.328   31.413  11.609  1.00 93.82 161 A 1 
ATOM   1260 O OG  . SER A 1 161 ? 5.263   32.430  10.628  1.00 87.07 161 A 1 
ATOM   1261 N N   . LYS A 1 162 ? 6.634   32.796  14.042  1.00 95.32 162 A 1 
ATOM   1262 C CA  . LYS A 1 162 ? 6.902   33.985  14.873  1.00 96.07 162 A 1 
ATOM   1263 C C   . LYS A 1 162 ? 8.393   34.173  15.152  1.00 96.33 162 A 1 
ATOM   1264 O O   . LYS A 1 162 ? 8.887   35.295  15.078  1.00 95.47 162 A 1 
ATOM   1265 C CB  . LYS A 1 162 ? 6.102   33.854  16.179  1.00 95.87 162 A 1 
ATOM   1266 C CG  . LYS A 1 162 ? 6.325   35.029  17.149  1.00 94.80 162 A 1 
ATOM   1267 C CD  . LYS A 1 162 ? 5.549   34.780  18.448  1.00 92.88 162 A 1 
ATOM   1268 C CE  . LYS A 1 162 ? 5.852   35.877  19.464  1.00 88.02 162 A 1 
ATOM   1269 N NZ  . LYS A 1 162 ? 5.215   35.574  20.770  1.00 83.35 162 A 1 
ATOM   1270 N N   . HIS A 1 163 ? 9.097   33.072  15.425  1.00 96.22 163 A 1 
ATOM   1271 C CA  . HIS A 1 163 ? 10.530  33.075  15.734  1.00 96.18 163 A 1 
ATOM   1272 C C   . HIS A 1 163 ? 11.426  32.878  14.497  1.00 95.92 163 A 1 
ATOM   1273 O O   . HIS A 1 163 ? 12.630  32.678  14.625  1.00 94.49 163 A 1 
ATOM   1274 C CB  . HIS A 1 163 ? 10.794  32.076  16.865  1.00 96.71 163 A 1 
ATOM   1275 C CG  . HIS A 1 163 ? 10.173  32.517  18.169  1.00 96.99 163 A 1 
ATOM   1276 N ND1 . HIS A 1 163 ? 10.718  33.429  19.046  1.00 88.73 163 A 1 
ATOM   1277 C CD2 . HIS A 1 163 ? 8.960   32.135  18.665  1.00 90.15 163 A 1 
ATOM   1278 C CE1 . HIS A 1 163 ? 9.848   33.590  20.051  1.00 91.49 163 A 1 
ATOM   1279 N NE2 . HIS A 1 163 ? 8.760   32.826  19.859  1.00 93.06 163 A 1 
ATOM   1280 N N   . GLY A 1 164 ? 10.865  32.923  13.273  1.00 95.47 164 A 1 
ATOM   1281 C CA  . GLY A 1 164 ? 11.626  32.823  12.018  1.00 94.79 164 A 1 
ATOM   1282 C C   . GLY A 1 164 ? 12.266  31.452  11.760  1.00 95.05 164 A 1 
ATOM   1283 O O   . GLY A 1 164 ? 13.113  31.327  10.873  1.00 93.34 164 A 1 
ATOM   1284 N N   . LEU A 1 165 ? 11.877  30.414  12.503  1.00 94.88 165 A 1 
ATOM   1285 C CA  . LEU A 1 165 ? 12.473  29.072  12.435  1.00 95.04 165 A 1 
ATOM   1286 C C   . LEU A 1 165 ? 12.040  28.296  11.187  1.00 94.54 165 A 1 
ATOM   1287 O O   . LEU A 1 165 ? 12.799  27.463  10.693  1.00 92.98 165 A 1 
ATOM   1288 C CB  . LEU A 1 165 ? 12.112  28.296  13.712  1.00 95.58 165 A 1 
ATOM   1289 C CG  . LEU A 1 165 ? 12.632  28.930  15.015  1.00 95.53 165 A 1 
ATOM   1290 C CD1 . LEU A 1 165 ? 12.139  28.126  16.214  1.00 92.45 165 A 1 
ATOM   1291 C CD2 . LEU A 1 165 ? 14.156  28.972  15.053  1.00 92.37 165 A 1 
ATOM   1292 N N   . ALA A 1 166 ? 10.862  28.598  10.657  1.00 93.82 166 A 1 
ATOM   1293 C CA  . ALA A 1 166 ? 10.317  27.977  9.450   1.00 92.81 166 A 1 
ATOM   1294 C C   . ALA A 1 166 ? 10.868  28.578  8.144   1.00 91.50 166 A 1 
ATOM   1295 O O   . ALA A 1 166 ? 10.715  27.991  7.075   1.00 88.58 166 A 1 
ATOM   1296 C CB  . ALA A 1 166 ? 8.798   28.100  9.517   1.00 92.30 166 A 1 
ATOM   1297 N N   . GLN A 1 167 ? 11.510  29.747  8.212   1.00 92.05 167 A 1 
ATOM   1298 C CA  . GLN A 1 167 ? 12.003  30.450  7.032   1.00 90.04 167 A 1 
ATOM   1299 C C   . GLN A 1 167 ? 13.402  29.964  6.647   1.00 90.60 167 A 1 
ATOM   1300 O O   . GLN A 1 167 ? 14.295  29.824  7.485   1.00 88.35 167 A 1 
ATOM   1301 C CB  . GLN A 1 167 ? 11.967  31.964  7.263   1.00 86.59 167 A 1 
ATOM   1302 C CG  . GLN A 1 167 ? 10.538  32.479  7.530   1.00 76.98 167 A 1 
ATOM   1303 C CD  . GLN A 1 167 ? 10.476  33.989  7.740   1.00 69.25 167 A 1 
ATOM   1304 O OE1 . GLN A 1 167 ? 11.441  34.718  7.584   1.00 61.09 167 A 1 
ATOM   1305 N NE2 . GLN A 1 167 ? 9.329   34.518  8.103   1.00 56.89 167 A 1 
ATOM   1306 N N   . ALA A 1 168 ? 13.603  29.727  5.351   1.00 88.47 168 A 1 
ATOM   1307 C CA  . ALA A 1 168 ? 14.902  29.398  4.778   1.00 88.13 168 A 1 
ATOM   1308 C C   . ALA A 1 168 ? 15.300  30.440  3.729   1.00 87.70 168 A 1 
ATOM   1309 O O   . ALA A 1 168 ? 14.472  30.916  2.953   1.00 80.93 168 A 1 
ATOM   1310 C CB  . ALA A 1 168 ? 14.858  27.984  4.196   1.00 85.08 168 A 1 
ATOM   1311 N N   . GLY A 1 169 ? 16.582  30.797  3.686   1.00 86.46 169 A 1 
ATOM   1312 C CA  . GLY A 1 169 ? 17.145  31.707  2.695   1.00 87.28 169 A 1 
ATOM   1313 C C   . GLY A 1 169 ? 18.264  31.049  1.884   1.00 88.99 169 A 1 
ATOM   1314 O O   . GLY A 1 169 ? 19.069  30.288  2.425   1.00 84.63 169 A 1 
ATOM   1315 N N   . GLY A 1 170 ? 18.346  31.377  0.595   1.00 87.24 170 A 1 
ATOM   1316 C CA  . GLY A 1 170 ? 19.361  30.835  -0.314  1.00 87.92 170 A 1 
ATOM   1317 C C   . GLY A 1 170 ? 19.181  29.336  -0.579  1.00 88.54 170 A 1 
ATOM   1318 O O   . GLY A 1 170 ? 18.082  28.895  -0.880  1.00 83.43 170 A 1 
ATOM   1319 N N   . GLU A 1 171 ? 20.258  28.563  -0.457  1.00 85.96 171 A 1 
ATOM   1320 C CA  . GLU A 1 171 ? 20.249  27.102  -0.670  1.00 86.02 171 A 1 
ATOM   1321 C C   . GLU A 1 171 ? 19.811  26.292  0.570   1.00 86.72 171 A 1 
ATOM   1322 O O   . GLU A 1 171 ? 19.808  25.061  0.539   1.00 83.45 171 A 1 
ATOM   1323 C CB  . GLU A 1 171 ? 21.636  26.622  -1.139  1.00 82.98 171 A 1 
ATOM   1324 C CG  . GLU A 1 171 ? 22.077  27.240  -2.477  1.00 74.92 171 A 1 
ATOM   1325 C CD  . GLU A 1 171 ? 23.388  26.627  -3.012  1.00 68.14 171 A 1 
ATOM   1326 O OE1 . GLU A 1 171 ? 23.632  26.776  -4.231  1.00 61.16 171 A 1 
ATOM   1327 O OE2 . GLU A 1 171 ? 24.148  26.028  -2.213  1.00 61.85 171 A 1 
ATOM   1328 N N   . LYS A 1 172 ? 19.454  26.965  1.666   1.00 87.88 172 A 1 
ATOM   1329 C CA  . LYS A 1 172 ? 18.999  26.325  2.903   1.00 88.24 172 A 1 
ATOM   1330 C C   . LYS A 1 172 ? 17.554  25.864  2.763   1.00 87.59 172 A 1 
ATOM   1331 O O   . LYS A 1 172 ? 16.774  26.485  2.044   1.00 85.49 172 A 1 
ATOM   1332 C CB  . LYS A 1 172 ? 19.131  27.277  4.096   1.00 88.20 172 A 1 
ATOM   1333 C CG  . LYS A 1 172 ? 20.539  27.845  4.273   1.00 86.67 172 A 1 
ATOM   1334 C CD  . LYS A 1 172 ? 20.574  28.763  5.492   1.00 84.65 172 A 1 
ATOM   1335 C CE  . LYS A 1 172 ? 21.980  29.316  5.712   1.00 80.30 172 A 1 
ATOM   1336 N NZ  . LYS A 1 172 ? 22.079  29.998  7.023   1.00 73.62 172 A 1 
ATOM   1337 N N   . TRP A 1 173 ? 17.178  24.844  3.507   1.00 86.15 173 A 1 
ATOM   1338 C CA  . TRP A 1 173 ? 15.803  24.363  3.516   1.00 85.61 173 A 1 
ATOM   1339 C C   . TRP A 1 173 ? 15.246  24.194  4.931   1.00 85.80 173 A 1 
ATOM   1340 O O   . TRP A 1 173 ? 15.967  23.963  5.902   1.00 85.05 173 A 1 
ATOM   1341 C CB  . TRP A 1 173 ? 15.701  23.085  2.672   1.00 84.81 173 A 1 
ATOM   1342 C CG  . TRP A 1 173 ? 16.597  21.951  3.064   1.00 85.59 173 A 1 
ATOM   1343 C CD1 . TRP A 1 173 ? 17.719  21.590  2.407   1.00 84.41 173 A 1 
ATOM   1344 C CD2 . TRP A 1 173 ? 16.440  20.991  4.148   1.00 85.53 173 A 1 
ATOM   1345 N NE1 . TRP A 1 173 ? 18.262  20.470  3.004   1.00 82.92 173 A 1 
ATOM   1346 C CE2 . TRP A 1 173 ? 17.515  20.057  4.082   1.00 83.71 173 A 1 
ATOM   1347 C CE3 . TRP A 1 173 ? 15.492  20.802  5.175   1.00 83.74 173 A 1 
ATOM   1348 C CZ2 . TRP A 1 173 ? 17.646  18.992  4.989   1.00 83.14 173 A 1 
ATOM   1349 C CZ3 . TRP A 1 173 ? 15.615  19.741  6.097   1.00 84.52 173 A 1 
ATOM   1350 C CH2 . TRP A 1 173 ? 16.687  18.844  6.004   1.00 83.37 173 A 1 
ATOM   1351 N N   . ARG A 1 174 ? 13.918  24.321  5.020   1.00 88.22 174 A 1 
ATOM   1352 C CA  . ARG A 1 174 ? 13.098  24.013  6.189   1.00 87.98 174 A 1 
ATOM   1353 C C   . ARG A 1 174 ? 11.990  23.088  5.743   1.00 87.71 174 A 1 
ATOM   1354 O O   . ARG A 1 174 ? 11.333  23.374  4.750   1.00 85.57 174 A 1 
ATOM   1355 C CB  . ARG A 1 174 ? 12.504  25.292  6.783   1.00 87.23 174 A 1 
ATOM   1356 C CG  . ARG A 1 174 ? 13.535  26.259  7.370   1.00 84.24 174 A 1 
ATOM   1357 C CD  . ARG A 1 174 ? 14.164  25.696  8.644   1.00 84.12 174 A 1 
ATOM   1358 N NE  . ARG A 1 174 ? 15.140  26.643  9.212   1.00 82.30 174 A 1 
ATOM   1359 C CZ  . ARG A 1 174 ? 16.409  26.740  8.862   1.00 80.61 174 A 1 
ATOM   1360 N NH1 . ARG A 1 174 ? 16.919  26.001  7.931   1.00 72.48 174 A 1 
ATOM   1361 N NH2 . ARG A 1 174 ? 17.187  27.596  9.449   1.00 73.51 174 A 1 
ATOM   1362 N N   . ARG A 1 175 ? 11.805  21.985  6.444   1.00 84.27 175 A 1 
ATOM   1363 C CA  . ARG A 1 175 ? 10.766  20.997  6.132   1.00 83.95 175 A 1 
ATOM   1364 C C   . ARG A 1 175 ? 9.977   20.676  7.385   1.00 85.11 175 A 1 
ATOM   1365 O O   . ARG A 1 175 ? 10.529  20.705  8.478   1.00 84.91 175 A 1 
ATOM   1366 C CB  . ARG A 1 175 ? 11.388  19.727  5.534   1.00 82.75 175 A 1 
ATOM   1367 C CG  . ARG A 1 175 ? 12.075  20.012  4.195   1.00 79.80 175 A 1 
ATOM   1368 C CD  . ARG A 1 175 ? 12.719  18.756  3.630   1.00 76.81 175 A 1 
ATOM   1369 N NE  . ARG A 1 175 ? 13.501  19.082  2.425   1.00 73.08 175 A 1 
ATOM   1370 C CZ  . ARG A 1 175 ? 14.661  18.563  2.071   1.00 69.59 175 A 1 
ATOM   1371 N NH1 . ARG A 1 175 ? 15.235  17.605  2.734   1.00 65.34 175 A 1 
ATOM   1372 N NH2 . ARG A 1 175 ? 15.280  19.015  1.026   1.00 66.36 175 A 1 
ATOM   1373 N N   . VAL A 1 176 ? 8.710   20.356  7.218   1.00 84.42 176 A 1 
ATOM   1374 C CA  . VAL A 1 176 ? 7.856   19.923  8.324   1.00 83.38 176 A 1 
ATOM   1375 C C   . VAL A 1 176 ? 7.268   18.559  8.018   1.00 81.30 176 A 1 
ATOM   1376 O O   . VAL A 1 176 ? 6.850   18.290  6.892   1.00 80.45 176 A 1 
ATOM   1377 C CB  . VAL A 1 176 ? 6.794   20.980  8.668   1.00 84.21 176 A 1 
ATOM   1378 C CG1 . VAL A 1 176 ? 5.792   21.212  7.531   1.00 79.69 176 A 1 
ATOM   1379 C CG2 . VAL A 1 176 ? 6.035   20.620  9.944   1.00 79.32 176 A 1 
ATOM   1380 N N   . VAL A 1 177 ? 7.254   17.692  9.024   1.00 81.39 177 A 1 
ATOM   1381 C CA  . VAL A 1 177 ? 6.648   16.368  8.965   1.00 80.17 177 A 1 
ATOM   1382 C C   . VAL A 1 177 ? 5.419   16.366  9.854   1.00 80.91 177 A 1 
ATOM   1383 O O   . VAL A 1 177 ? 5.516   16.669  11.042  1.00 80.87 177 A 1 
ATOM   1384 C CB  . VAL A 1 177 ? 7.643   15.281  9.386   1.00 78.05 177 A 1 
ATOM   1385 C CG1 . VAL A 1 177 ? 7.028   13.905  9.178   1.00 72.37 177 A 1 
ATOM   1386 C CG2 . VAL A 1 177 ? 8.948   15.337  8.586   1.00 71.87 177 A 1 
ATOM   1387 N N   . ILE A 1 178 ? 4.271   16.032  9.278   1.00 78.10 178 A 1 
ATOM   1388 C CA  . ILE A 1 178 ? 3.004   15.887  9.992   1.00 76.08 178 A 1 
ATOM   1389 C C   . ILE A 1 178 ? 2.460   14.472  9.799   1.00 73.03 178 A 1 
ATOM   1390 O O   . ILE A 1 178 ? 2.572   13.890  8.717   1.00 70.04 178 A 1 
ATOM   1391 C CB  . ILE A 1 178 ? 1.983   16.977  9.597   1.00 75.60 178 A 1 
ATOM   1392 C CG1 . ILE A 1 178 ? 1.562   16.905  8.113   1.00 72.08 178 A 1 
ATOM   1393 C CG2 . ILE A 1 178 ? 2.538   18.370  9.942   1.00 70.62 178 A 1 
ATOM   1394 C CD1 . ILE A 1 178 ? 0.440   17.881  7.735   1.00 67.21 178 A 1 
ATOM   1395 N N   . GLU A 1 179 ? 1.874   13.922  10.849  1.00 70.88 179 A 1 
ATOM   1396 C CA  . GLU A 1 179 ? 1.246   12.610  10.827  1.00 69.15 179 A 1 
ATOM   1397 C C   . GLU A 1 179 ? -0.268  12.726  10.732  1.00 67.54 179 A 1 
ATOM   1398 O O   . GLU A 1 179 ? -0.856  13.745  11.098  1.00 63.12 179 A 1 
ATOM   1399 C CB  . GLU A 1 179 ? 1.661   11.802  12.056  1.00 65.92 179 A 1 
ATOM   1400 C CG  . GLU A 1 179 ? 3.137   11.415  11.961  1.00 59.70 179 A 1 
ATOM   1401 C CD  . GLU A 1 179 ? 3.580   10.538  13.119  1.00 57.90 179 A 1 
ATOM   1402 O OE1 . GLU A 1 179 ? 4.726   10.741  13.566  1.00 53.20 179 A 1 
ATOM   1403 O OE2 . GLU A 1 179 ? 2.806   9.651   13.543  1.00 52.68 179 A 1 
ATOM   1404 N N   . LYS A 1 180 ? -0.907  11.654  10.269  1.00 65.70 180 A 1 
ATOM   1405 C CA  . LYS A 1 180 ? -2.361  11.523  10.314  1.00 62.35 180 A 1 
ATOM   1406 C C   . LYS A 1 180 ? -2.905  11.607  11.752  1.00 60.79 180 A 1 
ATOM   1407 O O   . LYS A 1 180 ? -2.207  11.209  12.684  1.00 55.09 180 A 1 
ATOM   1408 C CB  . LYS A 1 180 ? -2.778  10.233  9.597   1.00 56.78 180 A 1 
ATOM   1409 C CG  . LYS A 1 180 ? -2.409  8.954   10.354  1.00 50.84 180 A 1 
ATOM   1410 C CD  . LYS A 1 180 ? -2.974  7.765   9.593   1.00 49.41 180 A 1 
ATOM   1411 C CE  . LYS A 1 180 ? -2.966  6.505   10.438  1.00 44.06 180 A 1 
ATOM   1412 N NZ  . LYS A 1 180 ? -3.866  5.507   9.811   1.00 39.79 180 A 1 
ATOM   1413 N N   . PRO A 1 181 ? -4.163  12.062  11.965  1.00 58.97 181 A 1 
ATOM   1414 C CA  . PRO A 1 181 ? -5.162  12.408  10.952  1.00 58.82 181 A 1 
ATOM   1415 C C   . PRO A 1 181 ? -4.906  13.783  10.319  1.00 60.59 181 A 1 
ATOM   1416 O O   . PRO A 1 181 ? -4.537  14.740  11.000  1.00 57.57 181 A 1 
ATOM   1417 C CB  . PRO A 1 181 ? -6.501  12.363  11.690  1.00 53.22 181 A 1 
ATOM   1418 C CG  . PRO A 1 181 ? -6.139  12.792  13.109  1.00 51.20 181 A 1 
ATOM   1419 C CD  . PRO A 1 181 ? -4.727  12.243  13.297  1.00 55.69 181 A 1 
ATOM   1420 N N   . PHE A 1 182 ? -5.158  13.893  9.014   1.00 62.02 182 A 1 
ATOM   1421 C CA  . PHE A 1 182 ? -5.069  15.152  8.269   1.00 61.36 182 A 1 
ATOM   1422 C C   . PHE A 1 182 ? -6.397  15.927  8.313   1.00 61.78 182 A 1 
ATOM   1423 O O   . PHE A 1 182 ? -6.952  16.287  7.277   1.00 58.23 182 A 1 
ATOM   1424 C CB  . PHE A 1 182 ? -4.592  14.884  6.828   1.00 58.47 182 A 1 
ATOM   1425 C CG  . PHE A 1 182 ? -3.322  14.068  6.707   1.00 56.91 182 A 1 
ATOM   1426 C CD1 . PHE A 1 182 ? -2.168  14.424  7.430   1.00 52.54 182 A 1 
ATOM   1427 C CD2 . PHE A 1 182 ? -3.299  12.936  5.869   1.00 50.85 182 A 1 
ATOM   1428 C CE1 . PHE A 1 182 ? -1.004  13.644  7.328   1.00 47.52 182 A 1 
ATOM   1429 C CE2 . PHE A 1 182 ? -2.137  12.160  5.763   1.00 48.39 182 A 1 
ATOM   1430 C CZ  . PHE A 1 182 ? -0.988  12.509  6.495   1.00 50.00 182 A 1 
ATOM   1431 N N   . GLY A 1 183 ? -6.930  16.149  9.520   1.00 62.42 183 A 1 
ATOM   1432 C CA  . GLY A 1 183 ? -8.291  16.644  9.746   1.00 63.33 183 A 1 
ATOM   1433 C C   . GLY A 1 183 ? -9.271  15.508  10.052  1.00 63.96 183 A 1 
ATOM   1434 O O   . GLY A 1 183 ? -8.892  14.335  10.063  1.00 60.85 183 A 1 
ATOM   1435 N N   . HIS A 1 184 ? -10.516 15.867  10.359  1.00 66.26 184 A 1 
ATOM   1436 C CA  . HIS A 1 184 ? -11.628 14.937  10.609  1.00 66.11 184 A 1 
ATOM   1437 C C   . HIS A 1 184 ? -12.830 15.173  9.677   1.00 67.22 184 A 1 
ATOM   1438 O O   . HIS A 1 184 ? -13.787 14.414  9.719   1.00 64.03 184 A 1 
ATOM   1439 C CB  . HIS A 1 184 ? -12.033 15.008  12.090  1.00 63.20 184 A 1 
ATOM   1440 C CG  . HIS A 1 184 ? -12.418 16.391  12.556  1.00 60.83 184 A 1 
ATOM   1441 N ND1 . HIS A 1 184 ? -11.560 17.332  13.070  1.00 56.23 184 A 1 
ATOM   1442 C CD2 . HIS A 1 184 ? -13.673 16.938  12.579  1.00 54.58 184 A 1 
ATOM   1443 C CE1 . HIS A 1 184 ? -12.278 18.425  13.393  1.00 52.24 184 A 1 
ATOM   1444 N NE2 . HIS A 1 184 ? -13.570 18.231  13.116  1.00 52.51 184 A 1 
ATOM   1445 N N   . ASP A 1 185 ? -12.747 16.218  8.849   1.00 64.39 185 A 1 
ATOM   1446 C CA  . ASP A 1 185 ? -13.647 16.622  7.767   1.00 66.93 185 A 1 
ATOM   1447 C C   . ASP A 1 185 ? -12.890 17.547  6.790   1.00 69.25 185 A 1 
ATOM   1448 O O   . ASP A 1 185 ? -11.729 17.913  7.025   1.00 68.63 185 A 1 
ATOM   1449 C CB  . ASP A 1 185 ? -14.896 17.318  8.361   1.00 64.43 185 A 1 
ATOM   1450 C CG  . ASP A 1 185 ? -14.611 18.569  9.206   1.00 61.46 185 A 1 
ATOM   1451 O OD1 . ASP A 1 185 ? -13.515 19.160  9.075   1.00 59.51 185 A 1 
ATOM   1452 O OD2 . ASP A 1 185 ? -15.479 18.969  10.003  1.00 57.60 185 A 1 
ATOM   1453 N N   . LEU A 1 186 ? -13.522 17.960  5.692   1.00 67.03 186 A 1 
ATOM   1454 C CA  . LEU A 1 186 ? -12.926 18.870  4.705   1.00 68.68 186 A 1 
ATOM   1455 C C   . LEU A 1 186 ? -12.546 20.231  5.312   1.00 71.25 186 A 1 
ATOM   1456 O O   . LEU A 1 186 ? -11.513 20.808  4.952   1.00 70.25 186 A 1 
ATOM   1457 C CB  . LEU A 1 186 ? -13.916 19.037  3.536   1.00 66.41 186 A 1 
ATOM   1458 C CG  . LEU A 1 186 ? -13.444 19.975  2.410   1.00 61.14 186 A 1 
ATOM   1459 C CD1 . LEU A 1 186 ? -12.155 19.504  1.743   1.00 57.61 186 A 1 
ATOM   1460 C CD2 . LEU A 1 186 ? -14.525 20.058  1.328   1.00 54.92 186 A 1 
ATOM   1461 N N   . ALA A 1 187 ? -13.372 20.759  6.221   1.00 69.47 187 A 1 
ATOM   1462 C CA  . ALA A 1 187 ? -13.140 22.065  6.830   1.00 72.17 187 A 1 
ATOM   1463 C C   . ALA A 1 187 ? -11.900 22.052  7.736   1.00 73.26 187 A 1 
ATOM   1464 O O   . ALA A 1 187 ? -11.025 22.916  7.610   1.00 72.47 187 A 1 
ATOM   1465 C CB  . ALA A 1 187 ? -14.404 22.483  7.593   1.00 71.03 187 A 1 
ATOM   1466 N N   . SER A 1 188 ? -11.785 21.044  8.601   1.00 70.99 188 A 1 
ATOM   1467 C CA  . SER A 1 188 ? -10.624 20.863  9.476   1.00 71.33 188 A 1 
ATOM   1468 C C   . SER A 1 188 ? -9.354  20.481  8.704   1.00 73.49 188 A 1 
ATOM   1469 O O   . SER A 1 188 ? -8.271  20.962  9.048   1.00 73.02 188 A 1 
ATOM   1470 C CB  . SER A 1 188 ? -10.926 19.833  10.563  1.00 68.81 188 A 1 
ATOM   1471 O OG  . SER A 1 188 ? -11.252 18.586  9.999   1.00 63.55 188 A 1 
ATOM   1472 N N   . ALA A 1 189 ? -9.476  19.717  7.610   1.00 69.62 189 A 1 
ATOM   1473 C CA  . ALA A 1 189 ? -8.349  19.442  6.720   1.00 70.96 189 A 1 
ATOM   1474 C C   . ALA A 1 189 ? -7.826  20.718  6.042   1.00 73.16 189 A 1 
ATOM   1475 O O   . ALA A 1 189 ? -6.614  20.946  6.010   1.00 74.19 189 A 1 
ATOM   1476 C CB  . ALA A 1 189 ? -8.774  18.399  5.683   1.00 68.71 189 A 1 
ATOM   1477 N N   . ARG A 1 190 ? -8.729  21.588  5.555   1.00 67.64 190 A 1 
ATOM   1478 C CA  . ARG A 1 190 ? -8.368  22.915  5.021   1.00 69.91 190 A 1 
ATOM   1479 C C   . ARG A 1 190 ? -7.721  23.792  6.076   1.00 71.80 190 A 1 
ATOM   1480 O O   . ARG A 1 190 ? -6.642  24.322  5.831   1.00 72.58 190 A 1 
ATOM   1481 C CB  . ARG A 1 190 ? -9.607  23.621  4.472   1.00 68.87 190 A 1 
ATOM   1482 C CG  . ARG A 1 190 ? -9.972  23.047  3.110   1.00 65.04 190 A 1 
ATOM   1483 C CD  . ARG A 1 190 ? -11.269 23.698  2.643   1.00 63.41 190 A 1 
ATOM   1484 N NE  . ARG A 1 190 ? -11.469 23.384  1.232   1.00 59.95 190 A 1 
ATOM   1485 C CZ  . ARG A 1 190 ? -12.551 23.495  0.522   1.00 53.26 190 A 1 
ATOM   1486 N NH1 . ARG A 1 190 ? -13.679 23.920  1.028   1.00 52.45 190 A 1 
ATOM   1487 N NH2 . ARG A 1 190 ? -12.468 23.172  -0.733  1.00 49.85 190 A 1 
ATOM   1488 N N   . GLN A 1 191 ? -8.324  23.871  7.253   1.00 77.17 191 A 1 
ATOM   1489 C CA  . GLN A 1 191 ? -7.770  24.648  8.357   1.00 78.38 191 A 1 
ATOM   1490 C C   . GLN A 1 191 ? -6.352  24.179  8.723   1.00 80.01 191 A 1 
ATOM   1491 O O   . GLN A 1 191 ? -5.455  25.006  8.899   1.00 79.81 191 A 1 
ATOM   1492 C CB  . GLN A 1 191 ? -8.716  24.552  9.562   1.00 76.95 191 A 1 
ATOM   1493 C CG  . GLN A 1 191 ? -8.235  25.440  10.721  1.00 68.91 191 A 1 
ATOM   1494 C CD  . GLN A 1 191 ? -9.109  25.344  11.964  1.00 65.33 191 A 1 
ATOM   1495 O OE1 . GLN A 1 191 ? -10.046 24.574  12.072  1.00 60.51 191 A 1 
ATOM   1496 N NE2 . GLN A 1 191 ? -8.816  26.128  12.977  1.00 56.37 191 A 1 
ATOM   1497 N N   . LEU A 1 192 ? -6.128  22.862  8.807   1.00 75.13 192 A 1 
ATOM   1498 C CA  . LEU A 1 192 ? -4.800  22.304  9.069   1.00 75.44 192 A 1 
ATOM   1499 C C   . LEU A 1 192 ? -3.805  22.677  7.964   1.00 76.41 192 A 1 
ATOM   1500 O O   . LEU A 1 192 ? -2.669  23.051  8.261   1.00 76.48 192 A 1 
ATOM   1501 C CB  . LEU A 1 192 ? -4.922  20.774  9.221   1.00 74.08 192 A 1 
ATOM   1502 C CG  . LEU A 1 192 ? -3.578  20.061  9.464   1.00 68.34 192 A 1 
ATOM   1503 C CD1 . LEU A 1 192 ? -2.929  20.489  10.781  1.00 64.94 192 A 1 
ATOM   1504 C CD2 . LEU A 1 192 ? -3.792  18.549  9.499   1.00 62.71 192 A 1 
ATOM   1505 N N   . ASN A 1 193 ? -4.225  22.593  6.698   1.00 76.67 193 A 1 
ATOM   1506 C CA  . ASN A 1 193 ? -3.382  22.969  5.569   1.00 76.60 193 A 1 
ATOM   1507 C C   . ASN A 1 193 ? -3.056  24.460  5.572   1.00 78.53 193 A 1 
ATOM   1508 O O   . ASN A 1 193 ? -1.877  24.800  5.495   1.00 78.73 193 A 1 
ATOM   1509 C CB  . ASN A 1 193 ? -4.039  22.538  4.257   1.00 73.82 193 A 1 
ATOM   1510 C CG  . ASN A 1 193 ? -3.898  21.047  4.044   1.00 66.81 193 A 1 
ATOM   1511 O OD1 . ASN A 1 193 ? -2.834  20.460  4.168   1.00 61.97 193 A 1 
ATOM   1512 N ND2 . ASN A 1 193 ? -4.967  20.371  3.714   1.00 57.87 193 A 1 
ATOM   1513 N N   . ASP A 1 194 ? -4.053  25.330  5.767   1.00 79.72 194 A 1 
ATOM   1514 C CA  . ASP A 1 194 ? -3.858  26.778  5.858   1.00 80.90 194 A 1 
ATOM   1515 C C   . ASP A 1 194 ? -2.850  27.128  6.962   1.00 82.14 194 A 1 
ATOM   1516 O O   . ASP A 1 194 ? -1.956  27.956  6.766   1.00 82.19 194 A 1 
ATOM   1517 C CB  . ASP A 1 194 ? -5.201  27.472  6.149   1.00 80.53 194 A 1 
ATOM   1518 C CG  . ASP A 1 194 ? -6.215  27.442  4.996   1.00 77.26 194 A 1 
ATOM   1519 O OD1 . ASP A 1 194 ? -5.808  27.193  3.842   1.00 74.41 194 A 1 
ATOM   1520 O OD2 . ASP A 1 194 ? -7.402  27.731  5.284   1.00 73.39 194 A 1 
ATOM   1521 N N   . ILE A 1 195 ? -2.941  26.449  8.113   1.00 84.83 195 A 1 
ATOM   1522 C CA  . ILE A 1 195 ? -1.998  26.632  9.223   1.00 85.29 195 A 1 
ATOM   1523 C C   . ILE A 1 195 ? -0.580  26.235  8.806   1.00 86.45 195 A 1 
ATOM   1524 O O   . ILE A 1 195 ? 0.359   27.002  9.014   1.00 86.27 195 A 1 
ATOM   1525 C CB  . ILE A 1 195 ? -2.462  25.834  10.465  1.00 84.95 195 A 1 
ATOM   1526 C CG1 . ILE A 1 195 ? -3.724  26.486  11.082  1.00 80.17 195 A 1 
ATOM   1527 C CG2 . ILE A 1 195 ? -1.351  25.749  11.535  1.00 79.51 195 A 1 
ATOM   1528 C CD1 . ILE A 1 195 ? -4.508  25.524  11.983  1.00 73.09 195 A 1 
ATOM   1529 N N   . VAL A 1 196 ? -0.405  25.038  8.236   1.00 83.83 196 A 1 
ATOM   1530 C CA  . VAL A 1 196 ? 0.930   24.513  7.907   1.00 84.01 196 A 1 
ATOM   1531 C C   . VAL A 1 196 ? 1.538   25.255  6.712   1.00 84.54 196 A 1 
ATOM   1532 O O   . VAL A 1 196 ? 2.707   25.646  6.765   1.00 84.70 196 A 1 
ATOM   1533 C CB  . VAL A 1 196 ? 0.877   22.989  7.686   1.00 83.66 196 A 1 
ATOM   1534 C CG1 . VAL A 1 196 ? 2.247   22.425  7.300   1.00 77.53 196 A 1 
ATOM   1535 C CG2 . VAL A 1 196 ? 0.464   22.254  8.973   1.00 77.76 196 A 1 
ATOM   1536 N N   . GLU A 1 197 ? 0.753   25.516  5.664   1.00 83.43 197 A 1 
ATOM   1537 C CA  . GLU A 1 197 ? 1.210   26.166  4.429   1.00 82.42 197 A 1 
ATOM   1538 C C   . GLU A 1 197 ? 1.356   27.687  4.571   1.00 83.74 197 A 1 
ATOM   1539 O O   . GLU A 1 197 ? 2.111   28.302  3.820   1.00 82.51 197 A 1 
ATOM   1540 C CB  . GLU A 1 197 ? 0.290   25.800  3.252   1.00 79.23 197 A 1 
ATOM   1541 C CG  . GLU A 1 197 ? 0.372   24.294  2.939   1.00 74.45 197 A 1 
ATOM   1542 C CD  . GLU A 1 197 ? -0.426  23.843  1.711   1.00 72.05 197 A 1 
ATOM   1543 O OE1 . GLU A 1 197 ? -0.526  22.596  1.550   1.00 65.17 197 A 1 
ATOM   1544 O OE2 . GLU A 1 197 ? -0.873  24.705  0.922   1.00 65.24 197 A 1 
ATOM   1545 N N   . SER A 1 198 ? 0.730   28.302  5.588   1.00 88.09 198 A 1 
ATOM   1546 C CA  . SER A 1 198 ? 1.053   29.690  5.954   1.00 88.47 198 A 1 
ATOM   1547 C C   . SER A 1 198 ? 2.474   29.852  6.509   1.00 90.13 198 A 1 
ATOM   1548 O O   . SER A 1 198 ? 3.007   30.963  6.541   1.00 88.53 198 A 1 
ATOM   1549 C CB  . SER A 1 198 ? 0.030   30.244  6.953   1.00 87.37 198 A 1 
ATOM   1550 O OG  . SER A 1 198 ? 0.185   29.692  8.247   1.00 79.91 198 A 1 
ATOM   1551 N N   . VAL A 1 199 ? 3.076   28.743  6.954   1.00 90.18 199 A 1 
ATOM   1552 C CA  . VAL A 1 199 ? 4.376   28.719  7.632   1.00 91.20 199 A 1 
ATOM   1553 C C   . VAL A 1 199 ? 5.451   28.049  6.782   1.00 91.45 199 A 1 
ATOM   1554 O O   . VAL A 1 199 ? 6.595   28.509  6.760   1.00 90.51 199 A 1 
ATOM   1555 C CB  . VAL A 1 199 ? 4.224   28.025  8.998   1.00 91.18 199 A 1 
ATOM   1556 C CG1 . VAL A 1 199 ? 5.558   27.896  9.729   1.00 86.60 199 A 1 
ATOM   1557 C CG2 . VAL A 1 199 ? 3.275   28.820  9.903   1.00 87.31 199 A 1 
ATOM   1558 N N   . PHE A 1 200 ? 5.102   26.978  6.073   1.00 88.02 200 A 1 
ATOM   1559 C CA  . PHE A 1 200 ? 6.001   26.198  5.227   1.00 87.14 200 A 1 
ATOM   1560 C C   . PHE A 1 200 ? 5.482   26.158  3.785   1.00 85.58 200 A 1 
ATOM   1561 O O   . PHE A 1 200 ? 4.290   25.948  3.583   1.00 84.30 200 A 1 
ATOM   1562 C CB  . PHE A 1 200 ? 6.138   24.779  5.782   1.00 88.70 200 A 1 
ATOM   1563 C CG  . PHE A 1 200 ? 6.790   24.695  7.146   1.00 89.70 200 A 1 
ATOM   1564 C CD1 . PHE A 1 200 ? 8.190   24.647  7.255   1.00 87.24 200 A 1 
ATOM   1565 C CD2 . PHE A 1 200 ? 5.996   24.670  8.308   1.00 88.08 200 A 1 
ATOM   1566 C CE1 . PHE A 1 200 ? 8.796   24.571  8.519   1.00 87.97 200 A 1 
ATOM   1567 C CE2 . PHE A 1 200 ? 6.600   24.601  9.573   1.00 88.55 200 A 1 
ATOM   1568 C CZ  . PHE A 1 200 ? 8.001   24.551  9.679   1.00 90.11 200 A 1 
ATOM   1569 N N   . PRO A 1 201 ? 6.355   26.287  2.771   1.00 85.73 201 A 1 
ATOM   1570 C CA  . PRO A 1 201 ? 5.966   26.030  1.385   1.00 83.78 201 A 1 
ATOM   1571 C C   . PRO A 1 201 ? 5.362   24.628  1.219   1.00 82.62 201 A 1 
ATOM   1572 O O   . PRO A 1 201 ? 5.816   23.684  1.867   1.00 81.14 201 A 1 
ATOM   1573 C CB  . PRO A 1 201 ? 7.255   26.190  0.567   1.00 82.99 201 A 1 
ATOM   1574 C CG  . PRO A 1 201 ? 8.135   27.083  1.437   1.00 81.70 201 A 1 
ATOM   1575 C CD  . PRO A 1 201 ? 7.755   26.672  2.850   1.00 84.67 201 A 1 
ATOM   1576 N N   . ALA A 1 202 ? 4.388   24.468  0.318   1.00 77.24 202 A 1 
ATOM   1577 C CA  . ALA A 1 202 ? 3.667   23.201  0.127   1.00 74.45 202 A 1 
ATOM   1578 C C   . ALA A 1 202 ? 4.586   22.004  -0.196  1.00 74.05 202 A 1 
ATOM   1579 O O   . ALA A 1 202 ? 4.342   20.882  0.239   1.00 71.56 202 A 1 
ATOM   1580 C CB  . ALA A 1 202 ? 2.629   23.414  -0.982  1.00 71.94 202 A 1 
ATOM   1581 N N   . ASP A 1 203 ? 5.674   22.239  -0.921  1.00 71.95 203 A 1 
ATOM   1582 C CA  . ASP A 1 203 ? 6.701   21.243  -1.257  1.00 70.98 203 A 1 
ATOM   1583 C C   . ASP A 1 203 ? 7.632   20.891  -0.081  1.00 72.22 203 A 1 
ATOM   1584 O O   . ASP A 1 203 ? 8.343   19.884  -0.133  1.00 70.88 203 A 1 
ATOM   1585 C CB  . ASP A 1 203 ? 7.506   21.730  -2.479  1.00 67.51 203 A 1 
ATOM   1586 C CG  . ASP A 1 203 ? 8.332   23.001  -2.227  1.00 60.70 203 A 1 
ATOM   1587 O OD1 . ASP A 1 203 ? 7.901   23.830  -1.394  1.00 55.41 203 A 1 
ATOM   1588 O OD2 . ASP A 1 203 ? 9.376   23.153  -2.897  1.00 53.79 203 A 1 
ATOM   1589 N N   . ALA A 1 204 ? 7.594   21.678  0.993   1.00 77.32 204 A 1 
ATOM   1590 C CA  . ALA A 1 204 ? 8.316   21.428  2.236   1.00 78.36 204 A 1 
ATOM   1591 C C   . ALA A 1 204 ? 7.467   20.716  3.307   1.00 78.52 204 A 1 
ATOM   1592 O O   . ALA A 1 204 ? 7.977   20.426  4.395   1.00 77.96 204 A 1 
ATOM   1593 C CB  . ALA A 1 204 ? 8.890   22.759  2.729   1.00 78.91 204 A 1 
ATOM   1594 N N   . VAL A 1 205 ? 6.191   20.422  3.016   1.00 76.18 205 A 1 
ATOM   1595 C CA  . VAL A 1 205 ? 5.269   19.723  3.923   1.00 75.56 205 A 1 
ATOM   1596 C C   . VAL A 1 205 ? 5.223   18.233  3.584   1.00 73.71 205 A 1 
ATOM   1597 O O   . VAL A 1 205 ? 4.737   17.830  2.528   1.00 72.69 205 A 1 
ATOM   1598 C CB  . VAL A 1 205 ? 3.860   20.342  3.898   1.00 76.16 205 A 1 
ATOM   1599 C CG1 . VAL A 1 205 ? 2.953   19.662  4.933   1.00 73.88 205 A 1 
ATOM   1600 C CG2 . VAL A 1 205 ? 3.886   21.846  4.213   1.00 73.89 205 A 1 
ATOM   1601 N N   . PHE A 1 206 ? 5.683   17.399  4.507   1.00 72.54 206 A 1 
ATOM   1602 C CA  . PHE A 1 206 ? 5.703   15.946  4.379   1.00 71.12 206 A 1 
ATOM   1603 C C   . PHE A 1 206 ? 4.577   15.345  5.218   1.00 71.24 206 A 1 
ATOM   1604 O O   . PHE A 1 206 ? 4.627   15.364  6.447   1.00 70.47 206 A 1 
ATOM   1605 C CB  . PHE A 1 206 ? 7.083   15.410  4.783   1.00 69.12 206 A 1 
ATOM   1606 C CG  . PHE A 1 206 ? 8.193   15.755  3.806   1.00 64.32 206 A 1 
ATOM   1607 C CD1 . PHE A 1 206 ? 8.726   14.760  2.966   1.00 59.73 206 A 1 
ATOM   1608 C CD2 . PHE A 1 206 ? 8.669   17.076  3.701   1.00 57.94 206 A 1 
ATOM   1609 C CE1 . PHE A 1 206 ? 9.717   15.085  2.026   1.00 56.09 206 A 1 
ATOM   1610 C CE2 . PHE A 1 206 ? 9.650   17.404  2.751   1.00 57.00 206 A 1 
ATOM   1611 C CZ  . PHE A 1 206 ? 10.171  16.408  1.912   1.00 60.26 206 A 1 
ATOM   1612 N N   . ARG A 1 207 ? 3.547   14.813  4.554   1.00 67.67 207 A 1 
ATOM   1613 C CA  . ARG A 1 207 ? 2.416   14.116  5.180   1.00 65.52 207 A 1 
ATOM   1614 C C   . ARG A 1 207 ? 2.704   12.622  5.222   1.00 63.82 207 A 1 
ATOM   1615 O O   . ARG A 1 207 ? 3.108   12.051  4.210   1.00 61.64 207 A 1 
ATOM   1616 C CB  . ARG A 1 207 ? 1.111   14.429  4.440   1.00 63.61 207 A 1 
ATOM   1617 C CG  . ARG A 1 207 ? 0.728   15.909  4.550   1.00 59.21 207 A 1 
ATOM   1618 C CD  . ARG A 1 207 ? -0.573  16.221  3.801   1.00 57.44 207 A 1 
ATOM   1619 N NE  . ARG A 1 207 ? -0.944  17.644  3.906   1.00 56.00 207 A 1 
ATOM   1620 C CZ  . ARG A 1 207 ? -0.406  18.666  3.245   1.00 51.35 207 A 1 
ATOM   1621 N NH1 . ARG A 1 207 ? 0.563   18.515  2.388   1.00 49.18 207 A 1 
ATOM   1622 N NH2 . ARG A 1 207 ? -0.840  19.875  3.437   1.00 50.03 207 A 1 
ATOM   1623 N N   . ILE A 1 208 ? 2.509   12.001  6.383   1.00 62.48 208 A 1 
ATOM   1624 C CA  . ILE A 1 208 ? 2.847   10.596  6.605   1.00 60.35 208 A 1 
ATOM   1625 C C   . ILE A 1 208 ? 1.593   9.765   6.819   1.00 60.31 208 A 1 
ATOM   1626 O O   . ILE A 1 208 ? 0.814   10.007  7.740   1.00 55.19 208 A 1 
ATOM   1627 C CB  . ILE A 1 208 ? 3.827   10.444  7.783   1.00 55.23 208 A 1 
ATOM   1628 C CG1 . ILE A 1 208 ? 5.109   11.242  7.483   1.00 49.52 208 A 1 
ATOM   1629 C CG2 . ILE A 1 208 ? 4.133   8.957   8.038   1.00 47.94 208 A 1 
ATOM   1630 C CD1 . ILE A 1 208 ? 6.011   11.310  8.696   1.00 44.15 208 A 1 
ATOM   1631 N N   . ASP A 1 209 ? 1.458   8.736   6.001   1.00 56.45 209 A 1 
ATOM   1632 C CA  . ASP A 1 209 ? 0.570   7.605   6.226   1.00 55.03 209 A 1 
ATOM   1633 C C   . ASP A 1 209 ? 1.423   6.334   6.336   1.00 55.95 209 A 1 
ATOM   1634 O O   . ASP A 1 209 ? 2.133   5.949   5.407   1.00 52.14 209 A 1 
ATOM   1635 C CB  . ASP A 1 209 ? -0.467  7.518   5.107   1.00 49.80 209 A 1 
ATOM   1636 C CG  . ASP A 1 209 ? -1.480  6.388   5.326   1.00 44.60 209 A 1 
ATOM   1637 O OD1 . ASP A 1 209 ? -1.285  5.572   6.259   1.00 42.18 209 A 1 
ATOM   1638 O OD2 . ASP A 1 209 ? -2.459  6.341   4.563   1.00 40.61 209 A 1 
ATOM   1639 N N   . HIS A 1 210 ? 1.374   5.675   7.487   1.00 50.97 210 A 1 
ATOM   1640 C CA  . HIS A 1 210 ? 2.168   4.475   7.765   1.00 49.00 210 A 1 
ATOM   1641 C C   . HIS A 1 210 ? 1.643   3.210   7.087   1.00 50.67 210 A 1 
ATOM   1642 O O   . HIS A 1 210 ? 2.308   2.179   7.128   1.00 48.28 210 A 1 
ATOM   1643 C CB  . HIS A 1 210 ? 2.247   4.279   9.276   1.00 44.01 210 A 1 
ATOM   1644 C CG  . HIS A 1 210 ? 2.890   5.443   9.977   1.00 40.47 210 A 1 
ATOM   1645 N ND1 . HIS A 1 210 ? 4.155   5.926   9.750   1.00 36.77 210 A 1 
ATOM   1646 C CD2 . HIS A 1 210 ? 2.309   6.223   10.934  1.00 35.28 210 A 1 
ATOM   1647 C CE1 . HIS A 1 210 ? 4.332   6.983   10.556  1.00 32.17 210 A 1 
ATOM   1648 N NE2 . HIS A 1 210 ? 3.233   7.195   11.292  1.00 33.52 210 A 1 
ATOM   1649 N N   . TYR A 1 211 ? 0.443   3.265   6.490   1.00 52.38 211 A 1 
ATOM   1650 C CA  . TYR A 1 211 ? -0.199  2.092   5.909   1.00 52.63 211 A 1 
ATOM   1651 C C   . TYR A 1 211 ? 0.041   1.955   4.408   1.00 55.02 211 A 1 
ATOM   1652 O O   . TYR A 1 211 ? -0.018  0.844   3.890   1.00 52.36 211 A 1 
ATOM   1653 C CB  . TYR A 1 211 ? -1.686  2.131   6.234   1.00 47.45 211 A 1 
ATOM   1654 C CG  . TYR A 1 211 ? -1.993  1.979   7.708   1.00 43.04 211 A 1 
ATOM   1655 C CD1 . TYR A 1 211 ? -1.952  0.701   8.296   1.00 39.58 211 A 1 
ATOM   1656 C CD2 . TYR A 1 211 ? -2.334  3.101   8.487   1.00 37.51 211 A 1 
ATOM   1657 C CE1 . TYR A 1 211 ? -2.278  0.543   9.654   1.00 34.66 211 A 1 
ATOM   1658 C CE2 . TYR A 1 211 ? -2.658  2.942   9.849   1.00 35.49 211 A 1 
ATOM   1659 C CZ  . TYR A 1 211 ? -2.640  1.662   10.431  1.00 35.09 211 A 1 
ATOM   1660 O OH  . TYR A 1 211 ? -2.981  1.505   11.735  1.00 32.80 211 A 1 
ATOM   1661 N N   . LEU A 1 212 ? 0.339   3.055   3.700   1.00 54.96 212 A 1 
ATOM   1662 C CA  . LEU A 1 212 ? 0.605   3.046   2.266   1.00 54.91 212 A 1 
ATOM   1663 C C   . LEU A 1 212 ? 2.059   3.454   1.990   1.00 54.88 212 A 1 
ATOM   1664 O O   . LEU A 1 212 ? 2.373   4.608   1.712   1.00 52.13 212 A 1 
ATOM   1665 C CB  . LEU A 1 212 ? -0.449  3.914   1.558   1.00 52.59 212 A 1 
ATOM   1666 C CG  . LEU A 1 212 ? -0.440  3.744   0.030   1.00 48.32 212 A 1 
ATOM   1667 C CD1 . LEU A 1 212 ? -0.851  2.331   -0.394  1.00 46.39 212 A 1 
ATOM   1668 C CD2 . LEU A 1 212 ? -1.429  4.728   -0.596  1.00 46.21 212 A 1 
ATOM   1669 N N   . GLY A 1 213 ? 2.970   2.482   2.104   1.00 58.06 213 A 1 
ATOM   1670 C CA  . GLY A 1 213 ? 4.392   2.677   1.849   1.00 57.74 213 A 1 
ATOM   1671 C C   . GLY A 1 213 ? 4.711   2.898   0.367   1.00 60.51 213 A 1 
ATOM   1672 O O   . GLY A 1 213 ? 3.964   2.509   -0.531  1.00 58.30 213 A 1 
ATOM   1673 N N   . LYS A 1 214 ? 5.872   3.499   0.086   1.00 56.90 214 A 1 
ATOM   1674 C CA  . LYS A 1 214 ? 6.374   3.711   -1.284  1.00 58.45 214 A 1 
ATOM   1675 C C   . LYS A 1 214 ? 6.521   2.404   -2.060  1.00 63.11 214 A 1 
ATOM   1676 O O   . LYS A 1 214 ? 6.240   2.373   -3.254  1.00 61.13 214 A 1 
ATOM   1677 C CB  . LYS A 1 214 ? 7.702   4.474   -1.199  1.00 53.22 214 A 1 
ATOM   1678 C CG  . LYS A 1 214 ? 8.272   4.877   -2.566  1.00 46.13 214 A 1 
ATOM   1679 C CD  . LYS A 1 214 ? 9.485   5.789   -2.347  1.00 42.48 214 A 1 
ATOM   1680 C CE  . LYS A 1 214 ? 10.000  6.405   -3.653  1.00 37.39 214 A 1 
ATOM   1681 N NZ  . LYS A 1 214 ? 10.924  7.541   -3.352  1.00 33.07 214 A 1 
ATOM   1682 N N   . GLU A 1 215 ? 6.948   1.334   -1.385  1.00 57.34 215 A 1 
ATOM   1683 C CA  . GLU A 1 215 ? 7.093   0.001   -1.973  1.00 60.38 215 A 1 
ATOM   1684 C C   . GLU A 1 215 ? 5.735   -0.589  -2.352  1.00 65.55 215 A 1 
ATOM   1685 O O   . GLU A 1 215 ? 5.551   -0.988  -3.499  1.00 64.22 215 A 1 
ATOM   1686 C CB  . GLU A 1 215 ? 7.858   -0.882  -0.984  1.00 55.52 215 A 1 
ATOM   1687 C CG  . GLU A 1 215 ? 8.154   -2.279  -1.549  1.00 47.27 215 A 1 
ATOM   1688 C CD  . GLU A 1 215 ? 9.153   -3.063  -0.686  1.00 43.27 215 A 1 
ATOM   1689 O OE1 . GLU A 1 215 ? 9.547   -4.163  -1.127  1.00 39.79 215 A 1 
ATOM   1690 O OE2 . GLU A 1 215 ? 9.593   -2.523  0.354   1.00 38.12 215 A 1 
ATOM   1691 N N   . THR A 1 216 ? 4.743   -0.523  -1.459  1.00 69.25 216 A 1 
ATOM   1692 C CA  . THR A 1 216 ? 3.360   -0.942  -1.723  1.00 71.50 216 A 1 
ATOM   1693 C C   . THR A 1 216 ? 2.785   -0.248  -2.957  1.00 74.91 216 A 1 
ATOM   1694 O O   . THR A 1 216 ? 2.234   -0.893  -3.851  1.00 75.80 216 A 1 
ATOM   1695 C CB  . THR A 1 216 ? 2.475   -0.602  -0.518  1.00 69.34 216 A 1 
ATOM   1696 O OG1 . THR A 1 216 ? 3.051   -1.067  0.679   1.00 63.99 216 A 1 
ATOM   1697 C CG2 . THR A 1 216 ? 1.071   -1.170  -0.651  1.00 62.22 216 A 1 
ATOM   1698 N N   . VAL A 1 217 ? 2.959   1.076   -3.065  1.00 73.28 217 A 1 
ATOM   1699 C CA  . VAL A 1 217 ? 2.535   1.843   -4.244  1.00 75.49 217 A 1 
ATOM   1700 C C   . VAL A 1 217 ? 3.246   1.330   -5.497  1.00 77.87 217 A 1 
ATOM   1701 O O   . VAL A 1 217 ? 2.592   1.063   -6.501  1.00 78.83 217 A 1 
ATOM   1702 C CB  . VAL A 1 217 ? 2.771   3.351   -4.046  1.00 74.01 217 A 1 
ATOM   1703 C CG1 . VAL A 1 217 ? 2.474   4.157   -5.319  1.00 68.66 217 A 1 
ATOM   1704 C CG2 . VAL A 1 217 ? 1.873   3.907   -2.939  1.00 69.44 217 A 1 
ATOM   1705 N N   . GLN A 1 218 ? 4.565   1.144   -5.452  1.00 73.96 218 A 1 
ATOM   1706 C CA  . GLN A 1 218 ? 5.343   0.641   -6.585  1.00 74.70 218 A 1 
ATOM   1707 C C   . GLN A 1 218 ? 4.925   -0.775  -7.001  1.00 77.78 218 A 1 
ATOM   1708 O O   . GLN A 1 218 ? 4.832   -1.033  -8.200  1.00 78.26 218 A 1 
ATOM   1709 C CB  . GLN A 1 218 ? 6.841   0.682   -6.257  1.00 70.72 218 A 1 
ATOM   1710 C CG  . GLN A 1 218 ? 7.371   2.120   -6.313  1.00 63.96 218 A 1 
ATOM   1711 C CD  . GLN A 1 218 ? 8.834   2.244   -5.890  1.00 59.64 218 A 1 
ATOM   1712 O OE1 . GLN A 1 218 ? 9.454   1.399   -5.279  1.00 54.99 218 A 1 
ATOM   1713 N NE2 . GLN A 1 218 ? 9.470   3.351   -6.215  1.00 51.67 218 A 1 
ATOM   1714 N N   . ASN A 1 219 ? 4.616   -1.659  -6.048  1.00 76.83 219 A 1 
ATOM   1715 C CA  . ASN A 1 219 ? 4.135   -3.013  -6.309  1.00 78.57 219 A 1 
ATOM   1716 C C   . ASN A 1 219 ? 2.770   -3.009  -7.009  1.00 81.52 219 A 1 
ATOM   1717 O O   . ASN A 1 219 ? 2.594   -3.699  -8.015  1.00 82.11 219 A 1 
ATOM   1718 C CB  . ASN A 1 219 ? 4.106   -3.792  -4.979  1.00 75.49 219 A 1 
ATOM   1719 C CG  . ASN A 1 219 ? 5.491   -4.188  -4.496  1.00 70.23 219 A 1 
ATOM   1720 O OD1 . ASN A 1 219 ? 6.429   -4.274  -5.273  1.00 65.00 219 A 1 
ATOM   1721 N ND2 . ASN A 1 219 ? 5.647   -4.473  -3.224  1.00 61.72 219 A 1 
ATOM   1722 N N   . ILE A 1 220 ? 1.827   -2.166  -6.558  1.00 82.28 220 A 1 
ATOM   1723 C CA  . ILE A 1 220 ? 0.524   -1.989  -7.221  1.00 84.62 220 A 1 
ATOM   1724 C C   . ILE A 1 220 ? 0.717   -1.480  -8.657  1.00 85.64 220 A 1 
ATOM   1725 O O   . ILE A 1 220 ? 0.125   -2.019  -9.596  1.00 85.92 220 A 1 
ATOM   1726 C CB  . ILE A 1 220 ? -0.382  -1.042  -6.397  1.00 85.34 220 A 1 
ATOM   1727 C CG1 . ILE A 1 220 ? -0.762  -1.689  -5.046  1.00 85.00 220 A 1 
ATOM   1728 C CG2 . ILE A 1 220 ? -1.663  -0.681  -7.176  1.00 84.60 220 A 1 
ATOM   1729 C CD1 . ILE A 1 220 ? -1.392  -0.713  -4.039  1.00 81.25 220 A 1 
ATOM   1730 N N   . LEU A 1 221 ? 1.566   -0.466  -8.851  1.00 83.69 221 A 1 
ATOM   1731 C CA  . LEU A 1 221 ? 1.853   0.103   -10.168 1.00 83.69 221 A 1 
ATOM   1732 C C   . LEU A 1 221 ? 2.535   -0.908  -11.095 1.00 84.69 221 A 1 
ATOM   1733 O O   . LEU A 1 221 ? 2.150   -1.031  -12.256 1.00 84.80 221 A 1 
ATOM   1734 C CB  . LEU A 1 221 ? 2.746   1.348   -10.007 1.00 82.99 221 A 1 
ATOM   1735 C CG  . LEU A 1 221 ? 2.089   2.533   -9.288  1.00 80.52 221 A 1 
ATOM   1736 C CD1 . LEU A 1 221 ? 3.113   3.655   -9.122  1.00 77.85 221 A 1 
ATOM   1737 C CD2 . LEU A 1 221 ? 0.888   3.064   -10.040 1.00 77.04 221 A 1 
ATOM   1738 N N   . ALA A 1 222 ? 3.518   -1.656  -10.587 1.00 86.37 222 A 1 
ATOM   1739 C CA  . ALA A 1 222 ? 4.224   -2.681  -11.342 1.00 85.73 222 A 1 
ATOM   1740 C C   . ALA A 1 222 ? 3.282   -3.821  -11.736 1.00 86.47 222 A 1 
ATOM   1741 O O   . ALA A 1 222 ? 3.242   -4.199  -12.907 1.00 86.17 222 A 1 
ATOM   1742 C CB  . ALA A 1 222 ? 5.413   -3.186  -10.518 1.00 84.06 222 A 1 
ATOM   1743 N N   . LEU A 1 223 ? 2.459   -4.321  -10.807 1.00 85.94 223 A 1 
ATOM   1744 C CA  . LEU A 1 223 ? 1.463   -5.345  -11.113 1.00 86.24 223 A 1 
ATOM   1745 C C   . LEU A 1 223 ? 0.558   -4.897  -12.257 1.00 86.24 223 A 1 
ATOM   1746 O O   . LEU A 1 223 ? 0.299   -5.671  -13.176 1.00 85.59 223 A 1 
ATOM   1747 C CB  . LEU A 1 223 ? 0.641   -5.652  -9.851  1.00 86.65 223 A 1 
ATOM   1748 C CG  . LEU A 1 223 ? -0.433  -6.737  -10.073 1.00 82.98 223 A 1 
ATOM   1749 C CD1 . LEU A 1 223 ? 0.183   -8.112  -10.339 1.00 78.10 223 A 1 
ATOM   1750 C CD2 . LEU A 1 223 ? -1.328  -6.842  -8.847  1.00 78.50 223 A 1 
ATOM   1751 N N   . ARG A 1 224 ? 0.111   -3.654  -12.229 1.00 88.99 224 A 1 
ATOM   1752 C CA  . ARG A 1 224 ? -0.846  -3.128  -13.194 1.00 88.87 224 A 1 
ATOM   1753 C C   . ARG A 1 224 ? -0.223  -2.760  -14.539 1.00 89.60 224 A 1 
ATOM   1754 O O   . ARG A 1 224 ? -0.712  -3.222  -15.565 1.00 88.06 224 A 1 
ATOM   1755 C CB  . ARG A 1 224 ? -1.576  -1.957  -12.535 1.00 88.05 224 A 1 
ATOM   1756 C CG  . ARG A 1 224 ? -2.711  -1.494  -13.439 1.00 81.95 224 A 1 
ATOM   1757 C CD  . ARG A 1 224 ? -3.550  -0.467  -12.708 1.00 81.40 224 A 1 
ATOM   1758 N NE  . ARG A 1 224 ? -4.478  0.127   -13.666 1.00 80.55 224 A 1 
ATOM   1759 C CZ  . ARG A 1 224 ? -4.966  1.331   -13.592 1.00 79.96 224 A 1 
ATOM   1760 N NH1 . ARG A 1 224 ? -4.844  2.067   -12.527 1.00 70.43 224 A 1 
ATOM   1761 N NH2 . ARG A 1 224 ? -5.558  1.831   -14.625 1.00 72.43 224 A 1 
ATOM   1762 N N   . PHE A 1 225 ? 0.827   -1.961  -14.548 1.00 88.86 225 A 1 
ATOM   1763 C CA  . PHE A 1 225 ? 1.353   -1.337  -15.766 1.00 88.91 225 A 1 
ATOM   1764 C C   . PHE A 1 225 ? 2.559   -2.064  -16.370 1.00 88.19 225 A 1 
ATOM   1765 O O   . PHE A 1 225 ? 2.773   -1.982  -17.578 1.00 85.43 225 A 1 
ATOM   1766 C CB  . PHE A 1 225 ? 1.657   0.138   -15.489 1.00 89.58 225 A 1 
ATOM   1767 C CG  . PHE A 1 225 ? 0.456   0.945   -15.027 1.00 90.08 225 A 1 
ATOM   1768 C CD1 . PHE A 1 225 ? -0.662  1.086   -15.867 1.00 86.10 225 A 1 
ATOM   1769 C CD2 . PHE A 1 225 ? 0.464   1.565   -13.765 1.00 86.98 225 A 1 
ATOM   1770 C CE1 . PHE A 1 225 ? -1.764  1.853   -15.455 1.00 86.65 225 A 1 
ATOM   1771 C CE2 . PHE A 1 225 ? -0.637  2.337   -13.353 1.00 86.46 225 A 1 
ATOM   1772 C CZ  . PHE A 1 225 ? -1.749  2.483   -14.201 1.00 88.93 225 A 1 
ATOM   1773 N N   . ALA A 1 226 ? 3.305   -2.846  -15.591 1.00 88.97 226 A 1 
ATOM   1774 C CA  . ALA A 1 226 ? 4.360   -3.686  -16.161 1.00 87.78 226 A 1 
ATOM   1775 C C   . ALA A 1 226 ? 3.819   -4.978  -16.801 1.00 87.47 226 A 1 
ATOM   1776 O O   . ALA A 1 226 ? 4.563   -5.684  -17.481 1.00 85.34 226 A 1 
ATOM   1777 C CB  . ALA A 1 226 ? 5.433   -3.962  -15.100 1.00 86.64 226 A 1 
ATOM   1778 N N   . ASN A 1 227 ? 2.537   -5.292  -16.616 1.00 87.25 227 A 1 
ATOM   1779 C CA  . ASN A 1 227 ? 1.904   -6.504  -17.120 1.00 86.94 227 A 1 
ATOM   1780 C C   . ASN A 1 227 ? 0.833   -6.172  -18.163 1.00 87.03 227 A 1 
ATOM   1781 O O   . ASN A 1 227 ? -0.334  -5.956  -17.829 1.00 84.62 227 A 1 
ATOM   1782 C CB  . ASN A 1 227 ? 1.341   -7.318  -15.943 1.00 85.37 227 A 1 
ATOM   1783 C CG  . ASN A 1 227 ? 2.424   -7.839  -15.026 1.00 84.11 227 A 1 
ATOM   1784 O OD1 . ASN A 1 227 ? 3.055   -8.837  -15.307 1.00 76.66 227 A 1 
ATOM   1785 N ND2 . ASN A 1 227 ? 2.669   -7.180  -13.918 1.00 76.88 227 A 1 
ATOM   1786 N N   . GLN A 1 228 ? 1.195   -6.248  -19.453 1.00 89.23 228 A 1 
ATOM   1787 C CA  . GLN A 1 228 ? 0.286   -6.008  -20.587 1.00 89.04 228 A 1 
ATOM   1788 C C   . GLN A 1 228 ? -0.993  -6.867  -20.553 1.00 89.72 228 A 1 
ATOM   1789 O O   . GLN A 1 228 ? -2.014  -6.499  -21.137 1.00 87.70 228 A 1 
ATOM   1790 C CB  . GLN A 1 228 ? 1.065   -6.272  -21.894 1.00 88.04 228 A 1 
ATOM   1791 C CG  . GLN A 1 228 ? 0.318   -5.818  -23.163 1.00 80.62 228 A 1 
ATOM   1792 C CD  . GLN A 1 228 ? 0.101   -4.310  -23.211 1.00 77.36 228 A 1 
ATOM   1793 O OE1 . GLN A 1 228 ? 0.954   -3.529  -22.845 1.00 70.91 228 A 1 
ATOM   1794 N NE2 . GLN A 1 228 ? -1.040  -3.832  -23.658 1.00 67.45 228 A 1 
ATOM   1795 N N   . LEU A 1 229 ? -0.957  -8.009  -19.856 1.00 87.93 229 A 1 
ATOM   1796 C CA  . LEU A 1 229 ? -2.099  -8.908  -19.655 1.00 87.15 229 A 1 
ATOM   1797 C C   . LEU A 1 229 ? -3.312  -8.203  -19.029 1.00 88.03 229 A 1 
ATOM   1798 O O   . LEU A 1 229 ? -4.446  -8.519  -19.376 1.00 86.36 229 A 1 
ATOM   1799 C CB  . LEU A 1 229 ? -1.628  -10.072 -18.754 1.00 84.50 229 A 1 
ATOM   1800 C CG  . LEU A 1 229 ? -2.722  -11.097 -18.381 1.00 79.51 229 A 1 
ATOM   1801 C CD1 . LEU A 1 229 ? -3.239  -11.857 -19.602 1.00 72.94 229 A 1 
ATOM   1802 C CD2 . LEU A 1 229 ? -2.163  -12.102 -17.377 1.00 71.76 229 A 1 
ATOM   1803 N N   . PHE A 1 230 ? -3.085  -7.279  -18.093 1.00 87.35 230 A 1 
ATOM   1804 C CA  . PHE A 1 230 ? -4.174  -6.683  -17.320 1.00 87.51 230 A 1 
ATOM   1805 C C   . PHE A 1 230 ? -4.828  -5.489  -18.010 1.00 88.42 230 A 1 
ATOM   1806 O O   . PHE A 1 230 ? -6.033  -5.298  -17.843 1.00 86.34 230 A 1 
ATOM   1807 C CB  . PHE A 1 230 ? -3.678  -6.320  -15.912 1.00 85.60 230 A 1 
ATOM   1808 C CG  . PHE A 1 230 ? -3.286  -7.519  -15.066 1.00 85.08 230 A 1 
ATOM   1809 C CD1 . PHE A 1 230 ? -4.194  -8.577  -14.860 1.00 79.52 230 A 1 
ATOM   1810 C CD2 . PHE A 1 230 ? -2.012  -7.575  -14.474 1.00 80.10 230 A 1 
ATOM   1811 C CE1 . PHE A 1 230 ? -3.825  -9.687  -14.076 1.00 77.62 230 A 1 
ATOM   1812 C CE2 . PHE A 1 230 ? -1.645  -8.684  -13.689 1.00 77.94 230 A 1 
ATOM   1813 C CZ  . PHE A 1 230 ? -2.549  -9.743  -13.493 1.00 80.16 230 A 1 
ATOM   1814 N N   . GLU A 1 231 ? -4.098  -4.721  -18.823 1.00 87.90 231 A 1 
ATOM   1815 C CA  . GLU A 1 231 ? -4.616  -3.484  -19.432 1.00 88.00 231 A 1 
ATOM   1816 C C   . GLU A 1 231 ? -5.941  -3.686  -20.204 1.00 88.70 231 A 1 
ATOM   1817 O O   . GLU A 1 231 ? -6.891  -2.940  -19.948 1.00 87.06 231 A 1 
ATOM   1818 C CB  . GLU A 1 231 ? -3.510  -2.814  -20.270 1.00 86.28 231 A 1 
ATOM   1819 C CG  . GLU A 1 231 ? -3.947  -1.515  -20.979 1.00 78.96 231 A 1 
ATOM   1820 C CD  . GLU A 1 231 ? -4.550  -0.455  -20.043 1.00 75.89 231 A 1 
ATOM   1821 O OE1 . GLU A 1 231 ? -5.385  0.349   -20.527 1.00 67.91 231 A 1 
ATOM   1822 O OE2 . GLU A 1 231 ? -4.284  -0.460  -18.823 1.00 69.85 231 A 1 
ATOM   1823 N N   . PRO A 1 232 ? -6.111  -4.717  -21.066 1.00 88.97 232 A 1 
ATOM   1824 C CA  . PRO A 1 232 ? -7.379  -4.941  -21.763 1.00 88.54 232 A 1 
ATOM   1825 C C   . PRO A 1 232 ? -8.539  -5.308  -20.827 1.00 89.44 232 A 1 
ATOM   1826 O O   . PRO A 1 232 ? -9.694  -5.074  -21.166 1.00 87.78 232 A 1 
ATOM   1827 C CB  . PRO A 1 232 ? -7.112  -6.077  -22.760 1.00 86.42 232 A 1 
ATOM   1828 C CG  . PRO A 1 232 ? -5.595  -6.067  -22.934 1.00 85.23 232 A 1 
ATOM   1829 C CD  . PRO A 1 232 ? -5.112  -5.659  -21.550 1.00 88.43 232 A 1 
ATOM   1830 N N   . LEU A 1 233 ? -8.249  -5.897  -19.671 1.00 89.00 233 A 1 
ATOM   1831 C CA  . LEU A 1 233 ? -9.235  -6.423  -18.722 1.00 89.47 233 A 1 
ATOM   1832 C C   . LEU A 1 233 ? -9.641  -5.389  -17.662 1.00 91.29 233 A 1 
ATOM   1833 O O   . LEU A 1 233 ? -10.720 -5.495  -17.084 1.00 89.82 233 A 1 
ATOM   1834 C CB  . LEU A 1 233 ? -8.664  -7.688  -18.054 1.00 86.98 233 A 1 
ATOM   1835 C CG  . LEU A 1 233 ? -8.221  -8.810  -19.014 1.00 82.51 233 A 1 
ATOM   1836 C CD1 . LEU A 1 233 ? -7.659  -9.978  -18.205 1.00 77.66 233 A 1 
ATOM   1837 C CD2 . LEU A 1 233 ? -9.379  -9.325  -19.872 1.00 77.23 233 A 1 
ATOM   1838 N N   . TRP A 1 234 ? -8.806  -4.385  -17.420 1.00 91.49 234 A 1 
ATOM   1839 C CA  . TRP A 1 234 ? -8.933  -3.422  -16.320 1.00 92.62 234 A 1 
ATOM   1840 C C   . TRP A 1 234 ? -9.914  -2.282  -16.632 1.00 93.02 234 A 1 
ATOM   1841 O O   . TRP A 1 234 ? -9.569  -1.100  -16.598 1.00 90.21 234 A 1 
ATOM   1842 C CB  . TRP A 1 234 ? -7.539  -2.930  -15.925 1.00 90.84 234 A 1 
ATOM   1843 C CG  . TRP A 1 234 ? -7.384  -2.613  -14.472 1.00 89.33 234 A 1 
ATOM   1844 C CD1 . TRP A 1 234 ? -7.633  -1.430  -13.867 1.00 82.78 234 A 1 
ATOM   1845 C CD2 . TRP A 1 234 ? -6.904  -3.509  -13.425 1.00 89.45 234 A 1 
ATOM   1846 N NE1 . TRP A 1 234 ? -7.332  -1.529  -12.523 1.00 84.58 234 A 1 
ATOM   1847 C CE2 . TRP A 1 234 ? -6.865  -2.787  -12.200 1.00 86.86 234 A 1 
ATOM   1848 C CE3 . TRP A 1 234 ? -6.487  -4.859  -13.404 1.00 85.81 234 A 1 
ATOM   1849 C CZ2 . TRP A 1 234 ? -6.414  -3.374  -11.007 1.00 85.93 234 A 1 
ATOM   1850 C CZ3 . TRP A 1 234 ? -6.039  -5.451  -12.214 1.00 83.88 234 A 1 
ATOM   1851 C CH2 . TRP A 1 234 ? -5.996  -4.713  -11.019 1.00 83.70 234 A 1 
ATOM   1852 N N   . ASN A 1 235 ? -11.138 -2.627  -17.013 1.00 93.92 235 A 1 
ATOM   1853 C CA  . ASN A 1 235 ? -12.176 -1.662  -17.379 1.00 94.28 235 A 1 
ATOM   1854 C C   . ASN A 1 235 ? -13.596 -2.242  -17.255 1.00 95.12 235 A 1 
ATOM   1855 O O   . ASN A 1 235 ? -13.801 -3.448  -17.102 1.00 94.54 235 A 1 
ATOM   1856 C CB  . ASN A 1 235 ? -11.897 -1.144  -18.804 1.00 92.53 235 A 1 
ATOM   1857 C CG  . ASN A 1 235 ? -12.022 -2.228  -19.850 1.00 92.80 235 A 1 
ATOM   1858 O OD1 . ASN A 1 235 ? -13.112 -2.677  -20.180 1.00 85.89 235 A 1 
ATOM   1859 N ND2 . ASN A 1 235 ? -10.920 -2.685  -20.403 1.00 86.25 235 A 1 
ATOM   1860 N N   . ALA A 1 236 ? -14.596 -1.366  -17.405 1.00 95.75 236 A 1 
ATOM   1861 C CA  . ALA A 1 236 ? -16.017 -1.662  -17.255 1.00 95.82 236 A 1 
ATOM   1862 C C   . ALA A 1 236 ? -16.573 -2.740  -18.206 1.00 95.54 236 A 1 
ATOM   1863 O O   . ALA A 1 236 ? -17.664 -3.256  -17.961 1.00 93.93 236 A 1 
ATOM   1864 C CB  . ALA A 1 236 ? -16.782 -0.346  -17.449 1.00 95.65 236 A 1 
ATOM   1865 N N   . ASN A 1 237 ? -15.879 -3.111  -19.285 1.00 95.73 237 A 1 
ATOM   1866 C CA  . ASN A 1 237 ? -16.323 -4.216  -20.140 1.00 94.88 237 A 1 
ATOM   1867 C C   . ASN A 1 237 ? -16.167 -5.566  -19.430 1.00 94.58 237 A 1 
ATOM   1868 O O   . ASN A 1 237 ? -16.989 -6.454  -19.639 1.00 93.09 237 A 1 
ATOM   1869 C CB  . ASN A 1 237 ? -15.565 -4.193  -21.475 1.00 94.64 237 A 1 
ATOM   1870 C CG  . ASN A 1 237 ? -15.841 -2.937  -22.282 1.00 91.79 237 A 1 
ATOM   1871 O OD1 . ASN A 1 237 ? -16.955 -2.443  -22.372 1.00 83.50 237 A 1 
ATOM   1872 N ND2 . ASN A 1 237 ? -14.833 -2.376  -22.909 1.00 82.23 237 A 1 
ATOM   1873 N N   . TYR A 1 238 ? -15.155 -5.696  -18.568 1.00 95.02 238 A 1 
ATOM   1874 C CA  . TYR A 1 238 ? -14.783 -6.960  -17.922 1.00 94.79 238 A 1 
ATOM   1875 C C   . TYR A 1 238 ? -14.975 -6.938  -16.405 1.00 94.88 238 A 1 
ATOM   1876 O O   . TYR A 1 238 ? -15.371 -7.952  -15.837 1.00 93.79 238 A 1 
ATOM   1877 C CB  . TYR A 1 238 ? -13.330 -7.284  -18.279 1.00 94.32 238 A 1 
ATOM   1878 C CG  . TYR A 1 238 ? -13.090 -7.424  -19.770 1.00 93.90 238 A 1 
ATOM   1879 C CD1 . TYR A 1 238 ? -13.442 -8.617  -20.432 1.00 90.80 238 A 1 
ATOM   1880 C CD2 . TYR A 1 238 ? -12.528 -6.357  -20.496 1.00 91.35 238 A 1 
ATOM   1881 C CE1 . TYR A 1 238 ? -13.218 -8.750  -21.814 1.00 89.68 238 A 1 
ATOM   1882 C CE2 . TYR A 1 238 ? -12.305 -6.483  -21.880 1.00 89.69 238 A 1 
ATOM   1883 C CZ  . TYR A 1 238 ? -12.644 -7.683  -22.540 1.00 90.37 238 A 1 
ATOM   1884 O OH  . TYR A 1 238 ? -12.412 -7.810  -23.877 1.00 88.38 238 A 1 
ATOM   1885 N N   . VAL A 1 239 ? -14.737 -5.807  -15.755 1.00 95.38 239 A 1 
ATOM   1886 C CA  . VAL A 1 239 ? -14.876 -5.676  -14.299 1.00 95.96 239 A 1 
ATOM   1887 C C   . VAL A 1 239 ? -16.350 -5.501  -13.932 1.00 95.87 239 A 1 
ATOM   1888 O O   . VAL A 1 239 ? -17.059 -4.686  -14.523 1.00 95.39 239 A 1 
ATOM   1889 C CB  . VAL A 1 239 ? -13.989 -4.538  -13.751 1.00 96.12 239 A 1 
ATOM   1890 C CG1 . VAL A 1 239 ? -14.091 -4.429  -12.223 1.00 94.33 239 A 1 
ATOM   1891 C CG2 . VAL A 1 239 ? -12.510 -4.776  -14.091 1.00 92.89 239 A 1 
ATOM   1892 N N   . ASP A 1 240 ? -16.814 -6.283  -12.957 1.00 96.12 240 A 1 
ATOM   1893 C CA  . ASP A 1 240 ? -18.152 -6.178  -12.374 1.00 95.95 240 A 1 
ATOM   1894 C C   . ASP A 1 240 ? -18.175 -5.142  -11.245 1.00 96.65 240 A 1 
ATOM   1895 O O   . ASP A 1 240 ? -19.012 -4.245  -11.243 1.00 96.35 240 A 1 
ATOM   1896 C CB  . ASP A 1 240 ? -18.601 -7.558  -11.874 1.00 94.82 240 A 1 
ATOM   1897 C CG  . ASP A 1 240 ? -19.986 -7.482  -11.231 1.00 93.63 240 A 1 
ATOM   1898 O OD1 . ASP A 1 240 ? -20.977 -7.304  -11.976 1.00 89.50 240 A 1 
ATOM   1899 O OD2 . ASP A 1 240 ? -20.074 -7.546  -9.987  1.00 88.44 240 A 1 
ATOM   1900 N N   . HIS A 1 241 ? -17.246 -5.257  -10.305 1.00 96.53 241 A 1 
ATOM   1901 C CA  . HIS A 1 241 ? -17.078 -4.336  -9.181  1.00 96.93 241 A 1 
ATOM   1902 C C   . HIS A 1 241 ? -15.677 -4.443  -8.573  1.00 97.16 241 A 1 
ATOM   1903 O O   . HIS A 1 241 ? -14.938 -5.388  -8.834  1.00 96.80 241 A 1 
ATOM   1904 C CB  . HIS A 1 241 ? -18.143 -4.611  -8.116  1.00 96.68 241 A 1 
ATOM   1905 C CG  . HIS A 1 241 ? -18.054 -5.965  -7.461  1.00 96.63 241 A 1 
ATOM   1906 N ND1 . HIS A 1 241 ? -18.485 -7.158  -7.990  1.00 92.63 241 A 1 
ATOM   1907 C CD2 . HIS A 1 241 ? -17.596 -6.226  -6.194  1.00 92.54 241 A 1 
ATOM   1908 C CE1 . HIS A 1 241 ? -18.299 -8.111  -7.061  1.00 92.10 241 A 1 
ATOM   1909 N NE2 . HIS A 1 241 ? -17.765 -7.588  -5.953  1.00 92.96 241 A 1 
ATOM   1910 N N   . VAL A 1 242 ? -15.331 -3.482  -7.715  1.00 97.19 242 A 1 
ATOM   1911 C CA  . VAL A 1 242 ? -14.082 -3.480  -6.943  1.00 97.34 242 A 1 
ATOM   1912 C C   . VAL A 1 242 ? -14.410 -3.409  -5.456  1.00 97.16 242 A 1 
ATOM   1913 O O   . VAL A 1 242 ? -15.243 -2.608  -5.039  1.00 96.61 242 A 1 
ATOM   1914 C CB  . VAL A 1 242 ? -13.149 -2.336  -7.384  1.00 97.35 242 A 1 
ATOM   1915 C CG1 . VAL A 1 242 ? -11.818 -2.362  -6.618  1.00 95.70 242 A 1 
ATOM   1916 C CG2 . VAL A 1 242 ? -12.822 -2.431  -8.883  1.00 94.76 242 A 1 
ATOM   1917 N N   . GLN A 1 243 ? -13.763 -4.238  -4.639  1.00 97.03 243 A 1 
ATOM   1918 C CA  . GLN A 1 243 ? -13.848 -4.179  -3.175  1.00 96.88 243 A 1 
ATOM   1919 C C   . GLN A 1 243 ? -12.482 -3.806  -2.599  1.00 96.71 243 A 1 
ATOM   1920 O O   . GLN A 1 243 ? -11.485 -4.447  -2.918  1.00 96.21 243 A 1 
ATOM   1921 C CB  . GLN A 1 243 ? -14.335 -5.510  -2.580  1.00 96.33 243 A 1 
ATOM   1922 C CG  . GLN A 1 243 ? -15.667 -5.992  -3.168  1.00 94.92 243 A 1 
ATOM   1923 C CD  . GLN A 1 243 ? -16.194 -7.263  -2.504  1.00 95.11 243 A 1 
ATOM   1924 O OE1 . GLN A 1 243 ? -15.743 -7.717  -1.464  1.00 90.06 243 A 1 
ATOM   1925 N NE2 . GLN A 1 243 ? -17.195 -7.896  -3.083  1.00 89.63 243 A 1 
ATOM   1926 N N   . ILE A 1 244 ? -12.442 -2.797  -1.738  1.00 94.45 244 A 1 
ATOM   1927 C CA  . ILE A 1 244 ? -11.229 -2.372  -1.035  1.00 94.15 244 A 1 
ATOM   1928 C C   . ILE A 1 244 ? -11.494 -2.493  0.460   1.00 93.72 244 A 1 
ATOM   1929 O O   . ILE A 1 244 ? -12.383 -1.836  1.003   1.00 93.04 244 A 1 
ATOM   1930 C CB  . ILE A 1 244 ? -10.778 -0.956  -1.457  1.00 94.24 244 A 1 
ATOM   1931 C CG1 . ILE A 1 244 ? -10.705 -0.839  -3.002  1.00 93.46 244 A 1 
ATOM   1932 C CG2 . ILE A 1 244 ? -9.417  -0.650  -0.805  1.00 93.64 244 A 1 
ATOM   1933 C CD1 . ILE A 1 244 ? -10.201 0.505   -3.527  1.00 91.42 244 A 1 
ATOM   1934 N N   . THR A 1 245 ? -10.764 -3.376  1.121   1.00 94.94 245 A 1 
ATOM   1935 C CA  . THR A 1 245 ? -10.971 -3.713  2.534   1.00 94.58 245 A 1 
ATOM   1936 C C   . THR A 1 245 ? -9.723  -3.394  3.331   1.00 93.85 245 A 1 
ATOM   1937 O O   . THR A 1 245 ? -8.642  -3.837  2.958   1.00 92.69 245 A 1 
ATOM   1938 C CB  . THR A 1 245 ? -11.338 -5.200  2.692   1.00 94.31 245 A 1 
ATOM   1939 O OG1 . THR A 1 245 ? -12.555 -5.471  2.025   1.00 91.41 245 A 1 
ATOM   1940 C CG2 . THR A 1 245 ? -11.533 -5.621  4.153   1.00 90.95 245 A 1 
ATOM   1941 N N   . MET A 1 246 ? -9.881  -2.709  4.465   1.00 92.61 246 A 1 
ATOM   1942 C CA  . MET A 1 246 ? -8.893  -2.682  5.539   1.00 91.81 246 A 1 
ATOM   1943 C C   . MET A 1 246 ? -9.547  -3.130  6.842   1.00 92.30 246 A 1 
ATOM   1944 O O   . MET A 1 246 ? -10.376 -2.424  7.415   1.00 91.46 246 A 1 
ATOM   1945 C CB  . MET A 1 246 ? -8.245  -1.299  5.647   1.00 89.48 246 A 1 
ATOM   1946 C CG  . MET A 1 246 ? -7.196  -1.280  6.767   1.00 81.60 246 A 1 
ATOM   1947 S SD  . MET A 1 246 ? -6.161  0.195   6.746   1.00 75.73 246 A 1 
ATOM   1948 C CE  . MET A 1 246 ? -5.323  -0.010  8.337   1.00 66.32 246 A 1 
ATOM   1949 N N   . ALA A 1 247 ? -9.180  -4.312  7.302   1.00 92.76 247 A 1 
ATOM   1950 C CA  . ALA A 1 247 ? -9.674  -4.900  8.529   1.00 92.57 247 A 1 
ATOM   1951 C C   . ALA A 1 247 ? -8.543  -5.026  9.553   1.00 91.62 247 A 1 
ATOM   1952 O O   . ALA A 1 247 ? -7.437  -5.450  9.221   1.00 90.24 247 A 1 
ATOM   1953 C CB  . ALA A 1 247 ? -10.319 -6.251  8.199   1.00 92.90 247 A 1 
ATOM   1954 N N   . GLU A 1 248 ? -8.841  -4.693  10.799  1.00 91.62 248 A 1 
ATOM   1955 C CA  . GLU A 1 248 ? -7.982  -4.974  11.941  1.00 90.86 248 A 1 
ATOM   1956 C C   . GLU A 1 248 ? -8.726  -5.860  12.944  1.00 92.05 248 A 1 
ATOM   1957 O O   . GLU A 1 248 ? -9.918  -5.680  13.187  1.00 91.14 248 A 1 
ATOM   1958 C CB  . GLU A 1 248 ? -7.507  -3.674  12.594  1.00 88.39 248 A 1 
ATOM   1959 C CG  . GLU A 1 248 ? -6.578  -2.859  11.668  1.00 82.07 248 A 1 
ATOM   1960 C CD  . GLU A 1 248 ? -6.101  -1.581  12.360  1.00 77.53 248 A 1 
ATOM   1961 O OE1 . GLU A 1 248 ? -4.890  -1.272  12.368  1.00 67.90 248 A 1 
ATOM   1962 O OE2 . GLU A 1 248 ? -6.963  -0.884  12.925  1.00 67.45 248 A 1 
ATOM   1963 N N   . ASP A 1 249 ? -8.019  -6.809  13.534  1.00 90.09 249 A 1 
ATOM   1964 C CA  . ASP A 1 249 ? -8.512  -7.737  14.556  1.00 90.13 249 A 1 
ATOM   1965 C C   . ASP A 1 249 ? -8.320  -7.213  15.992  1.00 90.41 249 A 1 
ATOM   1966 O O   . ASP A 1 249 ? -8.634  -7.894  16.963  1.00 88.58 249 A 1 
ATOM   1967 C CB  . ASP A 1 249 ? -7.845  -9.110  14.343  1.00 88.53 249 A 1 
ATOM   1968 C CG  . ASP A 1 249 ? -6.312  -9.093  14.397  1.00 87.57 249 A 1 
ATOM   1969 O OD1 . ASP A 1 249 ? -5.716  -7.982  14.383  1.00 82.77 249 A 1 
ATOM   1970 O OD2 . ASP A 1 249 ? -5.727  -10.194 14.345  1.00 83.46 249 A 1 
ATOM   1971 N N   . ILE A 1 250 ? -7.862  -5.980  16.138  1.00 90.21 250 A 1 
ATOM   1972 C CA  . ILE A 1 250 ? -7.636  -5.303  17.423  1.00 89.04 250 A 1 
ATOM   1973 C C   . ILE A 1 250 ? -8.629  -4.156  17.643  1.00 89.94 250 A 1 
ATOM   1974 O O   . ILE A 1 250 ? -9.181  -3.599  16.688  1.00 88.94 250 A 1 
ATOM   1975 C CB  . ILE A 1 250 ? -6.166  -4.842  17.553  1.00 86.29 250 A 1 
ATOM   1976 C CG1 . ILE A 1 250 ? -5.772  -3.838  16.444  1.00 79.84 250 A 1 
ATOM   1977 C CG2 . ILE A 1 250 ? -5.233  -6.069  17.564  1.00 78.18 250 A 1 
ATOM   1978 C CD1 . ILE A 1 250 ? -4.401  -3.186  16.657  1.00 72.76 250 A 1 
ATOM   1979 N N   . GLY A 1 251 ? -8.838  -3.779  18.911  1.00 85.92 251 A 1 
ATOM   1980 C CA  . GLY A 1 251 ? -9.609  -2.596  19.316  1.00 85.08 251 A 1 
ATOM   1981 C C   . GLY A 1 251 ? -8.834  -1.286  19.139  1.00 84.60 251 A 1 
ATOM   1982 O O   . GLY A 1 251 ? -7.872  -1.216  18.365  1.00 81.94 251 A 1 
ATOM   1983 N N   . THR A 1 252 ? -9.235  -0.218  19.847  1.00 84.86 252 A 1 
ATOM   1984 C CA  . THR A 1 252 ? -8.554  1.088   19.743  1.00 81.39 252 A 1 
ATOM   1985 C C   . THR A 1 252 ? -7.274  1.176   20.579  1.00 77.56 252 A 1 
ATOM   1986 O O   . THR A 1 252 ? -6.457  2.068   20.335  1.00 68.70 252 A 1 
ATOM   1987 C CB  . THR A 1 252 ? -9.487  2.263   20.045  1.00 79.31 252 A 1 
ATOM   1988 O OG1 . THR A 1 252 ? -9.714  2.390   21.417  1.00 73.97 252 A 1 
ATOM   1989 C CG2 . THR A 1 252 ? -10.816 2.175   19.287  1.00 72.81 252 A 1 
ATOM   1990 N N   . GLY A 1 253 ? -7.040  0.235   21.503  1.00 75.45 253 A 1 
ATOM   1991 C CA  . GLY A 1 253 ? -5.780  0.083   22.233  1.00 70.92 253 A 1 
ATOM   1992 C C   . GLY A 1 253 ? -5.402  1.291   23.100  1.00 69.97 253 A 1 
ATOM   1993 O O   . GLY A 1 253 ? -4.260  1.744   23.055  1.00 62.78 253 A 1 
ATOM   1994 N N   . GLY A 1 254 ? -6.363  1.855   23.828  1.00 65.84 254 A 1 
ATOM   1995 C CA  . GLY A 1 254 ? -6.159  3.022   24.705  1.00 63.14 254 A 1 
ATOM   1996 C C   . GLY A 1 254 ? -6.027  4.370   23.976  1.00 64.74 254 A 1 
ATOM   1997 O O   . GLY A 1 254 ? -5.739  5.387   24.600  1.00 60.12 254 A 1 
ATOM   1998 N N   . ARG A 1 255 ? -6.257  4.416   22.655  1.00 68.40 255 A 1 
ATOM   1999 C CA  . ARG A 1 255 ? -6.220  5.643   21.838  1.00 68.69 255 A 1 
ATOM   2000 C C   . ARG A 1 255 ? -7.579  6.358   21.780  1.00 69.77 255 A 1 
ATOM   2001 O O   . ARG A 1 255 ? -7.918  6.963   20.764  1.00 66.72 255 A 1 
ATOM   2002 C CB  . ARG A 1 255 ? -5.641  5.337   20.445  1.00 65.15 255 A 1 
ATOM   2003 C CG  . ARG A 1 255 ? -4.178  4.870   20.507  1.00 60.84 255 A 1 
ATOM   2004 C CD  . ARG A 1 255 ? -3.628  4.573   19.107  1.00 59.92 255 A 1 
ATOM   2005 N NE  . ARG A 1 255 ? -4.166  3.306   18.567  1.00 54.90 255 A 1 
ATOM   2006 C CZ  . ARG A 1 255 ? -3.880  2.787   17.373  1.00 49.51 255 A 1 
ATOM   2007 N NH1 . ARG A 1 255 ? -3.133  3.397   16.499  1.00 46.42 255 A 1 
ATOM   2008 N NH2 . ARG A 1 255 ? -4.336  1.617   17.037  1.00 44.51 255 A 1 
ATOM   2009 N N   . ALA A 1 256 ? -8.359  6.299   22.871  1.00 67.25 256 A 1 
ATOM   2010 C CA  . ALA A 1 256 ? -9.681  6.920   22.986  1.00 65.59 256 A 1 
ATOM   2011 C C   . ALA A 1 256 ? -9.702  8.386   22.526  1.00 67.18 256 A 1 
ATOM   2012 O O   . ALA A 1 256 ? -10.456 8.751   21.626  1.00 63.33 256 A 1 
ATOM   2013 C CB  . ALA A 1 256 ? -10.104 6.798   24.455  1.00 60.70 256 A 1 
ATOM   2014 N N   . GLY A 1 257 ? -8.800  9.222   23.061  1.00 63.05 257 A 1 
ATOM   2015 C CA  . GLY A 1 257 ? -8.720  10.651  22.720  1.00 60.50 257 A 1 
ATOM   2016 C C   . GLY A 1 257 ? -8.288  10.963  21.282  1.00 62.51 257 A 1 
ATOM   2017 O O   . GLY A 1 257 ? -8.362  12.119  20.869  1.00 58.63 257 A 1 
ATOM   2018 N N   . TYR A 1 258 ? -7.824  9.960   20.528  1.00 62.15 258 A 1 
ATOM   2019 C CA  . TYR A 1 258 ? -7.512  10.069  19.105  1.00 63.28 258 A 1 
ATOM   2020 C C   . TYR A 1 258 ? -8.734  9.732   18.238  1.00 65.39 258 A 1 
ATOM   2021 O O   . TYR A 1 258 ? -8.983  10.410  17.252  1.00 63.29 258 A 1 
ATOM   2022 C CB  . TYR A 1 258 ? -6.331  9.149   18.791  1.00 59.77 258 A 1 
ATOM   2023 C CG  . TYR A 1 258 ? -5.920  9.109   17.335  1.00 55.06 258 A 1 
ATOM   2024 C CD1 . TYR A 1 258 ? -6.590  8.258   16.435  1.00 50.99 258 A 1 
ATOM   2025 C CD2 . TYR A 1 258 ? -4.863  9.921   16.881  1.00 49.71 258 A 1 
ATOM   2026 C CE1 . TYR A 1 258 ? -6.203  8.207   15.083  1.00 44.79 258 A 1 
ATOM   2027 C CE2 . TYR A 1 258 ? -4.471  9.871   15.528  1.00 45.49 258 A 1 
ATOM   2028 C CZ  . TYR A 1 258 ? -5.140  9.009   14.631  1.00 44.66 258 A 1 
ATOM   2029 O OH  . TYR A 1 258 ? -4.752  8.941   13.335  1.00 42.94 258 A 1 
ATOM   2030 N N   . TYR A 1 259 ? -9.478  8.684   18.605  1.00 66.59 259 A 1 
ATOM   2031 C CA  . TYR A 1 259 ? -10.562 8.165   17.771  1.00 68.33 259 A 1 
ATOM   2032 C C   . TYR A 1 259 ? -11.933 8.757   18.087  1.00 69.95 259 A 1 
ATOM   2033 O O   . TYR A 1 259 ? -12.757 8.857   17.178  1.00 66.66 259 A 1 
ATOM   2034 C CB  . TYR A 1 259 ? -10.604 6.640   17.889  1.00 65.13 259 A 1 
ATOM   2035 C CG  . TYR A 1 259 ? -9.458  5.929   17.195  1.00 65.19 259 A 1 
ATOM   2036 C CD1 . TYR A 1 259 ? -9.240  6.135   15.817  1.00 61.50 259 A 1 
ATOM   2037 C CD2 . TYR A 1 259 ? -8.633  5.039   17.909  1.00 60.66 259 A 1 
ATOM   2038 C CE1 . TYR A 1 259 ? -8.211  5.446   15.150  1.00 57.93 259 A 1 
ATOM   2039 C CE2 . TYR A 1 259 ? -7.607  4.344   17.242  1.00 58.06 259 A 1 
ATOM   2040 C CZ  . TYR A 1 259 ? -7.401  4.541   15.858  1.00 59.99 259 A 1 
ATOM   2041 O OH  . TYR A 1 259 ? -6.430  3.854   15.201  1.00 55.84 259 A 1 
ATOM   2042 N N   . ASP A 1 260 ? -12.201 9.134   19.338  1.00 70.80 260 A 1 
ATOM   2043 C CA  . ASP A 1 260 ? -13.512 9.653   19.716  1.00 71.18 260 A 1 
ATOM   2044 C C   . ASP A 1 260 ? -13.804 10.991  19.016  1.00 70.04 260 A 1 
ATOM   2045 O O   . ASP A 1 260 ? -13.006 11.928  19.074  1.00 66.09 260 A 1 
ATOM   2046 C CB  . ASP A 1 260 ? -13.645 9.753   21.240  1.00 69.74 260 A 1 
ATOM   2047 C CG  . ASP A 1 260 ? -15.099 10.003  21.649  1.00 68.06 260 A 1 
ATOM   2048 O OD1 . ASP A 1 260 ? -15.982 9.289   21.117  1.00 65.01 260 A 1 
ATOM   2049 O OD2 . ASP A 1 260 ? -15.328 10.886  22.498  1.00 64.90 260 A 1 
ATOM   2050 N N   . GLY A 1 261 ? -14.911 11.033  18.287  1.00 67.11 261 A 1 
ATOM   2051 C CA  . GLY A 1 261 ? -15.304 12.146  17.421  1.00 65.66 261 A 1 
ATOM   2052 C C   . GLY A 1 261 ? -14.606 12.189  16.052  1.00 66.31 261 A 1 
ATOM   2053 O O   . GLY A 1 261 ? -15.119 12.844  15.148  1.00 62.64 261 A 1 
ATOM   2054 N N   . VAL A 1 262 ? -13.484 11.494  15.857  1.00 66.91 262 A 1 
ATOM   2055 C CA  . VAL A 1 262 ? -12.765 11.432  14.565  1.00 66.39 262 A 1 
ATOM   2056 C C   . VAL A 1 262 ? -13.204 10.225  13.724  1.00 66.92 262 A 1 
ATOM   2057 O O   . VAL A 1 262 ? -13.213 10.308  12.499  1.00 62.02 262 A 1 
ATOM   2058 C CB  . VAL A 1 262 ? -11.236 11.420  14.774  1.00 62.56 262 A 1 
ATOM   2059 C CG1 . VAL A 1 262 ? -10.461 11.393  13.447  1.00 57.39 262 A 1 
ATOM   2060 C CG2 . VAL A 1 262 ? -10.775 12.664  15.549  1.00 58.19 262 A 1 
ATOM   2061 N N   . GLY A 1 263 ? -13.589 9.120   14.354  1.00 67.73 263 A 1 
ATOM   2062 C CA  . GLY A 1 263 ? -14.013 7.893   13.670  1.00 67.27 263 A 1 
ATOM   2063 C C   . GLY A 1 263 ? -12.845 6.955   13.370  1.00 70.49 263 A 1 
ATOM   2064 O O   . GLY A 1 263 ? -11.962 7.260   12.574  1.00 65.99 263 A 1 
ATOM   2065 N N   . ALA A 1 264 ? -12.822 5.781   14.008  1.00 71.24 264 A 1 
ATOM   2066 C CA  . ALA A 1 264 ? -11.714 4.835   13.856  1.00 71.65 264 A 1 
ATOM   2067 C C   . ALA A 1 264 ? -11.657 4.188   12.461  1.00 75.15 264 A 1 
ATOM   2068 O O   . ALA A 1 264 ? -10.584 3.800   11.999  1.00 71.01 264 A 1 
ATOM   2069 C CB  . ALA A 1 264 ? -11.846 3.769   14.953  1.00 66.07 264 A 1 
ATOM   2070 N N   . ALA A 1 265 ? -12.806 4.067   11.789  1.00 75.21 265 A 1 
ATOM   2071 C CA  . ALA A 1 265 ? -12.910 3.512   10.442  1.00 76.01 265 A 1 
ATOM   2072 C C   . ALA A 1 265 ? -12.928 4.603   9.360   1.00 76.62 265 A 1 
ATOM   2073 O O   . ALA A 1 265 ? -12.337 4.421   8.296   1.00 74.29 265 A 1 
ATOM   2074 C CB  . ALA A 1 265 ? -14.162 2.639   10.394  1.00 73.96 265 A 1 
ATOM   2075 N N   . ARG A 1 266 ? -13.549 5.747   9.638   1.00 74.15 266 A 1 
ATOM   2076 C CA  . ARG A 1 266 ? -13.632 6.904   8.736   1.00 72.98 266 A 1 
ATOM   2077 C C   . ARG A 1 266 ? -12.251 7.460   8.379   1.00 74.36 266 A 1 
ATOM   2078 O O   . ARG A 1 266 ? -11.961 7.640   7.201   1.00 71.05 266 A 1 
ATOM   2079 C CB  . ARG A 1 266 ? -14.523 7.961   9.405   1.00 68.03 266 A 1 
ATOM   2080 C CG  . ARG A 1 266 ? -14.698 9.213   8.541   1.00 62.26 266 A 1 
ATOM   2081 C CD  . ARG A 1 266 ? -15.760 10.123  9.154   1.00 59.98 266 A 1 
ATOM   2082 N NE  . ARG A 1 266 ? -15.359 10.685  10.463  1.00 54.95 266 A 1 
ATOM   2083 C CZ  . ARG A 1 266 ? -16.185 11.037  11.431  1.00 49.51 266 A 1 
ATOM   2084 N NH1 . ARG A 1 266 ? -17.461 10.868  11.359  1.00 48.00 266 A 1 
ATOM   2085 N NH2 . ARG A 1 266 ? -15.740 11.592  12.508  1.00 45.85 266 A 1 
ATOM   2086 N N   . ASP A 1 267 ? -11.379 7.623   9.374   1.00 72.48 267 A 1 
ATOM   2087 C CA  . ASP A 1 267 ? -9.977  8.033   9.177   1.00 71.94 267 A 1 
ATOM   2088 C C   . ASP A 1 267 ? -9.250  7.104   8.188   1.00 73.43 267 A 1 
ATOM   2089 O O   . ASP A 1 267 ? -8.537  7.549   7.289   1.00 72.10 267 A 1 
ATOM   2090 C CB  . ASP A 1 267 ? -9.271  8.026   10.550  1.00 67.73 267 A 1 
ATOM   2091 C CG  . ASP A 1 267 ? -7.766  8.350   10.465  1.00 60.57 267 A 1 
ATOM   2092 O OD1 . ASP A 1 267 ? -7.420  9.445   9.986   1.00 55.46 267 A 1 
ATOM   2093 O OD2 . ASP A 1 267 ? -6.934  7.506   10.886  1.00 54.02 267 A 1 
ATOM   2094 N N   . VAL A 1 268 ? -9.481  5.791   8.295   1.00 76.29 268 A 1 
ATOM   2095 C CA  . VAL A 1 268 ? -8.881  4.793   7.398   1.00 77.89 268 A 1 
ATOM   2096 C C   . VAL A 1 268 ? -9.439  4.893   5.978   1.00 79.08 268 A 1 
ATOM   2097 O O   . VAL A 1 268 ? -8.671  4.793   5.021   1.00 79.11 268 A 1 
ATOM   2098 C CB  . VAL A 1 268 ? -9.067  3.376   7.966   1.00 76.92 268 A 1 
ATOM   2099 C CG1 . VAL A 1 268 ? -8.587  2.300   6.991   1.00 72.10 268 A 1 
ATOM   2100 C CG2 . VAL A 1 268 ? -8.294  3.211   9.279   1.00 72.34 268 A 1 
ATOM   2101 N N   . ILE A 1 269 ? -10.746 5.107   5.808   1.00 80.64 269 A 1 
ATOM   2102 C CA  . ILE A 1 269 ? -11.331 5.305   4.470   1.00 80.92 269 A 1 
ATOM   2103 C C   . ILE A 1 269 ? -10.716 6.539   3.813   1.00 79.87 269 A 1 
ATOM   2104 O O   . ILE A 1 269 ? -10.243 6.443   2.677   1.00 79.48 269 A 1 
ATOM   2105 C CB  . ILE A 1 269 ? -12.875 5.374   4.522   1.00 81.64 269 A 1 
ATOM   2106 C CG1 . ILE A 1 269 ? -13.439 3.998   4.947   1.00 80.95 269 A 1 
ATOM   2107 C CG2 . ILE A 1 269 ? -13.452 5.789   3.151   1.00 79.63 269 A 1 
ATOM   2108 C CD1 . ILE A 1 269 ? -14.963 3.942   5.074   1.00 76.57 269 A 1 
ATOM   2109 N N   . GLN A 1 270 ? -10.660 7.670   4.525   1.00 75.44 270 A 1 
ATOM   2110 C CA  . GLN A 1 270 ? -10.142 8.931   3.998   1.00 74.26 270 A 1 
ATOM   2111 C C   . GLN A 1 270 ? -8.652  8.838   3.637   1.00 73.47 270 A 1 
ATOM   2112 O O   . GLN A 1 270 ? -8.276  9.094   2.491   1.00 71.30 270 A 1 
ATOM   2113 C CB  . GLN A 1 270 ? -10.433 10.045  5.013   1.00 71.24 270 A 1 
ATOM   2114 C CG  . GLN A 1 270 ? -10.131 11.449  4.460   1.00 64.00 270 A 1 
ATOM   2115 C CD  . GLN A 1 270 ? -8.664  11.834  4.483   1.00 58.83 270 A 1 
ATOM   2116 O OE1 . GLN A 1 270 ? -7.913  11.532  5.398   1.00 54.16 270 A 1 
ATOM   2117 N NE2 . GLN A 1 270 ? -8.184  12.522  3.473   1.00 49.45 270 A 1 
ATOM   2118 N N   . ASN A 1 271 ? -7.817  8.433   4.577   1.00 72.50 271 A 1 
ATOM   2119 C CA  . ASN A 1 271 ? -6.365  8.498   4.411   1.00 71.29 271 A 1 
ATOM   2120 C C   . ASN A 1 271 ? -5.800  7.351   3.573   1.00 72.41 271 A 1 
ATOM   2121 O O   . ASN A 1 271 ? -4.734  7.502   2.977   1.00 69.12 271 A 1 
ATOM   2122 C CB  . ASN A 1 271 ? -5.694  8.534   5.795   1.00 66.03 271 A 1 
ATOM   2123 C CG  . ASN A 1 271 ? -5.990  9.808   6.560   1.00 58.86 271 A 1 
ATOM   2124 O OD1 . ASN A 1 271 ? -5.874  10.909  6.053   1.00 52.51 271 A 1 
ATOM   2125 N ND2 . ASN A 1 271 ? -6.350  9.703   7.814   1.00 50.70 271 A 1 
ATOM   2126 N N   . HIS A 1 272 ? -6.479  6.189   3.542   1.00 78.92 272 A 1 
ATOM   2127 C CA  . HIS A 1 272 ? -5.920  4.974   2.965   1.00 79.83 272 A 1 
ATOM   2128 C C   . HIS A 1 272 ? -6.758  4.408   1.818   1.00 82.61 272 A 1 
ATOM   2129 O O   . HIS A 1 272 ? -6.256  4.284   0.701   1.00 82.39 272 A 1 
ATOM   2130 C CB  . HIS A 1 272 ? -5.681  3.956   4.090   1.00 76.49 272 A 1 
ATOM   2131 C CG  . HIS A 1 272 ? -4.896  2.759   3.639   1.00 70.29 272 A 1 
ATOM   2132 N ND1 . HIS A 1 272 ? -3.650  2.791   3.064   1.00 60.04 272 A 1 
ATOM   2133 C CD2 . HIS A 1 272 ? -5.262  1.449   3.747   1.00 58.67 272 A 1 
ATOM   2134 C CE1 . HIS A 1 272 ? -3.277  1.521   2.830   1.00 55.27 272 A 1 
ATOM   2135 N NE2 . HIS A 1 272 ? -4.226  0.674   3.235   1.00 55.66 272 A 1 
ATOM   2136 N N   . LEU A 1 273 ? -8.031  4.079   2.038   1.00 83.04 273 A 1 
ATOM   2137 C CA  . LEU A 1 273 ? -8.818  3.355   1.032   1.00 84.41 273 A 1 
ATOM   2138 C C   . LEU A 1 273 ? -9.105  4.183   -0.222  1.00 85.27 273 A 1 
ATOM   2139 O O   . LEU A 1 273 ? -9.083  3.632   -1.323  1.00 85.84 273 A 1 
ATOM   2140 C CB  . LEU A 1 273 ? -10.133 2.822   1.626   1.00 84.91 273 A 1 
ATOM   2141 C CG  . LEU A 1 273 ? -9.993  1.916   2.859   1.00 85.27 273 A 1 
ATOM   2142 C CD1 . LEU A 1 273 ? -11.350 1.297   3.173   1.00 79.21 273 A 1 
ATOM   2143 C CD2 . LEU A 1 273 ? -9.003  0.772   2.652   1.00 79.27 273 A 1 
ATOM   2144 N N   . LEU A 1 274 ? -9.321  5.495   -0.097  1.00 82.12 274 A 1 
ATOM   2145 C CA  . LEU A 1 274 ? -9.491  6.377   -1.257  1.00 82.78 274 A 1 
ATOM   2146 C C   . LEU A 1 274 ? -8.191  6.521   -2.064  1.00 83.49 274 A 1 
ATOM   2147 O O   . LEU A 1 274 ? -8.241  6.622   -3.290  1.00 83.76 274 A 1 
ATOM   2148 C CB  . LEU A 1 274 ? -10.035 7.746   -0.804  1.00 82.73 274 A 1 
ATOM   2149 C CG  . LEU A 1 274 ? -11.518 7.718   -0.382  1.00 81.40 274 A 1 
ATOM   2150 C CD1 . LEU A 1 274 ? -11.922 9.069   0.196   1.00 78.11 274 A 1 
ATOM   2151 C CD2 . LEU A 1 274 ? -12.453 7.425   -1.562  1.00 77.92 274 A 1 
ATOM   2152 N N   . GLN A 1 275 ? -7.026  6.432   -1.422  1.00 81.58 275 A 1 
ATOM   2153 C CA  . GLN A 1 275 ? -5.741  6.373   -2.127  1.00 81.21 275 A 1 
ATOM   2154 C C   . GLN A 1 275 ? -5.571  5.045   -2.878  1.00 83.60 275 A 1 
ATOM   2155 O O   . GLN A 1 275 ? -5.186  5.045   -4.048  1.00 84.28 275 A 1 
ATOM   2156 C CB  . GLN A 1 275 ? -4.578  6.608   -1.147  1.00 78.50 275 A 1 
ATOM   2157 C CG  . GLN A 1 275 ? -4.606  8.020   -0.541  1.00 73.12 275 A 1 
ATOM   2158 C CD  . GLN A 1 275 ? -4.439  9.103   -1.604  1.00 69.21 275 A 1 
ATOM   2159 O OE1 . GLN A 1 275 ? -3.579  9.025   -2.466  1.00 62.27 275 A 1 
ATOM   2160 N NE2 . GLN A 1 275 ? -5.252  10.137  -1.598  1.00 59.55 275 A 1 
ATOM   2161 N N   . LEU A 1 276 ? -5.929  3.913   -2.260  1.00 86.30 276 A 1 
ATOM   2162 C CA  . LEU A 1 276 ? -5.948  2.614   -2.941  1.00 87.26 276 A 1 
ATOM   2163 C C   . LEU A 1 276 ? -6.940  2.596   -4.111  1.00 88.71 276 A 1 
ATOM   2164 O O   . LEU A 1 276 ? -6.623  2.055   -5.170  1.00 89.76 276 A 1 
ATOM   2165 C CB  . LEU A 1 276 ? -6.281  1.492   -1.942  1.00 87.44 276 A 1 
ATOM   2166 C CG  . LEU A 1 276 ? -5.211  1.221   -0.869  1.00 86.14 276 A 1 
ATOM   2167 C CD1 . LEU A 1 276 ? -5.699  0.088   0.034   1.00 84.17 276 A 1 
ATOM   2168 C CD2 . LEU A 1 276 ? -3.874  0.802   -1.480  1.00 83.74 276 A 1 
ATOM   2169 N N   . LEU A 1 277 ? -8.100  3.234   -3.962  1.00 88.51 277 A 1 
ATOM   2170 C CA  . LEU A 1 277 ? -9.060  3.429   -5.048  1.00 88.54 277 A 1 
ATOM   2171 C C   . LEU A 1 277 ? -8.422  4.208   -6.201  1.00 89.00 277 A 1 
ATOM   2172 O O   . LEU A 1 277 ? -8.482  3.755   -7.344  1.00 90.00 277 A 1 
ATOM   2173 C CB  . LEU A 1 277 ? -10.328 4.110   -4.500  1.00 89.33 277 A 1 
ATOM   2174 C CG  . LEU A 1 277 ? -11.403 4.433   -5.564  1.00 88.83 277 A 1 
ATOM   2175 C CD1 . LEU A 1 277 ? -12.783 4.473   -4.922  1.00 85.06 277 A 1 
ATOM   2176 C CD2 . LEU A 1 277 ? -11.195 5.802   -6.233  1.00 85.35 277 A 1 
ATOM   2177 N N   . ALA A 1 278 ? -7.777  5.338   -5.916  1.00 87.94 278 A 1 
ATOM   2178 C CA  . ALA A 1 278 ? -7.145  6.161   -6.941  1.00 86.96 278 A 1 
ATOM   2179 C C   . ALA A 1 278 ? -6.034  5.399   -7.679  1.00 87.60 278 A 1 
ATOM   2180 O O   . ALA A 1 278 ? -6.029  5.372   -8.907  1.00 88.25 278 A 1 
ATOM   2181 C CB  . ALA A 1 278 ? -6.638  7.452   -6.294  1.00 86.70 278 A 1 
ATOM   2182 N N   . LEU A 1 279 ? -5.162  4.688   -6.959  1.00 88.54 279 A 1 
ATOM   2183 C CA  . LEU A 1 279 ? -4.113  3.838   -7.539  1.00 88.39 279 A 1 
ATOM   2184 C C   . LEU A 1 279 ? -4.687  2.693   -8.385  1.00 89.76 279 A 1 
ATOM   2185 O O   . LEU A 1 279 ? -4.119  2.335   -9.419  1.00 90.09 279 A 1 
ATOM   2186 C CB  . LEU A 1 279 ? -3.241  3.271   -6.406  1.00 87.55 279 A 1 
ATOM   2187 C CG  . LEU A 1 279 ? -2.376  4.317   -5.684  1.00 85.40 279 A 1 
ATOM   2188 C CD1 . LEU A 1 279 ? -1.784  3.694   -4.422  1.00 83.16 279 A 1 
ATOM   2189 C CD2 . LEU A 1 279 ? -1.230  4.819   -6.560  1.00 82.64 279 A 1 
ATOM   2190 N N   . THR A 1 280 ? -5.824  2.134   -7.970  1.00 92.88 280 A 1 
ATOM   2191 C CA  . THR A 1 280 ? -6.503  1.052   -8.698  1.00 93.81 280 A 1 
ATOM   2192 C C   . THR A 1 280 ? -7.190  1.557   -9.958  1.00 94.29 280 A 1 
ATOM   2193 O O   . THR A 1 280 ? -7.227  0.838   -10.949 1.00 93.74 280 A 1 
ATOM   2194 C CB  . THR A 1 280 ? -7.546  0.368   -7.805  1.00 94.27 280 A 1 
ATOM   2195 O OG1 . THR A 1 280 ? -6.910  -0.113  -6.650  1.00 91.67 280 A 1 
ATOM   2196 C CG2 . THR A 1 280 ? -8.216  -0.834  -8.468  1.00 91.54 280 A 1 
ATOM   2197 N N   . ALA A 1 281 ? -7.744  2.773   -9.941  1.00 93.68 281 A 1 
ATOM   2198 C CA  . ALA A 1 281 ? -8.596  3.270   -11.016 1.00 93.69 281 A 1 
ATOM   2199 C C   . ALA A 1 281 ? -7.912  4.251   -11.982 1.00 93.24 281 A 1 
ATOM   2200 O O   . ALA A 1 281 ? -8.448  4.488   -13.067 1.00 92.58 281 A 1 
ATOM   2201 C CB  . ALA A 1 281 ? -9.847  3.872   -10.378 1.00 94.26 281 A 1 
ATOM   2202 N N   . MET A 1 282 ? -6.743  4.805   -11.638 1.00 92.18 282 A 1 
ATOM   2203 C CA  . MET A 1 282 ? -6.024  5.805   -12.444 1.00 91.53 282 A 1 
ATOM   2204 C C   . MET A 1 282 ? -5.561  5.267   -13.804 1.00 91.50 282 A 1 
ATOM   2205 O O   . MET A 1 282 ? -5.389  4.066   -13.975 1.00 91.15 282 A 1 
ATOM   2206 C CB  . MET A 1 282 ? -4.854  6.385   -11.644 1.00 90.07 282 A 1 
ATOM   2207 C CG  . MET A 1 282 ? -3.690  5.419   -11.458 1.00 87.30 282 A 1 
ATOM   2208 S SD  . MET A 1 282 ? -2.333  6.125   -10.499 1.00 86.92 282 A 1 
ATOM   2209 C CE  . MET A 1 282 ? -1.035  5.020   -11.051 1.00 81.07 282 A 1 
ATOM   2210 N N   . GLU A 1 283 ? -5.327  6.137   -14.773 1.00 92.84 283 A 1 
ATOM   2211 C CA  . GLU A 1 283 ? -4.649  5.760   -16.020 1.00 92.59 283 A 1 
ATOM   2212 C C   . GLU A 1 283 ? -3.134  5.564   -15.806 1.00 92.63 283 A 1 
ATOM   2213 O O   . GLU A 1 283 ? -2.596  5.885   -14.742 1.00 91.37 283 A 1 
ATOM   2214 C CB  . GLU A 1 283 ? -4.953  6.795   -17.119 1.00 91.60 283 A 1 
ATOM   2215 C CG  . GLU A 1 283 ? -6.448  6.884   -17.492 1.00 87.85 283 A 1 
ATOM   2216 C CD  . GLU A 1 283 ? -7.021  5.586   -18.084 1.00 85.63 283 A 1 
ATOM   2217 O OE1 . GLU A 1 283 ? -8.251  5.354   -17.990 1.00 75.28 283 A 1 
ATOM   2218 O OE2 . GLU A 1 283 ? -6.265  4.773   -18.649 1.00 76.75 283 A 1 
ATOM   2219 N N   . GLU A 1 284 ? -2.437  5.016   -16.808 1.00 91.29 284 A 1 
ATOM   2220 C CA  . GLU A 1 284 ? -0.975  4.898   -16.753 1.00 91.36 284 A 1 
ATOM   2221 C C   . GLU A 1 284 ? -0.339  6.295   -16.664 1.00 91.58 284 A 1 
ATOM   2222 O O   . GLU A 1 284 ? -0.598  7.140   -17.524 1.00 90.79 284 A 1 
ATOM   2223 C CB  . GLU A 1 284 ? -0.469  4.115   -17.975 1.00 89.86 284 A 1 
ATOM   2224 C CG  . GLU A 1 284 ? 1.040   3.818   -17.894 1.00 86.37 284 A 1 
ATOM   2225 C CD  . GLU A 1 284 ? 1.556   2.926   -19.036 1.00 84.49 284 A 1 
ATOM   2226 O OE1 . GLU A 1 284 ? 2.719   2.471   -18.931 1.00 75.83 284 A 1 
ATOM   2227 O OE2 . GLU A 1 284 ? 0.805   2.702   -20.016 1.00 78.27 284 A 1 
ATOM   2228 N N   . PRO A 1 285 ? 0.472   6.574   -15.632 1.00 89.22 285 A 1 
ATOM   2229 C CA  . PRO A 1 285 ? 1.131   7.863   -15.500 1.00 88.60 285 A 1 
ATOM   2230 C C   . PRO A 1 285 ? 2.262   7.998   -16.524 1.00 88.88 285 A 1 
ATOM   2231 O O   . PRO A 1 285 ? 2.874   7.015   -16.933 1.00 88.38 285 A 1 
ATOM   2232 C CB  . PRO A 1 285 ? 1.638   7.904   -14.057 1.00 87.84 285 A 1 
ATOM   2233 C CG  . PRO A 1 285 ? 1.952   6.433   -13.775 1.00 86.97 285 A 1 
ATOM   2234 C CD  . PRO A 1 285 ? 0.862   5.690   -14.541 1.00 88.27 285 A 1 
ATOM   2235 N N   . ILE A 1 286 ? 2.606   9.240   -16.889 1.00 90.27 286 A 1 
ATOM   2236 C CA  . ILE A 1 286 ? 3.728   9.531   -17.804 1.00 89.84 286 A 1 
ATOM   2237 C C   . ILE A 1 286 ? 5.048   8.982   -17.242 1.00 88.53 286 A 1 
ATOM   2238 O O   . ILE A 1 286 ? 5.919   8.527   -17.984 1.00 86.09 286 A 1 
ATOM   2239 C CB  . ILE A 1 286 ? 3.824   11.057  -18.049 1.00 89.34 286 A 1 
ATOM   2240 C CG1 . ILE A 1 286 ? 2.536   11.587  -18.719 1.00 82.79 286 A 1 
ATOM   2241 C CG2 . ILE A 1 286 ? 5.051   11.417  -18.915 1.00 80.46 286 A 1 
ATOM   2242 C CD1 . ILE A 1 286 ? 2.453   13.117  -18.800 1.00 75.86 286 A 1 
ATOM   2243 N N   . SER A 1 287 ? 5.203   9.037   -15.919 1.00 84.44 287 A 1 
ATOM   2244 C CA  . SER A 1 287 ? 6.304   8.415   -15.185 1.00 82.92 287 A 1 
ATOM   2245 C C   . SER A 1 287 ? 5.889   8.079   -13.750 1.00 82.53 287 A 1 
ATOM   2246 O O   . SER A 1 287 ? 4.862   8.536   -13.256 1.00 82.24 287 A 1 
ATOM   2247 C CB  . SER A 1 287 ? 7.526   9.336   -15.211 1.00 82.17 287 A 1 
ATOM   2248 O OG  . SER A 1 287 ? 7.404   10.410  -14.314 1.00 81.20 287 A 1 
ATOM   2249 N N   . PHE A 1 288 ? 6.705   7.308   -13.042 1.00 79.99 288 A 1 
ATOM   2250 C CA  . PHE A 1 288 ? 6.473   6.988   -11.626 1.00 77.41 288 A 1 
ATOM   2251 C C   . PHE A 1 288 ? 7.040   8.041   -10.658 1.00 76.11 288 A 1 
ATOM   2252 O O   . PHE A 1 288 ? 7.283   7.744   -9.484  1.00 73.97 288 A 1 
ATOM   2253 C CB  . PHE A 1 288 ? 6.966   5.570   -11.321 1.00 76.70 288 A 1 
ATOM   2254 C CG  . PHE A 1 288 ? 6.296   4.431   -12.080 1.00 74.83 288 A 1 
ATOM   2255 C CD1 . PHE A 1 288 ? 5.024   4.566   -12.663 1.00 71.85 288 A 1 
ATOM   2256 C CD2 . PHE A 1 288 ? 6.965   3.194   -12.177 1.00 70.99 288 A 1 
ATOM   2257 C CE1 . PHE A 1 288 ? 4.432   3.488   -13.348 1.00 70.03 288 A 1 
ATOM   2258 C CE2 . PHE A 1 288 ? 6.371   2.120   -12.853 1.00 70.39 288 A 1 
ATOM   2259 C CZ  . PHE A 1 288 ? 5.109   2.267   -13.446 1.00 71.41 288 A 1 
ATOM   2260 N N   . ASN A 1 289 ? 7.277   9.270   -11.128 1.00 76.37 289 A 1 
ATOM   2261 C CA  . ASN A 1 289 ? 7.592   10.371  -10.229 1.00 76.07 289 A 1 
ATOM   2262 C C   . ASN A 1 289 ? 6.329   10.822  -9.468  1.00 77.27 289 A 1 
ATOM   2263 O O   . ASN A 1 289 ? 5.197   10.545  -9.872  1.00 76.71 289 A 1 
ATOM   2264 C CB  . ASN A 1 289 ? 8.340   11.486  -10.990 1.00 73.20 289 A 1 
ATOM   2265 C CG  . ASN A 1 289 ? 7.459   12.301  -11.911 1.00 66.89 289 A 1 
ATOM   2266 O OD1 . ASN A 1 289 ? 6.383   12.724  -11.555 1.00 61.41 289 A 1 
ATOM   2267 N ND2 . ASN A 1 289 ? 7.899   12.589  -13.109 1.00 59.39 289 A 1 
ATOM   2268 N N   . ALA A 1 290 ? 6.532   11.504  -8.346  1.00 72.75 290 A 1 
ATOM   2269 C CA  . ALA A 1 290 ? 5.434   11.890  -7.467  1.00 72.09 290 A 1 
ATOM   2270 C C   . ALA A 1 290 ? 4.418   12.830  -8.136  1.00 74.53 290 A 1 
ATOM   2271 O O   . ALA A 1 290 ? 3.230   12.731  -7.854  1.00 73.72 290 A 1 
ATOM   2272 C CB  . ALA A 1 290 ? 6.036   12.529  -6.211  1.00 68.49 290 A 1 
ATOM   2273 N N   . ASP A 1 291 ? 4.867   13.731  -9.027  1.00 73.14 291 A 1 
ATOM   2274 C CA  . ASP A 1 291 ? 3.987   14.711  -9.670  1.00 74.95 291 A 1 
ATOM   2275 C C   . ASP A 1 291 ? 3.084   14.066  -10.729 1.00 77.76 291 A 1 
ATOM   2276 O O   . ASP A 1 291 ? 1.877   14.309  -10.723 1.00 77.57 291 A 1 
ATOM   2277 C CB  . ASP A 1 291 ? 4.816   15.861  -10.262 1.00 72.19 291 A 1 
ATOM   2278 C CG  . ASP A 1 291 ? 5.478   16.745  -9.195  1.00 67.36 291 A 1 
ATOM   2279 O OD1 . ASP A 1 291 ? 4.826   17.020  -8.153  1.00 62.87 291 A 1 
ATOM   2280 O OD2 . ASP A 1 291 ? 6.621   17.180  -9.417  1.00 60.48 291 A 1 
ATOM   2281 N N   . ASP A 1 292 ? 3.628   13.189  -11.583 1.00 79.72 292 A 1 
ATOM   2282 C CA  . ASP A 1 292 ? 2.852   12.481  -12.605 1.00 81.20 292 A 1 
ATOM   2283 C C   . ASP A 1 292 ? 1.878   11.477  -11.975 1.00 82.39 292 A 1 
ATOM   2284 O O   . ASP A 1 292 ? 0.727   11.368  -12.400 1.00 82.99 292 A 1 
ATOM   2285 C CB  . ASP A 1 292 ? 3.796   11.761  -13.581 1.00 82.23 292 A 1 
ATOM   2286 C CG  . ASP A 1 292 ? 4.635   12.693  -14.462 1.00 82.53 292 A 1 
ATOM   2287 O OD1 . ASP A 1 292 ? 4.188   13.818  -14.767 1.00 79.56 292 A 1 
ATOM   2288 O OD2 . ASP A 1 292 ? 5.743   12.264  -14.859 1.00 78.03 292 A 1 
ATOM   2289 N N   . LEU A 1 293 ? 2.302   10.778  -10.916 1.00 80.46 293 A 1 
ATOM   2290 C CA  . LEU A 1 293 ? 1.436   9.877   -10.156 1.00 80.47 293 A 1 
ATOM   2291 C C   . LEU A 1 293 ? 0.284   10.633  -9.486  1.00 80.92 293 A 1 
ATOM   2292 O O   . LEU A 1 293 ? -0.863  10.194  -9.554  1.00 80.90 293 A 1 
ATOM   2293 C CB  . LEU A 1 293 ? 2.293   9.125   -9.122  1.00 79.32 293 A 1 
ATOM   2294 C CG  . LEU A 1 293 ? 1.494   8.128   -8.269  1.00 75.49 293 A 1 
ATOM   2295 C CD1 . LEU A 1 293 ? 0.888   7.021   -9.120  1.00 70.77 293 A 1 
ATOM   2296 C CD2 . LEU A 1 293 ? 2.410   7.481   -7.235  1.00 70.08 293 A 1 
ATOM   2297 N N   . ARG A 1 294 ? 0.578   11.773  -8.864  1.00 77.60 294 A 1 
ATOM   2298 C CA  . ARG A 1 294 ? -0.430  12.641  -8.249  1.00 77.63 294 A 1 
ATOM   2299 C C   . ARG A 1 294 ? -1.459  13.100  -9.269  1.00 79.59 294 A 1 
ATOM   2300 O O   . ARG A 1 294 ? -2.648  12.978  -9.004  1.00 80.52 294 A 1 
ATOM   2301 C CB  . ARG A 1 294 ? 0.252   13.841  -7.578  1.00 74.57 294 A 1 
ATOM   2302 C CG  . ARG A 1 294 ? -0.769  14.779  -6.923  1.00 66.56 294 A 1 
ATOM   2303 C CD  . ARG A 1 294 ? -0.136  15.991  -6.258  1.00 62.78 294 A 1 
ATOM   2304 N NE  . ARG A 1 294 ? 0.497   16.884  -7.243  1.00 57.09 294 A 1 
ATOM   2305 C CZ  . ARG A 1 294 ? 1.784   17.145  -7.354  1.00 49.71 294 A 1 
ATOM   2306 N NH1 . ARG A 1 294 ? 2.649   16.720  -6.495  1.00 48.18 294 A 1 
ATOM   2307 N NH2 . ARG A 1 294 ? 2.240   17.829  -8.359  1.00 47.08 294 A 1 
ATOM   2308 N N   . ALA A 1 295 ? -1.019  13.567  -10.438 1.00 81.14 295 A 1 
ATOM   2309 C CA  . ALA A 1 295 ? -1.922  14.054  -11.477 1.00 82.55 295 A 1 
ATOM   2310 C C   . ALA A 1 295 ? -2.950  12.993  -11.901 1.00 84.32 295 A 1 
ATOM   2311 O O   . ALA A 1 295 ? -4.121  13.319  -12.109 1.00 84.94 295 A 1 
ATOM   2312 C CB  . ALA A 1 295 ? -1.074  14.526  -12.666 1.00 83.11 295 A 1 
ATOM   2313 N N   . GLU A 1 296 ? -2.559  11.722  -12.000 1.00 84.57 296 A 1 
ATOM   2314 C CA  . GLU A 1 296 ? -3.508  10.644  -12.319 1.00 85.04 296 A 1 
ATOM   2315 C C   . GLU A 1 296 ? -4.433  10.299  -11.143 1.00 85.69 296 A 1 
ATOM   2316 O O   . GLU A 1 296 ? -5.630  10.070  -11.354 1.00 86.08 296 A 1 
ATOM   2317 C CB  . GLU A 1 296 ? -2.775  9.394   -12.819 1.00 85.83 296 A 1 
ATOM   2318 C CG  . GLU A 1 296 ? -1.975  9.585   -14.123 1.00 83.48 296 A 1 
ATOM   2319 C CD  . GLU A 1 296 ? -2.751  10.286  -15.243 1.00 84.33 296 A 1 
ATOM   2320 O OE1 . GLU A 1 296 ? -2.171  11.153  -15.936 1.00 75.69 296 A 1 
ATOM   2321 O OE2 . GLU A 1 296 ? -3.974  10.095  -15.397 1.00 78.20 296 A 1 
ATOM   2322 N N   . LYS A 1 297 ? -3.932  10.307  -9.894  1.00 82.49 297 A 1 
ATOM   2323 C CA  . LYS A 1 297 ? -4.774  10.102  -8.701  1.00 81.81 297 A 1 
ATOM   2324 C C   . LYS A 1 297 ? -5.832  11.198  -8.554  1.00 82.90 297 A 1 
ATOM   2325 O O   . LYS A 1 297 ? -7.001  10.888  -8.340  1.00 83.50 297 A 1 
ATOM   2326 C CB  . LYS A 1 297 ? -3.920  10.036  -7.432  1.00 79.88 297 A 1 
ATOM   2327 C CG  . LYS A 1 297 ? -3.085  8.752   -7.326  1.00 76.75 297 A 1 
ATOM   2328 C CD  . LYS A 1 297 ? -2.428  8.636   -5.935  1.00 74.30 297 A 1 
ATOM   2329 C CE  . LYS A 1 297 ? -1.402  9.736   -5.683  1.00 69.31 297 A 1 
ATOM   2330 N NZ  . LYS A 1 297 ? -1.320  10.123  -4.253  1.00 66.74 297 A 1 
ATOM   2331 N N   . GLU A 1 298 ? -5.446  12.458  -8.716  1.00 80.04 298 A 1 
ATOM   2332 C CA  . GLU A 1 298 ? -6.361  13.604  -8.639  1.00 81.16 298 A 1 
ATOM   2333 C C   . GLU A 1 298 ? -7.474  13.521  -9.689  1.00 82.26 298 A 1 
ATOM   2334 O O   . GLU A 1 298 ? -8.638  13.766  -9.371  1.00 81.42 298 A 1 
ATOM   2335 C CB  . GLU A 1 298 ? -5.577  14.906  -8.830  1.00 78.96 298 A 1 
ATOM   2336 C CG  . GLU A 1 298 ? -4.739  15.286  -7.600  1.00 75.27 298 A 1 
ATOM   2337 C CD  . GLU A 1 298 ? -3.827  16.499  -7.844  1.00 72.13 298 A 1 
ATOM   2338 O OE1 . GLU A 1 298 ? -3.058  16.830  -6.915  1.00 64.61 298 A 1 
ATOM   2339 O OE2 . GLU A 1 298 ? -3.845  17.059  -8.966  1.00 64.44 298 A 1 
ATOM   2340 N N   . LYS A 1 299 ? -7.162  13.110  -10.924 1.00 86.59 299 A 1 
ATOM   2341 C CA  . LYS A 1 299 ? -8.178  12.894  -11.968 1.00 86.57 299 A 1 
ATOM   2342 C C   . LYS A 1 299 ? -9.224  11.867  -11.538 1.00 87.60 299 A 1 
ATOM   2343 O O   . LYS A 1 299 ? -10.412 12.085  -11.767 1.00 87.96 299 A 1 
ATOM   2344 C CB  . LYS A 1 299 ? -7.529  12.399  -13.265 1.00 85.82 299 A 1 
ATOM   2345 C CG  . LYS A 1 299 ? -6.777  13.489  -14.045 1.00 79.36 299 A 1 
ATOM   2346 C CD  . LYS A 1 299 ? -5.999  12.788  -15.167 1.00 76.78 299 A 1 
ATOM   2347 C CE  . LYS A 1 299 ? -4.927  13.672  -15.785 1.00 69.06 299 A 1 
ATOM   2348 N NZ  . LYS A 1 299 ? -4.066  12.842  -16.661 1.00 64.97 299 A 1 
ATOM   2349 N N   . VAL A 1 300 ? -8.793  10.753  -10.933 1.00 87.13 300 A 1 
ATOM   2350 C CA  . VAL A 1 300 ? -9.713  9.712   -10.454 1.00 87.46 300 A 1 
ATOM   2351 C C   . VAL A 1 300 ? -10.562 10.226  -9.302  1.00 87.70 300 A 1 
ATOM   2352 O O   . VAL A 1 300 ? -11.784 10.118  -9.374  1.00 88.00 300 A 1 
ATOM   2353 C CB  . VAL A 1 300 ? -8.959  8.438   -10.047 1.00 87.72 300 A 1 
ATOM   2354 C CG1 . VAL A 1 300 ? -9.881  7.409   -9.376  1.00 84.85 300 A 1 
ATOM   2355 C CG2 . VAL A 1 300 ? -8.355  7.780   -11.287 1.00 83.58 300 A 1 
ATOM   2356 N N   . LEU A 1 301 ? -9.954  10.817  -8.275  1.00 83.13 301 A 1 
ATOM   2357 C CA  . LEU A 1 301 ? -10.674 11.336  -7.109  1.00 82.45 301 A 1 
ATOM   2358 C C   . LEU A 1 301 ? -11.684 12.423  -7.513  1.00 82.86 301 A 1 
ATOM   2359 O O   . LEU A 1 301 ? -12.821 12.407  -7.053  1.00 82.61 301 A 1 
ATOM   2360 C CB  . LEU A 1 301 ? -9.661  11.861  -6.074  1.00 81.69 301 A 1 
ATOM   2361 C CG  . LEU A 1 301 ? -8.786  10.781  -5.403  1.00 78.99 301 A 1 
ATOM   2362 C CD1 . LEU A 1 301 ? -7.711  11.453  -4.547  1.00 74.55 301 A 1 
ATOM   2363 C CD2 . LEU A 1 301 ? -9.599  9.845   -4.511  1.00 74.34 301 A 1 
ATOM   2364 N N   . ALA A 1 302 ? -11.331 13.309  -8.452  1.00 83.73 302 A 1 
ATOM   2365 C CA  . ALA A 1 302 ? -12.245 14.317  -8.995  1.00 83.58 302 A 1 
ATOM   2366 C C   . ALA A 1 302 ? -13.399 13.717  -9.828  1.00 84.29 302 A 1 
ATOM   2367 O O   . ALA A 1 302 ? -14.457 14.338  -9.982  1.00 83.95 302 A 1 
ATOM   2368 C CB  . ALA A 1 302 ? -11.418 15.294  -9.835  1.00 83.53 302 A 1 
ATOM   2369 N N   . ALA A 1 303 ? -13.207 12.522  -10.382 1.00 88.24 303 A 1 
ATOM   2370 C CA  . ALA A 1 303 ? -14.216 11.809  -11.156 1.00 87.58 303 A 1 
ATOM   2371 C C   . ALA A 1 303 ? -15.136 10.925  -10.303 1.00 87.85 303 A 1 
ATOM   2372 O O   . ALA A 1 303 ? -16.092 10.367  -10.853 1.00 87.76 303 A 1 
ATOM   2373 C CB  . ALA A 1 303 ? -13.516 11.014  -12.265 1.00 88.83 303 A 1 
ATOM   2374 N N   . VAL A 1 304 ? -14.894 10.790  -8.996  1.00 86.05 304 A 1 
ATOM   2375 C CA  . VAL A 1 304 ? -15.775 10.039  -8.095  1.00 85.03 304 A 1 
ATOM   2376 C C   . VAL A 1 304 ? -17.169 10.675  -8.063  1.00 84.23 304 A 1 
ATOM   2377 O O   . VAL A 1 304 ? -17.341 11.896  -8.085  1.00 84.11 304 A 1 
ATOM   2378 C CB  . VAL A 1 304 ? -15.165 9.874   -6.690  1.00 85.87 304 A 1 
ATOM   2379 C CG1 . VAL A 1 304 ? -16.155 9.242   -5.700  1.00 83.25 304 A 1 
ATOM   2380 C CG2 . VAL A 1 304 ? -13.944 8.950   -6.742  1.00 81.78 304 A 1 
ATOM   2381 N N   . ARG A 1 305 ? -18.186 9.821   -8.055  1.00 87.88 305 A 1 
ATOM   2382 C CA  . ARG A 1 305 ? -19.593 10.176  -7.893  1.00 86.75 305 A 1 
ATOM   2383 C C   . ARG A 1 305 ? -20.178 9.384   -6.742  1.00 86.90 305 A 1 
ATOM   2384 O O   . ARG A 1 305 ? -19.944 8.185   -6.630  1.00 85.72 305 A 1 
ATOM   2385 C CB  . ARG A 1 305 ? -20.373 9.920   -9.191  1.00 85.20 305 A 1 
ATOM   2386 C CG  . ARG A 1 305 ? -19.935 10.813  -10.360 1.00 77.33 305 A 1 
ATOM   2387 C CD  . ARG A 1 305 ? -20.246 12.293  -10.102 1.00 72.35 305 A 1 
ATOM   2388 N NE  . ARG A 1 305 ? -19.748 13.152  -11.192 1.00 64.42 305 A 1 
ATOM   2389 C CZ  . ARG A 1 305 ? -18.697 13.961  -11.127 1.00 56.18 305 A 1 
ATOM   2390 N NH1 . ARG A 1 305 ? -17.962 14.070  -10.056 1.00 51.28 305 A 1 
ATOM   2391 N NH2 . ARG A 1 305 ? -18.364 14.681  -12.151 1.00 48.95 305 A 1 
ATOM   2392 N N   . LEU A 1 306 ? -20.925 10.083  -5.907  1.00 82.80 306 A 1 
ATOM   2393 C CA  . LEU A 1 306 ? -21.650 9.477   -4.801  1.00 81.80 306 A 1 
ATOM   2394 C C   . LEU A 1 306 ? -22.999 8.950   -5.297  1.00 82.14 306 A 1 
ATOM   2395 O O   . LEU A 1 306 ? -23.556 9.520   -6.244  1.00 80.76 306 A 1 
ATOM   2396 C CB  . LEU A 1 306 ? -21.810 10.502  -3.671  1.00 79.97 306 A 1 
ATOM   2397 C CG  . LEU A 1 306 ? -20.480 11.115  -3.195  1.00 76.69 306 A 1 
ATOM   2398 C CD1 . LEU A 1 306 ? -20.762 12.083  -2.061  1.00 71.45 306 A 1 
ATOM   2399 C CD2 . LEU A 1 306 ? -19.483 10.065  -2.713  1.00 70.25 306 A 1 
ATOM   2400 N N   . PRO A 1 307 ? -23.526 7.870   -4.694  1.00 83.19 307 A 1 
ATOM   2401 C CA  . PRO A 1 307 ? -24.891 7.441   -4.942  1.00 81.54 307 A 1 
ATOM   2402 C C   . PRO A 1 307 ? -25.885 8.530   -4.501  1.00 81.59 307 A 1 
ATOM   2403 O O   . PRO A 1 307 ? -25.618 9.287   -3.569  1.00 80.75 307 A 1 
ATOM   2404 C CB  . PRO A 1 307 ? -25.049 6.145   -4.149  1.00 80.79 307 A 1 
ATOM   2405 C CG  . PRO A 1 307 ? -24.064 6.316   -2.992  1.00 79.13 307 A 1 
ATOM   2406 C CD  . PRO A 1 307 ? -22.924 7.109   -3.612  1.00 81.03 307 A 1 
ATOM   2407 N N   . GLU A 1 308 ? -27.045 8.599   -5.166  1.00 83.72 308 A 1 
ATOM   2408 C CA  . GLU A 1 308 ? -28.100 9.572   -4.817  1.00 84.21 308 A 1 
ATOM   2409 C C   . GLU A 1 308 ? -28.649 9.339   -3.401  1.00 84.69 308 A 1 
ATOM   2410 O O   . GLU A 1 308 ? -28.970 10.287  -2.692  1.00 82.71 308 A 1 
ATOM   2411 C CB  . GLU A 1 308 ? -29.256 9.497   -5.831  1.00 82.67 308 A 1 
ATOM   2412 C CG  . GLU A 1 308 ? -28.857 9.955   -7.248  1.00 75.82 308 A 1 
ATOM   2413 C CD  . GLU A 1 308 ? -30.037 9.984   -8.244  1.00 69.99 308 A 1 
ATOM   2414 O OE1 . GLU A 1 308 ? -29.822 10.501  -9.366  1.00 62.03 308 A 1 
ATOM   2415 O OE2 . GLU A 1 308 ? -31.140 9.499   -7.911  1.00 62.65 308 A 1 
ATOM   2416 N N   . ASP A 1 309 ? -28.732 8.069   -2.988  1.00 80.36 309 A 1 
ATOM   2417 C CA  . ASP A 1 309 ? -29.189 7.668   -1.662  1.00 80.79 309 A 1 
ATOM   2418 C C   . ASP A 1 309 ? -28.035 7.054   -0.856  1.00 81.37 309 A 1 
ATOM   2419 O O   . ASP A 1 309 ? -27.666 5.888   -1.030  1.00 80.30 309 A 1 
ATOM   2420 C CB  . ASP A 1 309 ? -30.388 6.722   -1.801  1.00 78.88 309 A 1 
ATOM   2421 C CG  . ASP A 1 309 ? -30.919 6.245   -0.446  1.00 76.75 309 A 1 
ATOM   2422 O OD1 . ASP A 1 309 ? -30.491 6.783   0.601   1.00 73.34 309 A 1 
ATOM   2423 O OD2 . ASP A 1 309 ? -31.720 5.292   -0.451  1.00 71.05 309 A 1 
ATOM   2424 N N   . LEU A 1 310 ? -27.466 7.845   0.057   1.00 77.89 310 A 1 
ATOM   2425 C CA  . LEU A 1 310 ? -26.388 7.395   0.942   1.00 77.98 310 A 1 
ATOM   2426 C C   . LEU A 1 310 ? -26.871 6.366   1.975   1.00 78.97 310 A 1 
ATOM   2427 O O   . LEU A 1 310 ? -26.077 5.546   2.426   1.00 76.47 310 A 1 
ATOM   2428 C CB  . LEU A 1 310 ? -25.741 8.610   1.634   1.00 75.98 310 A 1 
ATOM   2429 C CG  . LEU A 1 310 ? -25.139 9.662   0.681   1.00 72.29 310 A 1 
ATOM   2430 C CD1 . LEU A 1 310 ? -24.513 10.786  1.502   1.00 67.13 310 A 1 
ATOM   2431 C CD2 . LEU A 1 310 ? -24.059 9.083   -0.228  1.00 66.11 310 A 1 
ATOM   2432 N N   . SER A 1 311 ? -28.165 6.361   2.324   1.00 80.93 311 A 1 
ATOM   2433 C CA  . SER A 1 311 ? -28.733 5.466   3.341   1.00 80.83 311 A 1 
ATOM   2434 C C   . SER A 1 311 ? -28.679 3.998   2.925   1.00 82.52 311 A 1 
ATOM   2435 O O   . SER A 1 311 ? -28.479 3.108   3.751   1.00 82.16 311 A 1 
ATOM   2436 C CB  . SER A 1 311 ? -30.175 5.863   3.673   1.00 78.50 311 A 1 
ATOM   2437 O OG  . SER A 1 311 ? -31.113 5.451   2.703   1.00 73.79 311 A 1 
ATOM   2438 N N   . THR A 1 312 ? -28.809 3.745   1.633   1.00 84.54 312 A 1 
ATOM   2439 C CA  . THR A 1 312 ? -28.769 2.400   1.057   1.00 85.45 312 A 1 
ATOM   2440 C C   . THR A 1 312 ? -27.375 1.993   0.591   1.00 86.86 312 A 1 
ATOM   2441 O O   . THR A 1 312 ? -27.130 0.804   0.387   1.00 85.79 312 A 1 
ATOM   2442 C CB  . THR A 1 312 ? -29.789 2.271   -0.075  1.00 83.86 312 A 1 
ATOM   2443 O OG1 . THR A 1 312 ? -29.616 3.274   -1.036  1.00 78.94 312 A 1 
ATOM   2444 C CG2 . THR A 1 312 ? -31.219 2.349   0.448   1.00 76.44 312 A 1 
ATOM   2445 N N   . HIS A 1 313 ? -26.451 2.948   0.477   1.00 86.84 313 A 1 
ATOM   2446 C CA  . HIS A 1 313 ? -25.099 2.741   -0.051  1.00 86.35 313 A 1 
ATOM   2447 C C   . HIS A 1 313 ? -23.983 3.056   0.955   1.00 86.90 313 A 1 
ATOM   2448 O O   . HIS A 1 313 ? -22.820 3.238   0.575   1.00 85.88 313 A 1 
ATOM   2449 C CB  . HIS A 1 313 ? -24.956 3.500   -1.368  1.00 86.05 313 A 1 
ATOM   2450 C CG  . HIS A 1 313 ? -25.923 3.038   -2.420  1.00 84.54 313 A 1 
ATOM   2451 N ND1 . HIS A 1 313 ? -27.130 3.606   -2.714  1.00 76.91 313 A 1 
ATOM   2452 C CD2 . HIS A 1 313 ? -25.777 1.959   -3.256  1.00 77.46 313 A 1 
ATOM   2453 C CE1 . HIS A 1 313 ? -27.699 2.900   -3.705  1.00 77.93 313 A 1 
ATOM   2454 N NE2 . HIS A 1 313 ? -26.907 1.885   -4.075  1.00 79.07 313 A 1 
ATOM   2455 N N   . SER A 1 314 ? -24.320 3.100   2.247   1.00 85.45 314 A 1 
ATOM   2456 C CA  . SER A 1 314 ? -23.344 3.163   3.332   1.00 85.63 314 A 1 
ATOM   2457 C C   . SER A 1 314 ? -23.770 2.313   4.524   1.00 86.61 314 A 1 
ATOM   2458 O O   . SER A 1 314 ? -24.940 1.979   4.685   1.00 86.41 314 A 1 
ATOM   2459 C CB  . SER A 1 314 ? -23.062 4.609   3.734   1.00 83.63 314 A 1 
ATOM   2460 O OG  . SER A 1 314 ? -24.153 5.182   4.418   1.00 81.68 314 A 1 
ATOM   2461 N N   . ALA A 1 315 ? -22.807 1.945   5.363   1.00 87.33 315 A 1 
ATOM   2462 C CA  . ALA A 1 315 ? -23.016 1.282   6.641   1.00 87.06 315 A 1 
ATOM   2463 C C   . ALA A 1 315 ? -22.004 1.798   7.662   1.00 86.76 315 A 1 
ATOM   2464 O O   . ALA A 1 315 ? -20.846 2.055   7.322   1.00 86.47 315 A 1 
ATOM   2465 C CB  . ALA A 1 315 ? -22.897 -0.233  6.453   1.00 87.74 315 A 1 
ATOM   2466 N N   . ARG A 1 316 ? -22.433 1.916   8.920   1.00 87.14 316 A 1 
ATOM   2467 C CA  . ARG A 1 316 ? -21.554 2.216   10.051  1.00 86.86 316 A 1 
ATOM   2468 C C   . ARG A 1 316 ? -21.878 1.318   11.232  1.00 87.97 316 A 1 
ATOM   2469 O O   . ARG A 1 316 ? -23.036 1.003   11.475  1.00 87.29 316 A 1 
ATOM   2470 C CB  . ARG A 1 316 ? -21.607 3.705   10.428  1.00 83.01 316 A 1 
ATOM   2471 C CG  . ARG A 1 316 ? -22.968 4.133   10.982  1.00 75.65 316 A 1 
ATOM   2472 C CD  . ARG A 1 316 ? -22.920 5.576   11.482  1.00 72.59 316 A 1 
ATOM   2473 N NE  . ARG A 1 316 ? -24.193 5.938   12.129  1.00 65.69 316 A 1 
ATOM   2474 C CZ  . ARG A 1 316 ? -24.381 6.908   13.009  1.00 60.23 316 A 1 
ATOM   2475 N NH1 . ARG A 1 316 ? -23.427 7.722   13.370  1.00 57.77 316 A 1 
ATOM   2476 N NH2 . ARG A 1 316 ? -25.550 7.076   13.549  1.00 52.81 316 A 1 
ATOM   2477 N N   . GLY A 1 317 ? -20.848 0.927   11.971  1.00 89.87 317 A 1 
ATOM   2478 C CA  . GLY A 1 317 ? -21.000 0.057   13.126  1.00 89.46 317 A 1 
ATOM   2479 C C   . GLY A 1 317 ? -20.014 0.376   14.240  1.00 89.49 317 A 1 
ATOM   2480 O O   . GLY A 1 317 ? -19.037 1.107   14.055  1.00 88.97 317 A 1 
ATOM   2481 N N   . GLN A 1 318 ? -20.272 -0.209  15.415  1.00 91.78 318 A 1 
ATOM   2482 C CA  . GLN A 1 318 ? -19.428 -0.090  16.593  1.00 92.15 318 A 1 
ATOM   2483 C C   . GLN A 1 318 ? -19.258 -1.469  17.233  1.00 92.97 318 A 1 
ATOM   2484 O O   . GLN A 1 318 ? -20.243 -2.170  17.455  1.00 92.74 318 A 1 
ATOM   2485 C CB  . GLN A 1 318 ? -20.078 0.942   17.527  1.00 90.22 318 A 1 
ATOM   2486 C CG  . GLN A 1 318 ? -19.147 1.389   18.653  1.00 85.15 318 A 1 
ATOM   2487 C CD  . GLN A 1 318 ? -19.830 2.457   19.492  1.00 86.51 318 A 1 
ATOM   2488 O OE1 . GLN A 1 318 ? -20.664 2.159   20.332  1.00 80.80 318 A 1 
ATOM   2489 N NE2 . GLN A 1 318 ? -19.531 3.720   19.290  1.00 79.94 318 A 1 
ATOM   2490 N N   . PHE A 1 319 ? -18.017 -1.901  17.489  1.00 92.98 319 A 1 
ATOM   2491 C CA  . PHE A 1 319 ? -17.814 -3.232  18.051  1.00 93.20 319 A 1 
ATOM   2492 C C   . PHE A 1 319 ? -18.351 -3.322  19.479  1.00 93.65 319 A 1 
ATOM   2493 O O   . PHE A 1 319 ? -18.105 -2.449  20.315  1.00 92.96 319 A 1 
ATOM   2494 C CB  . PHE A 1 319 ? -16.359 -3.719  17.917  1.00 92.34 319 A 1 
ATOM   2495 C CG  . PHE A 1 319 ? -15.313 -2.921  18.670  1.00 92.66 319 A 1 
ATOM   2496 C CD1 . PHE A 1 319 ? -14.520 -1.978  17.986  1.00 89.81 319 A 1 
ATOM   2497 C CD2 . PHE A 1 319 ? -15.103 -3.136  20.046  1.00 89.49 319 A 1 
ATOM   2498 C CE1 . PHE A 1 319 ? -13.543 -1.243  18.674  1.00 88.22 319 A 1 
ATOM   2499 C CE2 . PHE A 1 319 ? -14.126 -2.391  20.736  1.00 87.86 319 A 1 
ATOM   2500 C CZ  . PHE A 1 319 ? -13.345 -1.440  20.051  1.00 89.61 319 A 1 
ATOM   2501 N N   . ALA A 1 320 ? -19.088 -4.396  19.753  1.00 94.46 320 A 1 
ATOM   2502 C CA  . ALA A 1 320 ? -19.565 -4.748  21.081  1.00 94.49 320 A 1 
ATOM   2503 C C   . ALA A 1 320 ? -18.517 -5.582  21.843  1.00 94.76 320 A 1 
ATOM   2504 O O   . ALA A 1 320 ? -17.547 -6.082  21.263  1.00 93.42 320 A 1 
ATOM   2505 C CB  . ALA A 1 320 ? -20.900 -5.489  20.928  1.00 93.77 320 A 1 
ATOM   2506 N N   . GLY A 1 321 ? -18.731 -5.767  23.149  1.00 93.95 321 A 1 
ATOM   2507 C CA  . GLY A 1 321 ? -17.979 -6.735  23.946  1.00 94.17 321 A 1 
ATOM   2508 C C   . GLY A 1 321 ? -18.334 -8.180  23.569  1.00 94.92 321 A 1 
ATOM   2509 O O   . GLY A 1 321 ? -19.417 -8.468  23.056  1.00 92.97 321 A 1 
ATOM   2510 N N   . GLY A 1 322 ? -17.413 -9.119  23.804  1.00 93.74 322 A 1 
ATOM   2511 C CA  . GLY A 1 322 ? -17.639 -10.525 23.478  1.00 93.66 322 A 1 
ATOM   2512 C C   . GLY A 1 322 ? -16.372 -11.367 23.492  1.00 94.63 322 A 1 
ATOM   2513 O O   . GLY A 1 322 ? -15.389 -11.032 24.146  1.00 92.33 322 A 1 
ATOM   2514 N N   . TRP A 1 323 ? -16.403 -12.489 22.764  1.00 94.41 323 A 1 
ATOM   2515 C CA  . TRP A 1 323 ? -15.258 -13.384 22.616  1.00 93.95 323 A 1 
ATOM   2516 C C   . TRP A 1 323 ? -14.617 -13.222 21.239  1.00 93.73 323 A 1 
ATOM   2517 O O   . TRP A 1 323 ? -15.302 -13.292 20.223  1.00 91.86 323 A 1 
ATOM   2518 C CB  . TRP A 1 323 ? -15.684 -14.831 22.877  1.00 92.86 323 A 1 
ATOM   2519 C CG  . TRP A 1 323 ? -15.980 -15.125 24.316  1.00 91.78 323 A 1 
ATOM   2520 C CD1 . TRP A 1 323 ? -17.164 -14.932 24.944  1.00 86.36 323 A 1 
ATOM   2521 C CD2 . TRP A 1 323 ? -15.064 -15.627 25.336  1.00 89.67 323 A 1 
ATOM   2522 N NE1 . TRP A 1 323 ? -17.047 -15.279 26.278  1.00 85.21 323 A 1 
ATOM   2523 C CE2 . TRP A 1 323 ? -15.770 -15.718 26.574  1.00 87.60 323 A 1 
ATOM   2524 C CE3 . TRP A 1 323 ? -13.705 -16.012 25.341  1.00 85.77 323 A 1 
ATOM   2525 C CZ2 . TRP A 1 323 ? -15.159 -16.170 27.753  1.00 85.98 323 A 1 
ATOM   2526 C CZ3 . TRP A 1 323 ? -13.082 -16.469 26.519  1.00 82.99 323 A 1 
ATOM   2527 C CH2 . TRP A 1 323 ? -13.805 -16.549 27.724  1.00 82.31 323 A 1 
ATOM   2528 N N   . GLN A 1 324 ? -13.289 -13.051 21.206  1.00 91.70 324 A 1 
ATOM   2529 C CA  . GLN A 1 324 ? -12.505 -12.993 19.976  1.00 92.16 324 A 1 
ATOM   2530 C C   . GLN A 1 324 ? -11.199 -13.766 20.167  1.00 91.66 324 A 1 
ATOM   2531 O O   . GLN A 1 324 ? -10.481 -13.534 21.132  1.00 88.59 324 A 1 
ATOM   2532 C CB  . GLN A 1 324 ? -12.244 -11.525 19.613  1.00 91.47 324 A 1 
ATOM   2533 C CG  . GLN A 1 324 ? -11.501 -11.382 18.270  1.00 89.78 324 A 1 
ATOM   2534 C CD  . GLN A 1 324 ? -11.253 -9.931  17.886  1.00 90.47 324 A 1 
ATOM   2535 O OE1 . GLN A 1 324 ? -11.390 -9.007  18.667  1.00 83.80 324 A 1 
ATOM   2536 N NE2 . GLN A 1 324 ? -10.869 -9.676  16.655  1.00 82.18 324 A 1 
ATOM   2537 N N   . GLY A 1 325 ? -10.897 -14.713 19.273  1.00 91.04 325 A 1 
ATOM   2538 C CA  . GLY A 1 325 ? -9.650  -15.483 19.342  1.00 88.83 325 A 1 
ATOM   2539 C C   . GLY A 1 325 ? -9.460  -16.300 20.632  1.00 89.81 325 A 1 
ATOM   2540 O O   . GLY A 1 325 ? -8.336  -16.643 20.967  1.00 86.85 325 A 1 
ATOM   2541 N N   . GLY A 1 326 ? -10.546 -16.612 21.358  1.00 91.48 326 A 1 
ATOM   2542 C CA  . GLY A 1 326 ? -10.485 -17.310 22.654  1.00 91.26 326 A 1 
ATOM   2543 C C   . GLY A 1 326 ? -10.300 -16.390 23.870  1.00 92.04 326 A 1 
ATOM   2544 O O   . GLY A 1 326 ? -10.233 -16.890 24.988  1.00 89.52 326 A 1 
ATOM   2545 N N   . GLU A 1 327 ? -10.277 -15.077 23.677  1.00 91.54 327 A 1 
ATOM   2546 C CA  . GLU A 1 327 ? -10.190 -14.071 24.735  1.00 91.64 327 A 1 
ATOM   2547 C C   . GLU A 1 327 ? -11.493 -13.269 24.852  1.00 92.93 327 A 1 
ATOM   2548 O O   . GLU A 1 327 ? -12.166 -12.992 23.857  1.00 90.53 327 A 1 
ATOM   2549 C CB  . GLU A 1 327 ? -8.993  -13.140 24.502  1.00 88.97 327 A 1 
ATOM   2550 C CG  . GLU A 1 327 ? -7.654  -13.895 24.557  1.00 77.91 327 A 1 
ATOM   2551 C CD  . GLU A 1 327 ? -6.429  -12.968 24.481  1.00 74.89 327 A 1 
ATOM   2552 O OE1 . GLU A 1 327 ? -5.316  -13.487 24.730  1.00 65.36 327 A 1 
ATOM   2553 O OE2 . GLU A 1 327 ? -6.602  -11.761 24.207  1.00 66.65 327 A 1 
ATOM   2554 N N   . GLN A 1 328 ? -11.862 -12.893 26.084  1.00 94.82 328 A 1 
ATOM   2555 C CA  . GLN A 1 328 ? -12.969 -11.972 26.319  1.00 94.83 328 A 1 
ATOM   2556 C C   . GLN A 1 328 ? -12.483 -10.537 26.114  1.00 94.43 328 A 1 
ATOM   2557 O O   . GLN A 1 328 ? -11.550 -10.095 26.780  1.00 92.46 328 A 1 
ATOM   2558 C CB  . GLN A 1 328 ? -13.569 -12.206 27.709  1.00 93.99 328 A 1 
ATOM   2559 C CG  . GLN A 1 328 ? -14.890 -11.437 27.879  1.00 85.02 328 A 1 
ATOM   2560 C CD  . GLN A 1 328 ? -15.589 -11.725 29.206  1.00 79.26 328 A 1 
ATOM   2561 O OE1 . GLN A 1 328 ? -15.101 -12.413 30.092  1.00 72.18 328 A 1 
ATOM   2562 N NE2 . GLN A 1 328 ? -16.780 -11.201 29.400  1.00 69.51 328 A 1 
ATOM   2563 N N   . VAL A 1 329 ? -13.114 -9.810  25.197  1.00 93.60 329 A 1 
ATOM   2564 C CA  . VAL A 1 329 ? -12.747 -8.440  24.829  1.00 93.25 329 A 1 
ATOM   2565 C C   . VAL A 1 329 ? -13.876 -7.474  25.168  1.00 93.52 329 A 1 
ATOM   2566 O O   . VAL A 1 329 ? -15.054 -7.830  25.081  1.00 92.85 329 A 1 
ATOM   2567 C CB  . VAL A 1 329 ? -12.319 -8.336  23.352  1.00 92.63 329 A 1 
ATOM   2568 C CG1 . VAL A 1 329 ? -11.111 -9.241  23.065  1.00 88.95 329 A 1 
ATOM   2569 C CG2 . VAL A 1 329 ? -13.427 -8.676  22.353  1.00 89.10 329 A 1 
ATOM   2570 N N   . GLN A 1 330 ? -13.506 -6.250  25.552  1.00 94.18 330 A 1 
ATOM   2571 C CA  . GLN A 1 330 ? -14.438 -5.169  25.859  1.00 93.46 330 A 1 
ATOM   2572 C C   . GLN A 1 330 ? -15.033 -4.572  24.581  1.00 94.21 330 A 1 
ATOM   2573 O O   . GLN A 1 330 ? -14.405 -4.597  23.512  1.00 92.84 330 A 1 
ATOM   2574 C CB  . GLN A 1 330 ? -13.730 -4.093  26.694  1.00 90.43 330 A 1 
ATOM   2575 C CG  . GLN A 1 330 ? -13.391 -4.609  28.099  1.00 80.84 330 A 1 
ATOM   2576 C CD  . GLN A 1 330 ? -12.632 -3.592  28.946  1.00 79.67 330 A 1 
ATOM   2577 O OE1 . GLN A 1 330 ? -11.955 -2.703  28.470  1.00 70.45 330 A 1 
ATOM   2578 N NE2 . GLN A 1 330 ? -12.673 -3.712  30.252  1.00 68.16 330 A 1 
ATOM   2579 N N   . GLY A 1 331 ? -16.247 -4.035  24.691  1.00 92.38 331 A 1 
ATOM   2580 C CA  . GLY A 1 331 ? -16.883 -3.216  23.670  1.00 92.45 331 A 1 
ATOM   2581 C C   . GLY A 1 331 ? -16.264 -1.821  23.603  1.00 92.75 331 A 1 
ATOM   2582 O O   . GLY A 1 331 ? -15.639 -1.359  24.557  1.00 91.31 331 A 1 
ATOM   2583 N N   . TYR A 1 332 ? -16.460 -1.121  22.492  1.00 92.22 332 A 1 
ATOM   2584 C CA  . TYR A 1 332 ? -15.895 0.216   22.285  1.00 91.49 332 A 1 
ATOM   2585 C C   . TYR A 1 332 ? -16.287 1.203   23.393  1.00 91.17 332 A 1 
ATOM   2586 O O   . TYR A 1 332 ? -15.428 1.913   23.908  1.00 89.94 332 A 1 
ATOM   2587 C CB  . TYR A 1 332 ? -16.336 0.740   20.918  1.00 90.93 332 A 1 
ATOM   2588 C CG  . TYR A 1 332 ? -15.842 2.146   20.625  1.00 90.39 332 A 1 
ATOM   2589 C CD1 . TYR A 1 332 ? -16.735 3.233   20.654  1.00 86.48 332 A 1 
ATOM   2590 C CD2 . TYR A 1 332 ? -14.476 2.371   20.374  1.00 86.93 332 A 1 
ATOM   2591 C CE1 . TYR A 1 332 ? -16.265 4.540   20.423  1.00 85.73 332 A 1 
ATOM   2592 C CE2 . TYR A 1 332 ? -14.001 3.673   20.146  1.00 85.37 332 A 1 
ATOM   2593 C CZ  . TYR A 1 332 ? -14.895 4.762   20.168  1.00 86.89 332 A 1 
ATOM   2594 O OH  . TYR A 1 332 ? -14.431 6.019   19.958  1.00 85.38 332 A 1 
ATOM   2595 N N   . LEU A 1 333 ? -17.562 1.202   23.802  1.00 91.06 333 A 1 
ATOM   2596 C CA  . LEU A 1 333 ? -18.078 2.085   24.864  1.00 90.91 333 A 1 
ATOM   2597 C C   . LEU A 1 333 ? -17.585 1.711   26.275  1.00 90.69 333 A 1 
ATOM   2598 O O   . LEU A 1 333 ? -17.808 2.461   27.220  1.00 89.31 333 A 1 
ATOM   2599 C CB  . LEU A 1 333 ? -19.619 2.081   24.820  1.00 90.68 333 A 1 
ATOM   2600 C CG  . LEU A 1 333 ? -20.241 2.542   23.491  1.00 89.88 333 A 1 
ATOM   2601 C CD1 . LEU A 1 333 ? -21.764 2.462   23.589  1.00 86.53 333 A 1 
ATOM   2602 C CD2 . LEU A 1 333 ? -19.852 3.974   23.136  1.00 86.87 333 A 1 
ATOM   2603 N N   . GLU A 1 334 ? -16.949 0.555   26.420  1.00 91.38 334 A 1 
ATOM   2604 C CA  . GLU A 1 334 ? -16.376 0.059   27.679  1.00 90.79 334 A 1 
ATOM   2605 C C   . GLU A 1 334 ? -14.860 0.321   27.759  1.00 90.20 334 A 1 
ATOM   2606 O O   . GLU A 1 334 ? -14.242 0.062   28.796  1.00 87.96 334 A 1 
ATOM   2607 C CB  . GLU A 1 334 ? -16.656 -1.449  27.813  1.00 90.67 334 A 1 
ATOM   2608 C CG  . GLU A 1 334 ? -18.147 -1.835  27.774  1.00 89.03 334 A 1 
ATOM   2609 C CD  . GLU A 1 334 ? -18.372 -3.359  27.684  1.00 88.00 334 A 1 
ATOM   2610 O OE1 . GLU A 1 334 ? -19.509 -3.797  27.973  1.00 79.27 334 A 1 
ATOM   2611 O OE2 . GLU A 1 334 ? -17.437 -4.093  27.284  1.00 81.72 334 A 1 
ATOM   2612 N N   . GLU A 1 335 ? -14.238 0.800   26.678  1.00 89.36 335 A 1 
ATOM   2613 C CA  . GLU A 1 335 ? -12.817 1.145   26.653  1.00 87.97 335 A 1 
ATOM   2614 C C   . GLU A 1 335 ? -12.532 2.423   27.466  1.00 87.56 335 A 1 
ATOM   2615 O O   . GLU A 1 335 ? -13.308 3.380   27.497  1.00 85.70 335 A 1 
ATOM   2616 C CB  . GLU A 1 335 ? -12.272 1.246   25.211  1.00 87.08 335 A 1 
ATOM   2617 C CG  . GLU A 1 335 ? -12.224 -0.112  24.475  1.00 84.48 335 A 1 
ATOM   2618 C CD  . GLU A 1 335 ? -11.473 -0.088  23.124  1.00 83.51 335 A 1 
ATOM   2619 O OE1 . GLU A 1 335 ? -11.224 -1.174  22.540  1.00 75.29 335 A 1 
ATOM   2620 O OE2 . GLU A 1 335 ? -11.060 0.986   22.644  1.00 76.42 335 A 1 
ATOM   2621 N N   . GLU A 1 336 ? -11.384 2.447   28.136  1.00 85.88 336 A 1 
ATOM   2622 C CA  . GLU A 1 336 ? -10.987 3.569   28.990  1.00 84.31 336 A 1 
ATOM   2623 C C   . GLU A 1 336 ? -10.878 4.873   28.192  1.00 82.85 336 A 1 
ATOM   2624 O O   . GLU A 1 336 ? -10.173 4.963   27.186  1.00 78.11 336 A 1 
ATOM   2625 C CB  . GLU A 1 336 ? -9.674  3.230   29.718  1.00 82.67 336 A 1 
ATOM   2626 C CG  . GLU A 1 336 ? -9.300  4.289   30.771  1.00 75.38 336 A 1 
ATOM   2627 C CD  . GLU A 1 336 ? -8.005  3.978   31.543  1.00 70.94 336 A 1 
ATOM   2628 O OE1 . GLU A 1 336 ? -7.648  4.813   32.408  1.00 64.42 336 A 1 
ATOM   2629 O OE2 . GLU A 1 336 ? -7.376  2.931   31.279  1.00 65.33 336 A 1 
ATOM   2630 N N   . GLY A 1 337 ? -11.558 5.914   28.679  1.00 84.78 337 A 1 
ATOM   2631 C CA  . GLY A 1 337 ? -11.556 7.254   28.084  1.00 83.94 337 A 1 
ATOM   2632 C C   . GLY A 1 337 ? -12.580 7.470   26.970  1.00 85.36 337 A 1 
ATOM   2633 O O   . GLY A 1 337 ? -12.633 8.579   26.438  1.00 83.30 337 A 1 
ATOM   2634 N N   . ILE A 1 338 ? -13.397 6.466   26.630  1.00 86.76 338 A 1 
ATOM   2635 C CA  . ILE A 1 338 ? -14.521 6.611   25.699  1.00 88.03 338 A 1 
ATOM   2636 C C   . ILE A 1 338 ? -15.787 7.010   26.477  1.00 88.75 338 A 1 
ATOM   2637 O O   . ILE A 1 338 ? -16.138 6.342   27.447  1.00 88.02 338 A 1 
ATOM   2638 C CB  . ILE A 1 338 ? -14.727 5.319   24.877  1.00 87.57 338 A 1 
ATOM   2639 C CG1 . ILE A 1 338 ? -13.490 4.955   24.027  1.00 85.42 338 A 1 
ATOM   2640 C CG2 . ILE A 1 338 ? -15.965 5.422   23.982  1.00 85.09 338 A 1 
ATOM   2641 C CD1 . ILE A 1 338 ? -13.093 6.000   22.973  1.00 79.75 338 A 1 
ATOM   2642 N N   . PRO A 1 339 ? -16.507 8.077   26.072  1.00 88.11 339 A 1 
ATOM   2643 C CA  . PRO A 1 339 ? -17.811 8.405   26.636  1.00 88.03 339 A 1 
ATOM   2644 C C   . PRO A 1 339 ? -18.824 7.275   26.409  1.00 88.97 339 A 1 
ATOM   2645 O O   . PRO A 1 339 ? -18.910 6.725   25.314  1.00 88.51 339 A 1 
ATOM   2646 C CB  . PRO A 1 339 ? -18.245 9.708   25.949  1.00 86.36 339 A 1 
ATOM   2647 C CG  . PRO A 1 339 ? -16.936 10.329  25.474  1.00 84.25 339 A 1 
ATOM   2648 C CD  . PRO A 1 339 ? -16.091 9.110   25.125  1.00 86.51 339 A 1 
ATOM   2649 N N   . ALA A 1 340 ? -19.632 6.952   27.426  1.00 88.23 340 A 1 
ATOM   2650 C CA  . ALA A 1 340 ? -20.622 5.867   27.349  1.00 87.48 340 A 1 
ATOM   2651 C C   . ALA A 1 340 ? -21.731 6.101   26.303  1.00 87.67 340 A 1 
ATOM   2652 O O   . ALA A 1 340 ? -22.445 5.171   25.935  1.00 84.91 340 A 1 
ATOM   2653 C CB  . ALA A 1 340 ? -21.220 5.677   28.747  1.00 86.18 340 A 1 
ATOM   2654 N N   . ASP A 1 341 ? -21.885 7.340   25.835  1.00 86.35 341 A 1 
ATOM   2655 C CA  . ASP A 1 341 ? -22.823 7.773   24.801  1.00 85.02 341 A 1 
ATOM   2656 C C   . ASP A 1 341 ? -22.132 8.117   23.468  1.00 84.65 341 A 1 
ATOM   2657 O O   . ASP A 1 341 ? -22.771 8.660   22.566  1.00 81.63 341 A 1 
ATOM   2658 C CB  . ASP A 1 341 ? -23.667 8.945   25.346  1.00 83.62 341 A 1 
ATOM   2659 C CG  . ASP A 1 341 ? -22.859 10.216  25.666  1.00 81.75 341 A 1 
ATOM   2660 O OD1 . ASP A 1 341 ? -21.639 10.105  25.934  1.00 76.54 341 A 1 
ATOM   2661 O OD2 . ASP A 1 341 ? -23.493 11.297  25.713  1.00 77.39 341 A 1 
ATOM   2662 N N   . SER A 1 342 ? -20.838 7.778   23.320  1.00 84.53 342 A 1 
ATOM   2663 C CA  . SER A 1 342 ? -20.085 8.036   22.091  1.00 84.19 342 A 1 
ATOM   2664 C C   . SER A 1 342 ? -20.734 7.359   20.885  1.00 83.74 342 A 1 
ATOM   2665 O O   . SER A 1 342 ? -21.027 6.162   20.886  1.00 83.14 342 A 1 
ATOM   2666 C CB  . SER A 1 342 ? -18.631 7.585   22.211  1.00 84.39 342 A 1 
ATOM   2667 O OG  . SER A 1 342 ? -17.949 7.847   20.998  1.00 82.47 342 A 1 
ATOM   2668 N N   . LYS A 1 343 ? -20.921 8.137   19.817  1.00 82.65 343 A 1 
ATOM   2669 C CA  . LYS A 1 343 ? -21.466 7.685   18.527  1.00 81.58 343 A 1 
ATOM   2670 C C   . LYS A 1 343 ? -20.381 7.434   17.484  1.00 82.50 343 A 1 
ATOM   2671 O O   . LYS A 1 343 ? -20.683 7.277   16.302  1.00 80.31 343 A 1 
ATOM   2672 C CB  . LYS A 1 343 ? -22.496 8.701   18.018  1.00 79.56 343 A 1 
ATOM   2673 C CG  . LYS A 1 343 ? -23.675 8.829   18.982  1.00 75.91 343 A 1 
ATOM   2674 C CD  . LYS A 1 343 ? -24.707 9.807   18.422  1.00 70.79 343 A 1 
ATOM   2675 C CE  . LYS A 1 343 ? -25.826 9.947   19.451  1.00 65.15 343 A 1 
ATOM   2676 N NZ  . LYS A 1 343 ? -26.853 10.895  18.977  1.00 58.17 343 A 1 
ATOM   2677 N N   . THR A 1 344 ? -19.132 7.418   17.914  1.00 83.10 344 A 1 
ATOM   2678 C CA  . THR A 1 344 ? -17.981 7.186   17.047  1.00 82.35 344 A 1 
ATOM   2679 C C   . THR A 1 344 ? -18.035 5.778   16.464  1.00 83.73 344 A 1 
ATOM   2680 O O   . THR A 1 344 ? -18.137 4.792   17.190  1.00 83.11 344 A 1 
ATOM   2681 C CB  . THR A 1 344 ? -16.686 7.407   17.828  1.00 79.76 344 A 1 
ATOM   2682 O OG1 . THR A 1 344 ? -16.671 8.735   18.288  1.00 74.29 344 A 1 
ATOM   2683 C CG2 . THR A 1 344 ? -15.444 7.217   16.971  1.00 72.72 344 A 1 
ATOM   2684 N N   . GLU A 1 345 ? -17.965 5.691   15.147  1.00 84.25 345 A 1 
ATOM   2685 C CA  . GLU A 1 345 ? -17.959 4.422   14.441  1.00 83.83 345 A 1 
ATOM   2686 C C   . GLU A 1 345 ? -16.576 3.759   14.471  1.00 84.80 345 A 1 
ATOM   2687 O O   . GLU A 1 345 ? -15.536 4.390   14.281  1.00 84.13 345 A 1 
ATOM   2688 C CB  . GLU A 1 345 ? -18.537 4.577   13.022  1.00 81.23 345 A 1 
ATOM   2689 C CG  . GLU A 1 345 ? -17.644 5.248   11.970  1.00 74.73 345 A 1 
ATOM   2690 C CD  . GLU A 1 345 ? -17.303 6.730   12.214  1.00 73.93 345 A 1 
ATOM   2691 O OE1 . GLU A 1 345 ? -16.336 7.196   11.579  1.00 66.01 345 A 1 
ATOM   2692 O OE2 . GLU A 1 345 ? -17.965 7.407   13.028  1.00 67.80 345 A 1 
ATOM   2693 N N   . THR A 1 346 ? -16.569 2.432   14.687  1.00 89.45 346 A 1 
ATOM   2694 C CA  . THR A 1 346 ? -15.360 1.601   14.578  1.00 90.35 346 A 1 
ATOM   2695 C C   . THR A 1 346 ? -15.377 0.721   13.334  1.00 91.15 346 A 1 
ATOM   2696 O O   . THR A 1 346 ? -14.384 0.069   13.023  1.00 90.78 346 A 1 
ATOM   2697 C CB  . THR A 1 346 ? -15.143 0.756   15.831  1.00 90.24 346 A 1 
ATOM   2698 O OG1 . THR A 1 346 ? -16.183 -0.174  15.993  1.00 88.40 346 A 1 
ATOM   2699 C CG2 . THR A 1 346 ? -15.065 1.608   17.094  1.00 87.47 346 A 1 
ATOM   2700 N N   . TYR A 1 347 ? -16.487 0.736   12.602  1.00 91.06 347 A 1 
ATOM   2701 C CA  . TYR A 1 347 ? -16.657 0.147   11.283  1.00 90.77 347 A 1 
ATOM   2702 C C   . TYR A 1 347 ? -17.350 1.147   10.363  1.00 89.69 347 A 1 
ATOM   2703 O O   . TYR A 1 347 ? -18.337 1.762   10.759  1.00 88.77 347 A 1 
ATOM   2704 C CB  . TYR A 1 347 ? -17.477 -1.138  11.396  1.00 91.36 347 A 1 
ATOM   2705 C CG  . TYR A 1 347 ? -17.704 -1.841  10.072  1.00 91.90 347 A 1 
ATOM   2706 C CD1 . TYR A 1 347 ? -18.712 -1.404  9.192   1.00 90.63 347 A 1 
ATOM   2707 C CD2 . TYR A 1 347 ? -16.887 -2.923  9.710   1.00 91.26 347 A 1 
ATOM   2708 C CE1 . TYR A 1 347 ? -18.896 -2.044  7.952   1.00 91.23 347 A 1 
ATOM   2709 C CE2 . TYR A 1 347 ? -17.070 -3.571  8.477   1.00 91.37 347 A 1 
ATOM   2710 C CZ  . TYR A 1 347 ? -18.074 -3.131  7.596   1.00 91.76 347 A 1 
ATOM   2711 O OH  . TYR A 1 347 ? -18.249 -3.758  6.407   1.00 91.31 347 A 1 
ATOM   2712 N N   . ALA A 1 348 ? -16.886 1.256   9.126   1.00 89.59 348 A 1 
ATOM   2713 C CA  . ALA A 1 348 ? -17.568 1.991   8.074   1.00 88.53 348 A 1 
ATOM   2714 C C   . ALA A 1 348 ? -17.439 1.252   6.742   1.00 89.45 348 A 1 
ATOM   2715 O O   . ALA A 1 348 ? -16.392 0.676   6.437   1.00 89.67 348 A 1 
ATOM   2716 C CB  . ALA A 1 348 ? -17.016 3.417   8.002   1.00 87.05 348 A 1 
ATOM   2717 N N   . ALA A 1 349 ? -18.502 1.286   5.937   1.00 90.74 349 A 1 
ATOM   2718 C CA  . ALA A 1 349 ? -18.489 0.859   4.549   1.00 90.42 349 A 1 
ATOM   2719 C C   . ALA A 1 349 ? -19.249 1.867   3.691   1.00 89.66 349 A 1 
ATOM   2720 O O   . ALA A 1 349 ? -20.298 2.359   4.097   1.00 89.02 349 A 1 
ATOM   2721 C CB  . ALA A 1 349 ? -19.070 -0.550  4.417   1.00 91.10 349 A 1 
ATOM   2722 N N   . ILE A 1 350 ? -18.722 2.158   2.499   1.00 88.71 350 A 1 
ATOM   2723 C CA  . ILE A 1 350 ? -19.334 3.065   1.525   1.00 88.38 350 A 1 
ATOM   2724 C C   . ILE A 1 350 ? -19.230 2.481   0.121   1.00 89.30 350 A 1 
ATOM   2725 O O   . ILE A 1 350 ? -18.272 1.773   -0.209  1.00 90.31 350 A 1 
ATOM   2726 C CB  . ILE A 1 350 ? -18.732 4.492   1.594   1.00 87.59 350 A 1 
ATOM   2727 C CG1 . ILE A 1 350 ? -17.244 4.536   1.180   1.00 86.57 350 A 1 
ATOM   2728 C CG2 . ILE A 1 350 ? -18.944 5.099   2.992   1.00 84.87 350 A 1 
ATOM   2729 C CD1 . ILE A 1 350 ? -16.644 5.948   1.116   1.00 83.58 350 A 1 
ATOM   2730 N N   . ARG A 1 351 ? -20.203 2.820   -0.729  1.00 90.50 351 A 1 
ATOM   2731 C CA  . ARG A 1 351 ? -20.145 2.641   -2.177  1.00 90.92 351 A 1 
ATOM   2732 C C   . ARG A 1 351 ? -19.866 3.985   -2.840  1.00 90.13 351 A 1 
ATOM   2733 O O   . ARG A 1 351 ? -20.493 4.982   -2.503  1.00 88.85 351 A 1 
ATOM   2734 C CB  . ARG A 1 351 ? -21.449 2.012   -2.676  1.00 91.08 351 A 1 
ATOM   2735 C CG  . ARG A 1 351 ? -21.464 1.889   -4.206  1.00 91.27 351 A 1 
ATOM   2736 C CD  . ARG A 1 351 ? -22.841 1.480   -4.714  1.00 89.00 351 A 1 
ATOM   2737 N NE  . ARG A 1 351 ? -22.917 1.717   -6.160  1.00 85.74 351 A 1 
ATOM   2738 C CZ  . ARG A 1 351 ? -23.886 1.369   -6.970  1.00 85.02 351 A 1 
ATOM   2739 N NH1 . ARG A 1 351 ? -24.934 0.722   -6.557  1.00 77.97 351 A 1 
ATOM   2740 N NH2 . ARG A 1 351 ? -23.797 1.676   -8.221  1.00 80.33 351 A 1 
ATOM   2741 N N   . VAL A 1 352 ? -18.980 3.977   -3.833  1.00 89.62 352 A 1 
ATOM   2742 C CA  . VAL A 1 352 ? -18.761 5.107   -4.742  1.00 89.42 352 A 1 
ATOM   2743 C C   . VAL A 1 352 ? -18.677 4.612   -6.185  1.00 90.36 352 A 1 
ATOM   2744 O O   . VAL A 1 352 ? -18.336 3.457   -6.444  1.00 91.63 352 A 1 
ATOM   2745 C CB  . VAL A 1 352 ? -17.518 5.937   -4.352  1.00 89.37 352 A 1 
ATOM   2746 C CG1 . VAL A 1 352 ? -17.640 6.520   -2.939  1.00 87.99 352 A 1 
ATOM   2747 C CG2 . VAL A 1 352 ? -16.209 5.140   -4.426  1.00 86.06 352 A 1 
ATOM   2748 N N   . ASP A 1 353 ? -18.975 5.498   -7.131  1.00 92.00 353 A 1 
ATOM   2749 C CA  . ASP A 1 353 ? -18.834 5.250   -8.564  1.00 92.10 353 A 1 
ATOM   2750 C C   . ASP A 1 353 ? -17.777 6.210   -9.143  1.00 92.31 353 A 1 
ATOM   2751 O O   . ASP A 1 353 ? -17.558 7.300   -8.621  1.00 91.67 353 A 1 
ATOM   2752 C CB  . ASP A 1 353 ? -20.202 5.389   -9.253  1.00 91.92 353 A 1 
ATOM   2753 C CG  . ASP A 1 353 ? -21.233 4.336   -8.806  1.00 90.80 353 A 1 
ATOM   2754 O OD1 . ASP A 1 353 ? -20.996 3.127   -9.032  1.00 84.93 353 A 1 
ATOM   2755 O OD2 . ASP A 1 353 ? -22.306 4.704   -8.282  1.00 84.07 353 A 1 
ATOM   2756 N N   . ILE A 1 354 ? -17.112 5.830   -10.247 1.00 92.26 354 A 1 
ATOM   2757 C CA  . ILE A 1 354 ? -16.112 6.682   -10.915 1.00 92.31 354 A 1 
ATOM   2758 C C   . ILE A 1 354 ? -16.621 7.057   -12.305 1.00 92.23 354 A 1 
ATOM   2759 O O   . ILE A 1 354 ? -16.766 6.209   -13.191 1.00 91.80 354 A 1 
ATOM   2760 C CB  . ILE A 1 354 ? -14.718 6.016   -10.946 1.00 92.58 354 A 1 
ATOM   2761 C CG1 . ILE A 1 354 ? -14.249 5.629   -9.524  1.00 91.87 354 A 1 
ATOM   2762 C CG2 . ILE A 1 354 ? -13.697 6.972   -11.601 1.00 91.90 354 A 1 
ATOM   2763 C CD1 . ILE A 1 354 ? -12.921 4.868   -9.501  1.00 90.34 354 A 1 
ATOM   2764 N N   . ASN A 1 355 ? -16.867 8.352   -12.520 1.00 94.09 355 A 1 
ATOM   2765 C CA  . ASN A 1 355 ? -17.416 8.888   -13.762 1.00 93.40 355 A 1 
ATOM   2766 C C   . ASN A 1 355 ? -16.333 9.076   -14.838 1.00 93.43 355 A 1 
ATOM   2767 O O   . ASN A 1 355 ? -16.034 10.192  -15.275 1.00 92.46 355 A 1 
ATOM   2768 C CB  . ASN A 1 355 ? -18.201 10.169  -13.445 1.00 92.02 355 A 1 
ATOM   2769 C CG  . ASN A 1 355 ? -18.990 10.662  -14.646 1.00 86.26 355 A 1 
ATOM   2770 O OD1 . ASN A 1 355 ? -19.314 9.940   -15.570 1.00 77.92 355 A 1 
ATOM   2771 N ND2 . ASN A 1 355 ? -19.356 11.920  -14.658 1.00 77.19 355 A 1 
ATOM   2772 N N   . THR A 1 356 ? -15.732 7.972   -15.264 1.00 94.95 356 A 1 
ATOM   2773 C CA  . THR A 1 356 ? -14.824 7.907   -16.416 1.00 94.93 356 A 1 
ATOM   2774 C C   . THR A 1 356 ? -15.300 6.819   -17.373 1.00 95.33 356 A 1 
ATOM   2775 O O   . THR A 1 356 ? -15.985 5.876   -16.981 1.00 94.66 356 A 1 
ATOM   2776 C CB  . THR A 1 356 ? -13.361 7.655   -16.021 1.00 94.44 356 A 1 
ATOM   2777 O OG1 . THR A 1 356 ? -13.198 6.345   -15.542 1.00 92.08 356 A 1 
ATOM   2778 C CG2 . THR A 1 356 ? -12.823 8.627   -14.980 1.00 91.16 356 A 1 
ATOM   2779 N N   . ARG A 1 357 ? -14.909 6.914   -18.647 1.00 95.23 357 A 1 
ATOM   2780 C CA  . ARG A 1 357 ? -15.278 5.891   -19.640 1.00 95.23 357 A 1 
ATOM   2781 C C   . ARG A 1 357 ? -14.786 4.496   -19.248 1.00 95.67 357 A 1 
ATOM   2782 O O   . ARG A 1 357 ? -15.465 3.515   -19.539 1.00 94.50 357 A 1 
ATOM   2783 C CB  . ARG A 1 357 ? -14.754 6.310   -21.019 1.00 94.13 357 A 1 
ATOM   2784 C CG  . ARG A 1 357 ? -15.183 5.321   -22.114 1.00 85.41 357 A 1 
ATOM   2785 C CD  . ARG A 1 357 ? -14.739 5.824   -23.485 1.00 82.27 357 A 1 
ATOM   2786 N NE  . ARG A 1 357 ? -15.114 4.869   -24.544 1.00 74.46 357 A 1 
ATOM   2787 C CZ  . ARG A 1 357 ? -14.977 5.056   -25.847 1.00 69.07 357 A 1 
ATOM   2788 N NH1 . ARG A 1 357 ? -14.482 6.158   -26.334 1.00 61.32 357 A 1 
ATOM   2789 N NH2 . ARG A 1 357 ? -15.338 4.127   -26.682 1.00 60.12 357 A 1 
ATOM   2790 N N   . ARG A 1 358 ? -13.628 4.406   -18.595 1.00 95.70 358 A 1 
ATOM   2791 C CA  . ARG A 1 358 ? -13.034 3.140   -18.141 1.00 95.85 358 A 1 
ATOM   2792 C C   . ARG A 1 358 ? -13.860 2.468   -17.048 1.00 96.52 358 A 1 
ATOM   2793 O O   . ARG A 1 358 ? -13.998 1.251   -17.077 1.00 95.64 358 A 1 
ATOM   2794 C CB  . ARG A 1 358 ? -11.578 3.398   -17.692 1.00 94.78 358 A 1 
ATOM   2795 C CG  . ARG A 1 358 ? -10.855 2.106   -17.272 1.00 91.94 358 A 1 
ATOM   2796 C CD  . ARG A 1 358 ? -9.397  2.353   -16.867 1.00 90.37 358 A 1 
ATOM   2797 N NE  . ARG A 1 358 ? -8.520  2.609   -18.022 1.00 87.16 358 A 1 
ATOM   2798 C CZ  . ARG A 1 358 ? -7.583  1.814   -18.519 1.00 86.66 358 A 1 
ATOM   2799 N NH1 . ARG A 1 358 ? -7.365  0.608   -18.092 1.00 77.67 358 A 1 
ATOM   2800 N NH2 . ARG A 1 358 ? -6.806  2.231   -19.463 1.00 79.91 358 A 1 
ATOM   2801 N N   . TRP A 1 359 ? -14.447 3.244   -16.137 1.00 96.55 359 A 1 
ATOM   2802 C CA  . TRP A 1 359 ? -15.112 2.740   -14.931 1.00 96.94 359 A 1 
ATOM   2803 C C   . TRP A 1 359 ? -16.632 2.962   -14.894 1.00 97.13 359 A 1 
ATOM   2804 O O   . TRP A 1 359 ? -17.274 2.618   -13.908 1.00 96.05 359 A 1 
ATOM   2805 C CB  . TRP A 1 359 ? -14.415 3.348   -13.712 1.00 96.72 359 A 1 
ATOM   2806 C CG  . TRP A 1 359 ? -12.981 2.932   -13.576 1.00 96.58 359 A 1 
ATOM   2807 C CD1 . TRP A 1 359 ? -11.904 3.724   -13.745 1.00 95.25 359 A 1 
ATOM   2808 C CD2 . TRP A 1 359 ? -12.461 1.605   -13.262 1.00 96.20 359 A 1 
ATOM   2809 N NE1 . TRP A 1 359 ? -10.756 2.990   -13.544 1.00 94.98 359 A 1 
ATOM   2810 C CE2 . TRP A 1 359 ? -11.041 1.678   -13.240 1.00 95.55 359 A 1 
ATOM   2811 C CE3 . TRP A 1 359 ? -13.051 0.354   -12.984 1.00 95.35 359 A 1 
ATOM   2812 C CZ2 . TRP A 1 359 ? -10.240 0.563   -12.948 1.00 94.69 359 A 1 
ATOM   2813 C CZ3 . TRP A 1 359 ? -12.255 -0.773  -12.690 1.00 94.27 359 A 1 
ATOM   2814 C CH2 . TRP A 1 359 ? -10.855 -0.667  -12.672 1.00 93.75 359 A 1 
ATOM   2815 N N   . ALA A 1 360 ? -17.223 3.491   -15.968 1.00 96.61 360 A 1 
ATOM   2816 C CA  . ALA A 1 360 ? -18.655 3.764   -16.027 1.00 96.21 360 A 1 
ATOM   2817 C C   . ALA A 1 360 ? -19.495 2.520   -15.684 1.00 96.47 360 A 1 
ATOM   2818 O O   . ALA A 1 360 ? -19.435 1.507   -16.381 1.00 95.16 360 A 1 
ATOM   2819 C CB  . ALA A 1 360 ? -18.997 4.306   -17.419 1.00 94.95 360 A 1 
ATOM   2820 N N   . GLY A 1 361 ? -20.308 2.609   -14.623 1.00 95.87 361 A 1 
ATOM   2821 C CA  . GLY A 1 361 ? -21.178 1.529   -14.151 1.00 95.69 361 A 1 
ATOM   2822 C C   . GLY A 1 361 ? -20.484 0.442   -13.323 1.00 96.37 361 A 1 
ATOM   2823 O O   . GLY A 1 361 ? -21.112 -0.572  -13.039 1.00 94.74 361 A 1 
ATOM   2824 N N   . VAL A 1 362 ? -19.217 0.629   -12.945 1.00 96.86 362 A 1 
ATOM   2825 C CA  . VAL A 1 362 ? -18.482 -0.265  -12.035 1.00 97.22 362 A 1 
ATOM   2826 C C   . VAL A 1 362 ? -18.474 0.350   -10.635 1.00 97.32 362 A 1 
ATOM   2827 O O   . VAL A 1 362 ? -17.795 1.361   -10.439 1.00 96.62 362 A 1 
ATOM   2828 C CB  . VAL A 1 362 ? -17.043 -0.506  -12.522 1.00 97.10 362 A 1 
ATOM   2829 C CG1 . VAL A 1 362 ? -16.279 -1.449  -11.585 1.00 95.68 362 A 1 
ATOM   2830 C CG2 . VAL A 1 362 ? -17.028 -1.125  -13.922 1.00 94.81 362 A 1 
ATOM   2831 N N   . PRO A 1 363 ? -19.189 -0.224  -9.656  1.00 97.08 363 A 1 
ATOM   2832 C CA  . PRO A 1 363 ? -19.159 0.270   -8.288  1.00 97.14 363 A 1 
ATOM   2833 C C   . PRO A 1 363 ? -17.860 -0.123  -7.576  1.00 97.25 363 A 1 
ATOM   2834 O O   . PRO A 1 363 ? -17.339 -1.234  -7.736  1.00 96.87 363 A 1 
ATOM   2835 C CB  . PRO A 1 363 ? -20.393 -0.328  -7.611  1.00 96.67 363 A 1 
ATOM   2836 C CG  . PRO A 1 363 ? -20.579 -1.648  -8.359  1.00 95.03 363 A 1 
ATOM   2837 C CD  . PRO A 1 363 ? -20.135 -1.320  -9.777  1.00 96.69 363 A 1 
ATOM   2838 N N   . PHE A 1 364 ? -17.386 0.779   -6.725  1.00 94.33 364 A 1 
ATOM   2839 C CA  . PHE A 1 364 ? -16.286 0.566   -5.799  1.00 93.78 364 A 1 
ATOM   2840 C C   . PHE A 1 364 ? -16.843 0.535   -4.379  1.00 93.08 364 A 1 
ATOM   2841 O O   . PHE A 1 364 ? -17.471 1.496   -3.933  1.00 92.56 364 A 1 
ATOM   2842 C CB  . PHE A 1 364 ? -15.228 1.666   -5.956  1.00 94.35 364 A 1 
ATOM   2843 C CG  . PHE A 1 364 ? -14.344 1.536   -7.180  1.00 94.71 364 A 1 
ATOM   2844 C CD1 . PHE A 1 364 ? -12.972 1.254   -7.026  1.00 92.68 364 A 1 
ATOM   2845 C CD2 . PHE A 1 364 ? -14.875 1.686   -8.473  1.00 93.10 364 A 1 
ATOM   2846 C CE1 . PHE A 1 364 ? -12.145 1.116   -8.151  1.00 92.79 364 A 1 
ATOM   2847 C CE2 . PHE A 1 364 ? -14.054 1.534   -9.601  1.00 93.17 364 A 1 
ATOM   2848 C CZ  . PHE A 1 364 ? -12.686 1.250   -9.439  1.00 94.40 364 A 1 
ATOM   2849 N N   . TYR A 1 365 ? -16.607 -0.556  -3.660  1.00 94.62 365 A 1 
ATOM   2850 C CA  . TYR A 1 365 ? -17.010 -0.738  -2.271  1.00 94.57 365 A 1 
ATOM   2851 C C   . TYR A 1 365 ? -15.787 -0.648  -1.370  1.00 94.40 365 A 1 
ATOM   2852 O O   . TYR A 1 365 ? -14.855 -1.441  -1.501  1.00 94.12 365 A 1 
ATOM   2853 C CB  . TYR A 1 365 ? -17.723 -2.078  -2.102  1.00 94.64 365 A 1 
ATOM   2854 C CG  . TYR A 1 365 ? -18.931 -2.256  -2.996  1.00 94.69 365 A 1 
ATOM   2855 C CD1 . TYR A 1 365 ? -20.175 -1.706  -2.636  1.00 93.37 365 A 1 
ATOM   2856 C CD2 . TYR A 1 365 ? -18.801 -2.986  -4.193  1.00 93.47 365 A 1 
ATOM   2857 C CE1 . TYR A 1 365 ? -21.297 -1.900  -3.465  1.00 93.29 365 A 1 
ATOM   2858 C CE2 . TYR A 1 365 ? -19.916 -3.178  -5.024  1.00 93.37 365 A 1 
ATOM   2859 C CZ  . TYR A 1 365 ? -21.168 -2.643  -4.659  1.00 93.93 365 A 1 
ATOM   2860 O OH  . TYR A 1 365 ? -22.235 -2.854  -5.463  1.00 93.21 365 A 1 
ATOM   2861 N N   . LEU A 1 366 ? -15.797 0.308   -0.448  1.00 91.51 366 A 1 
ATOM   2862 C CA  . LEU A 1 366 ? -14.717 0.538   0.502   1.00 90.56 366 A 1 
ATOM   2863 C C   . LEU A 1 366 ? -15.222 0.178   1.889   1.00 90.05 366 A 1 
ATOM   2864 O O   . LEU A 1 366 ? -16.281 0.656   2.290   1.00 89.87 366 A 1 
ATOM   2865 C CB  . LEU A 1 366 ? -14.246 2.007   0.452   1.00 90.94 366 A 1 
ATOM   2866 C CG  . LEU A 1 366 ? -13.489 2.435   -0.823  1.00 89.94 366 A 1 
ATOM   2867 C CD1 . LEU A 1 366 ? -14.376 2.542   -2.063  1.00 84.09 366 A 1 
ATOM   2868 C CD2 . LEU A 1 366 ? -12.878 3.820   -0.597  1.00 83.55 366 A 1 
ATOM   2869 N N   . ARG A 1 367 ? -14.487 -0.643  2.642   1.00 93.10 367 A 1 
ATOM   2870 C CA  . ARG A 1 367 ? -14.810 -0.937  4.047   1.00 93.12 367 A 1 
ATOM   2871 C C   . ARG A 1 367 ? -13.570 -0.928  4.925   1.00 92.82 367 A 1 
ATOM   2872 O O   . ARG A 1 367 ? -12.523 -1.450  4.546   1.00 92.48 367 A 1 
ATOM   2873 C CB  . ARG A 1 367 ? -15.608 -2.241  4.194   1.00 92.60 367 A 1 
ATOM   2874 C CG  . ARG A 1 367 ? -14.791 -3.500  3.879   1.00 91.60 367 A 1 
ATOM   2875 C CD  . ARG A 1 367 ? -15.591 -4.772  4.175   1.00 91.07 367 A 1 
ATOM   2876 N NE  . ARG A 1 367 ? -14.807 -5.956  3.786   1.00 88.62 367 A 1 
ATOM   2877 C CZ  . ARG A 1 367 ? -15.188 -7.219  3.838   1.00 88.18 367 A 1 
ATOM   2878 N NH1 . ARG A 1 367 ? -16.343 -7.578  4.323   1.00 83.55 367 A 1 
ATOM   2879 N NH2 . ARG A 1 367 ? -14.401 -8.146  3.382   1.00 83.53 367 A 1 
ATOM   2880 N N   . ALA A 1 368 ? -13.728 -0.384  6.125   1.00 91.80 368 A 1 
ATOM   2881 C CA  . ALA A 1 368 ? -12.707 -0.406  7.164   1.00 91.25 368 A 1 
ATOM   2882 C C   . ALA A 1 368 ? -13.335 -0.746  8.515   1.00 91.51 368 A 1 
ATOM   2883 O O   . ALA A 1 368 ? -14.473 -0.367  8.781   1.00 90.79 368 A 1 
ATOM   2884 C CB  . ALA A 1 368 ? -11.990 0.943   7.193   1.00 90.05 368 A 1 
ATOM   2885 N N   . GLY A 1 369 ? -12.608 -1.447  9.388   1.00 92.61 369 A 1 
ATOM   2886 C CA  . GLY A 1 369 ? -13.116 -1.734  10.723  1.00 92.48 369 A 1 
ATOM   2887 C C   . GLY A 1 369 ? -12.084 -2.285  11.695  1.00 92.40 369 A 1 
ATOM   2888 O O   . GLY A 1 369 ? -11.065 -2.862  11.305  1.00 91.17 369 A 1 
ATOM   2889 N N   . LYS A 1 370 ? -12.392 -2.113  12.985  1.00 93.01 370 A 1 
ATOM   2890 C CA  . LYS A 1 370 ? -11.669 -2.669  14.135  1.00 93.26 370 A 1 
ATOM   2891 C C   . LYS A 1 370 ? -12.358 -3.937  14.637  1.00 94.16 370 A 1 
ATOM   2892 O O   . LYS A 1 370 ? -13.548 -4.113  14.405  1.00 93.13 370 A 1 
ATOM   2893 C CB  . LYS A 1 370 ? -11.612 -1.627  15.258  1.00 91.71 370 A 1 
ATOM   2894 C CG  . LYS A 1 370 ? -10.916 -0.314  14.894  1.00 88.10 370 A 1 
ATOM   2895 C CD  . LYS A 1 370 ? -9.403  -0.459  14.764  1.00 84.34 370 A 1 
ATOM   2896 C CE  . LYS A 1 370 ? -8.802  0.925   14.508  1.00 80.73 370 A 1 
ATOM   2897 N NZ  . LYS A 1 370 ? -7.332  0.888   14.484  1.00 74.78 370 A 1 
ATOM   2898 N N   . ARG A 1 371 ? -11.635 -4.784  15.380  1.00 94.22 371 A 1 
ATOM   2899 C CA  . ARG A 1 371 ? -12.166 -6.032  15.964  1.00 95.05 371 A 1 
ATOM   2900 C C   . ARG A 1 371 ? -12.833 -6.952  14.932  1.00 95.80 371 A 1 
ATOM   2901 O O   . ARG A 1 371 ? -13.756 -7.690  15.268  1.00 94.62 371 A 1 
ATOM   2902 C CB  . ARG A 1 371 ? -13.099 -5.717  17.154  1.00 94.15 371 A 1 
ATOM   2903 C CG  . ARG A 1 371 ? -12.420 -5.088  18.372  1.00 89.92 371 A 1 
ATOM   2904 C CD  . ARG A 1 371 ? -11.522 -6.100  19.088  1.00 89.93 371 A 1 
ATOM   2905 N NE  . ARG A 1 371 ? -11.046 -5.572  20.379  1.00 88.49 371 A 1 
ATOM   2906 C CZ  . ARG A 1 371 ? -10.149 -6.141  21.159  1.00 88.07 371 A 1 
ATOM   2907 N NH1 . ARG A 1 371 ? -9.553  -7.258  20.835  1.00 79.01 371 A 1 
ATOM   2908 N NH2 . ARG A 1 371 ? -9.829  -5.590  22.297  1.00 81.49 371 A 1 
ATOM   2909 N N   . LEU A 1 372 ? -12.375 -6.920  13.666  1.00 93.99 372 A 1 
ATOM   2910 C CA  . LEU A 1 372 ? -12.872 -7.798  12.605  1.00 94.67 372 A 1 
ATOM   2911 C C   . LEU A 1 372 ? -12.206 -9.181  12.664  1.00 94.36 372 A 1 
ATOM   2912 O O   . LEU A 1 372 ? -11.322 -9.428  13.484  1.00 92.90 372 A 1 
ATOM   2913 C CB  . LEU A 1 372 ? -12.728 -7.099  11.236  1.00 94.97 372 A 1 
ATOM   2914 C CG  . LEU A 1 372 ? -13.489 -5.765  11.108  1.00 94.61 372 A 1 
ATOM   2915 C CD1 . LEU A 1 372 ? -13.400 -5.267  9.669   1.00 91.97 372 A 1 
ATOM   2916 C CD2 . LEU A 1 372 ? -14.972 -5.880  11.458  1.00 91.29 372 A 1 
ATOM   2917 N N   . GLY A 1 373 ? -12.645 -10.103 11.802  1.00 93.80 373 A 1 
ATOM   2918 C CA  . GLY A 1 373 ? -12.250 -11.517 11.860  1.00 92.52 373 A 1 
ATOM   2919 C C   . GLY A 1 373 ? -10.751 -11.793 11.680  1.00 92.22 373 A 1 
ATOM   2920 O O   . GLY A 1 373 ? -10.251 -12.792 12.187  1.00 88.72 373 A 1 
ATOM   2921 N N   . ARG A 1 374 ? -10.033 -10.924 10.978  1.00 91.43 374 A 1 
ATOM   2922 C CA  . ARG A 1 374 ? -8.567  -10.950 10.852  1.00 91.00 374 A 1 
ATOM   2923 C C   . ARG A 1 374 ? -8.022  -9.599  10.414  1.00 91.90 374 A 1 
ATOM   2924 O O   . ARG A 1 374 ? -8.767  -8.767  9.895   1.00 89.52 374 A 1 
ATOM   2925 C CB  . ARG A 1 374 ? -8.130  -12.057 9.879   1.00 88.30 374 A 1 
ATOM   2926 C CG  . ARG A 1 374 ? -8.450  -11.758 8.406   1.00 80.91 374 A 1 
ATOM   2927 C CD  . ARG A 1 374 ? -8.016  -12.948 7.541   1.00 79.22 374 A 1 
ATOM   2928 N NE  . ARG A 1 374 ? -7.894  -12.556 6.131   1.00 70.46 374 A 1 
ATOM   2929 C CZ  . ARG A 1 374 ? -7.435  -13.319 5.160   1.00 64.01 374 A 1 
ATOM   2930 N NH1 . ARG A 1 374 ? -7.230  -14.591 5.307   1.00 57.44 374 A 1 
ATOM   2931 N NH2 . ARG A 1 374 ? -7.140  -12.801 4.007   1.00 54.90 374 A 1 
ATOM   2932 N N   . ARG A 1 375 ? -6.710  -9.413  10.547  1.00 88.19 375 A 1 
ATOM   2933 C CA  . ARG A 1 375 ? -6.002  -8.261  9.989   1.00 86.99 375 A 1 
ATOM   2934 C C   . ARG A 1 375 ? -5.751  -8.474  8.500   1.00 87.15 375 A 1 
ATOM   2935 O O   . ARG A 1 375 ? -5.068  -9.426  8.125   1.00 84.54 375 A 1 
ATOM   2936 C CB  . ARG A 1 375 ? -4.707  -8.020  10.767  1.00 83.60 375 A 1 
ATOM   2937 C CG  . ARG A 1 375 ? -4.011  -6.733  10.303  1.00 78.28 375 A 1 
ATOM   2938 C CD  . ARG A 1 375 ? -2.739  -6.501  11.110  1.00 74.05 375 A 1 
ATOM   2939 N NE  . ARG A 1 375 ? -2.067  -5.266  10.677  1.00 66.73 375 A 1 
ATOM   2940 C CZ  . ARG A 1 375 ? -0.812  -4.932  10.916  1.00 61.01 375 A 1 
ATOM   2941 N NH1 . ARG A 1 375 ? -0.024  -5.676  11.637  1.00 55.62 375 A 1 
ATOM   2942 N NH2 . ARG A 1 375 ? -0.330  -3.828  10.420  1.00 53.26 375 A 1 
ATOM   2943 N N   . VAL A 1 376 ? -6.271  -7.580  7.657   1.00 88.39 376 A 1 
ATOM   2944 C CA  . VAL A 1 376 ? -6.051  -7.623  6.204   1.00 89.34 376 A 1 
ATOM   2945 C C   . VAL A 1 376 ? -6.262  -6.250  5.583   1.00 89.87 376 A 1 
ATOM   2946 O O   . VAL A 1 376 ? -7.205  -5.550  5.937   1.00 89.41 376 A 1 
ATOM   2947 C CB  . VAL A 1 376 ? -6.952  -8.681  5.539   1.00 88.46 376 A 1 
ATOM   2948 C CG1 . VAL A 1 376 ? -8.446  -8.391  5.674   1.00 82.56 376 A 1 
ATOM   2949 C CG2 . VAL A 1 376 ? -6.621  -8.891  4.057   1.00 81.95 376 A 1 
ATOM   2950 N N   . THR A 1 377 ? -5.417  -5.889  4.619   1.00 88.77 377 A 1 
ATOM   2951 C CA  . THR A 1 377 ? -5.684  -4.816  3.658   1.00 88.36 377 A 1 
ATOM   2952 C C   . THR A 1 377 ? -5.569  -5.398  2.260   1.00 88.63 377 A 1 
ATOM   2953 O O   . THR A 1 377 ? -4.533  -5.961  1.909   1.00 87.45 377 A 1 
ATOM   2954 C CB  . THR A 1 377 ? -4.734  -3.625  3.830   1.00 86.94 377 A 1 
ATOM   2955 O OG1 . THR A 1 377 ? -4.790  -3.139  5.151   1.00 83.44 377 A 1 
ATOM   2956 C CG2 . THR A 1 377 ? -5.101  -2.470  2.905   1.00 82.69 377 A 1 
ATOM   2957 N N   . GLU A 1 378 ? -6.630  -5.290  1.464   1.00 91.50 378 A 1 
ATOM   2958 C CA  . GLU A 1 378 ? -6.655  -5.838  0.109   1.00 92.35 378 A 1 
ATOM   2959 C C   . GLU A 1 378 ? -7.542  -5.039  -0.851  1.00 93.20 378 A 1 
ATOM   2960 O O   . GLU A 1 378 ? -8.500  -4.373  -0.453  1.00 92.84 378 A 1 
ATOM   2961 C CB  . GLU A 1 378 ? -7.070  -7.320  0.125   1.00 90.47 378 A 1 
ATOM   2962 C CG  . GLU A 1 378 ? -8.518  -7.550  0.590   1.00 87.62 378 A 1 
ATOM   2963 C CD  . GLU A 1 378 ? -8.948  -9.008  0.458   1.00 89.17 378 A 1 
ATOM   2964 O OE1 . GLU A 1 378 ? -10.143 -9.254  0.186   1.00 80.71 378 A 1 
ATOM   2965 O OE2 . GLU A 1 378 ? -8.118  -9.932  0.596   1.00 84.34 378 A 1 
ATOM   2966 N N   . ILE A 1 379 ? -7.235  -5.177  -2.145  1.00 93.94 379 A 1 
ATOM   2967 C CA  . ILE A 1 379 ? -8.036  -4.702  -3.269  1.00 94.49 379 A 1 
ATOM   2968 C C   . ILE A 1 379 ? -8.466  -5.934  -4.063  1.00 94.64 379 A 1 
ATOM   2969 O O   . ILE A 1 379 ? -7.619  -6.656  -4.583  1.00 93.75 379 A 1 
ATOM   2970 C CB  . ILE A 1 379 ? -7.222  -3.742  -4.160  1.00 94.36 379 A 1 
ATOM   2971 C CG1 . ILE A 1 379 ? -6.622  -2.549  -3.383  1.00 93.21 379 A 1 
ATOM   2972 C CG2 . ILE A 1 379 ? -8.105  -3.248  -5.320  1.00 93.00 379 A 1 
ATOM   2973 C CD1 . ILE A 1 379 ? -5.471  -1.876  -4.150  1.00 90.50 379 A 1 
ATOM   2974 N N   . ALA A 1 380 ? -9.764  -6.178  -4.194  1.00 95.30 380 A 1 
ATOM   2975 C CA  . ALA A 1 380 ? -10.314 -7.238  -5.026  1.00 95.35 380 A 1 
ATOM   2976 C C   . ALA A 1 380 ? -11.008 -6.638  -6.254  1.00 95.80 380 A 1 
ATOM   2977 O O   . ALA A 1 380 ? -12.075 -6.035  -6.141  1.00 95.63 380 A 1 
ATOM   2978 C CB  . ALA A 1 380 ? -11.241 -8.112  -4.171  1.00 94.76 380 A 1 
ATOM   2979 N N   . VAL A 1 381 ? -10.418 -6.823  -7.436  1.00 95.48 381 A 1 
ATOM   2980 C CA  . VAL A 1 381 ? -11.017 -6.493  -8.733  1.00 95.20 381 A 1 
ATOM   2981 C C   . VAL A 1 381 ? -11.769 -7.726  -9.215  1.00 94.68 381 A 1 
ATOM   2982 O O   . VAL A 1 381 ? -11.156 -8.714  -9.623  1.00 93.77 381 A 1 
ATOM   2983 C CB  . VAL A 1 381 ? -9.945  -6.049  -9.748  1.00 95.31 381 A 1 
ATOM   2984 C CG1 . VAL A 1 381 ? -10.588 -5.634  -11.077 1.00 93.82 381 A 1 
ATOM   2985 C CG2 . VAL A 1 381 ? -9.135  -4.859  -9.216  1.00 93.35 381 A 1 
ATOM   2986 N N   . VAL A 1 382 ? -13.095 -7.682  -9.134  1.00 95.31 382 A 1 
ATOM   2987 C CA  . VAL A 1 382 ? -13.976 -8.812  -9.438  1.00 94.98 382 A 1 
ATOM   2988 C C   . VAL A 1 382 ? -14.511 -8.678  -10.860 1.00 95.06 382 A 1 
ATOM   2989 O O   . VAL A 1 382 ? -15.059 -7.641  -11.236 1.00 94.76 382 A 1 
ATOM   2990 C CB  . VAL A 1 382 ? -15.114 -8.921  -8.404  1.00 94.37 382 A 1 
ATOM   2991 C CG1 . VAL A 1 382 ? -15.955 -10.179 -8.661  1.00 92.17 382 A 1 
ATOM   2992 C CG2 . VAL A 1 382 ? -14.568 -9.007  -6.970  1.00 91.70 382 A 1 
ATOM   2993 N N   . PHE A 1 383 ? -14.362 -9.735  -11.662 1.00 93.47 383 A 1 
ATOM   2994 C CA  . PHE A 1 383 ? -14.752 -9.747  -13.068 1.00 92.71 383 A 1 
ATOM   2995 C C   . PHE A 1 383 ? -16.191 -10.227 -13.273 1.00 91.94 383 A 1 
ATOM   2996 O O   . PHE A 1 383 ? -16.744 -10.987 -12.476 1.00 90.76 383 A 1 
ATOM   2997 C CB  . PHE A 1 383 ? -13.748 -10.573 -13.884 1.00 92.35 383 A 1 
ATOM   2998 C CG  . PHE A 1 383 ? -12.350 -9.987  -13.886 1.00 92.50 383 A 1 
ATOM   2999 C CD1 . PHE A 1 383 ? -12.021 -8.945  -14.774 1.00 89.69 383 A 1 
ATOM   3000 C CD2 . PHE A 1 383 ? -11.386 -10.451 -12.974 1.00 90.01 383 A 1 
ATOM   3001 C CE1 . PHE A 1 383 ? -10.736 -8.374  -14.750 1.00 89.31 383 A 1 
ATOM   3002 C CE2 . PHE A 1 383 ? -10.102 -9.876  -12.949 1.00 89.10 383 A 1 
ATOM   3003 C CZ  . PHE A 1 383 ? -9.777  -8.839  -13.838 1.00 90.49 383 A 1 
ATOM   3004 N N   . LYS A 1 384 ? -16.787 -9.798  -14.385 1.00 91.84 384 A 1 
ATOM   3005 C CA  . LYS A 1 384 ? -18.125 -10.216 -14.809 1.00 90.70 384 A 1 
ATOM   3006 C C   . LYS A 1 384 ? -18.174 -11.724 -15.045 1.00 88.72 384 A 1 
ATOM   3007 O O   . LYS A 1 384 ? -17.237 -12.318 -15.584 1.00 86.48 384 A 1 
ATOM   3008 C CB  . LYS A 1 384 ? -18.554 -9.456  -16.074 1.00 91.53 384 A 1 
ATOM   3009 C CG  . LYS A 1 384 ? -18.780 -7.972  -15.757 1.00 92.27 384 A 1 
ATOM   3010 C CD  . LYS A 1 384 ? -19.172 -7.173  -17.001 1.00 90.95 384 A 1 
ATOM   3011 C CE  . LYS A 1 384 ? -19.413 -5.734  -16.545 1.00 90.35 384 A 1 
ATOM   3012 N NZ  . LYS A 1 384 ? -19.681 -4.826  -17.674 1.00 87.99 384 A 1 
ATOM   3013 N N   . ARG A 1 385 ? -19.300 -12.334 -14.700 1.00 87.06 385 A 1 
ATOM   3014 C CA  . ARG A 1 385 ? -19.566 -13.741 -15.018 1.00 84.46 385 A 1 
ATOM   3015 C C   . ARG A 1 385 ? -19.685 -13.911 -16.538 1.00 83.37 385 A 1 
ATOM   3016 O O   . ARG A 1 385 ? -20.336 -13.108 -17.209 1.00 79.66 385 A 1 
ATOM   3017 C CB  . ARG A 1 385 ? -20.817 -14.248 -14.279 1.00 82.13 385 A 1 
ATOM   3018 C CG  . ARG A 1 385 ? -20.625 -14.292 -12.746 1.00 76.59 385 A 1 
ATOM   3019 C CD  . ARG A 1 385 ? -21.856 -14.872 -12.026 1.00 73.89 385 A 1 
ATOM   3020 N NE  . ARG A 1 385 ? -21.653 -14.944 -10.556 1.00 67.52 385 A 1 
ATOM   3021 C CZ  . ARG A 1 385 ? -22.439 -15.546 -9.663  1.00 61.12 385 A 1 
ATOM   3022 N NH1 . ARG A 1 385 ? -23.568 -16.108 -9.981  1.00 57.40 385 A 1 
ATOM   3023 N NH2 . ARG A 1 385 ? -22.100 -15.605 -8.402  1.00 55.51 385 A 1 
ATOM   3024 N N   . ALA A 1 386 ? -19.083 -14.976 -17.076 1.00 80.27 386 A 1 
ATOM   3025 C CA  . ALA A 1 386 ? -19.244 -15.312 -18.487 1.00 77.92 386 A 1 
ATOM   3026 C C   . ALA A 1 386 ? -20.723 -15.633 -18.787 1.00 77.54 386 A 1 
ATOM   3027 O O   . ALA A 1 386 ? -21.321 -16.456 -18.082 1.00 73.65 386 A 1 
ATOM   3028 C CB  . ALA A 1 386 ? -18.309 -16.471 -18.847 1.00 74.77 386 A 1 
ATOM   3029 N N   . PRO A 1 387 ? -21.344 -15.010 -19.818 1.00 76.46 387 A 1 
ATOM   3030 C CA  . PRO A 1 387 ? -22.777 -15.161 -20.079 1.00 74.06 387 A 1 
ATOM   3031 C C   . PRO A 1 387 ? -23.166 -16.590 -20.486 1.00 72.18 387 A 1 
ATOM   3032 O O   . PRO A 1 387 ? -24.215 -17.077 -20.061 1.00 66.38 387 A 1 
ATOM   3033 C CB  . PRO A 1 387 ? -23.108 -14.114 -21.152 1.00 72.52 387 A 1 
ATOM   3034 C CG  . PRO A 1 387 ? -21.766 -13.835 -21.833 1.00 72.31 387 A 1 
ATOM   3035 C CD  . PRO A 1 387 ? -20.749 -14.036 -20.727 1.00 75.11 387 A 1 
ATOM   3036 N N   . ASN A 1 388 ? -22.312 -17.279 -21.231 1.00 58.30 388 A 1 
ATOM   3037 C CA  . ASN A 1 388 ? -22.519 -18.655 -21.689 1.00 56.31 388 A 1 
ATOM   3038 C C   . ASN A 1 388 ? -21.262 -19.485 -21.414 1.00 58.87 388 A 1 
ATOM   3039 O O   . ASN A 1 388 ? -20.301 -19.436 -22.183 1.00 54.07 388 A 1 
ATOM   3040 C CB  . ASN A 1 388 ? -22.861 -18.646 -23.191 1.00 47.77 388 A 1 
ATOM   3041 C CG  . ASN A 1 388 ? -24.209 -18.015 -23.508 1.00 41.42 388 A 1 
ATOM   3042 O OD1 . ASN A 1 388 ? -25.163 -18.088 -22.763 1.00 37.24 388 A 1 
ATOM   3043 N ND2 . ASN A 1 388 ? -24.333 -17.374 -24.646 1.00 35.94 388 A 1 
ATOM   3044 N N   . LEU A 1 389 ? -21.269 -20.249 -20.329 1.00 57.48 389 A 1 
ATOM   3045 C CA  . LEU A 1 389 ? -20.278 -21.305 -20.144 1.00 57.39 389 A 1 
ATOM   3046 C C   . LEU A 1 389 ? -20.827 -22.581 -20.798 1.00 58.39 389 A 1 
ATOM   3047 O O   . LEU A 1 389 ? -21.930 -23.009 -20.461 1.00 55.28 389 A 1 
ATOM   3048 C CB  . LEU A 1 389 ? -19.974 -21.494 -18.643 1.00 53.26 389 A 1 
ATOM   3049 C CG  . LEU A 1 389 ? -19.142 -20.347 -18.024 1.00 49.22 389 A 1 
ATOM   3050 C CD1 . LEU A 1 389 ? -19.151 -20.459 -16.498 1.00 46.07 389 A 1 
ATOM   3051 C CD2 . LEU A 1 389 ? -17.683 -20.382 -18.488 1.00 44.35 389 A 1 
ATOM   3052 N N   . LEU A 1 390 ? -20.053 -23.197 -21.688 1.00 57.35 390 A 1 
ATOM   3053 C CA  . LEU A 1 390 ? -20.371 -24.492 -22.328 1.00 56.54 390 A 1 
ATOM   3054 C C   . LEU A 1 390 ? -20.586 -25.647 -21.323 1.00 55.94 390 A 1 
ATOM   3055 O O   . LEU A 1 390 ? -20.894 -26.764 -21.723 1.00 53.43 390 A 1 
ATOM   3056 C CB  . LEU A 1 390 ? -19.231 -24.843 -23.311 1.00 54.32 390 A 1 
ATOM   3057 C CG  . LEU A 1 390 ? -19.155 -23.955 -24.569 1.00 51.65 390 A 1 
ATOM   3058 C CD1 . LEU A 1 390 ? -17.812 -24.154 -25.268 1.00 49.23 390 A 1 
ATOM   3059 C CD2 . LEU A 1 390 ? -20.265 -24.301 -25.564 1.00 49.04 390 A 1 
ATOM   3060 N N   . PHE A 1 391 ? -20.418 -25.373 -20.038 1.00 52.24 391 A 1 
ATOM   3061 C CA  . PHE A 1 391 ? -20.446 -26.328 -18.931 1.00 51.47 391 A 1 
ATOM   3062 C C   . PHE A 1 391 ? -21.551 -26.027 -17.896 1.00 50.54 391 A 1 
ATOM   3063 O O   . PHE A 1 391 ? -21.512 -26.581 -16.807 1.00 48.25 391 A 1 
ATOM   3064 C CB  . PHE A 1 391 ? -19.049 -26.367 -18.294 1.00 48.93 391 A 1 
ATOM   3065 C CG  . PHE A 1 391 ? -17.920 -26.650 -19.271 1.00 46.69 391 A 1 
ATOM   3066 C CD1 . PHE A 1 391 ? -17.765 -27.939 -19.810 1.00 44.53 391 A 1 
ATOM   3067 C CD2 . PHE A 1 391 ? -17.040 -25.624 -19.661 1.00 44.29 391 A 1 
ATOM   3068 C CE1 . PHE A 1 391 ? -16.737 -28.201 -20.729 1.00 41.66 391 A 1 
ATOM   3069 C CE2 . PHE A 1 391 ? -16.011 -25.885 -20.581 1.00 42.45 391 A 1 
ATOM   3070 C CZ  . PHE A 1 391 ? -15.857 -27.176 -21.116 1.00 42.81 391 A 1 
ATOM   3071 N N   . ARG A 1 392 ? -22.543 -25.171 -18.216 1.00 54.39 392 A 1 
ATOM   3072 C CA  . ARG A 1 392 ? -23.653 -24.816 -17.295 1.00 53.82 392 A 1 
ATOM   3073 C C   . ARG A 1 392 ? -24.723 -25.907 -17.114 1.00 53.08 392 A 1 
ATOM   3074 O O   . ARG A 1 392 ? -25.666 -25.674 -16.373 1.00 49.91 392 A 1 
ATOM   3075 C CB  . ARG A 1 392 ? -24.285 -23.473 -17.705 1.00 49.99 392 A 1 
ATOM   3076 C CG  . ARG A 1 392 ? -23.708 -22.301 -16.905 1.00 45.96 392 A 1 
ATOM   3077 C CD  . ARG A 1 392 ? -24.456 -21.011 -17.253 1.00 44.44 392 A 1 
ATOM   3078 N NE  . ARG A 1 392 ? -24.019 -19.880 -16.411 1.00 40.99 392 A 1 
ATOM   3079 C CZ  . ARG A 1 392 ? -24.496 -18.649 -16.456 1.00 37.21 392 A 1 
ATOM   3080 N NH1 . ARG A 1 392 ? -25.422 -18.299 -17.304 1.00 37.20 392 A 1 
ATOM   3081 N NH2 . ARG A 1 392 ? -24.046 -17.740 -15.634 1.00 35.80 392 A 1 
ATOM   3082 N N   . ASP A 1 393 ? -24.592 -27.067 -17.743 1.00 47.95 393 A 1 
ATOM   3083 C CA  . ASP A 1 393 ? -25.593 -28.151 -17.659 1.00 47.80 393 A 1 
ATOM   3084 C C   . ASP A 1 393 ? -25.632 -28.881 -16.299 1.00 48.41 393 A 1 
ATOM   3085 O O   . ASP A 1 393 ? -26.414 -29.807 -16.110 1.00 45.15 393 A 1 
ATOM   3086 C CB  . ASP A 1 393 ? -25.420 -29.123 -18.842 1.00 43.12 393 A 1 
ATOM   3087 C CG  . ASP A 1 393 ? -26.021 -28.617 -20.161 1.00 39.31 393 A 1 
ATOM   3088 O OD1 . ASP A 1 393 ? -26.821 -27.656 -20.130 1.00 36.03 393 A 1 
ATOM   3089 O OD2 . ASP A 1 393 ? -25.672 -29.204 -21.209 1.00 34.98 393 A 1 
ATOM   3090 N N   . HIS A 1 394 ? -24.835 -28.449 -15.324 1.00 47.07 394 A 1 
ATOM   3091 C CA  . HIS A 1 394 ? -24.906 -28.929 -13.941 1.00 46.81 394 A 1 
ATOM   3092 C C   . HIS A 1 394 ? -25.372 -27.782 -13.042 1.00 46.99 394 A 1 
ATOM   3093 O O   . HIS A 1 394 ? -24.672 -26.787 -12.869 1.00 44.40 394 A 1 
ATOM   3094 C CB  . HIS A 1 394 ? -23.569 -29.577 -13.566 1.00 42.84 394 A 1 
ATOM   3095 C CG  . HIS A 1 394 ? -23.238 -30.737 -14.486 1.00 40.05 394 A 1 
ATOM   3096 N ND1 . HIS A 1 394 ? -24.075 -31.784 -14.800 1.00 37.10 394 A 1 
ATOM   3097 C CD2 . HIS A 1 394 ? -22.103 -30.901 -15.236 1.00 35.76 394 A 1 
ATOM   3098 C CE1 . HIS A 1 394 ? -23.461 -32.557 -15.716 1.00 33.60 394 A 1 
ATOM   3099 N NE2 . HIS A 1 394 ? -22.252 -32.057 -16.014 1.00 34.02 394 A 1 
ATOM   3100 N N   . GLY A 1 395 ? -26.621 -27.890 -12.583 1.00 46.37 395 A 1 
ATOM   3101 C CA  . GLY A 1 395 ? -27.425 -26.821 -11.983 1.00 46.26 395 A 1 
ATOM   3102 C C   . GLY A 1 395 ? -26.804 -26.105 -10.781 1.00 47.79 395 A 1 
ATOM   3103 O O   . GLY A 1 395 ? -25.985 -26.673 -10.077 1.00 45.34 395 A 1 
ATOM   3104 N N   . ASP A 1 396 ? -27.259 -24.862 -10.586 1.00 42.35 396 A 1 
ATOM   3105 C CA  . ASP A 1 396 ? -27.260 -23.994 -9.383  1.00 42.19 396 A 1 
ATOM   3106 C C   . ASP A 1 396 ? -26.047 -23.977 -8.420  1.00 43.92 396 A 1 
ATOM   3107 O O   . ASP A 1 396 ? -26.135 -23.360 -7.352  1.00 41.04 396 A 1 
ATOM   3108 C CB  . ASP A 1 396 ? -28.614 -24.129 -8.651  1.00 37.30 396 A 1 
ATOM   3109 C CG  . ASP A 1 396 ? -29.791 -23.488 -9.409  1.00 33.86 396 A 1 
ATOM   3110 O OD1 . ASP A 1 396 ? -29.540 -22.680 -10.339 1.00 30.54 396 A 1 
ATOM   3111 O OD2 . ASP A 1 396 ? -30.949 -23.812 -9.063  1.00 29.65 396 A 1 
ATOM   3112 N N   . ASP A 1 397 ? -24.909 -24.569 -8.764  1.00 45.38 397 A 1 
ATOM   3113 C CA  . ASP A 1 397 ? -23.690 -24.415 -7.977  1.00 46.27 397 A 1 
ATOM   3114 C C   . ASP A 1 397 ? -23.185 -22.975 -8.119  1.00 48.38 397 A 1 
ATOM   3115 O O   . ASP A 1 397 ? -22.976 -22.456 -9.226  1.00 46.20 397 A 1 
ATOM   3116 C CB  . ASP A 1 397 ? -22.627 -25.463 -8.359  1.00 41.77 397 A 1 
ATOM   3117 C CG  . ASP A 1 397 ? -22.863 -26.851 -7.737  1.00 37.47 397 A 1 
ATOM   3118 O OD1 . ASP A 1 397 ? -23.583 -26.941 -6.719  1.00 33.97 397 A 1 
ATOM   3119 O OD2 . ASP A 1 397 ? -22.263 -27.821 -8.262  1.00 32.92 397 A 1 
ATOM   3120 N N   . ASP A 1 398 ? -23.029 -22.310 -6.975  1.00 47.94 398 A 1 
ATOM   3121 C CA  . ASP A 1 398 ? -22.584 -20.918 -6.839  1.00 48.93 398 A 1 
ATOM   3122 C C   . ASP A 1 398 ? -21.122 -20.772 -7.302  1.00 51.95 398 A 1 
ATOM   3123 O O   . ASP A 1 398 ? -20.174 -20.695 -6.524  1.00 49.15 398 A 1 
ATOM   3124 C CB  . ASP A 1 398 ? -22.838 -20.451 -5.389  1.00 43.74 398 A 1 
ATOM   3125 C CG  . ASP A 1 398 ? -22.778 -18.927 -5.187  1.00 38.31 398 A 1 
ATOM   3126 O OD1 . ASP A 1 398 ? -22.875 -18.173 -6.196  1.00 34.77 398 A 1 
ATOM   3127 O OD2 . ASP A 1 398 ? -22.686 -18.516 -4.010  1.00 33.19 398 A 1 
ATOM   3128 N N   . PHE A 1 399 ? -20.934 -20.795 -8.626  1.00 55.40 399 A 1 
ATOM   3129 C CA  . PHE A 1 399 ? -19.637 -20.644 -9.264  1.00 56.82 399 A 1 
ATOM   3130 C C   . PHE A 1 399 ? -19.129 -19.224 -9.007  1.00 60.16 399 A 1 
ATOM   3131 O O   . PHE A 1 399 ? -19.609 -18.255 -9.617  1.00 56.49 399 A 1 
ATOM   3132 C CB  . PHE A 1 399 ? -19.744 -20.986 -10.759 1.00 52.84 399 A 1 
ATOM   3133 C CG  . PHE A 1 399 ? -18.394 -21.072 -11.442 1.00 49.84 399 A 1 
ATOM   3134 C CD1 . PHE A 1 399 ? -17.853 -19.956 -12.102 1.00 46.25 399 A 1 
ATOM   3135 C CD2 . PHE A 1 399 ? -17.674 -22.279 -11.397 1.00 44.61 399 A 1 
ATOM   3136 C CE1 . PHE A 1 399 ? -16.598 -20.048 -12.724 1.00 40.01 399 A 1 
ATOM   3137 C CE2 . PHE A 1 399 ? -16.417 -22.369 -12.021 1.00 42.63 399 A 1 
ATOM   3138 C CZ  . PHE A 1 399 ? -15.880 -21.254 -12.688 1.00 43.32 399 A 1 
ATOM   3139 N N   . GLY A 1 400 ? -18.177 -19.091 -8.083  1.00 65.76 400 A 1 
ATOM   3140 C CA  . GLY A 1 400 ? -17.595 -17.815 -7.688  1.00 67.89 400 A 1 
ATOM   3141 C C   . GLY A 1 400 ? -17.021 -17.036 -8.877  1.00 72.46 400 A 1 
ATOM   3142 O O   . GLY A 1 400 ? -16.596 -17.598 -9.886  1.00 69.59 400 A 1 
ATOM   3143 N N   . GLN A 1 401 ? -17.022 -15.701 -8.768  1.00 73.43 401 A 1 
ATOM   3144 C CA  . GLN A 1 401 ? -16.499 -14.843 -9.832  1.00 79.12 401 A 1 
ATOM   3145 C C   . GLN A 1 401 ? -14.963 -14.872 -9.865  1.00 81.76 401 A 1 
ATOM   3146 O O   . GLN A 1 401 ? -14.297 -14.954 -8.833  1.00 79.70 401 A 1 
ATOM   3147 C CB  . GLN A 1 401 ? -17.037 -13.412 -9.685  1.00 76.59 401 A 1 
ATOM   3148 C CG  . GLN A 1 401 ? -18.542 -13.323 -9.984  1.00 73.28 401 A 1 
ATOM   3149 C CD  . GLN A 1 401 ? -19.075 -11.909 -9.773  1.00 71.76 401 A 1 
ATOM   3150 O OE1 . GLN A 1 401 ? -19.323 -11.499 -8.660  1.00 65.01 401 A 1 
ATOM   3151 N NE2 . GLN A 1 401 ? -19.283 -11.124 -10.812 1.00 63.95 401 A 1 
ATOM   3152 N N   . ASN A 1 402 ? -14.408 -14.750 -11.078 1.00 83.58 402 A 1 
ATOM   3153 C CA  . ASN A 1 402 ? -12.977 -14.524 -11.250 1.00 86.76 402 A 1 
ATOM   3154 C C   . ASN A 1 402 ? -12.591 -13.178 -10.629 1.00 89.44 402 A 1 
ATOM   3155 O O   . ASN A 1 402 ? -13.353 -12.215 -10.715 1.00 88.62 402 A 1 
ATOM   3156 C CB  . ASN A 1 402 ? -12.616 -14.548 -12.741 1.00 82.92 402 A 1 
ATOM   3157 C CG  . ASN A 1 402 ? -12.850 -15.888 -13.418 1.00 77.62 402 A 1 
ATOM   3158 O OD1 . ASN A 1 402 ? -13.128 -16.901 -12.815 1.00 68.48 402 A 1 
ATOM   3159 N ND2 . ASN A 1 402 ? -12.752 -15.928 -14.726 1.00 68.65 402 A 1 
ATOM   3160 N N   . ALA A 1 403 ? -11.403 -13.096 -10.046 1.00 88.89 403 A 1 
ATOM   3161 C CA  . ALA A 1 403 ? -10.908 -11.865 -9.445  1.00 90.28 403 A 1 
ATOM   3162 C C   . ALA A 1 403 ? -9.379  -11.774 -9.500  1.00 90.63 403 A 1 
ATOM   3163 O O   . ALA A 1 403 ? -8.688  -12.791 -9.486  1.00 89.91 403 A 1 
ATOM   3164 C CB  . ALA A 1 403 ? -11.418 -11.775 -7.997  1.00 90.41 403 A 1 
ATOM   3165 N N   . VAL A 1 404 ? -8.865  -10.548 -9.500  1.00 91.20 404 A 1 
ATOM   3166 C CA  . VAL A 1 404 ? -7.484  -10.247 -9.107  1.00 91.89 404 A 1 
ATOM   3167 C C   . VAL A 1 404 ? -7.543  -9.596  -7.735  1.00 92.87 404 A 1 
ATOM   3168 O O   . VAL A 1 404 ? -8.160  -8.547  -7.573  1.00 92.62 404 A 1 
ATOM   3169 C CB  . VAL A 1 404 ? -6.765  -9.352  -10.133 1.00 91.17 404 A 1 
ATOM   3170 C CG1 . VAL A 1 404 ? -5.369  -8.946  -9.645  1.00 87.42 404 A 1 
ATOM   3171 C CG2 . VAL A 1 404 ? -6.602  -10.076 -11.474 1.00 87.37 404 A 1 
ATOM   3172 N N   . VAL A 1 405 ? -6.930  -10.235 -6.747  1.00 91.05 405 A 1 
ATOM   3173 C CA  . VAL A 1 405 ? -6.851  -9.758  -5.367  1.00 91.04 405 A 1 
ATOM   3174 C C   . VAL A 1 405 ? -5.428  -9.297  -5.099  1.00 90.73 405 A 1 
ATOM   3175 O O   . VAL A 1 405 ? -4.511  -10.110 -5.074  1.00 89.70 405 A 1 
ATOM   3176 C CB  . VAL A 1 405 ? -7.288  -10.841 -4.367  1.00 90.71 405 A 1 
ATOM   3177 C CG1 . VAL A 1 405 ? -7.288  -10.285 -2.936  1.00 87.28 405 A 1 
ATOM   3178 C CG2 . VAL A 1 405 ? -8.695  -11.374 -4.685  1.00 86.98 405 A 1 
ATOM   3179 N N   . ILE A 1 406 ? -5.246  -7.995  -4.899  1.00 90.46 406 A 1 
ATOM   3180 C CA  . ILE A 1 406 ? -3.970  -7.400  -4.499  1.00 89.92 406 A 1 
ATOM   3181 C C   . ILE A 1 406 ? -3.959  -7.336  -2.974  1.00 89.34 406 A 1 
ATOM   3182 O O   . ILE A 1 406 ? -4.772  -6.630  -2.378  1.00 88.11 406 A 1 
ATOM   3183 C CB  . ILE A 1 406 ? -3.777  -6.009  -5.138  1.00 90.04 406 A 1 
ATOM   3184 C CG1 . ILE A 1 406 ? -3.998  -6.046  -6.667  1.00 89.61 406 A 1 
ATOM   3185 C CG2 . ILE A 1 406 ? -2.375  -5.483  -4.785  1.00 89.18 406 A 1 
ATOM   3186 C CD1 . ILE A 1 406 ? -3.975  -4.666  -7.336  1.00 85.63 406 A 1 
ATOM   3187 N N   . ARG A 1 407 ? -3.068  -8.085  -2.345  1.00 87.66 407 A 1 
ATOM   3188 C CA  . ARG A 1 407 ? -2.823  -8.054  -0.903  1.00 84.86 407 A 1 
ATOM   3189 C C   . ARG A 1 407 ? -1.842  -6.929  -0.606  1.00 84.07 407 A 1 
ATOM   3190 O O   . ARG A 1 407 ? -0.743  -6.918  -1.160  1.00 82.83 407 A 1 
ATOM   3191 C CB  . ARG A 1 407 ? -2.283  -9.405  -0.422  1.00 82.70 407 A 1 
ATOM   3192 C CG  . ARG A 1 407 ? -3.299  -10.546 -0.558  1.00 76.00 407 A 1 
ATOM   3193 C CD  . ARG A 1 407 ? -2.726  -11.872 -0.059  1.00 74.54 407 A 1 
ATOM   3194 N NE  . ARG A 1 407 ? -1.717  -12.423 -0.996  1.00 69.19 407 A 1 
ATOM   3195 C CZ  . ARG A 1 407 ? -0.503  -12.888 -0.726  1.00 63.94 407 A 1 
ATOM   3196 N NH1 . ARG A 1 407 ? 0.034   -12.909 0.457   1.00 57.29 407 A 1 
ATOM   3197 N NH2 . ARG A 1 407 ? 0.225   -13.368 -1.682  1.00 56.66 407 A 1 
ATOM   3198 N N   . VAL A 1 408 ? -2.252  -6.003  0.238   1.00 82.59 408 A 1 
ATOM   3199 C CA  . VAL A 1 408 ? -1.444  -4.863  0.678   1.00 80.17 408 A 1 
ATOM   3200 C C   . VAL A 1 408 ? -0.815  -5.179  2.029   1.00 77.59 408 A 1 
ATOM   3201 O O   . VAL A 1 408 ? 0.379   -4.993  2.209   1.00 72.80 408 A 1 
ATOM   3202 C CB  . VAL A 1 408 ? -2.300  -3.584  0.726   1.00 79.58 408 A 1 
ATOM   3203 C CG1 . VAL A 1 408 ? -1.499  -2.375  1.210   1.00 76.29 408 A 1 
ATOM   3204 C CG2 . VAL A 1 408 ? -2.885  -3.248  -0.653  1.00 75.86 408 A 1 
ATOM   3205 N N   . GLN A 1 409 ? -1.607  -5.698  2.990   1.00 75.31 409 A 1 
ATOM   3206 C CA  . GLN A 1 409 ? -1.100  -6.132  4.294   1.00 71.93 409 A 1 
ATOM   3207 C C   . GLN A 1 409 ? -1.976  -7.233  4.906   1.00 70.40 409 A 1 
ATOM   3208 O O   . GLN A 1 409 ? -3.189  -7.217  4.694   1.00 63.36 409 A 1 
ATOM   3209 C CB  . GLN A 1 409 ? -1.053  -4.949  5.280   1.00 64.98 409 A 1 
ATOM   3210 C CG  . GLN A 1 409 ? -0.042  -3.872  4.870   1.00 57.71 409 A 1 
ATOM   3211 C CD  . GLN A 1 409 ? 0.097   -2.750  5.886   1.00 53.32 409 A 1 
ATOM   3212 O OE1 . GLN A 1 409 ? -0.536  -2.708  6.926   1.00 50.01 409 A 1 
ATOM   3213 N NE2 . GLN A 1 409 ? 0.955   -1.789  5.607   1.00 47.05 409 A 1 
ATOM   3214 N N   . PRO A 1 410 ? -1.442  -8.118  5.750   1.00 68.23 410 A 1 
ATOM   3215 C CA  . PRO A 1 410 ? -0.028  -8.500  5.795   1.00 67.50 410 A 1 
ATOM   3216 C C   . PRO A 1 410 ? 0.360   -9.238  4.507   1.00 67.75 410 A 1 
ATOM   3217 O O   . PRO A 1 410 ? -0.514  -9.514  3.683   1.00 63.49 410 A 1 
ATOM   3218 C CB  . PRO A 1 410 ? 0.092   -9.392  7.036   1.00 62.48 410 A 1 
ATOM   3219 C CG  . PRO A 1 410 ? -1.272  -10.088 7.074   1.00 61.04 410 A 1 
ATOM   3220 C CD  . PRO A 1 410 ? -2.233  -9.022  6.559   1.00 65.77 410 A 1 
ATOM   3221 N N   . ASP A 1 411 ? 1.640   -9.560  4.328   1.00 64.53 411 A 1 
ATOM   3222 C CA  . ASP A 1 411 ? 2.151   -10.392 3.231   1.00 65.85 411 A 1 
ATOM   3223 C C   . ASP A 1 411 ? 1.766   -9.867  1.834   1.00 68.31 411 A 1 
ATOM   3224 O O   . ASP A 1 411 ? 0.900   -10.426 1.150   1.00 65.14 411 A 1 
ATOM   3225 C CB  . ASP A 1 411 ? 1.755   -11.865 3.447   1.00 60.92 411 A 1 
ATOM   3226 C CG  . ASP A 1 411 ? 2.065   -12.352 4.864   1.00 55.43 411 A 1 
ATOM   3227 O OD1 . ASP A 1 411 ? 3.160   -12.019 5.365   1.00 50.46 411 A 1 
ATOM   3228 O OD2 . ASP A 1 411 ? 1.176   -13.003 5.462   1.00 49.95 411 A 1 
ATOM   3229 N N   . GLU A 1 412 ? 2.405   -8.766  1.407   1.00 66.09 412 A 1 
ATOM   3230 C CA  . GLU A 1 412 ? 2.149   -8.130  0.114   1.00 69.51 412 A 1 
ATOM   3231 C C   . GLU A 1 412 ? 2.263   -9.122  -1.051  1.00 71.58 412 A 1 
ATOM   3232 O O   . GLU A 1 412 ? 3.215   -9.898  -1.148  1.00 68.93 412 A 1 
ATOM   3233 C CB  . GLU A 1 412 ? 3.083   -6.936  -0.144  1.00 65.72 412 A 1 
ATOM   3234 C CG  . GLU A 1 412 ? 2.918   -5.790  0.862   1.00 60.74 412 A 1 
ATOM   3235 C CD  . GLU A 1 412 ? 3.650   -4.499  0.452   1.00 59.22 412 A 1 
ATOM   3236 O OE1 . GLU A 1 412 ? 3.490   -3.486  1.177   1.00 54.62 412 A 1 
ATOM   3237 O OE2 . GLU A 1 412 ? 4.300   -4.466  -0.612  1.00 56.78 412 A 1 
ATOM   3238 N N   . GLY A 1 413 ? 1.296   -9.087  -1.954  1.00 77.13 413 A 1 
ATOM   3239 C CA  . GLY A 1 413 ? 1.240   -10.020 -3.069  1.00 80.27 413 A 1 
ATOM   3240 C C   . GLY A 1 413 ? -0.018  -9.887  -3.914  1.00 84.29 413 A 1 
ATOM   3241 O O   . GLY A 1 413 ? -0.854  -9.013  -3.700  1.00 83.84 413 A 1 
ATOM   3242 N N   . ALA A 1 414 ? -0.175  -10.784 -4.880  1.00 79.85 414 A 1 
ATOM   3243 C CA  . ALA A 1 414 ? -1.367  -10.861 -5.710  1.00 81.69 414 A 1 
ATOM   3244 C C   . ALA A 1 414 ? -1.891  -12.293 -5.776  1.00 82.27 414 A 1 
ATOM   3245 O O   . ALA A 1 414 ? -1.130  -13.248 -5.908  1.00 80.91 414 A 1 
ATOM   3246 C CB  . ALA A 1 414 ? -1.066  -10.290 -7.096  1.00 81.22 414 A 1 
ATOM   3247 N N   . THR A 1 415 ? -3.212  -12.443 -5.744  1.00 78.55 415 A 1 
ATOM   3248 C CA  . THR A 1 415 ? -3.898  -13.718 -5.959  1.00 80.71 415 A 1 
ATOM   3249 C C   . THR A 1 415 ? -4.849  -13.574 -7.138  1.00 82.30 415 A 1 
ATOM   3250 O O   . THR A 1 415 ? -5.715  -12.706 -7.139  1.00 84.16 415 A 1 
ATOM   3251 C CB  . THR A 1 415 ? -4.644  -14.172 -4.698  1.00 80.76 415 A 1 
ATOM   3252 O OG1 . THR A 1 415 ? -3.746  -14.316 -3.619  1.00 76.98 415 A 1 
ATOM   3253 C CG2 . THR A 1 415 ? -5.332  -15.523 -4.879  1.00 77.48 415 A 1 
ATOM   3254 N N   . ILE A 1 416 ? -4.703  -14.426 -8.150  1.00 80.97 416 A 1 
ATOM   3255 C CA  . ILE A 1 416 ? -5.638  -14.518 -9.272  1.00 80.45 416 A 1 
ATOM   3256 C C   . ILE A 1 416 ? -6.594  -15.669 -8.993  1.00 79.18 416 A 1 
ATOM   3257 O O   . ILE A 1 416 ? -6.170  -16.810 -8.824  1.00 78.45 416 A 1 
ATOM   3258 C CB  . ILE A 1 416 ? -4.906  -14.675 -10.626 1.00 80.82 416 A 1 
ATOM   3259 C CG1 . ILE A 1 416 ? -3.888  -13.528 -10.825 1.00 77.78 416 A 1 
ATOM   3260 C CG2 . ILE A 1 416 ? -5.941  -14.707 -11.768 1.00 77.95 416 A 1 
ATOM   3261 C CD1 . ILE A 1 416 ? -3.098  -13.597 -12.135 1.00 70.74 416 A 1 
ATOM   3262 N N   . ARG A 1 417 ? -7.896  -15.376 -8.972  1.00 77.91 417 A 1 
ATOM   3263 C CA  . ARG A 1 417 ? -8.968  -16.361 -8.808  1.00 77.54 417 A 1 
ATOM   3264 C C   . ARG A 1 417 ? -9.591  -16.645 -10.168 1.00 77.80 417 A 1 
ATOM   3265 O O   . ARG A 1 417 ? -10.092 -15.729 -10.816 1.00 78.30 417 A 1 
ATOM   3266 C CB  . ARG A 1 417 ? -10.021 -15.890 -7.804  1.00 76.36 417 A 1 
ATOM   3267 C CG  . ARG A 1 417 ? -9.430  -15.236 -6.545  1.00 71.67 417 A 1 
ATOM   3268 C CD  . ARG A 1 417 ? -10.482 -15.114 -5.431  1.00 70.77 417 A 1 
ATOM   3269 N NE  . ARG A 1 417 ? -10.681 -16.403 -4.752  1.00 63.95 417 A 1 
ATOM   3270 C CZ  . ARG A 1 417 ? -11.683 -16.784 -3.994  1.00 57.16 417 A 1 
ATOM   3271 N NH1 . ARG A 1 417 ? -12.700 -16.010 -3.735  1.00 52.88 417 A 1 
ATOM   3272 N NH2 . ARG A 1 417 ? -11.657 -17.976 -3.478  1.00 50.15 417 A 1 
ATOM   3273 N N   . PHE A 1 418 ? -9.576  -17.888 -10.605 1.00 75.99 418 A 1 
ATOM   3274 C CA  . PHE A 1 418 ? -10.127 -18.277 -11.903 1.00 74.37 418 A 1 
ATOM   3275 C C   . PHE A 1 418 ? -10.874 -19.609 -11.831 1.00 74.34 418 A 1 
ATOM   3276 O O   . PHE A 1 418 ? -10.595 -20.463 -10.987 1.00 69.59 418 A 1 
ATOM   3277 C CB  . PHE A 1 418 ? -9.022  -18.288 -12.970 1.00 70.00 418 A 1 
ATOM   3278 C CG  . PHE A 1 418 ? -7.917  -19.292 -12.723 1.00 66.64 418 A 1 
ATOM   3279 C CD1 . PHE A 1 418 ? -6.848  -18.960 -11.874 1.00 60.96 418 A 1 
ATOM   3280 C CD2 . PHE A 1 418 ? -7.964  -20.562 -13.323 1.00 60.86 418 A 1 
ATOM   3281 C CE1 . PHE A 1 418 ? -5.835  -19.899 -11.624 1.00 55.52 418 A 1 
ATOM   3282 C CE2 . PHE A 1 418 ? -6.950  -21.503 -13.076 1.00 56.17 418 A 1 
ATOM   3283 C CZ  . PHE A 1 418 ? -5.887  -21.172 -12.221 1.00 56.30 418 A 1 
ATOM   3284 N N   . GLY A 1 419 ? -11.840 -19.777 -12.736 1.00 72.15 419 A 1 
ATOM   3285 C CA  . GLY A 1 419 ? -12.579 -21.026 -12.871 1.00 70.94 419 A 1 
ATOM   3286 C C   . GLY A 1 419 ? -11.709 -22.137 -13.455 1.00 70.56 419 A 1 
ATOM   3287 O O   . GLY A 1 419 ? -11.075 -21.954 -14.492 1.00 68.02 419 A 1 
ATOM   3288 N N   . SER A 1 420 ? -11.701 -23.291 -12.820 1.00 70.92 420 A 1 
ATOM   3289 C CA  . SER A 1 420 ? -10.968 -24.476 -13.257 1.00 70.30 420 A 1 
ATOM   3290 C C   . SER A 1 420 ? -11.854 -25.713 -13.166 1.00 69.51 420 A 1 
ATOM   3291 O O   . SER A 1 420 ? -12.669 -25.850 -12.253 1.00 67.01 420 A 1 
ATOM   3292 C CB  . SER A 1 420 ? -9.705  -24.650 -12.419 1.00 68.04 420 A 1 
ATOM   3293 O OG  . SER A 1 420 ? -8.927  -25.713 -12.934 1.00 60.74 420 A 1 
ATOM   3294 N N   . LYS A 1 421 ? -11.698 -26.629 -14.123 1.00 60.78 421 A 1 
ATOM   3295 C CA  . LYS A 1 421 ? -12.364 -27.931 -14.075 1.00 60.43 421 A 1 
ATOM   3296 C C   . LYS A 1 421 ? -11.606 -28.847 -13.117 1.00 60.70 421 A 1 
ATOM   3297 O O   . LYS A 1 421 ? -10.404 -29.041 -13.285 1.00 58.54 421 A 1 
ATOM   3298 C CB  . LYS A 1 421 ? -12.479 -28.511 -15.497 1.00 57.62 421 A 1 
ATOM   3299 C CG  . LYS A 1 421 ? -13.338 -29.785 -15.509 1.00 51.09 421 A 1 
ATOM   3300 C CD  . LYS A 1 421 ? -13.519 -30.336 -16.927 1.00 49.79 421 A 1 
ATOM   3301 C CE  . LYS A 1 421 ? -14.397 -31.594 -16.854 1.00 43.46 421 A 1 
ATOM   3302 N NZ  . LYS A 1 421 ? -14.643 -32.201 -18.182 1.00 38.61 421 A 1 
ATOM   3303 N N   . VAL A 1 422 ? -12.328 -29.442 -12.164 1.00 59.02 422 A 1 
ATOM   3304 C CA  . VAL A 1 422 ? -11.776 -30.414 -11.206 1.00 59.83 422 A 1 
ATOM   3305 C C   . VAL A 1 422 ? -12.240 -31.841 -11.539 1.00 60.54 422 A 1 
ATOM   3306 O O   . VAL A 1 422 ? -13.207 -32.014 -12.296 1.00 57.27 422 A 1 
ATOM   3307 C CB  . VAL A 1 422 ? -12.090 -30.005 -9.757  1.00 55.97 422 A 1 
ATOM   3308 C CG1 . VAL A 1 422 ? -11.387 -28.681 -9.433  1.00 51.38 422 A 1 
ATOM   3309 C CG2 . VAL A 1 422 ? -13.585 -29.879 -9.470  1.00 54.27 422 A 1 
ATOM   3310 N N   . PRO A 1 423 ? -11.553 -32.880 -11.041 1.00 57.03 423 A 1 
ATOM   3311 C CA  . PRO A 1 423 ? -12.006 -34.262 -11.204 1.00 57.27 423 A 1 
ATOM   3312 C C   . PRO A 1 423 ? -13.454 -34.448 -10.726 1.00 57.99 423 A 1 
ATOM   3313 O O   . PRO A 1 423 ? -13.854 -33.883 -9.712  1.00 55.12 423 A 1 
ATOM   3314 C CB  . PRO A 1 423 ? -11.015 -35.120 -10.408 1.00 54.34 423 A 1 
ATOM   3315 C CG  . PRO A 1 423 ? -9.747  -34.263 -10.385 1.00 53.54 423 A 1 
ATOM   3316 C CD  . PRO A 1 423 ? -10.301 -32.844 -10.308 1.00 59.14 423 A 1 
ATOM   3317 N N   . GLY A 1 424 ? -14.253 -35.222 -11.459 1.00 55.06 424 A 1 
ATOM   3318 C CA  . GLY A 1 424 ? -15.675 -35.416 -11.135 1.00 57.38 424 A 1 
ATOM   3319 C C   . GLY A 1 424 ? -16.647 -34.491 -11.894 1.00 59.80 424 A 1 
ATOM   3320 O O   . GLY A 1 424 ? -17.781 -34.345 -11.474 1.00 57.14 424 A 1 
ATOM   3321 N N   . THR A 1 425 ? -16.215 -33.898 -13.011 1.00 56.63 425 A 1 
ATOM   3322 C CA  . THR A 1 425 ? -17.009 -33.006 -13.902 1.00 56.83 425 A 1 
ATOM   3323 C C   . THR A 1 425 ? -17.418 -31.636 -13.336 1.00 59.59 425 A 1 
ATOM   3324 O O   . THR A 1 425 ? -17.935 -30.812 -14.091 1.00 55.82 425 A 1 
ATOM   3325 C CB  . THR A 1 425 ? -18.206 -33.714 -14.582 1.00 51.08 425 A 1 
ATOM   3326 O OG1 . THR A 1 425 ? -19.181 -34.110 -13.657 1.00 47.28 425 A 1 
ATOM   3327 C CG2 . THR A 1 425 ? -17.778 -34.961 -15.361 1.00 45.97 425 A 1 
ATOM   3328 N N   . GLN A 1 426 ? -17.100 -31.348 -12.077 1.00 56.24 426 A 1 
ATOM   3329 C CA  . GLN A 1 426 ? -17.397 -30.068 -11.428 1.00 59.77 426 A 1 
ATOM   3330 C C   . GLN A 1 426 ? -16.423 -28.948 -11.845 1.00 61.35 426 A 1 
ATOM   3331 O O   . GLN A 1 426 ? -15.276 -29.185 -12.233 1.00 59.34 426 A 1 
ATOM   3332 C CB  . GLN A 1 426 ? -17.433 -30.258 -9.902  1.00 58.20 426 A 1 
ATOM   3333 C CG  . GLN A 1 426 ? -18.624 -31.128 -9.460  1.00 53.78 426 A 1 
ATOM   3334 C CD  . GLN A 1 426 ? -18.684 -31.341 -7.952  1.00 50.13 426 A 1 
ATOM   3335 O OE1 . GLN A 1 426 ? -17.698 -31.257 -7.239  1.00 47.00 426 A 1 
ATOM   3336 N NE2 . GLN A 1 426 ? -19.837 -31.664 -7.413  1.00 45.68 426 A 1 
ATOM   3337 N N   . MET A 1 427 ? -16.908 -27.701 -11.786 1.00 59.93 427 A 1 
ATOM   3338 C CA  . MET A 1 427 ? -16.120 -26.477 -11.975 1.00 63.06 427 A 1 
ATOM   3339 C C   . MET A 1 427 ? -15.960 -25.779 -10.623 1.00 65.28 427 A 1 
ATOM   3340 O O   . MET A 1 427 ? -16.948 -25.544 -9.935  1.00 63.35 427 A 1 
ATOM   3341 C CB  . MET A 1 427 ? -16.826 -25.545 -12.970 1.00 61.90 427 A 1 
ATOM   3342 C CG  . MET A 1 427 ? -16.809 -26.058 -14.419 1.00 57.35 427 A 1 
ATOM   3343 S SD  . MET A 1 427 ? -15.204 -26.043 -15.271 1.00 53.93 427 A 1 
ATOM   3344 C CE  . MET A 1 427 ? -14.860 -24.267 -15.364 1.00 49.94 427 A 1 
ATOM   3345 N N   . GLU A 1 428 ? -14.748 -25.404 -10.273 1.00 60.09 428 A 1 
ATOM   3346 C CA  . GLU A 1 428 ? -14.429 -24.690 -9.033  1.00 64.55 428 A 1 
ATOM   3347 C C   . GLU A 1 428 ? -13.596 -23.442 -9.322  1.00 66.70 428 A 1 
ATOM   3348 O O   . GLU A 1 428 ? -12.875 -23.368 -10.322 1.00 64.80 428 A 1 
ATOM   3349 C CB  . GLU A 1 428 ? -13.670 -25.604 -8.061  1.00 61.40 428 A 1 
ATOM   3350 C CG  . GLU A 1 428 ? -14.548 -26.707 -7.449  1.00 56.04 428 A 1 
ATOM   3351 C CD  . GLU A 1 428 ? -13.752 -27.640 -6.519  1.00 55.28 428 A 1 
ATOM   3352 O OE1 . GLU A 1 428 ? -14.356 -28.584 -5.971  1.00 49.72 428 A 1 
ATOM   3353 O OE2 . GLU A 1 428 ? -12.508 -27.455 -6.404  1.00 53.60 428 A 1 
ATOM   3354 N N   . VAL A 1 429 ? -13.673 -22.463 -8.426  1.00 64.08 429 A 1 
ATOM   3355 C CA  . VAL A 1 429 ? -12.737 -21.329 -8.438  1.00 66.36 429 A 1 
ATOM   3356 C C   . VAL A 1 429 ? -11.456 -21.741 -7.718  1.00 69.02 429 A 1 
ATOM   3357 O O   . VAL A 1 429 ? -11.500 -22.219 -6.585  1.00 67.38 429 A 1 
ATOM   3358 C CB  . VAL A 1 429 ? -13.356 -20.055 -7.844  1.00 63.29 429 A 1 
ATOM   3359 C CG1 . VAL A 1 429 ? -12.355 -18.891 -7.823  1.00 57.96 429 A 1 
ATOM   3360 C CG2 . VAL A 1 429 ? -14.538 -19.608 -8.707  1.00 62.53 429 A 1 
ATOM   3361 N N   . ARG A 1 430 ? -10.319 -21.552 -8.384  1.00 70.38 430 A 1 
ATOM   3362 C CA  . ARG A 1 430 ? -8.975  -21.847 -7.869  1.00 73.78 430 A 1 
ATOM   3363 C C   . ARG A 1 430 ? -8.159  -20.562 -7.753  1.00 75.99 430 A 1 
ATOM   3364 O O   . ARG A 1 430 ? -8.297  -19.666 -8.586  1.00 75.29 430 A 1 
ATOM   3365 C CB  . ARG A 1 430 ? -8.289  -22.877 -8.779  1.00 71.73 430 A 1 
ATOM   3366 C CG  . ARG A 1 430 ? -8.980  -24.260 -8.784  1.00 68.24 430 A 1 
ATOM   3367 C CD  . ARG A 1 430 ? -8.838  -24.961 -7.422  1.00 65.86 430 A 1 
ATOM   3368 N NE  . ARG A 1 430 ? -9.503  -26.273 -7.386  1.00 58.25 430 A 1 
ATOM   3369 C CZ  . ARG A 1 430 ? -9.196  -27.289 -6.587  1.00 52.94 430 A 1 
ATOM   3370 N NH1 . ARG A 1 430 ? -8.166  -27.262 -5.793  1.00 48.36 430 A 1 
ATOM   3371 N NH2 . ARG A 1 430 ? -9.935  -28.354 -6.558  1.00 46.55 430 A 1 
ATOM   3372 N N   . ASP A 1 431 ? -7.321  -20.510 -6.736  1.00 70.10 431 A 1 
ATOM   3373 C CA  . ASP A 1 431 ? -6.486  -19.363 -6.411  1.00 74.09 431 A 1 
ATOM   3374 C C   . ASP A 1 431 ? -5.034  -19.657 -6.821  1.00 71.95 431 A 1 
ATOM   3375 O O   . ASP A 1 431 ? -4.474  -20.693 -6.456  1.00 72.21 431 A 1 
ATOM   3376 C CB  . ASP A 1 431 ? -6.628  -19.015 -4.911  1.00 74.54 431 A 1 
ATOM   3377 C CG  . ASP A 1 431 ? -8.026  -18.504 -4.495  1.00 74.43 431 A 1 
ATOM   3378 O OD1 . ASP A 1 431 ? -8.947  -18.409 -5.342  1.00 71.35 431 A 1 
ATOM   3379 O OD2 . ASP A 1 431 ? -8.231  -18.142 -3.318  1.00 72.73 431 A 1 
ATOM   3380 N N   . VAL A 1 432 ? -4.419  -18.744 -7.583  1.00 78.04 432 A 1 
ATOM   3381 C CA  . VAL A 1 432 ? -2.971  -18.723 -7.846  1.00 77.80 432 A 1 
ATOM   3382 C C   . VAL A 1 432 ? -2.402  -17.483 -7.187  1.00 78.07 432 A 1 
ATOM   3383 O O   . VAL A 1 432 ? -2.807  -16.369 -7.515  1.00 77.28 432 A 1 
ATOM   3384 C CB  . VAL A 1 432 ? -2.652  -18.764 -9.349  1.00 75.32 432 A 1 
ATOM   3385 C CG1 . VAL A 1 432 ? -1.158  -18.540 -9.633  1.00 70.39 432 A 1 
ATOM   3386 C CG2 . VAL A 1 432 ? -3.007  -20.146 -9.908  1.00 72.92 432 A 1 
ATOM   3387 N N   . THR A 1 433 ? -1.460  -17.686 -6.269  1.00 75.50 433 A 1 
ATOM   3388 C CA  . THR A 1 433 ? -0.886  -16.622 -5.446  1.00 75.49 433 A 1 
ATOM   3389 C C   . THR A 1 433 ? 0.568   -16.364 -5.824  1.00 73.25 433 A 1 
ATOM   3390 O O   . THR A 1 433 ? 1.339   -17.301 -6.034  1.00 73.01 433 A 1 
ATOM   3391 C CB  . THR A 1 433 ? -1.039  -16.963 -3.958  1.00 74.65 433 A 1 
ATOM   3392 O OG1 . THR A 1 433 ? -2.422  -17.015 -3.641  1.00 68.82 433 A 1 
ATOM   3393 C CG2 . THR A 1 433 ? -0.435  -15.915 -3.035  1.00 68.81 433 A 1 
ATOM   3394 N N   . MET A 1 434 ? 0.934   -15.088 -5.898  1.00 74.12 434 A 1 
ATOM   3395 C CA  . MET A 1 434 ? 2.291   -14.578 -6.042  1.00 75.49 434 A 1 
ATOM   3396 C C   . MET A 1 434 ? 2.576   -13.624 -4.883  1.00 74.80 434 A 1 
ATOM   3397 O O   . MET A 1 434 ? 1.844   -12.650 -4.702  1.00 74.87 434 A 1 
ATOM   3398 C CB  . MET A 1 434 ? 2.412   -13.876 -7.400  1.00 75.32 434 A 1 
ATOM   3399 C CG  . MET A 1 434 ? 3.799   -13.269 -7.637  1.00 69.19 434 A 1 
ATOM   3400 S SD  . MET A 1 434 ? 3.965   -12.442 -9.243  1.00 63.41 434 A 1 
ATOM   3401 C CE  . MET A 1 434 ? 2.958   -10.960 -8.959  1.00 55.27 434 A 1 
ATOM   3402 N N   . ASP A 1 435 ? 3.637   -13.886 -4.130  1.00 68.11 435 A 1 
ATOM   3403 C CA  . ASP A 1 435 ? 4.127   -12.961 -3.106  1.00 69.27 435 A 1 
ATOM   3404 C C   . ASP A 1 435 ? 5.117   -11.973 -3.734  1.00 67.30 435 A 1 
ATOM   3405 O O   . ASP A 1 435 ? 5.892   -12.338 -4.620  1.00 67.16 435 A 1 
ATOM   3406 C CB  . ASP A 1 435 ? 4.734   -13.740 -1.926  1.00 68.69 435 A 1 
ATOM   3407 C CG  . ASP A 1 435 ? 3.696   -14.641 -1.238  1.00 64.24 435 A 1 
ATOM   3408 O OD1 . ASP A 1 435 ? 2.553   -14.170 -1.025  1.00 61.14 435 A 1 
ATOM   3409 O OD2 . ASP A 1 435 ? 4.012   -15.817 -0.961  1.00 60.98 435 A 1 
ATOM   3410 N N   . PHE A 1 436 ? 5.091   -10.710 -3.303  1.00 63.90 436 A 1 
ATOM   3411 C CA  . PHE A 1 436 ? 6.032   -9.687  -3.769  1.00 61.95 436 A 1 
ATOM   3412 C C   . PHE A 1 436 ? 7.356   -9.710  -2.985  1.00 58.53 436 A 1 
ATOM   3413 O O   . PHE A 1 436 ? 8.337   -9.100  -3.413  1.00 55.35 436 A 1 
ATOM   3414 C CB  . PHE A 1 436 ? 5.364   -8.302  -3.739  1.00 60.95 436 A 1 
ATOM   3415 C CG  . PHE A 1 436 ? 4.108   -8.119  -4.595  1.00 58.77 436 A 1 
ATOM   3416 C CD1 . PHE A 1 436 ? 3.926   -8.819  -5.803  1.00 52.30 436 A 1 
ATOM   3417 C CD2 . PHE A 1 436 ? 3.131   -7.184  -4.192  1.00 51.24 436 A 1 
ATOM   3418 C CE1 . PHE A 1 436 ? 2.773   -8.602  -6.589  1.00 50.44 436 A 1 
ATOM   3419 C CE2 . PHE A 1 436 ? 1.987   -6.964  -4.978  1.00 52.65 436 A 1 
ATOM   3420 C CZ  . PHE A 1 436 ? 1.802   -7.675  -6.176  1.00 55.88 436 A 1 
ATOM   3421 N N   . GLY A 1 437 ? 7.420   -10.446 -1.857  1.00 49.95 437 A 1 
ATOM   3422 C CA  . GLY A 1 437 ? 8.634   -10.640 -1.068  1.00 47.38 437 A 1 
ATOM   3423 C C   . GLY A 1 437 ? 9.598   -11.659 -1.686  1.00 46.27 437 A 1 
ATOM   3424 O O   . GLY A 1 437 ? 9.190   -12.719 -2.156  1.00 43.42 437 A 1 
ATOM   3425 N N   . TYR A 1 438 ? 10.911  -11.373 -1.638  1.00 36.22 438 A 1 
ATOM   3426 C CA  . TYR A 1 438 ? 11.963  -12.303 -2.047  1.00 35.95 438 A 1 
ATOM   3427 C C   . TYR A 1 438 ? 12.108  -13.429 -1.012  1.00 36.36 438 A 1 
ATOM   3428 O O   . TYR A 1 438 ? 12.752  -13.247 0.011   1.00 34.22 438 A 1 
ATOM   3429 C CB  . TYR A 1 438 ? 13.287  -11.543 -2.240  1.00 32.44 438 A 1 
ATOM   3430 C CG  . TYR A 1 438 ? 13.328  -10.626 -3.450  1.00 29.26 438 A 1 
ATOM   3431 C CD1 . TYR A 1 438 ? 13.784  -11.121 -4.687  1.00 25.83 438 A 1 
ATOM   3432 C CD2 . TYR A 1 438 ? 12.921  -9.284  -3.338  1.00 25.14 438 A 1 
ATOM   3433 C CE1 . TYR A 1 438 ? 13.830  -10.279 -5.813  1.00 22.68 438 A 1 
ATOM   3434 C CE2 . TYR A 1 438 ? 12.957  -8.441  -4.466  1.00 23.32 438 A 1 
ATOM   3435 C CZ  . TYR A 1 438 ? 13.414  -8.937  -5.703  1.00 23.72 438 A 1 
ATOM   3436 O OH  . TYR A 1 438 ? 13.446  -8.123  -6.790  1.00 23.11 438 A 1 
ATOM   3437 N N   . GLY A 1 439 ? 11.522  -14.611 -1.261  1.00 30.11 439 A 1 
ATOM   3438 C CA  . GLY A 1 439 ? 11.757  -15.756 -0.372  1.00 29.42 439 A 1 
ATOM   3439 C C   . GLY A 1 439 ? 10.957  -17.028 -0.616  1.00 29.92 439 A 1 
ATOM   3440 O O   . GLY A 1 439 ? 11.383  -18.085 -0.152  1.00 28.29 439 A 1 
ATOM   3441 N N   . HIS A 1 440 ? 9.849   -16.985 -1.351  1.00 25.87 440 A 1 
ATOM   3442 C CA  . HIS A 1 440 ? 9.074   -18.193 -1.646  1.00 26.06 440 A 1 
ATOM   3443 C C   . HIS A 1 440 ? 8.795   -18.316 -3.145  1.00 26.48 440 A 1 
ATOM   3444 O O   . HIS A 1 440 ? 8.069   -17.525 -3.738  1.00 25.34 440 A 1 
ATOM   3445 C CB  . HIS A 1 440 ? 7.830   -18.250 -0.750  1.00 24.24 440 A 1 
ATOM   3446 C CG  . HIS A 1 440 ? 8.201   -18.431 0.710   1.00 22.80 440 A 1 
ATOM   3447 N ND1 . HIS A 1 440 ? 8.915   -19.483 1.239   1.00 20.48 440 A 1 
ATOM   3448 C CD2 . HIS A 1 440 ? 7.973   -17.554 1.741   1.00 20.13 440 A 1 
ATOM   3449 C CE1 . HIS A 1 440 ? 9.117   -19.248 2.546   1.00 18.41 440 A 1 
ATOM   3450 N NE2 . HIS A 1 440 ? 8.560   -18.078 2.901   1.00 18.38 440 A 1 
ATOM   3451 N N   . SER A 1 441 ? 9.430   -19.309 -3.759  1.00 26.13 441 A 1 
ATOM   3452 C CA  . SER A 1 441 ? 9.221   -19.735 -5.136  1.00 25.48 441 A 1 
ATOM   3453 C C   . SER A 1 441 ? 7.785   -20.223 -5.353  1.00 26.43 441 A 1 
ATOM   3454 O O   . SER A 1 441 ? 7.170   -20.809 -4.464  1.00 25.11 441 A 1 
ATOM   3455 C CB  . SER A 1 441 ? 10.221  -20.849 -5.480  1.00 23.18 441 A 1 
ATOM   3456 O OG  . SER A 1 441 ? 10.274  -21.820 -4.446  1.00 21.11 441 A 1 
ATOM   3457 N N   . PHE A 1 442 ? 7.278   -20.018 -6.575  1.00 25.18 442 A 1 
ATOM   3458 C CA  . PHE A 1 442 ? 6.107   -20.721 -7.093  1.00 25.30 442 A 1 
ATOM   3459 C C   . PHE A 1 442 ? 6.183   -22.206 -6.708  1.00 26.10 442 A 1 
ATOM   3460 O O   . PHE A 1 442 ? 7.227   -22.835 -6.882  1.00 24.83 442 A 1 
ATOM   3461 C CB  . PHE A 1 442 ? 6.069   -20.587 -8.623  1.00 23.07 442 A 1 
ATOM   3462 C CG  . PHE A 1 442 ? 5.612   -19.238 -9.140  1.00 20.51 442 A 1 
ATOM   3463 C CD1 . PHE A 1 442 ? 4.255   -19.042 -9.459  1.00 18.67 442 A 1 
ATOM   3464 C CD2 . PHE A 1 442 ? 6.525   -18.181 -9.312  1.00 18.56 442 A 1 
ATOM   3465 C CE1 . PHE A 1 442 ? 3.813   -17.801 -9.948  1.00 17.83 442 A 1 
ATOM   3466 C CE2 . PHE A 1 442 ? 6.080   -16.936 -9.797  1.00 18.56 442 A 1 
ATOM   3467 C CZ  . PHE A 1 442 ? 4.725   -16.743 -10.117 1.00 18.73 442 A 1 
ATOM   3468 N N   . THR A 1 443 ? 5.089   -22.775 -6.208  1.00 26.91 443 A 1 
ATOM   3469 C CA  . THR A 1 443 ? 5.026   -24.194 -5.832  1.00 27.44 443 A 1 
ATOM   3470 C C   . THR A 1 443 ? 5.474   -25.087 -6.997  1.00 28.68 443 A 1 
ATOM   3471 O O   . THR A 1 443 ? 4.802   -25.152 -8.023  1.00 26.91 443 A 1 
ATOM   3472 C CB  . THR A 1 443 ? 3.603   -24.577 -5.397  1.00 24.83 443 A 1 
ATOM   3473 O OG1 . THR A 1 443 ? 2.654   -23.989 -6.254  1.00 22.14 443 A 1 
ATOM   3474 C CG2 . THR A 1 443 ? 3.298   -24.089 -3.977  1.00 21.58 443 A 1 
ATOM   3475 N N   . GLU A 1 444 ? 6.590   -25.799 -6.832  1.00 22.36 444 A 1 
ATOM   3476 C CA  . GLU A 1 444 ? 7.263   -26.628 -7.852  1.00 22.27 444 A 1 
ATOM   3477 C C   . GLU A 1 444 ? 6.539   -27.946 -8.200  1.00 23.44 444 A 1 
ATOM   3478 O O   . GLU A 1 444 ? 7.076   -28.747 -8.965  1.00 22.30 444 A 1 
ATOM   3479 C CB  . GLU A 1 444 ? 8.713   -26.916 -7.406  1.00 20.66 444 A 1 
ATOM   3480 C CG  . GLU A 1 444 ? 9.712   -25.830 -7.832  1.00 18.19 444 A 1 
ATOM   3481 C CD  . GLU A 1 444 ? 11.168  -26.212 -7.530  1.00 16.96 444 A 1 
ATOM   3482 O OE1 . GLU A 1 444 ? 12.063  -25.680 -8.227  1.00 14.81 444 A 1 
ATOM   3483 O OE2 . GLU A 1 444 ? 11.390  -27.021 -6.604  1.00 16.30 444 A 1 
ATOM   3484 N N   . SER A 1 445 ? 5.338   -28.222 -7.695  1.00 26.72 445 A 1 
ATOM   3485 C CA  . SER A 1 445 ? 4.671   -29.485 -8.015  1.00 26.75 445 A 1 
ATOM   3486 C C   . SER A 1 445 ? 3.149   -29.397 -7.961  1.00 27.73 445 A 1 
ATOM   3487 O O   . SER A 1 445 ? 2.569   -28.968 -6.968  1.00 26.36 445 A 1 
ATOM   3488 C CB  . SER A 1 445 ? 5.200   -30.611 -7.118  1.00 24.67 445 A 1 
ATOM   3489 O OG  . SER A 1 445 ? 5.022   -30.319 -5.746  1.00 22.22 445 A 1 
ATOM   3490 N N   . SER A 1 446 ? 2.498   -29.871 -9.037  1.00 27.57 446 A 1 
ATOM   3491 C CA  . SER A 1 446 ? 1.092   -30.278 -9.038  1.00 28.49 446 A 1 
ATOM   3492 C C   . SER A 1 446 ? 1.056   -31.808 -9.150  1.00 29.65 446 A 1 
ATOM   3493 O O   . SER A 1 446 ? 1.109   -32.333 -10.264 1.00 28.41 446 A 1 
ATOM   3494 C CB  . SER A 1 446 ? 0.323   -29.585 -10.163 1.00 25.87 446 A 1 
ATOM   3495 O OG  . SER A 1 446 ? -1.006  -30.063 -10.233 1.00 22.82 446 A 1 
ATOM   3496 N N   . PRO A 1 447 ? 1.043   -32.550 -8.031  1.00 25.82 447 A 1 
ATOM   3497 C CA  . PRO A 1 447 ? 0.949   -34.011 -8.028  1.00 25.62 447 A 1 
ATOM   3498 C C   . PRO A 1 447 ? -0.297  -34.512 -8.758  1.00 27.01 447 A 1 
ATOM   3499 O O   . PRO A 1 447 ? -0.262  -35.546 -9.421  1.00 26.01 447 A 1 
ATOM   3500 C CB  . PRO A 1 447 ? 0.940   -34.413 -6.546  1.00 22.88 447 A 1 
ATOM   3501 C CG  . PRO A 1 447 ? 1.601   -33.239 -5.834  1.00 22.92 447 A 1 
ATOM   3502 C CD  . PRO A 1 447 ? 1.160   -32.047 -6.667  1.00 26.16 447 A 1 
ATOM   3503 N N   . GLU A 1 448 ? -1.375  -33.731 -8.729  1.00 24.68 448 A 1 
ATOM   3504 C CA  . GLU A 1 448 ? -2.662  -34.049 -9.341  1.00 24.31 448 A 1 
ATOM   3505 C C   . GLU A 1 448 ? -2.573  -34.181 -10.869 1.00 25.38 448 A 1 
ATOM   3506 O O   . GLU A 1 448 ? -3.349  -34.923 -11.471 1.00 25.36 448 A 1 
ATOM   3507 C CB  . GLU A 1 448 ? -3.709  -32.971 -8.998  1.00 23.15 448 A 1 
ATOM   3508 C CG  . GLU A 1 448 ? -3.938  -32.719 -7.491  1.00 20.93 448 A 1 
ATOM   3509 C CD  . GLU A 1 448 ? -2.922  -31.776 -6.823  1.00 19.76 448 A 1 
ATOM   3510 O OE1 . GLU A 1 448 ? -3.024  -31.600 -5.594  1.00 18.15 448 A 1 
ATOM   3511 O OE2 . GLU A 1 448 ? -2.044  -31.233 -7.536  1.00 19.71 448 A 1 
ATOM   3512 N N   . ALA A 1 449 ? -1.622  -33.507 -11.533 1.00 27.39 449 A 1 
ATOM   3513 C CA  . ALA A 1 449 ? -1.427  -33.607 -12.978 1.00 27.13 449 A 1 
ATOM   3514 C C   . ALA A 1 449 ? -0.964  -35.015 -13.399 1.00 28.56 449 A 1 
ATOM   3515 O O   . ALA A 1 449 ? -1.424  -35.539 -14.413 1.00 28.01 449 A 1 
ATOM   3516 C CB  . ALA A 1 449 ? -0.432  -32.529 -13.418 1.00 25.08 449 A 1 
ATOM   3517 N N   . TYR A 1 450 ? -0.098  -35.646 -12.608 1.00 26.37 450 A 1 
ATOM   3518 C CA  . TYR A 1 450 ? 0.385   -37.007 -12.868 1.00 26.38 450 A 1 
ATOM   3519 C C   . TYR A 1 450 ? -0.653  -38.069 -12.509 1.00 27.14 450 A 1 
ATOM   3520 O O   . TYR A 1 450 ? -0.824  -39.031 -13.260 1.00 27.15 450 A 1 
ATOM   3521 C CB  . TYR A 1 450 ? 1.692   -37.252 -12.112 1.00 25.21 450 A 1 
ATOM   3522 C CG  . TYR A 1 450 ? 2.874   -36.532 -12.719 1.00 23.61 450 A 1 
ATOM   3523 C CD1 . TYR A 1 450 ? 3.518   -37.080 -13.845 1.00 22.14 450 A 1 
ATOM   3524 C CD2 . TYR A 1 450 ? 3.327   -35.318 -12.172 1.00 21.50 450 A 1 
ATOM   3525 C CE1 . TYR A 1 450 ? 4.621   -36.420 -14.415 1.00 20.13 450 A 1 
ATOM   3526 C CE2 . TYR A 1 450 ? 4.427   -34.652 -12.739 1.00 20.84 450 A 1 
ATOM   3527 C CZ  . TYR A 1 450 ? 5.078   -35.207 -13.860 1.00 21.55 450 A 1 
ATOM   3528 O OH  . TYR A 1 450 ? 6.152   -34.573 -14.403 1.00 21.83 450 A 1 
ATOM   3529 N N   . GLU A 1 451 ? -1.381  -37.888 -11.417 1.00 27.50 451 A 1 
ATOM   3530 C CA  . GLU A 1 451 ? -2.473  -38.792 -11.039 1.00 27.30 451 A 1 
ATOM   3531 C C   . GLU A 1 451 ? -3.551  -38.833 -12.124 1.00 28.17 451 A 1 
ATOM   3532 O O   . GLU A 1 451 ? -4.015  -39.908 -12.510 1.00 28.80 451 A 1 
ATOM   3533 C CB  . GLU A 1 451 ? -3.100  -38.353 -9.711  1.00 26.88 451 A 1 
ATOM   3534 C CG  . GLU A 1 451 ? -2.148  -38.545 -8.525  1.00 24.55 451 A 1 
ATOM   3535 C CD  . GLU A 1 451 ? -2.794  -38.208 -7.177  1.00 22.36 451 A 1 
ATOM   3536 O OE1 . GLU A 1 451 ? -2.114  -38.445 -6.152  1.00 21.12 451 A 1 
ATOM   3537 O OE2 . GLU A 1 451 ? -3.956  -37.751 -7.164  1.00 24.03 451 A 1 
ATOM   3538 N N   . ARG A 1 452 ? -3.895  -37.675 -12.688 1.00 30.85 452 A 1 
ATOM   3539 C CA  . ARG A 1 452 ? -4.889  -37.565 -13.754 1.00 30.89 452 A 1 
ATOM   3540 C C   . ARG A 1 452 ? -4.411  -38.181 -15.064 1.00 31.47 452 A 1 
ATOM   3541 O O   . ARG A 1 452 ? -5.175  -38.907 -15.687 1.00 32.62 452 A 1 
ATOM   3542 C CB  . ARG A 1 452 ? -5.285  -36.100 -13.905 1.00 29.80 452 A 1 
ATOM   3543 C CG  . ARG A 1 452 ? -6.504  -35.961 -14.814 1.00 27.21 452 A 1 
ATOM   3544 C CD  . ARG A 1 452 ? -7.027  -34.534 -14.713 1.00 26.22 452 A 1 
ATOM   3545 N NE  . ARG A 1 452 ? -8.258  -34.377 -15.487 1.00 23.83 452 A 1 
ATOM   3546 C CZ  . ARG A 1 452 ? -9.101  -33.370 -15.395 1.00 21.54 452 A 1 
ATOM   3547 N NH1 . ARG A 1 452 ? -8.885  -32.362 -14.589 1.00 20.77 452 A 1 
ATOM   3548 N NH2 . ARG A 1 452 ? -10.179 -33.372 -16.118 1.00 20.40 452 A 1 
ATOM   3549 N N   . LEU A 1 453 ? -3.153  -37.966 -15.455 1.00 25.89 453 A 1 
ATOM   3550 C CA  . LEU A 1 453 ? -2.564  -38.606 -16.633 1.00 25.11 453 A 1 
ATOM   3551 C C   . LEU A 1 453 ? -2.639  -40.136 -16.530 1.00 25.06 453 A 1 
ATOM   3552 O O   . LEU A 1 453 ? -3.044  -40.802 -17.482 1.00 25.55 453 A 1 
ATOM   3553 C CB  . LEU A 1 453 ? -1.104  -38.130 -16.778 1.00 24.42 453 A 1 
ATOM   3554 C CG  . LEU A 1 453 ? -0.335  -38.780 -17.941 1.00 22.23 453 A 1 
ATOM   3555 C CD1 . LEU A 1 453 ? -0.885  -38.351 -19.294 1.00 20.56 453 A 1 
ATOM   3556 C CD2 . LEU A 1 453 ? 1.138   -38.385 -17.867 1.00 22.15 453 A 1 
ATOM   3557 N N   . ILE A 1 454 ? -2.277  -40.690 -15.379 1.00 26.94 454 A 1 
ATOM   3558 C CA  . ILE A 1 454 ? -2.328  -42.137 -15.149 1.00 27.00 454 A 1 
ATOM   3559 C C   . ILE A 1 454 ? -3.775  -42.631 -15.196 1.00 26.82 454 A 1 
ATOM   3560 O O   . ILE A 1 454 ? -4.046  -43.657 -15.821 1.00 27.78 454 A 1 
ATOM   3561 C CB  . ILE A 1 454 ? -1.623  -42.488 -13.818 1.00 27.46 454 A 1 
ATOM   3562 C CG1 . ILE A 1 454 ? -0.107  -42.213 -13.933 1.00 26.40 454 A 1 
ATOM   3563 C CG2 . ILE A 1 454 ? -1.866  -43.961 -13.433 1.00 27.95 454 A 1 
ATOM   3564 C CD1 . ILE A 1 454 ? 0.630   -42.245 -12.593 1.00 25.56 454 A 1 
ATOM   3565 N N   . LEU A 1 455 ? -4.707  -41.910 -14.586 1.00 29.71 455 A 1 
ATOM   3566 C CA  . LEU A 1 455 ? -6.117  -42.289 -14.553 1.00 29.52 455 A 1 
ATOM   3567 C C   . LEU A 1 455 ? -6.751  -42.267 -15.952 1.00 29.34 455 A 1 
ATOM   3568 O O   . LEU A 1 455 ? -7.401  -43.241 -16.324 1.00 30.13 455 A 1 
ATOM   3569 C CB  . LEU A 1 455 ? -6.856  -41.371 -13.561 1.00 29.81 455 A 1 
ATOM   3570 C CG  . LEU A 1 455 ? -8.316  -41.771 -13.310 1.00 27.02 455 A 1 
ATOM   3571 C CD1 . LEU A 1 455 ? -8.436  -43.149 -12.657 1.00 25.38 455 A 1 
ATOM   3572 C CD2 . LEU A 1 455 ? -8.971  -40.745 -12.391 1.00 26.64 455 A 1 
ATOM   3573 N N   . ASP A 1 456 ? -6.520  -41.220 -16.754 1.00 31.16 456 A 1 
ATOM   3574 C CA  . ASP A 1 456 ? -7.051  -41.097 -18.119 1.00 31.45 456 A 1 
ATOM   3575 C C   . ASP A 1 456 ? -6.518  -42.221 -19.025 1.00 30.15 456 A 1 
ATOM   3576 O O   . ASP A 1 456 ? -7.268  -42.818 -19.802 1.00 31.32 456 A 1 
ATOM   3577 C CB  . ASP A 1 456 ? -6.703  -39.705 -18.696 1.00 32.25 456 A 1 
ATOM   3578 C CG  . ASP A 1 456 ? -7.424  -38.506 -18.046 1.00 30.97 456 A 1 
ATOM   3579 O OD1 . ASP A 1 456 ? -8.383  -38.705 -17.270 1.00 29.85 456 A 1 
ATOM   3580 O OD2 . ASP A 1 456 ? -7.017  -37.355 -18.340 1.00 30.43 456 A 1 
ATOM   3581 N N   . VAL A 1 457 ? -5.242  -42.597 -18.882 1.00 31.26 457 A 1 
ATOM   3582 C CA  . VAL A 1 457 ? -4.642  -43.747 -19.584 1.00 29.57 457 A 1 
ATOM   3583 C C   . VAL A 1 457 ? -5.291  -45.068 -19.161 1.00 29.13 457 A 1 
ATOM   3584 O O   . VAL A 1 457 ? -5.556  -45.919 -20.011 1.00 29.39 457 A 1 
ATOM   3585 C CB  . VAL A 1 457 ? -3.112  -43.781 -19.361 1.00 28.89 457 A 1 
ATOM   3586 C CG1 . VAL A 1 457 ? -2.456  -45.082 -19.842 1.00 25.40 457 A 1 
ATOM   3587 C CG2 . VAL A 1 457 ? -2.430  -42.636 -20.116 1.00 28.36 457 A 1 
ATOM   3588 N N   . LEU A 1 458 ? -5.562  -45.255 -17.879 1.00 27.64 458 A 1 
ATOM   3589 C CA  . LEU A 1 458 ? -6.178  -46.480 -17.353 1.00 26.17 458 A 1 
ATOM   3590 C C   . LEU A 1 458 ? -7.667  -46.598 -17.710 1.00 26.79 458 A 1 
ATOM   3591 O O   . LEU A 1 458 ? -8.161  -47.712 -17.879 1.00 26.23 458 A 1 
ATOM   3592 C CB  . LEU A 1 458 ? -5.981  -46.535 -15.828 1.00 25.22 458 A 1 
ATOM   3593 C CG  . LEU A 1 458 ? -4.538  -46.782 -15.358 1.00 23.48 458 A 1 
ATOM   3594 C CD1 . LEU A 1 458 ? -4.474  -46.660 -13.840 1.00 20.82 458 A 1 
ATOM   3595 C CD2 . LEU A 1 458 ? -4.021  -48.166 -15.748 1.00 21.32 458 A 1 
ATOM   3596 N N   . LEU A 1 459 ? -8.370  -45.473 -17.851 1.00 28.38 459 A 1 
ATOM   3597 C CA  . LEU A 1 459 ? -9.785  -45.417 -18.229 1.00 28.36 459 A 1 
ATOM   3598 C C   . LEU A 1 459 ? -10.000 -45.474 -19.752 1.00 29.01 459 A 1 
ATOM   3599 O O   . LEU A 1 459 ? -11.124 -45.690 -20.199 1.00 29.23 459 A 1 
ATOM   3600 C CB  . LEU A 1 459 ? -10.417 -44.160 -17.607 1.00 27.98 459 A 1 
ATOM   3601 C CG  . LEU A 1 459 ? -10.517 -44.177 -16.069 1.00 25.51 459 A 1 
ATOM   3602 C CD1 . LEU A 1 459 ? -11.051 -42.837 -15.579 1.00 23.57 459 A 1 
ATOM   3603 C CD2 . LEU A 1 459 ? -11.449 -45.278 -15.552 1.00 24.86 459 A 1 
ATOM   3604 N N   . GLY A 1 460 ? -8.941  -45.311 -20.566 1.00 29.77 460 A 1 
ATOM   3605 C CA  . GLY A 1 460 ? -9.038  -45.276 -22.026 1.00 30.06 460 A 1 
ATOM   3606 C C   . GLY A 1 460 ? -9.715  -44.010 -22.559 1.00 31.93 460 A 1 
ATOM   3607 O O   . GLY A 1 460 ? -10.244 -44.023 -23.673 1.00 32.13 460 A 1 
ATOM   3608 N N   . GLU A 1 461 ? -9.722  -42.933 -21.787 1.00 28.93 461 A 1 
ATOM   3609 C CA  . GLU A 1 461 ? -10.254 -41.646 -22.236 1.00 29.87 461 A 1 
ATOM   3610 C C   . GLU A 1 461 ? -9.280  -40.967 -23.218 1.00 30.47 461 A 1 
ATOM   3611 O O   . GLU A 1 461 ? -8.067  -41.012 -23.023 1.00 30.62 461 A 1 
ATOM   3612 C CB  . GLU A 1 461 ? -10.611 -40.723 -21.061 1.00 29.09 461 A 1 
ATOM   3613 C CG  . GLU A 1 461 ? -11.809 -41.253 -20.254 1.00 27.03 461 A 1 
ATOM   3614 C CD  . GLU A 1 461 ? -12.540 -40.178 -19.427 1.00 25.31 461 A 1 
ATOM   3615 O OE1 . GLU A 1 461 ? -13.665 -40.486 -18.964 1.00 24.42 461 A 1 
ATOM   3616 O OE2 . GLU A 1 461 ? -12.032 -39.043 -19.316 1.00 26.19 461 A 1 
ATOM   3617 N N   . PRO A 1 462 ? -9.774  -40.366 -24.322 1.00 30.42 462 A 1 
ATOM   3618 C CA  . PRO A 1 462 ? -8.903  -39.726 -25.297 1.00 30.29 462 A 1 
ATOM   3619 C C   . PRO A 1 462 ? -8.139  -38.560 -24.648 1.00 31.30 462 A 1 
ATOM   3620 O O   . PRO A 1 462 ? -8.764  -37.687 -24.038 1.00 31.19 462 A 1 
ATOM   3621 C CB  . PRO A 1 462 ? -9.814  -39.275 -26.445 1.00 28.16 462 A 1 
ATOM   3622 C CG  . PRO A 1 462 ? -11.187 -39.148 -25.784 1.00 28.49 462 A 1 
ATOM   3623 C CD  . PRO A 1 462 ? -11.169 -40.212 -24.693 1.00 32.67 462 A 1 
ATOM   3624 N N   . PRO A 1 463 ? -6.801  -38.511 -24.797 1.00 29.85 463 A 1 
ATOM   3625 C CA  . PRO A 1 463 ? -5.993  -37.489 -24.157 1.00 29.91 463 A 1 
ATOM   3626 C C   . PRO A 1 463 ? -6.301  -36.104 -24.739 1.00 31.47 463 A 1 
ATOM   3627 O O   . PRO A 1 463 ? -6.488  -35.944 -25.948 1.00 30.75 463 A 1 
ATOM   3628 C CB  . PRO A 1 463 ? -4.535  -37.921 -24.369 1.00 27.15 463 A 1 
ATOM   3629 C CG  . PRO A 1 463 ? -4.587  -38.740 -25.655 1.00 27.28 463 A 1 
ATOM   3630 C CD  . PRO A 1 463 ? -5.954  -39.412 -25.580 1.00 31.29 463 A 1 
ATOM   3631 N N   . LEU A 1 464 ? -6.294  -35.082 -23.870 1.00 26.31 464 A 1 
ATOM   3632 C CA  . LEU A 1 464 ? -6.393  -33.660 -24.246 1.00 26.50 464 A 1 
ATOM   3633 C C   . LEU A 1 464 ? -5.055  -33.093 -24.768 1.00 27.55 464 A 1 
ATOM   3634 O O   . LEU A 1 464 ? -4.932  -31.885 -24.961 1.00 26.72 464 A 1 
ATOM   3635 C CB  . LEU A 1 464 ? -6.928  -32.844 -23.049 1.00 24.65 464 A 1 
ATOM   3636 C CG  . LEU A 1 464 ? -8.407  -33.089 -22.704 1.00 22.42 464 A 1 
ATOM   3637 C CD1 . LEU A 1 464 ? -8.739  -32.405 -21.380 1.00 20.88 464 A 1 
ATOM   3638 C CD2 . LEU A 1 464 ? -9.345  -32.522 -23.771 1.00 21.95 464 A 1 
ATOM   3639 N N   . PHE A 1 465 ? -4.041  -33.952 -24.982 1.00 29.68 465 A 1 
ATOM   3640 C CA  . PHE A 1 465 ? -2.765  -33.561 -25.576 1.00 29.07 465 A 1 
ATOM   3641 C C   . PHE A 1 465 ? -2.918  -33.313 -27.082 1.00 29.20 465 A 1 
ATOM   3642 O O   . PHE A 1 465 ? -3.753  -33.965 -27.721 1.00 28.74 465 A 1 
ATOM   3643 C CB  . PHE A 1 465 ? -1.695  -34.618 -25.282 1.00 27.25 465 A 1 
ATOM   3644 C CG  . PHE A 1 465 ? -1.237  -34.610 -23.841 1.00 25.35 465 A 1 
ATOM   3645 C CD1 . PHE A 1 465 ? -0.334  -33.629 -23.395 1.00 23.54 465 A 1 
ATOM   3646 C CD2 . PHE A 1 465 ? -1.737  -35.556 -22.934 1.00 23.96 465 A 1 
ATOM   3647 C CE1 . PHE A 1 465 ? 0.064   -33.594 -22.048 1.00 21.44 465 A 1 
ATOM   3648 C CE2 . PHE A 1 465 ? -1.343  -35.521 -21.587 1.00 23.09 465 A 1 
ATOM   3649 C CZ  . PHE A 1 465 ? -0.442  -34.538 -21.141 1.00 23.41 465 A 1 
ATOM   3650 N N   . PRO A 1 466 ? -2.100  -32.384 -27.660 1.00 28.93 466 A 1 
ATOM   3651 C CA  . PRO A 1 466 ? -2.153  -32.046 -29.076 1.00 29.01 466 A 1 
ATOM   3652 C C   . PRO A 1 466 ? -2.065  -33.298 -29.951 1.00 30.43 466 A 1 
ATOM   3653 O O   . PRO A 1 466 ? -1.229  -34.181 -29.725 1.00 29.98 466 A 1 
ATOM   3654 C CB  . PRO A 1 466 ? -0.983  -31.091 -29.336 1.00 26.30 466 A 1 
ATOM   3655 C CG  . PRO A 1 466 ? -0.673  -30.500 -27.968 1.00 26.38 466 A 1 
ATOM   3656 C CD  . PRO A 1 466 ? -1.056  -31.608 -27.001 1.00 31.47 466 A 1 
ATOM   3657 N N   . ARG A 1 467 ? -2.912  -33.379 -30.980 1.00 29.42 467 A 1 
ATOM   3658 C CA  . ARG A 1 467 ? -2.833  -34.443 -31.985 1.00 31.15 467 A 1 
ATOM   3659 C C   . ARG A 1 467 ? -1.603  -34.228 -32.869 1.00 30.94 467 A 1 
ATOM   3660 O O   . ARG A 1 467 ? -1.042  -33.138 -32.927 1.00 31.17 467 A 1 
ATOM   3661 C CB  . ARG A 1 467 ? -4.131  -34.516 -32.795 1.00 30.19 467 A 1 
ATOM   3662 C CG  . ARG A 1 467 ? -5.307  -34.964 -31.922 1.00 28.74 467 A 1 
ATOM   3663 C CD  . ARG A 1 467 ? -6.567  -35.111 -32.775 1.00 29.02 467 A 1 
ATOM   3664 N NE  . ARG A 1 467 ? -7.703  -35.568 -31.968 1.00 26.11 467 A 1 
ATOM   3665 C CZ  . ARG A 1 467 ? -8.909  -35.862 -32.417 1.00 23.96 467 A 1 
ATOM   3666 N NH1 . ARG A 1 467 ? -9.205  -35.762 -33.684 1.00 24.63 467 A 1 
ATOM   3667 N NH2 . ARG A 1 467 ? -9.839  -36.255 -31.596 1.00 23.12 467 A 1 
ATOM   3668 N N   . HIS A 1 468 ? -1.203  -35.270 -33.603 1.00 28.71 468 A 1 
ATOM   3669 C CA  . HIS A 1 468 ? -0.008  -35.244 -34.457 1.00 29.42 468 A 1 
ATOM   3670 C C   . HIS A 1 468 ? 0.065   -34.006 -35.374 1.00 29.85 468 A 1 
ATOM   3671 O O   . HIS A 1 468 ? 1.116   -33.382 -35.479 1.00 29.66 468 A 1 
ATOM   3672 C CB  . HIS A 1 468 ? 0.025   -36.540 -35.273 1.00 27.17 468 A 1 
ATOM   3673 C CG  . HIS A 1 468 ? 1.310   -36.732 -36.038 1.00 24.65 468 A 1 
ATOM   3674 N ND1 . HIS A 1 468 ? 2.563   -36.826 -35.495 1.00 22.17 468 A 1 
ATOM   3675 C CD2 . HIS A 1 468 ? 1.434   -36.900 -37.388 1.00 21.34 468 A 1 
ATOM   3676 C CE1 . HIS A 1 468 ? 3.429   -37.041 -36.497 1.00 20.99 468 A 1 
ATOM   3677 N NE2 . HIS A 1 468 ? 2.788   -37.107 -37.664 1.00 21.31 468 A 1 
ATOM   3678 N N   . GLU A 1 469 ? -1.062  -33.594 -35.962 1.00 31.27 469 A 1 
ATOM   3679 C CA  . GLU A 1 469 ? -1.169  -32.408 -36.826 1.00 31.47 469 A 1 
ATOM   3680 C C   . GLU A 1 469 ? -0.900  -31.087 -36.078 1.00 31.27 469 A 1 
ATOM   3681 O O   . GLU A 1 469 ? -0.279  -30.180 -36.631 1.00 32.13 469 A 1 
ATOM   3682 C CB  . GLU A 1 469 ? -2.581  -32.380 -37.439 1.00 31.09 469 A 1 
ATOM   3683 C CG  . GLU A 1 469 ? -2.822  -33.538 -38.427 1.00 27.95 469 A 1 
ATOM   3684 C CD  . GLU A 1 469 ? -4.294  -33.709 -38.842 1.00 25.95 469 A 1 
ATOM   3685 O OE1 . GLU A 1 469 ? -4.538  -34.527 -39.759 1.00 23.36 469 A 1 
ATOM   3686 O OE2 . GLU A 1 469 ? -5.179  -33.092 -38.209 1.00 27.00 469 A 1 
ATOM   3687 N N   . GLU A 1 470 ? -1.310  -30.969 -34.819 1.00 28.04 470 A 1 
ATOM   3688 C CA  . GLU A 1 470 ? -1.074  -29.784 -33.978 1.00 29.20 470 A 1 
ATOM   3689 C C   . GLU A 1 470 ? 0.401   -29.702 -33.549 1.00 29.24 470 A 1 
ATOM   3690 O O   . GLU A 1 470 ? 0.979   -28.614 -33.533 1.00 30.29 470 A 1 
ATOM   3691 C CB  . GLU A 1 470 ? -1.989  -29.818 -32.739 1.00 29.47 470 A 1 
ATOM   3692 C CG  . GLU A 1 470 ? -3.482  -29.765 -33.089 1.00 27.61 470 A 1 
ATOM   3693 C CD  . GLU A 1 470 ? -4.402  -29.985 -31.875 1.00 25.45 470 A 1 
ATOM   3694 O OE1 . GLU A 1 470 ? -5.530  -29.452 -31.900 1.00 24.91 470 A 1 
ATOM   3695 O OE2 . GLU A 1 470 ? -4.014  -30.748 -30.963 1.00 29.53 470 A 1 
ATOM   3696 N N   . VAL A 1 471 ? 1.032   -30.845 -33.290 1.00 28.96 471 A 1 
ATOM   3697 C CA  . VAL A 1 471 ? 2.470   -30.944 -33.001 1.00 30.77 471 A 1 
ATOM   3698 C C   . VAL A 1 471 ? 3.295   -30.548 -34.229 1.00 31.25 471 A 1 
ATOM   3699 O O   . VAL A 1 471 ? 4.225   -29.755 -34.110 1.00 32.60 471 A 1 
ATOM   3700 C CB  . VAL A 1 471 ? 2.839   -32.356 -32.500 1.00 30.74 471 A 1 
ATOM   3701 C CG1 . VAL A 1 471 ? 4.344   -32.510 -32.253 1.00 27.02 471 A 1 
ATOM   3702 C CG2 . VAL A 1 471 ? 2.120   -32.682 -31.186 1.00 29.77 471 A 1 
ATOM   3703 N N   . GLU A 1 472 ? 2.945   -31.008 -35.426 1.00 30.80 472 A 1 
ATOM   3704 C CA  . GLU A 1 472 ? 3.641   -30.588 -36.654 1.00 34.65 472 A 1 
ATOM   3705 C C   . GLU A 1 472 ? 3.502   -29.082 -36.939 1.00 35.13 472 A 1 
ATOM   3706 O O   . GLU A 1 472 ? 4.449   -28.447 -37.409 1.00 38.67 472 A 1 
ATOM   3707 C CB  . GLU A 1 472 ? 3.100   -31.334 -37.877 1.00 37.27 472 A 1 
ATOM   3708 C CG  . GLU A 1 472 ? 3.590   -32.775 -38.005 1.00 35.12 472 A 1 
ATOM   3709 C CD  . GLU A 1 472 ? 3.268   -33.358 -39.395 1.00 32.24 472 A 1 
ATOM   3710 O OE1 . GLU A 1 472 ? 3.753   -34.478 -39.672 1.00 28.12 472 A 1 
ATOM   3711 O OE2 . GLU A 1 472 ? 2.620   -32.663 -40.215 1.00 36.61 472 A 1 
ATOM   3712 N N   . LEU A 1 473 ? 2.332   -28.500 -36.687 1.00 35.19 473 A 1 
ATOM   3713 C CA  . LEU A 1 473 ? 2.114   -27.063 -36.855 1.00 35.50 473 A 1 
ATOM   3714 C C   . LEU A 1 473 ? 2.907   -26.239 -35.835 1.00 35.85 473 A 1 
ATOM   3715 O O   . LEU A 1 473 ? 3.420   -25.181 -36.200 1.00 36.49 473 A 1 
ATOM   3716 C CB  . LEU A 1 473 ? 0.611   -26.753 -36.767 1.00 35.66 473 A 1 
ATOM   3717 C CG  . LEU A 1 473 ? -0.189  -27.155 -38.015 1.00 32.77 473 A 1 
ATOM   3718 C CD1 . LEU A 1 473 ? -1.684  -27.051 -37.717 1.00 30.18 473 A 1 
ATOM   3719 C CD2 . LEU A 1 473 ? 0.114   -26.244 -39.210 1.00 30.67 473 A 1 
ATOM   3720 N N   . SER A 1 474 ? 3.062   -26.712 -34.603 1.00 31.32 474 A 1 
ATOM   3721 C CA  . SER A 1 474 ? 3.873   -26.020 -33.595 1.00 31.18 474 A 1 
ATOM   3722 C C   . SER A 1 474 ? 5.361   -26.021 -33.958 1.00 31.01 474 A 1 
ATOM   3723 O O   . SER A 1 474 ? 6.003   -24.977 -33.843 1.00 32.50 474 A 1 
ATOM   3724 C CB  . SER A 1 474 ? 3.634   -26.586 -32.190 1.00 31.57 474 A 1 
ATOM   3725 O OG  . SER A 1 474 ? 4.109   -27.899 -32.021 1.00 29.03 474 A 1 
ATOM   3726 N N   . TRP A 1 475 ? 5.890   -27.120 -34.503 1.00 33.65 475 A 1 
ATOM   3727 C CA  . TRP A 1 475 ? 7.278   -27.183 -34.970 1.00 34.44 475 A 1 
ATOM   3728 C C   . TRP A 1 475 ? 7.527   -26.297 -36.187 1.00 34.97 475 A 1 
ATOM   3729 O O   . TRP A 1 475 ? 8.507   -25.559 -36.193 1.00 36.23 475 A 1 
ATOM   3730 C CB  . TRP A 1 475 ? 7.688   -28.634 -35.224 1.00 34.10 475 A 1 
ATOM   3731 C CG  . TRP A 1 475 ? 7.972   -29.389 -33.967 1.00 33.86 475 A 1 
ATOM   3732 C CD1 . TRP A 1 475 ? 7.288   -30.460 -33.508 1.00 31.04 475 A 1 
ATOM   3733 C CD2 . TRP A 1 475 ? 9.011   -29.110 -32.969 1.00 31.62 475 A 1 
ATOM   3734 N NE1 . TRP A 1 475 ? 7.823   -30.868 -32.300 1.00 27.19 475 A 1 
ATOM   3735 C CE2 . TRP A 1 475 ? 8.887   -30.070 -31.919 1.00 29.34 475 A 1 
ATOM   3736 C CE3 . TRP A 1 475 ? 10.032  -28.146 -32.842 1.00 31.39 475 A 1 
ATOM   3737 C CZ2 . TRP A 1 475 ? 9.731   -30.071 -30.810 1.00 34.46 475 A 1 
ATOM   3738 C CZ3 . TRP A 1 475 ? 10.890  -28.140 -31.727 1.00 31.43 475 A 1 
ATOM   3739 C CH2 . TRP A 1 475 ? 10.740  -29.098 -30.712 1.00 32.44 475 A 1 
ATOM   3740 N N   . LYS A 1 476 ? 6.600   -26.204 -37.139 1.00 31.72 476 A 1 
ATOM   3741 C CA  . LYS A 1 476 ? 6.709   -25.248 -38.262 1.00 32.71 476 A 1 
ATOM   3742 C C   . LYS A 1 476 ? 6.818   -23.785 -37.824 1.00 32.60 476 A 1 
ATOM   3743 O O   . LYS A 1 476 ? 7.325   -22.966 -38.589 1.00 34.50 476 A 1 
ATOM   3744 C CB  . LYS A 1 476 ? 5.501   -25.400 -39.194 1.00 35.33 476 A 1 
ATOM   3745 C CG  . LYS A 1 476 ? 5.626   -26.643 -40.073 1.00 35.55 476 A 1 
ATOM   3746 C CD  . LYS A 1 476 ? 4.327   -26.872 -40.844 1.00 33.45 476 A 1 
ATOM   3747 C CE  . LYS A 1 476 ? 4.469   -28.173 -41.630 1.00 31.19 476 A 1 
ATOM   3748 N NZ  . LYS A 1 476 ? 3.165   -28.657 -42.129 1.00 27.64 476 A 1 
ATOM   3749 N N   . ILE A 1 477 ? 6.314   -23.451 -36.644 1.00 34.93 477 A 1 
ATOM   3750 C CA  . ILE A 1 477 ? 6.432   -22.113 -36.056 1.00 35.59 477 A 1 
ATOM   3751 C C   . ILE A 1 477 ? 7.763   -21.973 -35.309 1.00 38.87 477 A 1 
ATOM   3752 O O   . ILE A 1 477 ? 8.373   -20.906 -35.368 1.00 39.09 477 A 1 
ATOM   3753 C CB  . ILE A 1 477 ? 5.215   -21.825 -35.137 1.00 35.02 477 A 1 
ATOM   3754 C CG1 . ILE A 1 477 ? 3.912   -21.785 -35.965 1.00 33.19 477 A 1 
ATOM   3755 C CG2 . ILE A 1 477 ? 5.396   -20.502 -34.367 1.00 32.03 477 A 1 
ATOM   3756 C CD1 . ILE A 1 477 ? 2.639   -21.834 -35.114 1.00 28.25 477 A 1 
ATOM   3757 N N   . LEU A 1 478 ? 8.214   -23.017 -34.615 1.00 26.58 478 A 1 
ATOM   3758 C CA  . LEU A 1 478 ? 9.365   -22.956 -33.714 1.00 27.76 478 A 1 
ATOM   3759 C C   . LEU A 1 478 ? 10.711  -23.166 -34.430 1.00 29.42 478 A 1 
ATOM   3760 O O   . LEU A 1 478 ? 11.660  -22.443 -34.125 1.00 31.48 478 A 1 
ATOM   3761 C CB  . LEU A 1 478 ? 9.140   -23.969 -32.576 1.00 27.84 478 A 1 
ATOM   3762 C CG  . LEU A 1 478 ? 10.150  -23.850 -31.426 1.00 24.06 478 A 1 
ATOM   3763 C CD1 . LEU A 1 478 ? 10.079  -22.494 -30.718 1.00 21.47 478 A 1 
ATOM   3764 C CD2 . LEU A 1 478 ? 9.862   -24.933 -30.389 1.00 24.56 478 A 1 
ATOM   3765 N N   . ASP A 1 479 ? 10.786  -24.063 -35.420 1.00 35.38 479 A 1 
ATOM   3766 C CA  . ASP A 1 479 ? 12.016  -24.428 -36.139 1.00 38.94 479 A 1 
ATOM   3767 C C   . ASP A 1 479 ? 12.808  -23.207 -36.663 1.00 40.03 479 A 1 
ATOM   3768 O O   . ASP A 1 479 ? 14.022  -23.144 -36.446 1.00 42.76 479 A 1 
ATOM   3769 C CB  . ASP A 1 479 ? 11.712  -25.389 -37.311 1.00 39.29 479 A 1 
ATOM   3770 C CG  . ASP A 1 479 ? 11.255  -26.800 -36.911 1.00 35.28 479 A 1 
ATOM   3771 O OD1 . ASP A 1 479 ? 11.365  -27.164 -35.724 1.00 32.46 479 A 1 
ATOM   3772 O OD2 . ASP A 1 479 ? 10.751  -27.508 -37.817 1.00 32.73 479 A 1 
ATOM   3773 N N   . PRO A 1 480 ? 12.176  -22.170 -37.263 1.00 37.35 480 A 1 
ATOM   3774 C CA  . PRO A 1 480 ? 12.904  -20.979 -37.706 1.00 38.27 480 A 1 
ATOM   3775 C C   . PRO A 1 480 ? 13.590  -20.208 -36.567 1.00 39.67 480 A 1 
ATOM   3776 O O   . PRO A 1 480 ? 14.621  -19.570 -36.787 1.00 40.88 480 A 1 
ATOM   3777 C CB  . PRO A 1 480 ? 11.864  -20.096 -38.399 1.00 37.10 480 A 1 
ATOM   3778 C CG  . PRO A 1 480 ? 10.783  -21.083 -38.834 1.00 36.38 480 A 1 
ATOM   3779 C CD  . PRO A 1 480 ? 10.791  -22.091 -37.695 1.00 38.41 480 A 1 
ATOM   3780 N N   . PHE A 1 481 ? 13.029  -20.235 -35.363 1.00 35.11 481 A 1 
ATOM   3781 C CA  . PHE A 1 481 ? 13.634  -19.617 -34.184 1.00 33.21 481 A 1 
ATOM   3782 C C   . PHE A 1 481 ? 14.785  -20.468 -33.643 1.00 35.83 481 A 1 
ATOM   3783 O O   . PHE A 1 481 ? 15.815  -19.910 -33.269 1.00 34.51 481 A 1 
ATOM   3784 C CB  . PHE A 1 481 ? 12.582  -19.375 -33.095 1.00 31.37 481 A 1 
ATOM   3785 C CG  . PHE A 1 481 ? 11.538  -18.344 -33.453 1.00 32.76 481 A 1 
ATOM   3786 C CD1 . PHE A 1 481 ? 11.828  -16.973 -33.318 1.00 28.34 481 A 1 
ATOM   3787 C CD2 . PHE A 1 481 ? 10.276  -18.743 -33.917 1.00 27.36 481 A 1 
ATOM   3788 C CE1 . PHE A 1 481 ? 10.859  -16.012 -33.642 1.00 25.38 481 A 1 
ATOM   3789 C CE2 . PHE A 1 481 ? 9.307   -17.784 -34.245 1.00 27.60 481 A 1 
ATOM   3790 C CZ  . PHE A 1 481 ? 9.596   -16.416 -34.108 1.00 31.91 481 A 1 
ATOM   3791 N N   . GLU A 1 482 ? 14.655  -21.797 -33.644 1.00 24.52 482 A 1 
ATOM   3792 C CA  . GLU A 1 482 ? 15.732  -22.696 -33.230 1.00 25.87 482 A 1 
ATOM   3793 C C   . GLU A 1 482 ? 16.943  -22.605 -34.170 1.00 27.27 482 A 1 
ATOM   3794 O O   . GLU A 1 482 ? 18.078  -22.506 -33.695 1.00 28.77 482 A 1 
ATOM   3795 C CB  . GLU A 1 482 ? 15.252  -24.148 -33.150 1.00 25.33 482 A 1 
ATOM   3796 C CG  . GLU A 1 482 ? 14.255  -24.384 -32.010 1.00 23.56 482 A 1 
ATOM   3797 C CD  . GLU A 1 482 ? 14.226  -25.851 -31.548 1.00 21.34 482 A 1 
ATOM   3798 O OE1 . GLU A 1 482 ? 13.832  -26.060 -30.378 1.00 19.71 482 A 1 
ATOM   3799 O OE2 . GLU A 1 482 ? 14.681  -26.738 -32.305 1.00 25.97 482 A 1 
ATOM   3800 N N   . GLU A 1 483 ? 16.728  -22.546 -35.492 1.00 34.05 483 A 1 
ATOM   3801 C CA  . GLU A 1 483 ? 17.793  -22.328 -36.481 1.00 36.22 483 A 1 
ATOM   3802 C C   . GLU A 1 483 ? 18.492  -20.976 -36.270 1.00 37.36 483 A 1 
ATOM   3803 O O   . GLU A 1 483 ? 19.723  -20.886 -36.315 1.00 39.12 483 A 1 
ATOM   3804 C CB  . GLU A 1 483 ? 17.218  -22.391 -37.905 1.00 37.48 483 A 1 
ATOM   3805 C CG  . GLU A 1 483 ? 16.856  -23.815 -38.352 1.00 33.45 483 A 1 
ATOM   3806 C CD  . GLU A 1 483 ? 16.335  -23.876 -39.805 1.00 29.43 483 A 1 
ATOM   3807 O OE1 . GLU A 1 483 ? 16.147  -25.009 -40.302 1.00 27.22 483 A 1 
ATOM   3808 O OE2 . GLU A 1 483 ? 16.176  -22.811 -40.448 1.00 31.37 483 A 1 
ATOM   3809 N N   . TYR A 1 484 ? 17.722  -19.923 -35.989 1.00 35.46 484 A 1 
ATOM   3810 C CA  . TYR A 1 484 ? 18.271  -18.603 -35.668 1.00 33.97 484 A 1 
ATOM   3811 C C   . TYR A 1 484 ? 19.087  -18.621 -34.367 1.00 35.00 484 A 1 
ATOM   3812 O O   . TYR A 1 484 ? 20.201  -18.095 -34.333 1.00 36.18 484 A 1 
ATOM   3813 C CB  . TYR A 1 484 ? 17.129  -17.581 -35.613 1.00 34.46 484 A 1 
ATOM   3814 C CG  . TYR A 1 484 ? 17.569  -16.204 -35.160 1.00 31.66 484 A 1 
ATOM   3815 C CD1 . TYR A 1 484 ? 17.266  -15.759 -33.859 1.00 28.97 484 A 1 
ATOM   3816 C CD2 . TYR A 1 484 ? 18.316  -15.387 -36.025 1.00 28.12 484 A 1 
ATOM   3817 C CE1 . TYR A 1 484 ? 17.703  -14.497 -33.427 1.00 27.77 484 A 1 
ATOM   3818 C CE2 . TYR A 1 484 ? 18.759  -14.126 -35.598 1.00 29.65 484 A 1 
ATOM   3819 C CZ  . TYR A 1 484 ? 18.453  -13.678 -34.295 1.00 31.15 484 A 1 
ATOM   3820 O OH  . TYR A 1 484 ? 18.890  -12.462 -33.873 1.00 34.03 484 A 1 
ATOM   3821 N N   . TRP A 1 485 ? 18.590  -19.255 -33.311 1.00 34.07 485 A 1 
ATOM   3822 C CA  . TRP A 1 485 ? 19.290  -19.355 -32.028 1.00 33.72 485 A 1 
ATOM   3823 C C   . TRP A 1 485 ? 20.549  -20.224 -32.108 1.00 33.38 485 A 1 
ATOM   3824 O O   . TRP A 1 485 ? 21.576  -19.851 -31.540 1.00 34.47 485 A 1 
ATOM   3825 C CB  . TRP A 1 485 ? 18.332  -19.883 -30.955 1.00 34.04 485 A 1 
ATOM   3826 C CG  . TRP A 1 485 ? 17.175  -18.997 -30.615 1.00 33.90 485 A 1 
ATOM   3827 C CD1 . TRP A 1 485 ? 17.146  -17.650 -30.687 1.00 30.13 485 A 1 
ATOM   3828 C CD2 . TRP A 1 485 ? 15.854  -19.389 -30.137 1.00 30.02 485 A 1 
ATOM   3829 N NE1 . TRP A 1 485 ? 15.909  -17.180 -30.299 1.00 26.16 485 A 1 
ATOM   3830 C CE2 . TRP A 1 485 ? 15.069  -18.213 -29.944 1.00 29.56 485 A 1 
ATOM   3831 C CE3 . TRP A 1 485 ? 15.235  -20.628 -29.851 1.00 30.44 485 A 1 
ATOM   3832 C CZ2 . TRP A 1 485 ? 13.746  -18.259 -29.490 1.00 33.60 485 A 1 
ATOM   3833 C CZ3 . TRP A 1 485 ? 13.908  -20.682 -29.391 1.00 30.36 485 A 1 
ATOM   3834 C CH2 . TRP A 1 485 ? 13.161  -19.506 -29.212 1.00 31.11 485 A 1 
ATOM   3835 N N   . ALA A 1 486 ? 20.532  -21.311 -32.888 1.00 37.52 486 A 1 
ATOM   3836 C CA  . ALA A 1 486 ? 21.718  -22.120 -33.158 1.00 38.59 486 A 1 
ATOM   3837 C C   . ALA A 1 486 ? 22.808  -21.312 -33.884 1.00 38.68 486 A 1 
ATOM   3838 O O   . ALA A 1 486 ? 23.997  -21.484 -33.612 1.00 39.93 486 A 1 
ATOM   3839 C CB  . ALA A 1 486 ? 21.288  -23.351 -33.961 1.00 39.00 486 A 1 
ATOM   3840 N N   . GLY A 1 487 ? 22.419  -20.369 -34.758 1.00 41.07 487 A 1 
ATOM   3841 C CA  . GLY A 1 487 ? 23.337  -19.438 -35.421 1.00 43.30 487 A 1 
ATOM   3842 C C   . GLY A 1 487 ? 23.943  -18.357 -34.508 1.00 43.53 487 A 1 
ATOM   3843 O O   . GLY A 1 487 ? 24.954  -17.757 -34.868 1.00 42.08 487 A 1 
ATOM   3844 N N   . LEU A 1 488 ? 23.357  -18.115 -33.334 1.00 32.06 488 A 1 
ATOM   3845 C CA  . LEU A 1 488 ? 23.843  -17.137 -32.344 1.00 32.37 488 A 1 
ATOM   3846 C C   . LEU A 1 488 ? 24.905  -17.711 -31.387 1.00 32.74 488 A 1 
ATOM   3847 O O   . LEU A 1 488 ? 25.472  -16.970 -30.584 1.00 31.52 488 A 1 
ATOM   3848 C CB  . LEU A 1 488 ? 22.644  -16.554 -31.574 1.00 30.53 488 A 1 
ATOM   3849 C CG  . LEU A 1 488 ? 21.738  -15.619 -32.396 1.00 27.34 488 A 1 
ATOM   3850 C CD1 . LEU A 1 488 ? 20.473  -15.303 -31.599 1.00 24.92 488 A 1 
ATOM   3851 C CD2 . LEU A 1 488 ? 22.430  -14.293 -32.724 1.00 27.50 488 A 1 
ATOM   3852 N N   . GLY A 1 489 ? 25.212  -19.011 -31.479 1.00 28.74 489 A 1 
ATOM   3853 C CA  . GLY A 1 489 ? 26.013  -19.784 -30.522 1.00 31.45 489 A 1 
ATOM   3854 C C   . GLY A 1 489 ? 27.495  -19.422 -30.364 1.00 32.61 489 A 1 
ATOM   3855 O O   . GLY A 1 489 ? 28.195  -20.130 -29.641 1.00 31.43 489 A 1 
ATOM   3856 N N   . GLU A 1 490 ? 28.015  -18.336 -30.965 1.00 23.85 490 A 1 
ATOM   3857 C CA  . GLU A 1 490 ? 29.414  -17.901 -30.767 1.00 25.59 490 A 1 
ATOM   3858 C C   . GLU A 1 490 ? 29.593  -16.491 -30.161 1.00 25.88 490 A 1 
ATOM   3859 O O   . GLU A 1 490 ? 30.726  -16.094 -29.884 1.00 25.24 490 A 1 
ATOM   3860 C CB  . GLU A 1 490 ? 30.242  -18.091 -32.048 1.00 24.52 490 A 1 
ATOM   3861 C CG  . GLU A 1 490 ? 30.638  -19.563 -32.266 1.00 22.25 490 A 1 
ATOM   3862 C CD  . GLU A 1 490 ? 31.719  -19.748 -33.349 1.00 20.69 490 A 1 
ATOM   3863 O OE1 . GLU A 1 490 ? 32.388  -20.810 -33.323 1.00 18.16 490 A 1 
ATOM   3864 O OE2 . GLU A 1 490 ? 31.896  -18.833 -34.187 1.00 20.85 490 A 1 
ATOM   3865 N N   . GLN A 1 491 ? 28.524  -15.727 -29.893 1.00 23.39 491 A 1 
ATOM   3866 C CA  . GLN A 1 491 ? 28.673  -14.402 -29.264 1.00 24.93 491 A 1 
ATOM   3867 C C   . GLN A 1 491 ? 27.558  -14.098 -28.262 1.00 25.04 491 A 1 
ATOM   3868 O O   . GLN A 1 491 ? 26.561  -13.459 -28.592 1.00 24.85 491 A 1 
ATOM   3869 C CB  . GLN A 1 491 ? 28.789  -13.284 -30.324 1.00 24.26 491 A 1 
ATOM   3870 C CG  . GLN A 1 491 ? 30.102  -13.364 -31.110 1.00 22.00 491 A 1 
ATOM   3871 C CD  . GLN A 1 491 ? 30.364  -12.161 -32.006 1.00 20.10 491 A 1 
ATOM   3872 O OE1 . GLN A 1 491 ? 29.642  -11.182 -32.065 1.00 19.47 491 A 1 
ATOM   3873 N NE2 . GLN A 1 491 ? 31.446  -12.187 -32.748 1.00 20.53 491 A 1 
HETATM 3874 N N   . UNK A 1 492 ? 27.748  -14.508 -27.017 1.00 24.05 492 A 1 
HETATM 3875 C CA  . UNK A 1 492 ? 26.852  -14.103 -25.936 1.00 26.63 492 A 1 
HETATM 3876 C C   . UNK A 1 492 ? 27.215  -14.711 -24.592 1.00 26.74 492 A 1 
HETATM 3877 O O   . UNK A 1 492 ? 26.481  -15.543 -24.081 1.00 26.24 492 A 1 
HETATM 3878 N N   . UNK A 1 493 ? 28.355  -14.292 -24.009 1.00 21.02 493 A 1 
HETATM 3879 C CA  . UNK A 1 493 ? 28.596  -14.518 -22.584 1.00 24.14 493 A 1 
HETATM 3880 C C   . UNK A 1 493 ? 27.516  -13.795 -21.781 1.00 24.20 493 A 1 
HETATM 3881 O O   . UNK A 1 493 ? 27.548  -12.572 -21.675 1.00 23.41 493 A 1 
HETATM 3882 N N   . UNK A 1 494 ? 26.538  -14.552 -21.264 1.00 21.64 494 A 1 
HETATM 3883 C CA  . UNK A 1 494 ? 25.536  -14.052 -20.335 1.00 25.53 494 A 1 
HETATM 3884 C C   . UNK A 1 494 ? 26.227  -13.558 -19.072 1.00 25.48 494 A 1 
HETATM 3885 O O   . UNK A 1 494 ? 26.729  -14.349 -18.285 1.00 25.20 494 A 1 
HETATM 3886 N N   . UNK A 1 495 ? 26.288  -12.233 -18.911 1.00 21.01 495 A 1 
HETATM 3887 C CA  . UNK A 1 495 ? 26.582  -11.640 -17.621 1.00 25.55 495 A 1 
HETATM 3888 C C   . UNK A 1 495 ? 25.357  -11.806 -16.731 1.00 25.46 495 A 1 
HETATM 3889 O O   . UNK A 1 495 ? 24.340  -11.170 -16.990 1.00 24.52 495 A 1 
ATOM   3890 N N   . ASP A 1 496 ? 25.468  -12.646 -15.712 1.00 22.69 496 A 1 
ATOM   3891 C CA  . ASP A 1 496 ? 24.544  -12.644 -14.586 1.00 26.93 496 A 1 
ATOM   3892 C C   . ASP A 1 496 ? 24.561  -11.255 -13.944 1.00 26.33 496 A 1 
ATOM   3893 O O   . ASP A 1 496 ? 25.495  -10.872 -13.235 1.00 25.68 496 A 1 
ATOM   3894 C CB  . ASP A 1 496 ? 24.931  -13.725 -13.555 1.00 26.69 496 A 1 
ATOM   3895 C CG  . ASP A 1 496 ? 24.250  -15.079 -13.781 1.00 23.76 496 A 1 
ATOM   3896 O OD1 . ASP A 1 496 ? 23.132  -15.084 -14.341 1.00 22.28 496 A 1 
ATOM   3897 O OD2 . ASP A 1 496 ? 24.854  -16.090 -13.363 1.00 22.66 496 A 1 
ATOM   3898 N N   . VAL A 1 497 ? 23.522  -10.463 -14.221 1.00 21.50 497 A 1 
ATOM   3899 C CA  . VAL A 1 497 ? 23.233  -9.266  -13.440 1.00 24.76 497 A 1 
ATOM   3900 C C   . VAL A 1 497 ? 22.390  -9.716  -12.256 1.00 24.68 497 A 1 
ATOM   3901 O O   . VAL A 1 497 ? 21.164  -9.674  -12.288 1.00 24.42 497 A 1 
ATOM   3902 C CB  . VAL A 1 497 ? 22.571  -8.155  -14.278 1.00 23.94 497 A 1 
ATOM   3903 C CG1 . VAL A 1 497 ? 22.365  -6.887  -13.441 1.00 20.90 497 A 1 
ATOM   3904 C CG2 . VAL A 1 497 ? 23.445  -7.767  -15.480 1.00 21.78 497 A 1 
ATOM   3905 N N   . THR A 1 498 ? 23.054  -10.171 -11.202 1.00 23.62 498 A 1 
ATOM   3906 C CA  . THR A 1 498 ? 22.445  -10.232 -9.874  1.00 26.51 498 A 1 
ATOM   3907 C C   . THR A 1 498 ? 22.183  -8.804  -9.406  1.00 26.57 498 A 1 
ATOM   3908 O O   . THR A 1 498 ? 23.080  -8.114  -8.930  1.00 26.57 498 A 1 
ATOM   3909 C CB  . THR A 1 498 ? 23.323  -11.004 -8.869  1.00 26.57 498 A 1 
ATOM   3910 O OG1 . THR A 1 498 ? 24.693  -10.797 -9.115  1.00 23.49 498 A 1 
ATOM   3911 C CG2 . THR A 1 498 ? 23.079  -12.509 -8.960  1.00 23.82 498 A 1 
ATOM   3912 N N   . MET A 1 499 ? 20.950  -8.324  -9.580  1.00 22.24 499 A 1 
ATOM   3913 C CA  . MET A 1 499 ? 20.470  -7.157  -8.847  1.00 24.41 499 A 1 
ATOM   3914 C C   . MET A 1 499 ? 20.115  -7.617  -7.435  1.00 24.73 499 A 1 
ATOM   3915 O O   . MET A 1 499 ? 19.080  -8.247  -7.223  1.00 25.23 499 A 1 
ATOM   3916 C CB  . MET A 1 499 ? 19.280  -6.485  -9.543  1.00 24.39 499 A 1 
ATOM   3917 C CG  . MET A 1 499 ? 19.706  -5.692  -10.786 1.00 21.58 499 A 1 
ATOM   3918 S SD  . MET A 1 499 ? 18.514  -4.420  -11.270 1.00 19.51 499 A 1 
ATOM   3919 C CE  . MET A 1 499 ? 19.201  -3.905  -12.854 1.00 18.20 499 A 1 
ATOM   3920 N N   . ASP A 1 500 ? 20.990  -7.313  -6.501  1.00 24.14 500 A 1 
ATOM   3921 C CA  . ASP A 1 500 ? 20.723  -7.461  -5.076  1.00 26.46 500 A 1 
ATOM   3922 C C   . ASP A 1 500 ? 19.785  -6.324  -4.629  1.00 25.81 500 A 1 
ATOM   3923 O O   . ASP A 1 500 ? 20.210  -5.223  -4.292  1.00 25.50 500 A 1 
ATOM   3924 C CB  . ASP A 1 500 ? 22.061  -7.507  -4.317  1.00 26.46 500 A 1 
ATOM   3925 C CG  . ASP A 1 500 ? 21.921  -7.917  -2.847  1.00 23.73 500 A 1 
ATOM   3926 O OD1 . ASP A 1 500 ? 20.802  -8.304  -2.447  1.00 22.32 500 A 1 
ATOM   3927 O OD2 . ASP A 1 500 ? 22.957  -7.869  -2.148  1.00 22.38 500 A 1 
ATOM   3928 N N   . PHE A 1 501 ? 18.486  -6.568  -4.711  1.00 24.84 501 A 1 
ATOM   3929 C CA  . PHE A 1 501 ? 17.475  -5.749  -4.056  1.00 25.98 501 A 1 
ATOM   3930 C C   . PHE A 1 501 ? 17.243  -6.310  -2.648  1.00 25.30 501 A 1 
ATOM   3931 O O   . PHE A 1 501 ? 16.228  -6.947  -2.384  1.00 24.52 501 A 1 
ATOM   3932 C CB  . PHE A 1 501 ? 16.192  -5.695  -4.888  1.00 24.99 501 A 1 
ATOM   3933 C CG  . PHE A 1 501 ? 16.313  -4.996  -6.229  1.00 23.16 501 A 1 
ATOM   3934 C CD1 . PHE A 1 501 ? 16.385  -3.592  -6.290  1.00 20.78 501 A 1 
ATOM   3935 C CD2 . PHE A 1 501 ? 16.306  -5.746  -7.415  1.00 21.49 501 A 1 
ATOM   3936 C CE1 . PHE A 1 501 ? 16.436  -2.942  -7.535  1.00 20.20 501 A 1 
ATOM   3937 C CE2 . PHE A 1 501 ? 16.355  -5.096  -8.657  1.00 20.97 501 A 1 
ATOM   3938 C CZ  . PHE A 1 501 ? 16.418  -3.696  -8.720  1.00 21.50 501 A 1 
ATOM   3939 N N   . GLY A 1 502 ? 18.200  -6.101  -1.762  1.00 25.54 502 A 1 
ATOM   3940 C CA  . GLY A 1 502 ? 17.949  -6.376  -0.357  1.00 28.09 502 A 1 
ATOM   3941 C C   . GLY A 1 502 ? 16.874  -5.429  0.162   1.00 28.30 502 A 1 
ATOM   3942 O O   . GLY A 1 502 ? 17.159  -4.250  0.266   1.00 27.11 502 A 1 
ATOM   3943 N N   . TYR A 1 503 ? 15.685  -5.940  0.431   1.00 27.36 503 A 1 
ATOM   3944 C CA  . TYR A 1 503 ? 14.700  -5.512  1.456   1.00 29.76 503 A 1 
ATOM   3945 C C   . TYR A 1 503 ? 13.502  -6.469  1.340   1.00 29.70 503 A 1 
ATOM   3946 O O   . TYR A 1 503 ? 12.760  -6.425  0.369   1.00 28.62 503 A 1 
ATOM   3947 C CB  . TYR A 1 503 ? 14.218  -4.045  1.305   1.00 28.30 503 A 1 
ATOM   3948 C CG  . TYR A 1 503 ? 15.236  -2.982  1.711   1.00 25.92 503 A 1 
ATOM   3949 C CD1 . TYR A 1 503 ? 15.710  -2.932  3.028   1.00 23.44 503 A 1 
ATOM   3950 C CD2 . TYR A 1 503 ? 15.817  -2.153  0.724   1.00 23.31 503 A 1 
ATOM   3951 C CE1 . TYR A 1 503 ? 16.824  -2.136  3.339   1.00 21.94 503 A 1 
ATOM   3952 C CE2 . TYR A 1 503 ? 16.929  -1.357  1.034   1.00 22.69 503 A 1 
ATOM   3953 C CZ  . TYR A 1 503 ? 17.457  -1.377  2.332   1.00 22.76 503 A 1 
ATOM   3954 O OH  . TYR A 1 503 ? 18.601  -0.701  2.598   1.00 22.59 503 A 1 
ATOM   3955 N N   . GLY A 1 504 ? 13.352  -7.386  2.273   1.00 27.59 504 A 1 
ATOM   3956 C CA  . GLY A 1 504 ? 12.367  -8.476  2.241   1.00 30.27 504 A 1 
ATOM   3957 C C   . GLY A 1 504 ? 11.507  -8.556  3.489   1.00 30.88 504 A 1 
ATOM   3958 O O   . GLY A 1 504 ? 11.490  -9.605  4.116   1.00 29.70 504 A 1 
ATOM   3959 N N   . HIS A 1 505 ? 10.837  -7.474  3.880   1.00 29.43 505 A 1 
ATOM   3960 C CA  . HIS A 1 505 ? 9.781   -7.524  4.903   1.00 32.36 505 A 1 
ATOM   3961 C C   . HIS A 1 505 ? 8.651   -6.526  4.610   1.00 32.38 505 A 1 
ATOM   3962 O O   . HIS A 1 505 ? 8.903   -5.377  4.262   1.00 31.38 505 A 1 
ATOM   3963 C CB  . HIS A 1 505 ? 10.369  -7.304  6.309   1.00 31.42 505 A 1 
ATOM   3964 C CG  . HIS A 1 505 ? 11.187  -8.480  6.799   1.00 28.77 505 A 1 
ATOM   3965 N ND1 . HIS A 1 505 ? 10.726  -9.765  6.980   1.00 26.53 505 A 1 
ATOM   3966 C CD2 . HIS A 1 505 ? 12.536  -8.505  7.043   1.00 26.12 505 A 1 
ATOM   3967 C CE1 . HIS A 1 505 ? 11.769  -10.549 7.298   1.00 24.22 505 A 1 
ATOM   3968 N NE2 . HIS A 1 505 ? 12.896  -9.825  7.357   1.00 24.46 505 A 1 
ATOM   3969 N N   . SER A 1 506 ? 7.408   -6.980  4.782   1.00 31.65 506 A 1 
ATOM   3970 C CA  . SER A 1 506 ? 6.199   -6.158  4.667   1.00 34.71 506 A 1 
ATOM   3971 C C   . SER A 1 506 ? 6.245   -4.957  5.624   1.00 34.77 506 A 1 
ATOM   3972 O O   . SER A 1 506 ? 6.398   -5.119  6.837   1.00 33.17 506 A 1 
ATOM   3973 C CB  . SER A 1 506 ? 4.966   -7.024  4.957   1.00 33.14 506 A 1 
ATOM   3974 O OG  . SER A 1 506 ? 5.082   -7.676  6.219   1.00 29.64 506 A 1 
ATOM   3975 N N   . PHE A 1 507 ? 6.062   -3.744  5.095   1.00 32.71 507 A 1 
ATOM   3976 C CA  . PHE A 1 507 ? 5.958   -2.530  5.906   1.00 35.50 507 A 1 
ATOM   3977 C C   . PHE A 1 507 ? 4.635   -2.529  6.680   1.00 35.44 507 A 1 
ATOM   3978 O O   . PHE A 1 507 ? 3.577   -2.213  6.149   1.00 34.18 507 A 1 
ATOM   3979 C CB  . PHE A 1 507 ? 6.115   -1.290  5.017   1.00 33.93 507 A 1 
ATOM   3980 C CG  . PHE A 1 507 ? 7.530   -1.069  4.505   1.00 31.24 507 A 1 
ATOM   3981 C CD1 . PHE A 1 507 ? 8.483   -0.434  5.321   1.00 29.08 507 A 1 
ATOM   3982 C CD2 . PHE A 1 507 ? 7.893   -1.506  3.218   1.00 29.43 507 A 1 
ATOM   3983 C CE1 . PHE A 1 507 ? 9.793   -0.229  4.856   1.00 27.45 507 A 1 
ATOM   3984 C CE2 . PHE A 1 507 ? 9.206   -1.301  2.755   1.00 28.37 507 A 1 
ATOM   3985 C CZ  . PHE A 1 507 ? 10.155  -0.663  3.572   1.00 27.86 507 A 1 
ATOM   3986 N N   . THR A 1 508 ? 4.684   -2.881  7.945   1.00 37.71 508 A 1 
ATOM   3987 C CA  . THR A 1 508 ? 3.542   -2.746  8.863   1.00 40.86 508 A 1 
ATOM   3988 C C   . THR A 1 508 ? 3.682   -1.475  9.706   1.00 41.42 508 A 1 
ATOM   3989 O O   . THR A 1 508 ? 4.773   -0.924  9.832   1.00 39.19 508 A 1 
ATOM   3990 C CB  . THR A 1 508 ? 3.370   -3.987  9.751   1.00 38.30 508 A 1 
ATOM   3991 O OG1 . THR A 1 508 ? 4.458   -4.148  10.621  1.00 34.52 508 A 1 
ATOM   3992 C CG2 . THR A 1 508 ? 3.208   -5.281  8.954   1.00 33.54 508 A 1 
ATOM   3993 N N   . GLU A 1 509 ? 2.595   -1.029  10.354  1.00 39.87 509 A 1 
ATOM   3994 C CA  . GLU A 1 509 ? 2.644   0.072   11.344  1.00 43.73 509 A 1 
ATOM   3995 C C   . GLU A 1 509 ? 3.692   -0.185  12.453  1.00 45.08 509 A 1 
ATOM   3996 O O   . GLU A 1 509 ? 4.175   0.747   13.085  1.00 43.45 509 A 1 
ATOM   3997 C CB  . GLU A 1 509 ? 1.242   0.242   11.964  1.00 42.15 509 A 1 
ATOM   3998 C CG  . GLU A 1 509 ? 1.096   1.519   12.817  1.00 38.04 509 A 1 
ATOM   3999 C CD  . GLU A 1 509 ? -0.248  1.630   13.565  1.00 34.83 509 A 1 
ATOM   4000 O OE1 . GLU A 1 509 ? -0.462  2.677   14.219  1.00 32.76 509 A 1 
ATOM   4001 O OE2 . GLU A 1 509 ? -1.023  0.655   13.569  1.00 33.18 509 A 1 
ATOM   4002 N N   . SER A 1 510 ? 4.073   -1.444  12.677  1.00 47.44 510 A 1 
ATOM   4003 C CA  . SER A 1 510 ? 5.124   -1.841  13.617  1.00 50.32 510 A 1 
ATOM   4004 C C   . SER A 1 510 ? 6.547   -1.873  13.031  1.00 51.40 510 A 1 
ATOM   4005 O O   . SER A 1 510 ? 7.477   -2.094  13.799  1.00 48.08 510 A 1 
ATOM   4006 C CB  . SER A 1 510 ? 4.775   -3.195  14.242  1.00 46.46 510 A 1 
ATOM   4007 O OG  . SER A 1 510 ? 4.410   -4.151  13.264  1.00 41.72 510 A 1 
ATOM   4008 N N   . SER A 1 511 ? 6.732   -1.661  11.711  1.00 47.42 511 A 1 
ATOM   4009 C CA  . SER A 1 511 ? 8.053   -1.760  11.078  1.00 52.69 511 A 1 
ATOM   4010 C C   . SER A 1 511 ? 8.922   -0.515  11.346  1.00 54.26 511 A 1 
ATOM   4011 O O   . SER A 1 511 ? 8.554   0.578   10.912  1.00 52.76 511 A 1 
ATOM   4012 C CB  . SER A 1 511 ? 7.923   -1.992  9.576   1.00 49.93 511 A 1 
ATOM   4013 O OG  . SER A 1 511 ? 9.218   -2.017  9.007   1.00 44.93 511 A 1 
ATOM   4014 N N   . PRO A 1 512 ? 10.085  -0.650  12.014  1.00 52.56 512 A 1 
ATOM   4015 C CA  . PRO A 1 512 ? 11.041  0.450   12.179  1.00 57.40 512 A 1 
ATOM   4016 C C   . PRO A 1 512 ? 11.611  0.977   10.852  1.00 60.61 512 A 1 
ATOM   4017 O O   . PRO A 1 512 ? 11.917  2.158   10.734  1.00 59.27 512 A 1 
ATOM   4018 C CB  . PRO A 1 512 ? 12.149  -0.112  13.079  1.00 54.13 512 A 1 
ATOM   4019 C CG  . PRO A 1 512 ? 11.489  -1.290  13.798  1.00 53.29 512 A 1 
ATOM   4020 C CD  . PRO A 1 512 ? 10.534  -1.826  12.744  1.00 57.44 512 A 1 
ATOM   4021 N N   . GLU A 1 513 ? 11.699  0.129   9.824   1.00 54.46 513 A 1 
ATOM   4022 C CA  . GLU A 1 513 ? 12.280  0.447   8.509   1.00 60.64 513 A 1 
ATOM   4023 C C   . GLU A 1 513 ? 11.489  1.520   7.752   1.00 62.00 513 A 1 
ATOM   4024 O O   . GLU A 1 513 ? 12.066  2.331   7.017   1.00 61.46 513 A 1 
ATOM   4025 C CB  . GLU A 1 513 ? 12.321  -0.828  7.653   1.00 60.15 513 A 1 
ATOM   4026 C CG  . GLU A 1 513 ? 13.160  -1.930  8.310   1.00 55.91 513 A 1 
ATOM   4027 C CD  . GLU A 1 513 ? 13.113  -3.271  7.575   1.00 50.94 513 A 1 
ATOM   4028 O OE1 . GLU A 1 513 ? 14.009  -4.088  7.890   1.00 47.65 513 A 1 
ATOM   4029 O OE2 . GLU A 1 513 ? 12.202  -3.479  6.758   1.00 48.45 513 A 1 
ATOM   4030 N N   . ALA A 1 514 ? 10.171  1.571   7.959   1.00 56.51 514 A 1 
ATOM   4031 C CA  . ALA A 1 514 ? 9.321   2.612   7.388   1.00 60.59 514 A 1 
ATOM   4032 C C   . ALA A 1 514 ? 9.751   4.010   7.873   1.00 60.86 514 A 1 
ATOM   4033 O O   . ALA A 1 514 ? 9.805   4.959   7.090   1.00 60.85 514 A 1 
ATOM   4034 C CB  . ALA A 1 514 ? 7.865   2.312   7.763   1.00 59.59 514 A 1 
ATOM   4035 N N   . TYR A 1 515 ? 10.120  4.119   9.147   1.00 60.73 515 A 1 
ATOM   4036 C CA  . TYR A 1 515 ? 10.585  5.369   9.748   1.00 65.01 515 A 1 
ATOM   4037 C C   . TYR A 1 515 ? 11.998  5.739   9.306   1.00 65.13 515 A 1 
ATOM   4038 O O   . TYR A 1 515 ? 12.253  6.908   9.027   1.00 64.72 515 A 1 
ATOM   4039 C CB  . TYR A 1 515 ? 10.498  5.287   11.271  1.00 64.48 515 A 1 
ATOM   4040 C CG  . TYR A 1 515 ? 9.075   5.252   11.772  1.00 63.43 515 A 1 
ATOM   4041 C CD1 . TYR A 1 515 ? 8.389   6.457   12.007  1.00 59.39 515 A 1 
ATOM   4042 C CD2 . TYR A 1 515 ? 8.426   4.018   11.956  1.00 59.58 515 A 1 
ATOM   4043 C CE1 . TYR A 1 515 ? 7.051   6.433   12.428  1.00 55.76 515 A 1 
ATOM   4044 C CE2 . TYR A 1 515 ? 7.083   3.990   12.372  1.00 56.21 515 A 1 
ATOM   4045 C CZ  . TYR A 1 515 ? 6.395   5.198   12.610  1.00 57.26 515 A 1 
ATOM   4046 O OH  . TYR A 1 515 ? 5.101   5.172   13.006  1.00 55.47 515 A 1 
ATOM   4047 N N   . GLU A 1 516 ? 12.906  4.768   9.167   1.00 61.20 516 A 1 
ATOM   4048 C CA  . GLU A 1 516 ? 14.243  5.011   8.605   1.00 67.07 516 A 1 
ATOM   4049 C C   . GLU A 1 516 ? 14.136  5.629   7.209   1.00 67.92 516 A 1 
ATOM   4050 O O   . GLU A 1 516 ? 14.745  6.661   6.921   1.00 69.45 516 A 1 
ATOM   4051 C CB  . GLU A 1 516 ? 15.042  3.706   8.470   1.00 68.22 516 A 1 
ATOM   4052 C CG  . GLU A 1 516 ? 15.507  3.077   9.786   1.00 66.38 516 A 1 
ATOM   4053 C CD  . GLU A 1 516 ? 16.251  1.746   9.538   1.00 63.16 516 A 1 
ATOM   4054 O OE1 . GLU A 1 516 ? 16.225  0.876   10.418  1.00 56.47 516 A 1 
ATOM   4055 O OE2 . GLU A 1 516 ? 16.834  1.543   8.445   1.00 59.45 516 A 1 
ATOM   4056 N N   . ARG A 1 517 ? 13.331  5.012   6.343   1.00 62.52 517 A 1 
ATOM   4057 C CA  . ARG A 1 517 ? 13.150  5.464   4.964   1.00 65.83 517 A 1 
ATOM   4058 C C   . ARG A 1 517 ? 12.526  6.847   4.895   1.00 65.70 517 A 1 
ATOM   4059 O O   . ARG A 1 517 ? 13.003  7.693   4.147   1.00 66.54 517 A 1 
ATOM   4060 C CB  . ARG A 1 517 ? 12.320  4.426   4.198   1.00 65.64 517 A 1 
ATOM   4061 C CG  . ARG A 1 517 ? 12.187  4.776   2.705   1.00 62.25 517 A 1 
ATOM   4062 C CD  . ARG A 1 517 ? 13.566  4.860   2.047   1.00 59.76 517 A 1 
ATOM   4063 N NE  . ARG A 1 517 ? 13.460  5.279   0.647   1.00 53.76 517 A 1 
ATOM   4064 C CZ  . ARG A 1 517 ? 14.137  4.781   -0.375  1.00 48.84 517 A 1 
ATOM   4065 N NH1 . ARG A 1 517 ? 14.965  3.780   -0.238  1.00 45.62 517 A 1 
ATOM   4066 N NH2 . ARG A 1 517 ? 13.989  5.300   -1.547  1.00 43.28 517 A 1 
ATOM   4067 N N   . LEU A 1 518 ? 11.501  7.082   5.692   1.00 61.01 518 A 1 
ATOM   4068 C CA  . LEU A 1 518 ? 10.828  8.371   5.790   1.00 64.22 518 A 1 
ATOM   4069 C C   . LEU A 1 518 ? 11.774  9.493   6.236   1.00 62.62 518 A 1 
ATOM   4070 O O   . LEU A 1 518 ? 11.829  10.537  5.591   1.00 65.02 518 A 1 
ATOM   4071 C CB  . LEU A 1 518 ? 9.699   8.194   6.794   1.00 65.91 518 A 1 
ATOM   4072 C CG  . LEU A 1 518 ? 8.994   9.489   7.161   1.00 62.21 518 A 1 
ATOM   4073 C CD1 . LEU A 1 518 ? 8.119   9.962   5.999   1.00 56.34 518 A 1 
ATOM   4074 C CD2 . LEU A 1 518 ? 8.229   9.208   8.448   1.00 59.92 518 A 1 
ATOM   4075 N N   . ILE A 1 519 ? 12.520  9.283   7.318   1.00 70.61 519 A 1 
ATOM   4076 C CA  . ILE A 1 519 ? 13.491  10.263  7.817   1.00 71.23 519 A 1 
ATOM   4077 C C   . ILE A 1 519 ? 14.510  10.569  6.722   1.00 70.46 519 A 1 
ATOM   4078 O O   . ILE A 1 519 ? 14.802  11.733  6.456   1.00 71.96 519 A 1 
ATOM   4079 C CB  . ILE A 1 519 ? 14.156  9.754   9.118   1.00 72.46 519 A 1 
ATOM   4080 C CG1 . ILE A 1 519 ? 13.134  9.767   10.278  1.00 70.90 519 A 1 
ATOM   4081 C CG2 . ILE A 1 519 ? 15.380  10.609  9.498   1.00 70.67 519 A 1 
ATOM   4082 C CD1 . ILE A 1 519 ? 13.584  8.958   11.497  1.00 64.12 519 A 1 
ATOM   4083 N N   . LEU A 1 520 ? 15.013  9.542   6.036   1.00 69.28 520 A 1 
ATOM   4084 C CA  . LEU A 1 520 ? 15.961  9.711   4.943   1.00 70.86 520 A 1 
ATOM   4085 C C   . LEU A 1 520 ? 15.356  10.497  3.769   1.00 68.80 520 A 1 
ATOM   4086 O O   . LEU A 1 520 ? 15.998  11.429  3.286   1.00 69.36 520 A 1 
ATOM   4087 C CB  . LEU A 1 520 ? 16.472  8.330   4.514   1.00 73.17 520 A 1 
ATOM   4088 C CG  . LEU A 1 520 ? 17.583  8.388   3.455   1.00 69.50 520 A 1 
ATOM   4089 C CD1 . LEU A 1 520 ? 18.839  9.102   3.961   1.00 63.02 520 A 1 
ATOM   4090 C CD2 . LEU A 1 520 ? 17.970  6.970   3.050   1.00 67.07 520 A 1 
ATOM   4091 N N   . ASP A 1 521 ? 14.136  10.186  3.333   1.00 64.24 521 A 1 
ATOM   4092 C CA  . ASP A 1 521 ? 13.450  10.883  2.235   1.00 67.02 521 A 1 
ATOM   4093 C C   . ASP A 1 521 ? 13.231  12.371  2.575   1.00 63.33 521 A 1 
ATOM   4094 O O   . ASP A 1 521 ? 13.520  13.237  1.747   1.00 64.76 521 A 1 
ATOM   4095 C CB  . ASP A 1 521 ? 12.129  10.163  1.884   1.00 67.94 521 A 1 
ATOM   4096 C CG  . ASP A 1 521 ? 12.284  8.847   1.078   1.00 67.51 521 A 1 
ATOM   4097 O OD1 . ASP A 1 521 ? 13.343  8.614   0.446   1.00 62.99 521 A 1 
ATOM   4098 O OD2 . ASP A 1 521 ? 11.305  8.069   0.996   1.00 64.17 521 A 1 
ATOM   4099 N N   . VAL A 1 522 ? 12.840  12.698  3.811   1.00 71.17 522 A 1 
ATOM   4100 C CA  . VAL A 1 522 ? 12.727  14.090  4.289   1.00 71.37 522 A 1 
ATOM   4101 C C   . VAL A 1 522 ? 14.079  14.806  4.228   1.00 70.20 522 A 1 
ATOM   4102 O O   . VAL A 1 522 ? 14.168  15.916  3.696   1.00 70.13 522 A 1 
ATOM   4103 C CB  . VAL A 1 522 ? 12.143  14.140  5.717   1.00 72.54 522 A 1 
ATOM   4104 C CG1 . VAL A 1 522 ? 12.197  15.549  6.323   1.00 68.83 522 A 1 
ATOM   4105 C CG2 . VAL A 1 522 ? 10.673  13.705  5.712   1.00 71.36 522 A 1 
ATOM   4106 N N   . LEU A 1 523 ? 15.147  14.181  4.717   1.00 70.24 523 A 1 
ATOM   4107 C CA  . LEU A 1 523 ? 16.489  14.777  4.727   1.00 73.75 523 A 1 
ATOM   4108 C C   . LEU A 1 523 ? 17.077  14.943  3.315   1.00 74.12 523 A 1 
ATOM   4109 O O   . LEU A 1 523 ? 17.810  15.900  3.057   1.00 74.18 523 A 1 
ATOM   4110 C CB  . LEU A 1 523 ? 17.409  13.931  5.617   1.00 76.15 523 A 1 
ATOM   4111 C CG  . LEU A 1 523 ? 17.067  13.973  7.121   1.00 75.64 523 A 1 
ATOM   4112 C CD1 . LEU A 1 523 ? 17.949  12.971  7.854   1.00 69.27 523 A 1 
ATOM   4113 C CD2 . LEU A 1 523 ? 17.271  15.350  7.742   1.00 72.96 523 A 1 
ATOM   4114 N N   . LEU A 1 524 ? 16.737  14.052  2.387   1.00 73.08 524 A 1 
ATOM   4115 C CA  . LEU A 1 524 ? 17.125  14.129  0.977   1.00 75.27 524 A 1 
ATOM   4116 C C   . LEU A 1 524 ? 16.273  15.120  0.170   1.00 75.03 524 A 1 
ATOM   4117 O O   . LEU A 1 524 ? 16.704  15.556  -0.898  1.00 72.27 524 A 1 
ATOM   4118 C CB  . LEU A 1 524 ? 17.059  12.723  0.365   1.00 75.18 524 A 1 
ATOM   4119 C CG  . LEU A 1 524 ? 18.140  11.753  0.875   1.00 71.78 524 A 1 
ATOM   4120 C CD1 . LEU A 1 524 ? 17.869  10.360  0.312   1.00 65.46 524 A 1 
ATOM   4121 C CD2 . LEU A 1 524 ? 19.549  12.175  0.452   1.00 68.49 524 A 1 
ATOM   4122 N N   . GLY A 1 525 ? 15.102  15.513  0.684   1.00 70.71 525 A 1 
ATOM   4123 C CA  . GLY A 1 525 ? 14.142  16.366  -0.024  1.00 72.21 525 A 1 
ATOM   4124 C C   . GLY A 1 525 ? 13.419  15.655  -1.154  1.00 72.65 525 A 1 
ATOM   4125 O O   . GLY A 1 525 ? 13.031  16.302  -2.121  1.00 70.03 525 A 1 
ATOM   4126 N N   . GLU A 1 526 ? 13.298  14.337  -1.063  1.00 60.60 526 A 1 
ATOM   4127 C CA  . GLU A 1 526 ? 12.485  13.590  -2.009  1.00 65.08 526 A 1 
ATOM   4128 C C   . GLU A 1 526 ? 11.011  13.962  -1.830  1.00 62.25 526 A 1 
ATOM   4129 O O   . GLU A 1 526 ? 10.525  13.944  -0.699  1.00 59.75 526 A 1 
ATOM   4130 C CB  . GLU A 1 526 ? 12.665  12.081  -1.817  1.00 64.76 526 A 1 
ATOM   4131 C CG  . GLU A 1 526 ? 14.040  11.616  -2.279  1.00 62.84 526 A 1 
ATOM   4132 C CD  . GLU A 1 526 ? 14.270  11.899  -3.769  1.00 58.64 526 A 1 
ATOM   4133 O OE1 . GLU A 1 526 ? 15.282  12.562  -4.090  1.00 55.05 526 A 1 
ATOM   4134 O OE2 . GLU A 1 526 ? 13.498  11.405  -4.609  1.00 57.40 526 A 1 
ATOM   4135 N N   . PRO A 1 527 ? 10.290  14.316  -2.906  1.00 59.48 527 A 1 
ATOM   4136 C CA  . PRO A 1 527 ? 8.868   14.587  -2.793  1.00 61.37 527 A 1 
ATOM   4137 C C   . PRO A 1 527 ? 8.150   13.324  -2.294  1.00 61.30 527 A 1 
ATOM   4138 O O   . PRO A 1 527 ? 8.354   12.237  -2.851  1.00 59.00 527 A 1 
ATOM   4139 C CB  . PRO A 1 527 ? 8.417   15.030  -4.187  1.00 58.69 527 A 1 
ATOM   4140 C CG  . PRO A 1 527 ? 9.444   14.374  -5.119  1.00 58.99 527 A 1 
ATOM   4141 C CD  . PRO A 1 527 ? 10.721  14.355  -4.292  1.00 63.57 527 A 1 
ATOM   4142 N N   . PRO A 1 528 ? 7.321   13.435  -1.249  1.00 54.55 528 A 1 
ATOM   4143 C CA  . PRO A 1 528 ? 6.586   12.290  -0.739  1.00 57.57 528 A 1 
ATOM   4144 C C   . PRO A 1 528 ? 5.575   11.804  -1.785  1.00 57.93 528 A 1 
ATOM   4145 O O   . PRO A 1 528 ? 4.946   12.598  -2.483  1.00 57.04 528 A 1 
ATOM   4146 C CB  . PRO A 1 528 ? 5.938   12.774  0.560   1.00 55.65 528 A 1 
ATOM   4147 C CG  . PRO A 1 528 ? 5.755   14.274  0.326   1.00 54.98 528 A 1 
ATOM   4148 C CD  . PRO A 1 528 ? 6.957   14.646  -0.527  1.00 59.37 528 A 1 
ATOM   4149 N N   . LEU A 1 529 ? 5.384   10.491  -1.865  1.00 55.27 529 A 1 
ATOM   4150 C CA  . LEU A 1 529 ? 4.282   9.881   -2.625  1.00 60.06 529 A 1 
ATOM   4151 C C   . LEU A 1 529 ? 2.927   9.999   -1.901  1.00 59.65 529 A 1 
ATOM   4152 O O   . LEU A 1 529 ? 1.919   9.488   -2.385  1.00 56.41 529 A 1 
ATOM   4153 C CB  . LEU A 1 529 ? 4.618   8.408   -2.939  1.00 58.71 529 A 1 
ATOM   4154 C CG  . LEU A 1 529 ? 5.789   8.206   -3.918  1.00 55.28 529 A 1 
ATOM   4155 C CD1 . LEU A 1 529 ? 6.059   6.711   -4.074  1.00 52.04 529 A 1 
ATOM   4156 C CD2 . LEU A 1 529 ? 5.495   8.764   -5.312  1.00 53.88 529 A 1 
ATOM   4157 N N   . PHE A 1 530 ? 2.925   10.631  -0.735  1.00 52.52 530 A 1 
ATOM   4158 C CA  . PHE A 1 530 ? 1.752   10.825  0.107   1.00 56.06 530 A 1 
ATOM   4159 C C   . PHE A 1 530 ? 0.861   11.960  -0.404  1.00 55.32 530 A 1 
ATOM   4160 O O   . PHE A 1 530 ? 1.354   12.848  -1.105  1.00 53.48 530 A 1 
ATOM   4161 C CB  . PHE A 1 530 ? 2.210   11.071  1.548   1.00 54.17 530 A 1 
ATOM   4162 C CG  . PHE A 1 530 ? 2.997   9.915   2.129   1.00 52.55 530 A 1 
ATOM   4163 C CD1 . PHE A 1 530 ? 2.411   8.644   2.221   1.00 48.45 530 A 1 
ATOM   4164 C CD2 . PHE A 1 530 ? 4.337   10.100  2.526   1.00 49.15 530 A 1 
ATOM   4165 C CE1 . PHE A 1 530 ? 3.166   7.552   2.688   1.00 42.98 530 A 1 
ATOM   4166 C CE2 . PHE A 1 530 ? 5.087   9.007   2.996   1.00 44.48 530 A 1 
ATOM   4167 C CZ  . PHE A 1 530 ? 4.502   7.731   3.069   1.00 44.91 530 A 1 
ATOM   4168 N N   . PRO A 1 531 ? -0.437  11.959  -0.040  1.00 55.67 531 A 1 
ATOM   4169 C CA  . PRO A 1 531 ? -1.396  12.950  -0.509  1.00 62.30 531 A 1 
ATOM   4170 C C   . PRO A 1 531 ? -0.945  14.387  -0.219  1.00 63.98 531 A 1 
ATOM   4171 O O   . PRO A 1 531 ? -0.612  14.738  0.917   1.00 63.44 531 A 1 
ATOM   4172 C CB  . PRO A 1 531 ? -2.721  12.625  0.188   1.00 59.53 531 A 1 
ATOM   4173 C CG  . PRO A 1 531 ? -2.597  11.148  0.536   1.00 59.51 531 A 1 
ATOM   4174 C CD  . PRO A 1 531 ? -1.113  10.959  0.781   1.00 64.94 531 A 1 
ATOM   4175 N N   . ARG A 1 532 ? -0.975  15.248  -1.248  1.00 59.41 532 A 1 
ATOM   4176 C CA  . ARG A 1 532 ? -0.876  16.701  -1.088  1.00 67.38 532 A 1 
ATOM   4177 C C   . ARG A 1 532 ? -2.235  17.295  -0.711  1.00 69.08 532 A 1 
ATOM   4178 O O   . ARG A 1 532 ? -3.232  16.584  -0.591  1.00 69.33 532 A 1 
ATOM   4179 C CB  . ARG A 1 532 ? -0.276  17.356  -2.342  1.00 64.63 532 A 1 
ATOM   4180 C CG  . ARG A 1 532 ? 1.191   16.964  -2.557  1.00 61.78 532 A 1 
ATOM   4181 C CD  . ARG A 1 532 ? 1.844   17.952  -3.526  1.00 59.45 532 A 1 
ATOM   4182 N NE  . ARG A 1 532 ? 3.209   17.547  -3.893  1.00 52.77 532 A 1 
ATOM   4183 C CZ  . ARG A 1 532 ? 3.986   18.166  -4.767  1.00 47.18 532 A 1 
ATOM   4184 N NH1 . ARG A 1 532 ? 3.643   19.293  -5.322  1.00 45.30 532 A 1 
ATOM   4185 N NH2 . ARG A 1 532 ? 5.122   17.646  -5.126  1.00 42.46 532 A 1 
ATOM   4186 N N   . HIS A 1 533 ? -2.254  18.606  -0.507  1.00 66.11 533 A 1 
ATOM   4187 C CA  . HIS A 1 533 ? -3.454  19.333  -0.098  1.00 69.46 533 A 1 
ATOM   4188 C C   . HIS A 1 533 ? -4.667  19.036  -0.990  1.00 69.91 533 A 1 
ATOM   4189 O O   . HIS A 1 533 ? -5.712  18.655  -0.474  1.00 69.46 533 A 1 
ATOM   4190 C CB  . HIS A 1 533 ? -3.131  20.830  -0.083  1.00 67.10 533 A 1 
ATOM   4191 C CG  . HIS A 1 533 ? -4.327  21.685  0.254   1.00 63.95 533 A 1 
ATOM   4192 N ND1 . HIS A 1 533 ? -5.104  21.594  1.376   1.00 56.05 533 A 1 
ATOM   4193 C CD2 . HIS A 1 533 ? -4.832  22.699  -0.509  1.00 56.28 533 A 1 
ATOM   4194 C CE1 . HIS A 1 533 ? -6.061  22.539  1.297   1.00 53.67 533 A 1 
ATOM   4195 N NE2 . HIS A 1 533 ? -5.930  23.239  0.170   1.00 55.61 533 A 1 
ATOM   4196 N N   . GLU A 1 534 ? -4.511  19.120  -2.315  1.00 66.95 534 A 1 
ATOM   4197 C CA  . GLU A 1 534 ? -5.620  18.903  -3.251  1.00 72.03 534 A 1 
ATOM   4198 C C   . GLU A 1 534 ? -6.187  17.477  -3.167  1.00 72.44 534 A 1 
ATOM   4199 O O   . GLU A 1 534 ? -7.401  17.292  -3.216  1.00 73.03 534 A 1 
ATOM   4200 C CB  . GLU A 1 534 ? -5.192  19.192  -4.703  1.00 73.27 534 A 1 
ATOM   4201 C CG  . GLU A 1 534 ? -4.720  20.639  -4.977  1.00 68.74 534 A 1 
ATOM   4202 C CD  . GLU A 1 534 ? -3.201  20.869  -4.876  1.00 63.05 534 A 1 
ATOM   4203 O OE1 . GLU A 1 534 ? -2.770  21.995  -5.208  1.00 56.54 534 A 1 
ATOM   4204 O OE2 . GLU A 1 534 ? -2.479  19.943  -4.440  1.00 57.90 534 A 1 
ATOM   4205 N N   . GLU A 1 535 ? -5.346  16.464  -2.984  1.00 66.59 535 A 1 
ATOM   4206 C CA  . GLU A 1 535 ? -5.783  15.065  -2.862  1.00 72.10 535 A 1 
ATOM   4207 C C   . GLU A 1 535 ? -6.533  14.815  -1.545  1.00 70.92 535 A 1 
ATOM   4208 O O   . GLU A 1 535 ? -7.530  14.088  -1.520  1.00 74.14 535 A 1 
ATOM   4209 C CB  . GLU A 1 535 ? -4.577  14.117  -2.933  1.00 73.96 535 A 1 
ATOM   4210 C CG  . GLU A 1 535 ? -3.790  14.203  -4.249  1.00 71.62 535 A 1 
ATOM   4211 C CD  . GLU A 1 535 ? -2.597  13.230  -4.219  1.00 69.39 535 A 1 
ATOM   4212 O OE1 . GLU A 1 535 ? -2.559  12.298  -5.044  1.00 61.65 535 A 1 
ATOM   4213 O OE2 . GLU A 1 535 ? -1.704  13.361  -3.351  1.00 64.93 535 A 1 
ATOM   4214 N N   . VAL A 1 536 ? -6.076  15.425  -0.449  1.00 71.53 536 A 1 
ATOM   4215 C CA  . VAL A 1 536 ? -6.754  15.377  0.855   1.00 73.86 536 A 1 
ATOM   4216 C C   . VAL A 1 536 ? -8.117  16.065  0.759   1.00 73.48 536 A 1 
ATOM   4217 O O   . VAL A 1 536 ? -9.115  15.494  1.185   1.00 73.51 536 A 1 
ATOM   4218 C CB  . VAL A 1 536 ? -5.872  15.991  1.960   1.00 73.80 536 A 1 
ATOM   4219 C CG1 . VAL A 1 536 ? -6.597  16.076  3.308   1.00 69.77 536 A 1 
ATOM   4220 C CG2 . VAL A 1 536 ? -4.607  15.151  2.186   1.00 71.66 536 A 1 
ATOM   4221 N N   . GLU A 1 537 ? -8.201  17.247  0.132   1.00 68.28 537 A 1 
ATOM   4222 C CA  . GLU A 1 537 ? -9.478  17.932  -0.107  1.00 74.42 537 A 1 
ATOM   4223 C C   . GLU A 1 537 ? -10.452 17.099  -0.953  1.00 73.91 537 A 1 
ATOM   4224 O O   . GLU A 1 537 ? -11.641 17.055  -0.650  1.00 76.77 537 A 1 
ATOM   4225 C CB  . GLU A 1 537 ? -9.284  19.244  -0.869  1.00 76.25 537 A 1 
ATOM   4226 C CG  . GLU A 1 537 ? -8.735  20.422  -0.069  1.00 71.07 537 A 1 
ATOM   4227 C CD  . GLU A 1 537 ? -9.247  21.739  -0.674  1.00 67.44 537 A 1 
ATOM   4228 O OE1 . GLU A 1 537 ? -9.468  22.683  0.109   1.00 60.10 537 A 1 
ATOM   4229 O OE2 . GLU A 1 537 ? -9.665  21.786  -1.854  1.00 62.46 537 A 1 
ATOM   4230 N N   . LEU A 1 538 ? -9.972  16.466  -2.018  1.00 76.26 538 A 1 
ATOM   4231 C CA  . LEU A 1 538 ? -10.803 15.611  -2.867  1.00 77.78 538 A 1 
ATOM   4232 C C   . LEU A 1 538 ? -11.321 14.400  -2.091  1.00 77.87 538 A 1 
ATOM   4233 O O   . LEU A 1 538 ? -12.485 14.042  -2.242  1.00 77.67 538 A 1 
ATOM   4234 C CB  . LEU A 1 538 ? -10.006 15.174  -4.106  1.00 79.41 538 A 1 
ATOM   4235 C CG  . LEU A 1 538 ? -9.800  16.289  -5.146  1.00 74.62 538 A 1 
ATOM   4236 C CD1 . LEU A 1 538 ? -8.786  15.827  -6.194  1.00 67.69 538 A 1 
ATOM   4237 C CD2 . LEU A 1 538 ? -11.103 16.653  -5.867  1.00 71.42 538 A 1 
ATOM   4238 N N   . SER A 1 539 ? -10.494 13.811  -1.224  1.00 74.65 539 A 1 
ATOM   4239 C CA  . SER A 1 539 ? -10.898 12.696  -0.361  1.00 74.47 539 A 1 
ATOM   4240 C C   . SER A 1 539 ? -11.997 13.107  0.624   1.00 72.09 539 A 1 
ATOM   4241 O O   . SER A 1 539 ? -12.990 12.394  0.758   1.00 75.71 539 A 1 
ATOM   4242 C CB  . SER A 1 539 ? -9.693  12.141  0.397   1.00 76.04 539 A 1 
ATOM   4243 O OG  . SER A 1 539 ? -8.691  11.708  -0.503  1.00 69.76 539 A 1 
ATOM   4244 N N   . TRP A 1 540 ? -11.885 14.282  1.255   1.00 71.66 540 A 1 
ATOM   4245 C CA  . TRP A 1 540 ? -12.924 14.806  2.145   1.00 71.82 540 A 1 
ATOM   4246 C C   . TRP A 1 540 ? -14.204 15.182  1.405   1.00 68.95 540 A 1 
ATOM   4247 O O   . TRP A 1 540 ? -15.283 14.818  1.863   1.00 70.29 540 A 1 
ATOM   4248 C CB  . TRP A 1 540 ? -12.378 15.968  2.972   1.00 73.33 540 A 1 
ATOM   4249 C CG  . TRP A 1 540 ? -11.486 15.533  4.095   1.00 74.21 540 A 1 
ATOM   4250 C CD1 . TRP A 1 540 ? -10.190 15.871  4.255   1.00 67.69 540 A 1 
ATOM   4251 C CD2 . TRP A 1 540 ? -11.820 14.664  5.221   1.00 74.67 540 A 1 
ATOM   4252 N NE1 . TRP A 1 540 ? -9.695  15.272  5.393   1.00 64.83 540 A 1 
ATOM   4253 C CE2 . TRP A 1 540 ? -10.657 14.511  6.028   1.00 69.37 540 A 1 
ATOM   4254 C CE3 . TRP A 1 540 ? -12.989 13.984  5.639   1.00 66.88 540 A 1 
ATOM   4255 C CZ2 . TRP A 1 540 ? -10.648 13.715  7.181   1.00 69.10 540 A 1 
ATOM   4256 C CZ3 . TRP A 1 540 ? -12.989 13.186  6.797   1.00 64.97 540 A 1 
ATOM   4257 C CH2 . TRP A 1 540 ? -11.820 13.046  7.563   1.00 65.53 540 A 1 
ATOM   4258 N N   . LYS A 1 541 ? -14.134 15.772  0.202   1.00 79.39 541 A 1 
ATOM   4259 C CA  . LYS A 1 541 ? -15.325 16.027  -0.637  1.00 80.19 541 A 1 
ATOM   4260 C C   . LYS A 1 541 ? -16.124 14.762  -0.953  1.00 80.40 541 A 1 
ATOM   4261 O O   . LYS A 1 541 ? -17.324 14.854  -1.206  1.00 81.90 541 A 1 
ATOM   4262 C CB  . LYS A 1 541 ? -14.914 16.687  -1.959  1.00 82.78 541 A 1 
ATOM   4263 C CG  . LYS A 1 541 ? -14.578 18.172  -1.786  1.00 78.25 541 A 1 
ATOM   4264 C CD  . LYS A 1 541 ? -13.917 18.725  -3.055  1.00 73.46 541 A 1 
ATOM   4265 C CE  . LYS A 1 541 ? -13.458 20.158  -2.776  1.00 67.66 541 A 1 
ATOM   4266 N NZ  . LYS A 1 541 ? -12.435 20.618  -3.745  1.00 59.31 541 A 1 
ATOM   4267 N N   . ILE A 1 542 ? -15.470 13.599  -0.985  1.00 79.40 542 A 1 
ATOM   4268 C CA  . ILE A 1 542 ? -16.124 12.301  -1.158  1.00 79.65 542 A 1 
ATOM   4269 C C   . ILE A 1 542 ? -16.741 11.839  0.164   1.00 80.01 542 A 1 
ATOM   4270 O O   . ILE A 1 542 ? -17.841 11.296  0.151   1.00 80.21 542 A 1 
ATOM   4271 C CB  . ILE A 1 542 ? -15.123 11.267  -1.724  1.00 81.15 542 A 1 
ATOM   4272 C CG1 . ILE A 1 542 ? -14.670 11.666  -3.145  1.00 80.10 542 A 1 
ATOM   4273 C CG2 . ILE A 1 542 ? -15.739 9.854   -1.758  1.00 79.79 542 A 1 
ATOM   4274 C CD1 . ILE A 1 542 ? -13.357 10.996  -3.573  1.00 74.39 542 A 1 
ATOM   4275 N N   . LEU A 1 543 ? -16.061 12.030  1.297   1.00 71.77 543 A 1 
ATOM   4276 C CA  . LEU A 1 543 ? -16.450 11.449  2.582   1.00 73.92 543 A 1 
ATOM   4277 C C   . LEU A 1 543 ? -17.442 12.312  3.382   1.00 72.38 543 A 1 
ATOM   4278 O O   . LEU A 1 543 ? -18.351 11.751  3.993   1.00 75.97 543 A 1 
ATOM   4279 C CB  . LEU A 1 543 ? -15.173 11.138  3.379   1.00 76.62 543 A 1 
ATOM   4280 C CG  . LEU A 1 543 ? -15.415 10.258  4.611   1.00 72.36 543 A 1 
ATOM   4281 C CD1 . LEU A 1 543 ? -15.994 8.883   4.265   1.00 67.13 543 A 1 
ATOM   4282 C CD2 . LEU A 1 543 ? -14.081 10.027  5.320   1.00 70.45 543 A 1 
ATOM   4283 N N   . ASP A 1 544 ? -17.328 13.647  3.333   1.00 73.28 544 A 1 
ATOM   4284 C CA  . ASP A 1 544 ? -18.159 14.598  4.096   1.00 76.94 544 A 1 
ATOM   4285 C C   . ASP A 1 544 ? -19.676 14.342  3.956   1.00 75.35 544 A 1 
ATOM   4286 O O   . ASP A 1 544 ? -20.366 14.305  4.973   1.00 78.15 544 A 1 
ATOM   4287 C CB  . ASP A 1 544 ? -17.855 16.053  3.687   1.00 77.72 544 A 1 
ATOM   4288 C CG  . ASP A 1 544 ? -16.497 16.605  4.145   1.00 75.60 544 A 1 
ATOM   4289 O OD1 . ASP A 1 544 ? -15.775 15.920  4.897   1.00 70.34 544 A 1 
ATOM   4290 O OD2 . ASP A 1 544 ? -16.183 17.731  3.696   1.00 71.99 544 A 1 
ATOM   4291 N N   . PRO A 1 545 ? -20.242 14.076  2.755   1.00 78.15 545 A 1 
ATOM   4292 C CA  . PRO A 1 545 ? -21.676 13.802  2.634   1.00 79.12 545 A 1 
ATOM   4293 C C   . PRO A 1 545 ? -22.136 12.544  3.385   1.00 80.21 545 A 1 
ATOM   4294 O O   . PRO A 1 545 ? -23.267 12.497  3.875   1.00 79.80 545 A 1 
ATOM   4295 C CB  . PRO A 1 545 ? -21.941 13.675  1.132   1.00 77.98 545 A 1 
ATOM   4296 C CG  . PRO A 1 545 ? -20.822 14.512  0.512   1.00 79.62 545 A 1 
ATOM   4297 C CD  . PRO A 1 545 ? -19.652 14.212  1.432   1.00 83.97 545 A 1 
ATOM   4298 N N   . PHE A 1 546 ? -21.285 11.516  3.506   1.00 78.47 546 A 1 
ATOM   4299 C CA  . PHE A 1 546 ? -21.579 10.339  4.324   1.00 77.58 546 A 1 
ATOM   4300 C C   . PHE A 1 546 ? -21.518 10.681  5.813   1.00 77.60 546 A 1 
ATOM   4301 O O   . PHE A 1 546 ? -22.364 10.226  6.580   1.00 77.99 546 A 1 
ATOM   4302 C CB  . PHE A 1 546 ? -20.606 9.196   4.012   1.00 77.43 546 A 1 
ATOM   4303 C CG  . PHE A 1 546 ? -20.739 8.599   2.627   1.00 77.87 546 A 1 
ATOM   4304 C CD1 . PHE A 1 546 ? -21.723 7.628   2.372   1.00 73.20 546 A 1 
ATOM   4305 C CD2 . PHE A 1 546 ? -19.862 8.986   1.599   1.00 74.13 546 A 1 
ATOM   4306 C CE1 . PHE A 1 546 ? -21.828 7.039   1.099   1.00 67.85 546 A 1 
ATOM   4307 C CE2 . PHE A 1 546 ? -19.968 8.403   0.323   1.00 69.28 546 A 1 
ATOM   4308 C CZ  . PHE A 1 546 ? -20.948 7.427   0.075   1.00 71.99 546 A 1 
ATOM   4309 N N   . GLU A 1 547 ? -20.547 11.489  6.230   1.00 68.69 547 A 1 
ATOM   4310 C CA  . GLU A 1 547 ? -20.420 11.950  7.612   1.00 70.65 547 A 1 
ATOM   4311 C C   . GLU A 1 547 ? -21.624 12.798  8.036   1.00 69.59 547 A 1 
ATOM   4312 O O   . GLU A 1 547 ? -22.214 12.534  9.085   1.00 71.63 547 A 1 
ATOM   4313 C CB  . GLU A 1 547 ? -19.104 12.718  7.785   1.00 71.84 547 A 1 
ATOM   4314 C CG  . GLU A 1 547 ? -18.998 13.318  9.192   1.00 68.52 547 A 1 
ATOM   4315 C CD  . GLU A 1 547 ? -17.586 13.745  9.587   1.00 63.89 547 A 1 
ATOM   4316 O OE1 . GLU A 1 547 ? -17.445 14.115  10.772  1.00 58.66 547 A 1 
ATOM   4317 O OE2 . GLU A 1 547 ? -16.632 13.507  8.830   1.00 58.65 547 A 1 
ATOM   4318 N N   . GLU A 1 548 ? -22.042 13.769  7.214   1.00 72.80 548 A 1 
ATOM   4319 C CA  . GLU A 1 548 ? -23.230 14.594  7.454   1.00 74.80 548 A 1 
ATOM   4320 C C   . GLU A 1 548 ? -24.487 13.727  7.590   1.00 73.86 548 A 1 
ATOM   4321 O O   . GLU A 1 548 ? -25.279 13.918  8.518   1.00 74.25 548 A 1 
ATOM   4322 C CB  . GLU A 1 548 ? -23.427 15.593  6.301   1.00 75.94 548 A 1 
ATOM   4323 C CG  . GLU A 1 548 ? -22.421 16.755  6.315   1.00 70.55 548 A 1 
ATOM   4324 C CD  . GLU A 1 548 ? -22.668 17.775  5.183   1.00 65.69 548 A 1 
ATOM   4325 O OE1 . GLU A 1 548 ? -21.942 18.790  5.149   1.00 59.67 548 A 1 
ATOM   4326 O OE2 . GLU A 1 548 ? -23.626 17.585  4.391   1.00 61.54 548 A 1 
ATOM   4327 N N   . TYR A 1 549 ? -24.651 12.731  6.712   1.00 75.15 549 A 1 
ATOM   4328 C CA  . TYR A 1 549 ? -25.746 11.768  6.789   1.00 73.09 549 A 1 
ATOM   4329 C C   . TYR A 1 549 ? -25.713 10.983  8.110   1.00 72.69 549 A 1 
ATOM   4330 O O   . TYR A 1 549 ? -26.711 10.940  8.833   1.00 72.40 549 A 1 
ATOM   4331 C CB  . TYR A 1 549 ? -25.701 10.835  5.571   1.00 73.79 549 A 1 
ATOM   4332 C CG  . TYR A 1 549 ? -26.691 9.696   5.674   1.00 73.42 549 A 1 
ATOM   4333 C CD1 . TYR A 1 549 ? -26.247 8.400   6.005   1.00 67.12 549 A 1 
ATOM   4334 C CD2 . TYR A 1 549 ? -28.067 9.951   5.529   1.00 70.23 549 A 1 
ATOM   4335 C CE1 . TYR A 1 549 ? -27.174 7.367   6.213   1.00 65.46 549 A 1 
ATOM   4336 C CE2 . TYR A 1 549 ? -29.002 8.923   5.743   1.00 67.34 549 A 1 
ATOM   4337 C CZ  . TYR A 1 549 ? -28.556 7.632   6.097   1.00 68.81 549 A 1 
ATOM   4338 O OH  . TYR A 1 549 ? -29.458 6.653   6.353   1.00 68.74 549 A 1 
ATOM   4339 N N   . TRP A 1 550 ? -24.568 10.398  8.475   1.00 73.87 550 A 1 
ATOM   4340 C CA  . TRP A 1 550 ? -24.420 9.632   9.711   1.00 72.62 550 A 1 
ATOM   4341 C C   . TRP A 1 550 ? -24.622 10.494  10.965  1.00 69.89 550 A 1 
ATOM   4342 O O   . TRP A 1 550 ? -25.306 10.068  11.894  1.00 71.23 550 A 1 
ATOM   4343 C CB  . TRP A 1 550 ? -23.052 8.947   9.730   1.00 73.72 550 A 1 
ATOM   4344 C CG  . TRP A 1 550 ? -22.827 7.859   8.720   1.00 72.47 550 A 1 
ATOM   4345 C CD1 . TRP A 1 550 ? -23.755 7.016   8.219   1.00 66.72 550 A 1 
ATOM   4346 C CD2 . TRP A 1 550 ? -21.568 7.472   8.092   1.00 71.68 550 A 1 
ATOM   4347 N NE1 . TRP A 1 550 ? -23.170 6.137   7.328   1.00 62.60 550 A 1 
ATOM   4348 C CE2 . TRP A 1 550 ? -21.812 6.373   7.215   1.00 67.18 550 A 1 
ATOM   4349 C CE3 . TRP A 1 550 ? -20.235 7.939   8.177   1.00 64.40 550 A 1 
ATOM   4350 C CZ2 . TRP A 1 550 ? -20.793 5.767   6.472   1.00 66.70 550 A 1 
ATOM   4351 C CZ3 . TRP A 1 550 ? -19.208 7.339   7.434   1.00 63.12 550 A 1 
ATOM   4352 C CH2 . TRP A 1 550 ? -19.477 6.257   6.581   1.00 63.46 550 A 1 
ATOM   4353 N N   . ALA A 1 551 ? -24.106 11.715  10.995  1.00 71.39 551 A 1 
ATOM   4354 C CA  . ALA A 1 551 ? -24.328 12.651  12.091  1.00 71.11 551 A 1 
ATOM   4355 C C   . ALA A 1 551 ? -25.817 13.022  12.234  1.00 68.61 551 A 1 
ATOM   4356 O O   . ALA A 1 551 ? -26.327 13.132  13.352  1.00 66.44 551 A 1 
ATOM   4357 C CB  . ALA A 1 551 ? -23.453 13.886  11.849  1.00 70.51 551 A 1 
ATOM   4358 N N   . GLY A 1 552 ? -26.529 13.149  11.108  1.00 68.10 552 A 1 
ATOM   4359 C CA  . GLY A 1 552 ? -27.957 13.463  11.053  1.00 68.23 552 A 1 
ATOM   4360 C C   . GLY A 1 552 ? -28.882 12.359  11.576  1.00 68.36 552 A 1 
ATOM   4361 O O   . GLY A 1 552 ? -29.976 12.673  12.039  1.00 65.46 552 A 1 
ATOM   4362 N N   . LEU A 1 553 ? -28.458 11.088  11.550  1.00 67.09 553 A 1 
ATOM   4363 C CA  . LEU A 1 553 ? -29.277 9.957   12.024  1.00 67.71 553 A 1 
ATOM   4364 C C   . LEU A 1 553 ? -29.587 10.026  13.527  1.00 68.26 553 A 1 
ATOM   4365 O O   . LEU A 1 553 ? -30.601 9.499   13.979  1.00 64.35 553 A 1 
ATOM   4366 C CB  . LEU A 1 553 ? -28.579 8.622   11.690  1.00 64.70 553 A 1 
ATOM   4367 C CG  . LEU A 1 553 ? -28.577 8.240   10.201  1.00 60.86 553 A 1 
ATOM   4368 C CD1 . LEU A 1 553 ? -27.777 6.954   10.004  1.00 57.50 553 A 1 
ATOM   4369 C CD2 . LEU A 1 553 ? -29.991 8.010   9.666   1.00 59.31 553 A 1 
ATOM   4370 N N   . GLY A 1 554 ? -28.719 10.654  14.327  1.00 60.82 554 A 1 
ATOM   4371 C CA  . GLY A 1 554 ? -28.919 10.797  15.775  1.00 61.73 554 A 1 
ATOM   4372 C C   . GLY A 1 554 ? -28.869 9.488   16.580  1.00 65.15 554 A 1 
ATOM   4373 O O   . GLY A 1 554 ? -28.846 9.541   17.815  1.00 60.76 554 A 1 
ATOM   4374 N N   . GLU A 1 555 ? -28.807 8.335   15.915  1.00 67.87 555 A 1 
ATOM   4375 C CA  . GLU A 1 555 ? -28.795 6.982   16.475  1.00 71.90 555 A 1 
ATOM   4376 C C   . GLU A 1 555 ? -27.369 6.479   16.738  1.00 75.48 555 A 1 
ATOM   4377 O O   . GLU A 1 555 ? -26.397 6.957   16.141  1.00 71.39 555 A 1 
ATOM   4378 C CB  . GLU A 1 555 ? -29.552 6.032   15.536  1.00 64.93 555 A 1 
ATOM   4379 C CG  . GLU A 1 555 ? -31.051 6.377   15.468  1.00 56.11 555 A 1 
ATOM   4380 C CD  . GLU A 1 555 ? -31.864 5.454   14.551  1.00 50.39 555 A 1 
ATOM   4381 O OE1 . GLU A 1 555 ? -33.108 5.622   14.547  1.00 45.95 555 A 1 
ATOM   4382 O OE2 . GLU A 1 555 ? -31.254 4.603   13.874  1.00 46.69 555 A 1 
ATOM   4383 N N   . GLN A 1 556 ? -27.235 5.512   17.643  1.00 79.08 556 A 1 
ATOM   4384 C CA  . GLN A 1 556 ? -25.969 4.811   17.848  1.00 81.06 556 A 1 
ATOM   4385 C C   . GLN A 1 556 ? -25.586 4.015   16.586  1.00 83.52 556 A 1 
ATOM   4386 O O   . GLN A 1 556 ? -26.480 3.493   15.915  1.00 82.15 556 A 1 
ATOM   4387 C CB  . GLN A 1 556 ? -26.059 3.883   19.073  1.00 77.65 556 A 1 
ATOM   4388 C CG  . GLN A 1 556 ? -26.036 4.647   20.414  1.00 71.47 556 A 1 
ATOM   4389 C CD  . GLN A 1 556 ? -24.697 5.323   20.712  1.00 66.65 556 A 1 
ATOM   4390 O OE1 . GLN A 1 556 ? -23.711 5.173   20.016  1.00 62.13 556 A 1 
ATOM   4391 N NE2 . GLN A 1 556 ? -24.603 6.116   21.755  1.00 58.20 556 A 1 
ATOM   4392 N N   . PRO A 1 557 ? -24.280 3.898   16.245  1.00 83.06 557 A 1 
ATOM   4393 C CA  . PRO A 1 557 ? -23.839 2.975   15.207  1.00 84.31 557 A 1 
ATOM   4394 C C   . PRO A 1 557 ? -24.300 1.544   15.500  1.00 86.46 557 A 1 
ATOM   4395 O O   . PRO A 1 557 ? -24.372 1.133   16.661  1.00 85.74 557 A 1 
ATOM   4396 C CB  . PRO A 1 557 ? -22.312 3.078   15.174  1.00 82.22 557 A 1 
ATOM   4397 C CG  . PRO A 1 557 ? -22.024 4.447   15.779  1.00 80.06 557 A 1 
ATOM   4398 C CD  . PRO A 1 557 ? -23.139 4.607   16.807  1.00 81.35 557 A 1 
ATOM   4399 N N   . GLU A 1 558 ? -24.601 0.782   14.453  1.00 87.59 558 A 1 
ATOM   4400 C CA  . GLU A 1 558 ? -25.077 -0.597  14.595  1.00 89.04 558 A 1 
ATOM   4401 C C   . GLU A 1 558 ? -24.024 -1.466  15.312  1.00 90.00 558 A 1 
ATOM   4402 O O   . GLU A 1 558 ? -22.859 -1.489  14.901  1.00 89.95 558 A 1 
ATOM   4403 C CB  . GLU A 1 558 ? -25.426 -1.154  13.209  1.00 88.24 558 A 1 
ATOM   4404 C CG  . GLU A 1 558 ? -26.101 -2.537  13.276  1.00 84.61 558 A 1 
ATOM   4405 C CD  . GLU A 1 558 ? -26.316 -3.165  11.890  1.00 85.56 558 A 1 
ATOM   4406 O OE1 . GLU A 1 558 ? -26.549 -4.394  11.835  1.00 78.52 558 A 1 
ATOM   4407 O OE2 . GLU A 1 558 ? -26.185 -2.447  10.870  1.00 81.83 558 A 1 
ATOM   4408 N N   . PRO A 1 559 ? -24.385 -2.193  16.385  1.00 92.79 559 A 1 
ATOM   4409 C CA  . PRO A 1 559 ? -23.426 -3.044  17.072  1.00 93.39 559 A 1 
ATOM   4410 C C   . PRO A 1 559 ? -23.045 -4.255  16.216  1.00 94.17 559 A 1 
ATOM   4411 O O   . PRO A 1 559 ? -23.887 -4.858  15.550  1.00 93.71 559 A 1 
ATOM   4412 C CB  . PRO A 1 559 ? -24.106 -3.444  18.384  1.00 92.03 559 A 1 
ATOM   4413 C CG  . PRO A 1 559 ? -25.594 -3.418  18.026  1.00 88.52 559 A 1 
ATOM   4414 C CD  . PRO A 1 559 ? -25.692 -2.274  17.019  1.00 91.99 559 A 1 
ATOM   4415 N N   . TYR A 1 560 ? -21.778 -4.667  16.281  1.00 94.18 560 A 1 
ATOM   4416 C CA  . TYR A 1 560 ? -21.307 -5.913  15.679  1.00 95.19 560 A 1 
ATOM   4417 C C   . TYR A 1 560 ? -20.408 -6.693  16.637  1.00 95.70 560 A 1 
ATOM   4418 O O   . TYR A 1 560 ? -19.719 -6.119  17.481  1.00 94.96 560 A 1 
ATOM   4419 C CB  . TYR A 1 560 ? -20.633 -5.652  14.325  1.00 95.06 560 A 1 
ATOM   4420 C CG  . TYR A 1 560 ? -19.342 -4.860  14.386  1.00 95.43 560 A 1 
ATOM   4421 C CD1 . TYR A 1 560 ? -19.384 -3.451  14.355  1.00 93.43 560 A 1 
ATOM   4422 C CD2 . TYR A 1 560 ? -18.096 -5.520  14.453  1.00 93.38 560 A 1 
ATOM   4423 C CE1 . TYR A 1 560 ? -18.194 -2.709  14.381  1.00 92.80 560 A 1 
ATOM   4424 C CE2 . TYR A 1 560 ? -16.901 -4.777  14.481  1.00 92.62 560 A 1 
ATOM   4425 C CZ  . TYR A 1 560 ? -16.948 -3.366  14.442  1.00 94.12 560 A 1 
ATOM   4426 O OH  . TYR A 1 560 ? -15.800 -2.644  14.459  1.00 93.04 560 A 1 
ATOM   4427 N N   . ALA A 1 561 ? -20.433 -8.023  16.520  1.00 95.69 561 A 1 
ATOM   4428 C CA  . ALA A 1 561 ? -19.659 -8.903  17.385  1.00 95.79 561 A 1 
ATOM   4429 C C   . ALA A 1 561 ? -18.156 -8.838  17.046  1.00 96.03 561 A 1 
ATOM   4430 O O   . ALA A 1 561 ? -17.798 -8.824  15.862  1.00 95.34 561 A 1 
ATOM   4431 C CB  . ALA A 1 561 ? -20.205 -10.331 17.268  1.00 95.07 561 A 1 
ATOM   4432 N N   . PRO A 1 562 ? -17.253 -8.862  18.052  1.00 95.61 562 A 1 
ATOM   4433 C CA  . PRO A 1 562 ? -15.821 -8.943  17.804  1.00 95.44 562 A 1 
ATOM   4434 C C   . PRO A 1 562 ? -15.477 -10.257 17.083  1.00 95.18 562 A 1 
ATOM   4435 O O   . PRO A 1 562 ? -16.068 -11.306 17.355  1.00 93.25 562 A 1 
ATOM   4436 C CB  . PRO A 1 562 ? -15.163 -8.825  19.183  1.00 94.48 562 A 1 
ATOM   4437 C CG  . PRO A 1 562 ? -16.219 -9.395  20.129  1.00 92.48 562 A 1 
ATOM   4438 C CD  . PRO A 1 562 ? -17.531 -8.966  19.480  1.00 94.71 562 A 1 
ATOM   4439 N N   . GLY A 1 563 ? -14.551 -10.210 16.128  1.00 94.15 563 A 1 
ATOM   4440 C CA  . GLY A 1 563 ? -14.217 -11.332 15.244  1.00 93.30 563 A 1 
ATOM   4441 C C   . GLY A 1 563 ? -15.176 -11.545 14.062  1.00 93.69 563 A 1 
ATOM   4442 O O   . GLY A 1 563 ? -14.907 -12.395 13.211  1.00 91.52 563 A 1 
ATOM   4443 N N   . SER A 1 564 ? -16.278 -10.782 13.970  1.00 94.15 564 A 1 
ATOM   4444 C CA  . SER A 1 564 ? -17.147 -10.770 12.785  1.00 93.91 564 A 1 
ATOM   4445 C C   . SER A 1 564 ? -16.556 -9.914  11.651  1.00 93.62 564 A 1 
ATOM   4446 O O   . SER A 1 564 ? -15.444 -9.397  11.756  1.00 92.07 564 A 1 
ATOM   4447 C CB  . SER A 1 564 ? -18.563 -10.327 13.173  1.00 93.80 564 A 1 
ATOM   4448 O OG  . SER A 1 564 ? -18.625 -8.927  13.329  1.00 92.76 564 A 1 
ATOM   4449 N N   . TRP A 1 565 ? -17.297 -9.760  10.542  1.00 95.28 565 A 1 
ATOM   4450 C CA  . TRP A 1 565 ? -16.901 -8.931  9.399   1.00 94.90 565 A 1 
ATOM   4451 C C   . TRP A 1 565 ? -17.634 -7.583  9.312   1.00 94.85 565 A 1 
ATOM   4452 O O   . TRP A 1 565 ? -17.590 -6.925  8.276   1.00 92.08 565 A 1 
ATOM   4453 C CB  . TRP A 1 565 ? -16.975 -9.769  8.122   1.00 93.67 565 A 1 
ATOM   4454 C CG  . TRP A 1 565 ? -15.831 -10.730 7.992   1.00 92.98 565 A 1 
ATOM   4455 C CD1 . TRP A 1 565 ? -15.841 -12.046 8.290   1.00 90.20 565 A 1 
ATOM   4456 C CD2 . TRP A 1 565 ? -14.453 -10.419 7.623   1.00 92.28 565 A 1 
ATOM   4457 N NE1 . TRP A 1 565 ? -14.575 -12.577 8.131   1.00 89.10 565 A 1 
ATOM   4458 C CE2 . TRP A 1 565 ? -13.672 -11.607 7.739   1.00 90.12 565 A 1 
ATOM   4459 C CE3 . TRP A 1 565 ? -13.778 -9.237  7.235   1.00 88.86 565 A 1 
ATOM   4460 C CZ2 . TRP A 1 565 ? -12.291 -11.615 7.510   1.00 87.74 565 A 1 
ATOM   4461 C CZ3 . TRP A 1 565 ? -12.395 -9.241  6.990   1.00 87.43 565 A 1 
ATOM   4462 C CH2 . TRP A 1 565 ? -11.651 -10.422 7.136   1.00 86.61 565 A 1 
ATOM   4463 N N   . GLY A 1 566 ? -18.263 -7.147  10.409  1.00 93.55 566 A 1 
ATOM   4464 C CA  . GLY A 1 566 ? -19.002 -5.893  10.522  1.00 93.85 566 A 1 
ATOM   4465 C C   . GLY A 1 566 ? -20.493 -6.095  10.802  1.00 94.72 566 A 1 
ATOM   4466 O O   . GLY A 1 566 ? -20.915 -7.220  11.082  1.00 93.64 566 A 1 
ATOM   4467 N N   . PRO A 1 567 ? -21.276 -5.000  10.772  1.00 93.83 567 A 1 
ATOM   4468 C CA  . PRO A 1 567 ? -22.712 -5.013  11.029  1.00 93.76 567 A 1 
ATOM   4469 C C   . PRO A 1 567 ? -23.506 -5.602  9.850   1.00 94.01 567 A 1 
ATOM   4470 O O   . PRO A 1 567 ? -23.008 -5.661  8.726   1.00 93.73 567 A 1 
ATOM   4471 C CB  . PRO A 1 567 ? -23.068 -3.545  11.289  1.00 93.24 567 A 1 
ATOM   4472 C CG  . PRO A 1 567 ? -22.089 -2.784  10.394  1.00 92.50 567 A 1 
ATOM   4473 C CD  . PRO A 1 567 ? -20.826 -3.633  10.497  1.00 93.56 567 A 1 
ATOM   4474 N N   . ALA A 1 568 ? -24.759 -5.996  10.101  1.00 95.05 568 A 1 
ATOM   4475 C CA  . ALA A 1 568 ? -25.643 -6.568  9.079   1.00 94.91 568 A 1 
ATOM   4476 C C   . ALA A 1 568 ? -25.922 -5.585  7.928   1.00 94.95 568 A 1 
ATOM   4477 O O   . ALA A 1 568 ? -25.945 -5.987  6.762   1.00 94.12 568 A 1 
ATOM   4478 C CB  . ALA A 1 568 ? -26.941 -7.028  9.754   1.00 94.25 568 A 1 
ATOM   4479 N N   . SER A 1 569 ? -26.020 -4.288  8.234   1.00 91.99 569 A 1 
ATOM   4480 C CA  . SER A 1 569 ? -26.188 -3.224  7.235   1.00 90.80 569 A 1 
ATOM   4481 C C   . SER A 1 569 ? -25.077 -3.195  6.179   1.00 91.33 569 A 1 
ATOM   4482 O O   . SER A 1 569 ? -25.327 -2.819  5.032   1.00 91.37 569 A 1 
ATOM   4483 C CB  . SER A 1 569 ? -26.266 -1.859  7.926   1.00 89.91 569 A 1 
ATOM   4484 O OG  . SER A 1 569 ? -25.157 -1.639  8.770   1.00 87.51 569 A 1 
ATOM   4485 N N   . ALA A 1 570 ? -23.864 -3.647  6.517   1.00 92.93 570 A 1 
ATOM   4486 C CA  . ALA A 1 570 ? -22.763 -3.741  5.564   1.00 92.96 570 A 1 
ATOM   4487 C C   . ALA A 1 570 ? -22.968 -4.861  4.531   1.00 93.44 570 A 1 
ATOM   4488 O O   . ALA A 1 570 ? -22.638 -4.688  3.356   1.00 93.55 570 A 1 
ATOM   4489 C CB  . ALA A 1 570 ? -21.461 -3.949  6.339   1.00 92.88 570 A 1 
ATOM   4490 N N   . ASP A 1 571 ? -23.530 -5.996  4.945   1.00 94.93 571 A 1 
ATOM   4491 C CA  . ASP A 1 571 ? -23.884 -7.088  4.034   1.00 95.06 571 A 1 
ATOM   4492 C C   . ASP A 1 571 ? -25.086 -6.697  3.160   1.00 95.33 571 A 1 
ATOM   4493 O O   . ASP A 1 571 ? -25.074 -6.916  1.946   1.00 94.82 571 A 1 
ATOM   4494 C CB  . ASP A 1 571 ? -24.149 -8.381  4.831   1.00 94.53 571 A 1 
ATOM   4495 C CG  . ASP A 1 571 ? -22.884 -9.035  5.415   1.00 93.08 571 A 1 
ATOM   4496 O OD1 . ASP A 1 571 ? -21.779 -8.829  4.850   1.00 88.61 571 A 1 
ATOM   4497 O OD2 . ASP A 1 571 ? -23.016 -9.819  6.378   1.00 88.61 571 A 1 
ATOM   4498 N N   . GLU A 1 572 ? -26.081 -6.023  3.744   1.00 94.50 572 A 1 
ATOM   4499 C CA  . GLU A 1 572 ? -27.238 -5.495  3.013   1.00 94.16 572 A 1 
ATOM   4500 C C   . GLU A 1 572 ? -26.850 -4.477  1.938   1.00 94.28 572 A 1 
ATOM   4501 O O   . GLU A 1 572 ? -27.452 -4.477  0.863   1.00 93.37 572 A 1 
ATOM   4502 C CB  . GLU A 1 572 ? -28.209 -4.809  3.972   1.00 93.82 572 A 1 
ATOM   4503 C CG  . GLU A 1 572 ? -28.940 -5.767  4.916   1.00 87.85 572 A 1 
ATOM   4504 C CD  . GLU A 1 572 ? -29.939 -5.018  5.812   1.00 82.78 572 A 1 
ATOM   4505 O OE1 . GLU A 1 572 ? -30.526 -5.692  6.686   1.00 72.34 572 A 1 
ATOM   4506 O OE2 . GLU A 1 572 ? -30.164 -3.806  5.561   1.00 72.78 572 A 1 
ATOM   4507 N N   . LEU A 1 573 ? -25.829 -3.636  2.188   1.00 92.17 573 A 1 
ATOM   4508 C CA  . LEU A 1 573 ? -25.305 -2.659  1.227   1.00 91.74 573 A 1 
ATOM   4509 C C   . LEU A 1 573 ? -24.936 -3.332  -0.103  1.00 92.04 573 A 1 
ATOM   4510 O O   . LEU A 1 573 ? -25.372 -2.885  -1.162  1.00 91.68 573 A 1 
ATOM   4511 C CB  . LEU A 1 573 ? -24.120 -1.928  1.888   1.00 90.77 573 A 1 
ATOM   4512 C CG  . LEU A 1 573 ? -23.434 -0.817  1.059   1.00 88.16 573 A 1 
ATOM   4513 C CD1 . LEU A 1 573 ? -22.568 0.022   1.997   1.00 81.81 573 A 1 
ATOM   4514 C CD2 . LEU A 1 573 ? -22.480 -1.336  -0.020  1.00 80.84 573 A 1 
ATOM   4515 N N   . LEU A 1 574 ? -24.174 -4.433  -0.079  1.00 94.31 574 A 1 
ATOM   4516 C CA  . LEU A 1 574 ? -23.816 -5.165  -1.299  1.00 94.51 574 A 1 
ATOM   4517 C C   . LEU A 1 574 ? -24.979 -6.007  -1.835  1.00 94.48 574 A 1 
ATOM   4518 O O   . LEU A 1 574 ? -25.140 -6.116  -3.050  1.00 93.17 574 A 1 
ATOM   4519 C CB  . LEU A 1 574 ? -22.577 -6.040  -1.070  1.00 93.91 574 A 1 
ATOM   4520 C CG  . LEU A 1 574 ? -21.259 -5.325  -1.421  1.00 92.29 574 A 1 
ATOM   4521 C CD1 . LEU A 1 574 ? -20.907 -4.250  -0.393  1.00 85.39 574 A 1 
ATOM   4522 C CD2 . LEU A 1 574 ? -20.108 -6.320  -1.481  1.00 85.56 574 A 1 
ATOM   4523 N N   . ALA A 1 575 ? -25.797 -6.577  -0.944  1.00 94.79 575 A 1 
ATOM   4524 C CA  . ALA A 1 575 ? -26.929 -7.413  -1.332  1.00 94.65 575 A 1 
ATOM   4525 C C   . ALA A 1 575 ? -27.958 -6.652  -2.185  1.00 94.22 575 A 1 
ATOM   4526 O O   . ALA A 1 575 ? -28.519 -7.233  -3.115  1.00 93.20 575 A 1 
ATOM   4527 C CB  . ALA A 1 575 ? -27.562 -7.998  -0.067  1.00 94.44 575 A 1 
ATOM   4528 N N   . ARG A 1 576 ? -28.158 -5.345  -1.943  1.00 94.36 576 A 1 
ATOM   4529 C CA  . ARG A 1 576 ? -29.017 -4.470  -2.772  1.00 93.80 576 A 1 
ATOM   4530 C C   . ARG A 1 576 ? -28.559 -4.407  -4.230  1.00 94.18 576 A 1 
ATOM   4531 O O   . ARG A 1 576 ? -29.392 -4.317  -5.130  1.00 93.11 576 A 1 
ATOM   4532 C CB  . ARG A 1 576 ? -29.059 -3.057  -2.163  1.00 92.96 576 A 1 
ATOM   4533 C CG  . ARG A 1 576 ? -29.877 -3.008  -0.862  1.00 87.71 576 A 1 
ATOM   4534 C CD  . ARG A 1 576 ? -29.790 -1.628  -0.197  1.00 86.59 576 A 1 
ATOM   4535 N NE  . ARG A 1 576 ? -30.283 -1.671  1.201   1.00 82.07 576 A 1 
ATOM   4536 C CZ  . ARG A 1 576 ? -29.573 -1.471  2.301   1.00 78.35 576 A 1 
ATOM   4537 N NH1 . ARG A 1 576 ? -28.323 -1.117  2.280   1.00 68.23 576 A 1 
ATOM   4538 N NH2 . ARG A 1 576 ? -30.111 -1.640  3.472   1.00 70.85 576 A 1 
ATOM   4539 N N   . ASP A 1 577 ? -27.258 -4.535  -4.470  1.00 94.33 577 A 1 
ATOM   4540 C CA  . ASP A 1 577 ? -26.669 -4.590  -5.811  1.00 93.88 577 A 1 
ATOM   4541 C C   . ASP A 1 577 ? -26.502 -6.034  -6.342  1.00 93.81 577 A 1 
ATOM   4542 O O   . ASP A 1 577 ? -25.855 -6.253  -7.373  1.00 91.98 577 A 1 
ATOM   4543 C CB  . ASP A 1 577 ? -25.336 -3.828  -5.799  1.00 93.14 577 A 1 
ATOM   4544 C CG  . ASP A 1 577 ? -25.471 -2.307  -5.679  1.00 92.08 577 A 1 
ATOM   4545 O OD1 . ASP A 1 577 ? -26.496 -1.740  -6.106  1.00 88.66 577 A 1 
ATOM   4546 O OD2 . ASP A 1 577 ? -24.466 -1.677  -5.296  1.00 88.74 577 A 1 
ATOM   4547 N N   . GLY A 1 578 ? -27.054 -7.032  -5.648  1.00 93.48 578 A 1 
ATOM   4548 C CA  . GLY A 1 578 ? -26.925 -8.455  -5.996  1.00 92.34 578 A 1 
ATOM   4549 C C   . GLY A 1 578 ? -25.514 -9.019  -5.801  1.00 92.39 578 A 1 
ATOM   4550 O O   . GLY A 1 578 ? -25.116 -9.933  -6.526  1.00 90.43 578 A 1 
ATOM   4551 N N   . ARG A 1 579 ? -24.748 -8.456  -4.859  1.00 93.47 579 A 1 
ATOM   4552 C CA  . ARG A 1 579 ? -23.348 -8.799  -4.573  1.00 93.98 579 A 1 
ATOM   4553 C C   . ARG A 1 579 ? -23.149 -9.161  -3.105  1.00 94.13 579 A 1 
ATOM   4554 O O   . ARG A 1 579 ? -24.001 -8.896  -2.263  1.00 92.95 579 A 1 
ATOM   4555 C CB  . ARG A 1 579 ? -22.437 -7.628  -4.982  1.00 93.85 579 A 1 
ATOM   4556 C CG  . ARG A 1 579 ? -22.502 -7.352  -6.489  1.00 92.82 579 A 1 
ATOM   4557 C CD  . ARG A 1 579 ? -21.590 -6.196  -6.859  1.00 91.64 579 A 1 
ATOM   4558 N NE  . ARG A 1 579 ? -21.656 -5.936  -8.303  1.00 90.60 579 A 1 
ATOM   4559 C CZ  . ARG A 1 579 ? -22.368 -5.029  -8.932  1.00 90.52 579 A 1 
ATOM   4560 N NH1 . ARG A 1 579 ? -23.138 -4.174  -8.315  1.00 84.72 579 A 1 
ATOM   4561 N NH2 . ARG A 1 579 ? -22.305 -4.983  -10.225 1.00 86.78 579 A 1 
ATOM   4562 N N   . THR A 1 580 ? -22.003 -9.740  -2.790  1.00 93.46 580 A 1 
ATOM   4563 C CA  . THR A 1 580 ? -21.590 -10.070 -1.419  1.00 93.26 580 A 1 
ATOM   4564 C C   . THR A 1 580 ? -20.159 -9.613  -1.169  1.00 93.80 580 A 1 
ATOM   4565 O O   . THR A 1 580 ? -19.338 -9.552  -2.092  1.00 92.76 580 A 1 
ATOM   4566 C CB  . THR A 1 580 ? -21.730 -11.575 -1.123  1.00 91.63 580 A 1 
ATOM   4567 O OG1 . THR A 1 580 ? -21.006 -12.340 -2.059  1.00 83.08 580 A 1 
ATOM   4568 C CG2 . THR A 1 580 ? -23.183 -12.040 -1.186  1.00 82.67 580 A 1 
ATOM   4569 N N   . TRP A 1 581 ? -19.851 -9.284  0.087   1.00 93.59 581 A 1 
ATOM   4570 C CA  . TRP A 1 581 ? -18.475 -9.019  0.477   1.00 93.00 581 A 1 
ATOM   4571 C C   . TRP A 1 581 ? -17.621 -10.267 0.285   1.00 91.69 581 A 1 
ATOM   4572 O O   . TRP A 1 581 ? -17.965 -11.359 0.764   1.00 89.12 581 A 1 
ATOM   4573 C CB  . TRP A 1 581 ? -18.401 -8.556  1.934   1.00 92.67 581 A 1 
ATOM   4574 C CG  . TRP A 1 581 ? -18.842 -7.147  2.161   1.00 92.90 581 A 1 
ATOM   4575 C CD1 . TRP A 1 581 ? -19.982 -6.755  2.762   1.00 91.01 581 A 1 
ATOM   4576 C CD2 . TRP A 1 581 ? -18.145 -5.918  1.783   1.00 93.61 581 A 1 
ATOM   4577 N NE1 . TRP A 1 581 ? -20.049 -5.378  2.778   1.00 91.32 581 A 1 
ATOM   4578 C CE2 . TRP A 1 581 ? -18.947 -4.810  2.180   1.00 92.41 581 A 1 
ATOM   4579 C CE3 . TRP A 1 581 ? -16.929 -5.636  1.130   1.00 92.32 581 A 1 
ATOM   4580 C CZ2 . TRP A 1 581 ? -18.569 -3.486  1.923   1.00 92.00 581 A 1 
ATOM   4581 C CZ3 . TRP A 1 581 ? -16.543 -4.307  0.874   1.00 91.83 581 A 1 
ATOM   4582 C CH2 . TRP A 1 581 ? -17.362 -3.235  1.261   1.00 91.35 581 A 1 
ATOM   4583 N N   . ARG A 1 582 ? -16.471 -10.093 -0.352  1.00 91.26 582 A 1 
ATOM   4584 C CA  . ARG A 1 582 ? -15.416 -11.090 -0.287  1.00 89.45 582 A 1 
ATOM   4585 C C   . ARG A 1 582 ? -15.004 -11.253 1.172   1.00 89.10 582 A 1 
ATOM   4586 O O   . ARG A 1 582 ? -14.758 -10.262 1.865   1.00 87.09 582 A 1 
ATOM   4587 C CB  . ARG A 1 582 ? -14.234 -10.654 -1.168  1.00 87.28 582 A 1 
ATOM   4588 C CG  . ARG A 1 582 ? -13.305 -11.835 -1.457  1.00 80.09 582 A 1 
ATOM   4589 C CD  . ARG A 1 582 ? -12.043 -11.410 -2.204  1.00 78.52 582 A 1 
ATOM   4590 N NE  . ARG A 1 582 ? -10.877 -11.392 -1.319  1.00 76.43 582 A 1 
ATOM   4591 C CZ  . ARG A 1 582 ? -10.201 -12.428 -0.850  1.00 74.80 582 A 1 
ATOM   4592 N NH1 . ARG A 1 582 ? -10.492 -13.658 -1.150  1.00 65.17 582 A 1 
ATOM   4593 N NH2 . ARG A 1 582 ? -9.208  -12.233 -0.043  1.00 67.30 582 A 1 
ATOM   4594 N N   . ARG A 1 583 ? -14.948 -12.490 1.649   1.00 85.33 583 A 1 
ATOM   4595 C CA  . ARG A 1 583 ? -14.292 -12.800 2.924   1.00 82.89 583 A 1 
ATOM   4596 C C   . ARG A 1 583 ? -12.826 -13.072 2.608   1.00 81.91 583 A 1 
ATOM   4597 O O   . ARG A 1 583 ? -12.568 -14.004 1.849   1.00 74.84 583 A 1 
ATOM   4598 C CB  . ARG A 1 583 ? -14.984 -13.965 3.633   1.00 79.39 583 A 1 
ATOM   4599 C CG  . ARG A 1 583 ? -16.398 -13.555 4.071   1.00 74.36 583 A 1 
ATOM   4600 C CD  . ARG A 1 583 ? -17.058 -14.655 4.903   1.00 68.26 583 A 1 
ATOM   4601 N NE  . ARG A 1 583 ? -18.418 -14.266 5.311   1.00 62.67 583 A 1 
ATOM   4602 C CZ  . ARG A 1 583 ? -19.233 -14.951 6.095   1.00 55.17 583 A 1 
ATOM   4603 N NH1 . ARG A 1 583 ? -18.894 -16.100 6.613   1.00 51.00 583 A 1 
ATOM   4604 N NH2 . ARG A 1 583 ? -20.420 -14.479 6.369   1.00 50.80 583 A 1 
ATOM   4605 N N   . PRO A 1 584 ? -11.918 -12.192 3.074   1.00 83.74 584 A 1 
ATOM   4606 C CA  . PRO A 1 584 ? -10.490 -12.380 2.842   1.00 81.66 584 A 1 
ATOM   4607 C C   . PRO A 1 584 ? -9.971  -13.689 3.450   1.00 76.21 584 A 1 
ATOM   4608 O O   . PRO A 1 584 ? -10.615 -14.220 4.374   1.00 70.01 584 A 1 
ATOM   4609 C CB  . PRO A 1 584 ? -9.811  -11.151 3.452   1.00 76.63 584 A 1 
ATOM   4610 C CG  . PRO A 1 584 ? -10.911 -10.104 3.537   1.00 76.90 584 A 1 
ATOM   4611 C CD  . PRO A 1 584 ? -12.153 -10.961 3.787   1.00 80.82 584 A 1 
ATOM   4612 O OXT . PRO A 1 584 ? -8.904  -14.139 2.966   1.00 73.88 584 A 1 
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