# 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_if08026
#
_entry.id if08026
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n ALA 4   
1 n VAL 5   
1 n ILE 6   
1 n ARG 7   
1 n GLY 8   
1 n THR 9   
1 n PRO 10  
1 n LEU 11  
1 n VAL 12  
1 n ARG 13  
1 n PRO 14  
1 n PHE 15  
1 n PHE 16  
1 n SER 17  
1 n SER 18  
1 n LEU 19  
1 n LEU 20  
1 n GLY 21  
1 n MET 22  
1 n ASP 23  
1 n ALA 24  
1 n ARG 25  
1 n TYR 26  
1 n ALA 27  
1 n HIS 28  
1 n ARG 29  
1 n LYS 30  
1 n ILE 31  
1 n PRO 32  
1 n TRP 33  
1 n MET 34  
1 n SER 35  
1 n LEU 36  
1 n ARG 37  
1 n ALA 38  
1 n LYS 39  
1 n CYS 40  
1 n ALA 41  
1 n GLN 42  
1 n LYS 43  
1 n VAL 44  
1 n ARG 45  
1 n LYS 46  
1 n LYS 47  
1 n ARG 48  
1 n VAL 49  
1 n LYS 50  
1 n SER 51  
1 n LEU 52  
1 n ARG 53  
1 n GLN 54  
1 n ASN 55  
1 n LYS 56  
1 n SER 57  
1 n GLY 58  
1 n ASN 59  
1 n HIS 60  
1 n CYS 61  
1 n PRO 62  
1 n ALA 63  
1 n TYR 64  
1 n ARG 65  
1 n TYR 66  
1 n ALA 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n GLY 71  
1 n CYS 72  
1 n PRO 73  
1 n TYR 74  
1 n ILE 75  
1 n ASP 76  
1 n SER 77  
1 n GLU 78  
1 n LYS 79  
1 n LYS 80  
1 n ILE 81  
1 n CYS 82  
1 n VAL 83  
1 n ASN 84  
1 n ASP 85  
1 n GLY 86  
1 n THR 87  
1 n MET 88  
1 n ILE 89  
1 n ASN 90  
1 n PHE 91  
1 n GLY 92  
1 n ASP 93  
1 n LEU 94  
1 n THR 95  
1 n LYS 96  
1 n VAL 97  
1 n LEU 98  
1 n ARG 99  
1 n GLU 100 
1 n GLU 101 
1 n ILE 102 
1 n ALA 103 
1 n GLU 104 
1 n TRP 105 
1 n GLU 106 
1 n GLY 107 
1 n GLN 108 
1 n PRO 109 
1 n VAL 110 
1 n SER 111 
1 n ASP 112 
1 n SER 113 
1 n ILE 114 
1 n GLY 115 
1 n PHE 116 
1 n VAL 117 
1 n GLY 118 
1 n GLN 119 
1 n VAL 120 
1 n GLY 121 
1 n ASP 122 
1 n ALA 123 
1 n VAL 124 
1 n ALA 125 
1 n THR 126 
1 n VAL 127 
1 n HIS 128 
1 n GLY 129 
1 n LEU 130 
1 n GLU 131 
1 n LYS 132 
1 n ALA 133 
1 n VAL 134 
1 n TYR 135 
1 n GLY 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n GLU 140 
1 n PHE 141 
1 n ASP 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n GLY 147 
1 n ILE 148 
1 n VAL 149 
1 n PHE 150 
1 n ASN 151 
1 n LEU 152 
1 n GLU 153 
1 n GLU 154 
1 n ASP 155 
1 n GLY 156 
1 n VAL 157 
1 n GLY 158 
1 n CYS 159 
1 n VAL 160 
1 n LEU 161 
1 n PHE 162 
1 n SER 163 
1 n GLY 164 
1 n GLU 165 
1 n ASN 166 
1 n LEU 167 
1 n VAL 168 
1 n LYS 169 
1 n ASP 170 
1 n GLY 171 
1 n GLU 172 
1 n GLU 173 
1 n VAL 174 
1 n ARG 175 
1 n GLY 176 
1 n THR 177 
1 n GLY 178 
1 n LYS 179 
1 n VAL 180 
1 n ALA 181 
1 n SER 182 
1 n VAL 183 
1 n PRO 184 
1 n VAL 185 
1 n GLY 186 
1 n GLU 187 
1 n ALA 188 
1 n LEU 189 
1 n ILE 190 
1 n GLY 191 
1 n ARG 192 
1 n VAL 193 
1 n VAL 194 
1 n ASN 195 
1 n PRO 196 
1 n LEU 197 
1 n GLY 198 
1 n ILE 199 
1 n ALA 200 
1 n ILE 201 
1 n ASP 202 
1 n GLY 203 
1 n LYS 204 
1 n GLY 205 
1 n SER 206 
1 n VAL 207 
1 n GLU 208 
1 n ALA 209 
1 n ALA 210 
1 n ALA 211 
1 n TYR 212 
1 n TYR 213 
1 n PRO 214 
1 n VAL 215 
1 n GLU 216 
1 n SER 217 
1 n PRO 218 
1 n ALA 219 
1 n PRO 220 
1 n SER 221 
1 n VAL 222 
1 n ILE 223 
1 n GLU 224 
1 n ARG 225 
1 n SER 226 
1 n PRO 227 
1 n VAL 228 
1 n ASN 229 
1 n GLU 230 
1 n PRO 231 
1 n LEU 232 
1 n GLU 233 
1 n THR 234 
1 n GLY 235 
1 n ILE 236 
1 n LEU 237 
1 n SER 238 
1 n ILE 239 
1 n ASP 240 
1 n SER 241 
1 n MET 242 
1 n ILE 243 
1 n PRO 244 
1 n VAL 245 
1 n GLY 246 
1 n ARG 247 
1 n GLY 248 
1 n GLN 249 
1 n ARG 250 
1 n GLU 251 
1 n LEU 252 
1 n ILE 253 
1 n ILE 254 
1 n GLY 255 
1 n ASP 256 
1 n ARG 257 
1 n GLN 258 
1 n THR 259 
1 n GLY 260 
1 n LYS 261 
1 n THR 262 
1 n ALA 263 
1 n ILE 264 
1 n ALA 265 
1 n VAL 266 
1 n ASP 267 
1 n ALA 268 
1 n ILE 269 
1 n ALA 270 
1 n ASN 271 
1 n GLN 272 
1 n LYS 273 
1 n GLY 274 
1 n LYS 275 
1 n GLY 276 
1 n VAL 277 
1 n TYR 278 
1 n CYS 279 
1 n VAL 280 
1 n TYR 281 
1 n CYS 282 
1 n ALA 283 
1 n ILE 284 
1 n GLY 285 
1 n GLN 286 
1 n LYS 287 
1 n SER 288 
1 n SER 289 
1 n ALA 290 
1 n VAL 291 
1 n SER 292 
1 n ALA 293 
1 n ILE 294 
1 n ILE 295 
1 n LYS 296 
1 n ASN 297 
1 n LEU 298 
1 n GLU 299 
1 n ASN 300 
1 n LEU 301 
1 n GLY 302 
1 n ALA 303 
1 n MET 304 
1 n ALA 305 
1 n TYR 306 
1 n THR 307 
1 n PHE 308 
1 n VAL 309 
1 n VAL 310 
1 n LEU 311 
1 n ALA 312 
1 n SER 313 
1 n ALA 314 
1 n SER 315 
1 n ASP 316 
1 n SER 317 
1 n ALA 318 
1 n ALA 319 
1 n LEU 320 
1 n GLN 321 
1 n TYR 322 
1 n LEU 323 
1 n ALA 324 
1 n PRO 325 
1 n TYR 326 
1 n SER 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n MET 331 
1 n ALA 332 
1 n GLU 333 
1 n TYR 334 
1 n PHE 335 
1 n MET 336 
1 n HIS 337 
1 n ASN 338 
1 n GLY 339 
1 n LYS 340 
1 n ASP 341 
1 n VAL 342 
1 n LEU 343 
1 n VAL 344 
1 n VAL 345 
1 n TYR 346 
1 n ASP 347 
1 n ASP 348 
1 n LEU 349 
1 n SER 350 
1 n LYS 351 
1 n HIS 352 
1 n ALA 353 
1 n VAL 354 
1 n ALA 355 
1 n TYR 356 
1 n ARG 357 
1 n THR 358 
1 n ILE 359 
1 n SER 360 
1 n LEU 361 
1 n LEU 362 
1 n LEU 363 
1 n ARG 364 
1 n ARG 365 
1 n PRO 366 
1 n PRO 367 
1 n GLY 368 
1 n ARG 369 
1 n GLU 370 
1 n ALA 371 
1 n PHE 372 
1 n PRO 373 
1 n GLY 374 
1 n ASP 375 
1 n VAL 376 
1 n PHE 377 
1 n TYR 378 
1 n LEU 379 
1 n HIS 380 
1 n SER 381 
1 n ARG 382 
1 n LEU 383 
1 n LEU 384 
1 n GLU 385 
1 n ARG 386 
1 n ALA 387 
1 n ALA 388 
1 n LYS 389 
1 n LEU 390 
1 n SER 391 
1 n SER 392 
1 n GLU 393 
1 n LYS 394 
1 n GLY 395 
1 n GLY 396 
1 n GLY 397 
1 n SER 398 
1 n ILE 399 
1 n THR 400 
1 n ALA 401 
1 n LEU 402 
1 n PRO 403 
1 n ILE 404 
1 n ILE 405 
1 n GLU 406 
1 n THR 407 
1 n GLN 408 
1 n ALA 409 
1 n GLY 410 
1 n ASP 411 
1 n ILE 412 
1 n SER 413 
1 n SER 414 
1 n TYR 415 
1 n ILE 416 
1 n PRO 417 
1 n THR 418 
1 n ASN 419 
1 n VAL 420 
1 n ILE 421 
1 n SER 422 
1 n ILE 423 
1 n THR 424 
1 n ASP 425 
1 n GLY 426 
1 n GLN 427 
1 n ILE 428 
1 n PHE 429 
1 n LEU 430 
1 n ASN 431 
1 n SER 432 
1 n GLU 433 
1 n LEU 434 
1 n PHE 435 
1 n ASN 436 
1 n SER 437 
1 n GLY 438 
1 n PHE 439 
1 n ARG 440 
1 n PRO 441 
1 n ALA 442 
1 n ILE 443 
1 n ASP 444 
1 n VAL 445 
1 n GLY 446 
1 n LEU 447 
1 n SER 448 
1 n VAL 449 
1 n SER 450 
1 n ARG 451 
1 n VAL 452 
1 n GLY 453 
1 n GLY 454 
1 n ALA 455 
1 n ALA 456 
1 n GLN 457 
1 n TYR 458 
1 n LYS 459 
1 n ALA 460 
1 n VAL 461 
1 n LYS 462 
1 n LYS 463 
1 n VAL 464 
1 n SER 465 
1 n GLY 466 
1 n ARG 467 
1 n LEU 468 
1 n ARG 469 
1 n LEU 470 
1 n ASP 471 
1 n LEU 472 
1 n ALA 473 
1 n GLN 474 
1 n TYR 475 
1 n ARG 476 
1 n GLU 477 
1 n MET 478 
1 n ALA 479 
1 n ALA 480 
1 n PHE 481 
1 n ALA 482 
1 n GLN 483 
1 n PHE 484 
1 n GLY 485 
1 n SER 486 
1 n ASP 487 
1 n LEU 488 
1 n ASP 489 
1 n ARG 490 
1 n ILE 491 
1 n THR 492 
1 n GLN 493 
1 n GLU 494 
1 n LYS 495 
1 n LEU 496 
1 n ALA 497 
1 n GLN 498 
1 n GLY 499 
1 n GLU 500 
1 n ARG 501 
1 n LEU 502 
1 n MET 503 
1 n GLU 504 
1 n LEU 505 
1 n LEU 506 
1 n LYS 507 
1 n GLN 508 
1 n PRO 509 
1 n GLN 510 
1 n PHE 511 
1 n SER 512 
1 n PRO 513 
1 n PHE 514 
1 n ALA 515 
1 n MET 516 
1 n GLU 517 
1 n GLU 518 
1 n GLN 519 
1 n VAL 520 
1 n ALA 521 
1 n LEU 522 
1 n LEU 523 
1 n CYS 524 
1 n ILE 525 
1 n ALA 526 
1 n ILE 527 
1 n HIS 528 
1 n GLY 529 
1 n CYS 530 
1 n MET 531 
1 n SER 532 
1 n LYS 533 
1 n VAL 534 
1 n ASP 535 
1 n THR 536 
1 n ALA 537 
1 n SER 538 
1 n VAL 539 
1 n PRO 540 
1 n ALA 541 
1 n PHE 542 
1 n SER 543 
1 n GLY 544 
1 n SER 545 
1 n PHE 546 
1 n LEU 547 
1 n GLU 548 
1 n HIS 549 
1 n LEU 550 
1 n ARG 551 
1 n ALA 552 
1 n GLN 553 
1 n ARG 554 
1 n SER 555 
1 n GLY 556 
1 n ILE 557 
1 n LEU 558 
1 n SER 559 
1 n GLU 560 
1 n ILE 561 
1 n ALA 562 
1 n GLU 563 
1 n LYS 564 
1 n ARG 565 
1 n GLU 566 
1 n LEU 567 
1 n SER 568 
1 n LYS 569 
1 n LYS 570 
#
_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 01:37:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.75
_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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n CYS . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n LYS . 570 A 570 
#
_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   ? -9.058  -47.012 10.556  1.00 12.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.236  -48.119 10.034  1.00 20.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.017  -47.529 9.335   1.00 20.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.170  -46.865 8.324   1.00 20.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.037  -49.007 9.065   1.00 19.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.869  -50.071 9.794   1.00 16.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.928 -51.008 8.660   1.00 15.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.632 -52.233 9.789   1.00 13.33 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.837  -47.709 9.920   1.00 12.86 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -4.523  -47.562 9.274   1.00 21.93 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -4.299  -48.763 8.330   1.00 21.26 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -4.891  -49.821 8.579   1.00 20.59 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -3.468  -47.534 10.404  1.00 21.14 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -3.095  -46.121 10.890  1.00 19.33 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -2.815  -46.117 12.394  1.00 18.79 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -1.838  -45.618 10.175  1.00 23.46 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -3.447  -48.628 7.308   1.00 16.08 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -2.070  -49.124 7.414   1.00 21.21 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -1.046  -48.109 6.840   1.00 21.73 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -1.338  -47.396 5.893   1.00 19.98 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -2.079  -50.452 6.651   1.00 20.01 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -3.188  -50.302 5.604   1.00 19.67 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -3.909  -49.002 5.974   1.00 23.07 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 0.085   -47.778 7.438   1.00 18.80 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 1.285   -48.550 7.789   1.00 26.77 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 2.243   -48.870 6.607   1.00 26.94 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 2.069   -49.857 5.904   1.00 25.95 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 1.009   -49.747 8.715   1.00 25.63 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 3.311   -48.053 6.520   1.00 16.15 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 4.743   -48.400 6.347   1.00 23.81 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 5.213   -49.072 5.044   1.00 23.76 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 5.019   -50.269 4.862   1.00 22.58 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 5.234   -49.221 7.565   1.00 22.51 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 6.739   -49.512 7.526   1.00 19.19 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 4.975   -48.491 8.894   1.00 21.72 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? 6.087   -48.363 4.290   1.00 18.00 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? 7.329   -48.927 3.717   1.00 24.53 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? 8.488   -47.921 3.894   1.00 24.55 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? 8.344   -46.721 3.676   1.00 23.22 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? 7.182   -49.432 2.257   1.00 23.22 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? 6.153   -50.584 2.181   1.00 20.69 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? 8.543   -49.906 1.693   1.00 22.42 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? 6.021   -51.307 0.836   1.00 21.01 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? 9.637   -48.441 4.374   1.00 18.71 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? 10.910  -47.754 4.636   1.00 24.42 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? 11.815  -47.734 3.390   1.00 24.21 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? 11.963  -48.769 2.752   1.00 22.97 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? 11.682  -48.531 5.727   1.00 23.40 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? 11.133  -48.460 7.162   1.00 20.66 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? 11.962  -49.408 8.052   1.00 19.45 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? 11.640  -49.272 9.491   1.00 18.86 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? 12.163  -49.980 10.482  1.00 17.50 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? 13.015  -50.945 10.271  1.00 16.53 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? 11.838  -49.726 11.723  1.00 17.08 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 12.544  -46.617 3.210   1.00 20.94 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 13.998  -46.592 2.963   1.00 28.29 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 14.524  -46.729 1.531   1.00 28.67 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 14.546  -47.825 0.994   1.00 26.37 8   A 1 
ATOM 59   N N   . THR A 1 9   ? 15.097  -45.655 0.984   1.00 16.85 9   A 1 
ATOM 60   C CA  . THR A 1 9   ? 16.550  -45.466 0.698   1.00 23.52 9   A 1 
ATOM 61   C C   . THR A 1 9   ? 16.798  -44.109 -0.007  1.00 23.38 9   A 1 
ATOM 62   O O   . THR A 1 9   ? 15.850  -43.525 -0.529  1.00 21.59 9   A 1 
ATOM 63   C CB  . THR A 1 9   ? 17.230  -46.608 -0.090  1.00 21.56 9   A 1 
ATOM 64   O OG1 . THR A 1 9   ? 16.357  -47.282 -0.948  1.00 18.79 9   A 1 
ATOM 65   C CG2 . THR A 1 9   ? 17.853  -47.638 0.861   1.00 19.57 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? 18.019  -43.511 0.085   1.00 17.50 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? 18.288  -42.089 -0.141  1.00 22.38 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? 18.997  -41.806 -1.478  1.00 23.11 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? 19.705  -42.668 -1.972  1.00 21.49 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? 19.211  -41.736 1.025   1.00 20.78 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? 20.103  -42.975 1.139   1.00 20.45 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? 19.217  -44.117 0.653   1.00 23.29 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? 18.848  -40.568 -1.991  1.00 18.47 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? 19.629  -39.828 -3.011  1.00 23.05 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? 18.622  -38.828 -3.620  1.00 22.85 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? 17.559  -39.248 -4.048  1.00 21.89 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? 20.213  -40.771 -4.097  1.00 21.72 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? 21.596  -41.372 -3.746  1.00 19.62 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? 21.774  -42.764 -4.351  1.00 18.71 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? 22.728  -40.483 -4.260  1.00 21.36 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? 18.747  -37.504 -3.545  1.00 20.23 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? 19.744  -36.614 -4.136  1.00 24.19 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? 19.611  -35.245 -3.432  1.00 24.23 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? 18.506  -34.740 -3.246  1.00 23.01 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? 19.427  -36.454 -5.644  1.00 22.63 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? 20.226  -35.346 -6.326  1.00 18.92 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? 19.702  -37.745 -6.431  1.00 20.09 12  A 1 
ATOM 88   N N   . ARG A 1 13  ? 20.722  -34.636 -3.001  1.00 20.44 13  A 1 
ATOM 89   C CA  . ARG A 1 13  ? 20.793  -33.222 -2.579  1.00 24.28 13  A 1 
ATOM 90   C C   . ARG A 1 13  ? 20.909  -32.317 -3.813  1.00 24.17 13  A 1 
ATOM 91   O O   . ARG A 1 13  ? 21.728  -32.643 -4.674  1.00 22.85 13  A 1 
ATOM 92   C CB  . ARG A 1 13  ? 22.042  -32.976 -1.714  1.00 23.07 13  A 1 
ATOM 93   C CG  . ARG A 1 13  ? 21.929  -33.413 -0.255  1.00 19.89 13  A 1 
ATOM 94   C CD  . ARG A 1 13  ? 23.249  -33.080 0.454   1.00 18.21 13  A 1 
ATOM 95   N NE  . ARG A 1 13  ? 23.189  -33.326 1.906   1.00 17.60 13  A 1 
ATOM 96   C CZ  . ARG A 1 13  ? 24.153  -33.074 2.777   1.00 16.32 13  A 1 
ATOM 97   N NH1 . ARG A 1 13  ? 25.309  -32.593 2.403   1.00 15.50 13  A 1 
ATOM 98   N NH2 . ARG A 1 13  ? 23.975  -33.303 4.049   1.00 15.93 13  A 1 
ATOM 99   N N   . PRO A 1 14  ? 20.235  -31.164 -3.868  1.00 20.59 14  A 1 
ATOM 100  C CA  . PRO A 1 14  ? 20.511  -30.160 -4.888  1.00 24.22 14  A 1 
ATOM 101  C C   . PRO A 1 14  ? 21.731  -29.304 -4.520  1.00 24.50 14  A 1 
ATOM 102  O O   . PRO A 1 14  ? 21.890  -28.839 -3.394  1.00 22.87 14  A 1 
ATOM 103  C CB  . PRO A 1 14  ? 19.235  -29.334 -5.064  1.00 22.11 14  A 1 
ATOM 104  C CG  . PRO A 1 14  ? 18.268  -29.859 -4.008  1.00 22.03 14  A 1 
ATOM 105  C CD  . PRO A 1 14  ? 19.116  -30.709 -3.068  1.00 24.75 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? 22.553  -29.112 -5.524  1.00 18.31 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? 23.564  -28.085 -5.722  1.00 23.20 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? 23.046  -26.681 -5.360  1.00 23.05 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? 22.100  -26.216 -5.981  1.00 21.51 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? 23.870  -28.091 -7.233  1.00 21.39 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? 25.153  -28.759 -7.672  1.00 18.81 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? 26.173  -27.955 -8.228  1.00 17.68 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? 25.328  -30.148 -7.592  1.00 18.70 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? 27.355  -28.541 -8.699  1.00 18.47 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? 26.521  -30.734 -8.057  1.00 18.72 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? 27.532  -29.929 -8.614  1.00 21.55 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? 23.719  -25.993 -4.443  1.00 20.17 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? 23.886  -24.535 -4.453  1.00 23.77 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? 25.062  -24.183 -3.529  1.00 23.58 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? 24.893  -23.880 -2.356  1.00 22.15 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? 22.589  -23.779 -4.090  1.00 22.39 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? 21.938  -23.082 -5.283  1.00 19.43 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? 22.478  -21.886 -5.790  1.00 18.27 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? 20.815  -23.653 -5.908  1.00 19.84 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? 21.912  -21.276 -6.924  1.00 19.95 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? 20.249  -23.043 -7.043  1.00 19.71 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? 20.799  -21.857 -7.552  1.00 22.23 16  A 1 
ATOM 128  N N   . SER A 1 17  ? 26.284  -24.284 -4.044  1.00 22.73 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? 27.470  -23.689 -3.418  1.00 26.48 17  A 1 
ATOM 130  C C   . SER A 1 17  ? 28.521  -23.393 -4.482  1.00 26.27 17  A 1 
ATOM 131  O O   . SER A 1 17  ? 29.504  -24.115 -4.620  1.00 25.44 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? 28.035  -24.555 -2.280  1.00 25.51 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? 28.578  -25.764 -2.756  1.00 22.79 17  A 1 
ATOM 134  N N   . SER A 1 18  ? 28.297  -22.337 -5.246  1.00 18.66 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? 29.344  -21.729 -6.069  1.00 26.13 18  A 1 
ATOM 136  C C   . SER A 1 18  ? 28.992  -20.270 -6.343  1.00 25.54 18  A 1 
ATOM 137  O O   . SER A 1 18  ? 28.582  -19.923 -7.439  1.00 24.21 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? 29.582  -22.509 -7.372  1.00 24.84 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? 28.427  -22.522 -8.177  1.00 22.44 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? 29.085  -19.428 -5.304  1.00 18.96 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 29.261  -17.977 -5.407  1.00 24.15 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 29.504  -17.456 -3.987  1.00 23.83 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 28.586  -17.030 -3.305  1.00 22.92 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 28.057  -17.301 -6.109  1.00 22.70 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 28.372  -16.896 -7.573  1.00 20.13 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 27.105  -16.939 -8.432  1.00 19.61 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 28.975  -15.496 -7.649  1.00 22.72 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 30.735  -17.633 -3.518  1.00 20.25 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 31.469  -16.858 -2.508  1.00 25.56 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 32.659  -17.718 -2.068  1.00 25.38 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 32.539  -18.632 -1.255  1.00 24.05 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 30.595  -16.428 -1.304  1.00 23.85 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 29.866  -15.083 -1.543  1.00 21.01 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 28.696  -14.938 -0.568  1.00 19.92 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 30.801  -13.883 -1.365  1.00 22.79 20  A 1 
ATOM 156  N N   . GLY A 1 21  ? 33.816  -17.454 -2.671  1.00 23.60 21  A 1 
ATOM 157  C CA  . GLY A 1 21  ? 35.065  -18.087 -2.277  1.00 28.72 21  A 1 
ATOM 158  C C   . GLY A 1 21  ? 35.490  -17.632 -0.887  1.00 29.89 21  A 1 
ATOM 159  O O   . GLY A 1 21  ? 35.989  -16.524 -0.739  1.00 28.18 21  A 1 
ATOM 160  N N   . MET A 1 22  ? 35.316  -18.489 0.112   1.00 22.04 22  A 1 
ATOM 161  C CA  . MET A 1 22  ? 36.040  -18.419 1.383   1.00 27.01 22  A 1 
ATOM 162  C C   . MET A 1 22  ? 36.385  -19.830 1.863   1.00 26.68 22  A 1 
ATOM 163  O O   . MET A 1 22  ? 35.551  -20.728 1.917   1.00 25.40 22  A 1 
ATOM 164  C CB  . MET A 1 22  ? 35.302  -17.598 2.455   1.00 25.61 22  A 1 
ATOM 165  C CG  . MET A 1 22  ? 35.379  -16.092 2.174   1.00 23.38 22  A 1 
ATOM 166  S SD  . MET A 1 22  ? 34.782  -15.027 3.520   1.00 21.78 22  A 1 
ATOM 167  C CE  . MET A 1 22  ? 36.282  -14.914 4.535   1.00 21.28 22  A 1 
ATOM 168  N N   . ASP A 1 23  ? 37.659  -19.979 2.175   1.00 26.13 23  A 1 
ATOM 169  C CA  . ASP A 1 23  ? 38.387  -21.198 2.513   1.00 31.56 23  A 1 
ATOM 170  C C   . ASP A 1 23  ? 37.821  -21.916 3.755   1.00 29.76 23  A 1 
ATOM 171  O O   . ASP A 1 23  ? 37.708  -21.352 4.846   1.00 28.29 23  A 1 
ATOM 172  C CB  . ASP A 1 23  ? 39.858  -20.797 2.732   1.00 30.20 23  A 1 
ATOM 173  C CG  . ASP A 1 23  ? 40.878  -21.610 1.940   1.00 25.35 23  A 1 
ATOM 174  O OD1 . ASP A 1 23  ? 40.616  -22.810 1.729   1.00 24.28 23  A 1 
ATOM 175  O OD2 . ASP A 1 23  ? 41.948  -21.039 1.634   1.00 25.80 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? 37.513  -23.198 3.604   1.00 23.28 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? 37.046  -24.069 4.675   1.00 28.99 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? 38.225  -24.628 5.488   1.00 29.38 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? 38.647  -25.764 5.295   1.00 27.91 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? 36.157  -25.166 4.064   1.00 27.22 24  A 1 
ATOM 181  N N   . ARG A 1 25  ? 38.744  -23.853 6.450   1.00 23.57 25  A 1 
ATOM 182  C CA  . ARG A 1 25  ? 39.525  -24.364 7.592   1.00 32.02 25  A 1 
ATOM 183  C C   . ARG A 1 25  ? 39.142  -23.577 8.847   1.00 31.16 25  A 1 
ATOM 184  O O   . ARG A 1 25  ? 39.147  -22.363 8.823   1.00 29.65 25  A 1 
ATOM 185  C CB  . ARG A 1 25  ? 41.037  -24.331 7.287   1.00 31.85 25  A 1 
ATOM 186  C CG  . ARG A 1 25  ? 41.455  -25.524 6.418   1.00 29.42 25  A 1 
ATOM 187  C CD  . ARG A 1 25  ? 42.969  -25.600 6.145   1.00 29.01 25  A 1 
ATOM 188  N NE  . ARG A 1 25  ? 43.279  -25.090 4.791   1.00 26.50 25  A 1 
ATOM 189  C CZ  . ARG A 1 25  ? 44.373  -25.347 4.087   1.00 25.34 25  A 1 
ATOM 190  N NH1 . ARG A 1 25  ? 45.357  -26.067 4.560   1.00 24.95 25  A 1 
ATOM 191  N NH2 . ARG A 1 25  ? 44.497  -24.871 2.871   1.00 26.06 25  A 1 
ATOM 192  N N   . TYR A 1 26  ? 38.853  -24.287 9.940   1.00 21.66 26  A 1 
ATOM 193  C CA  . TYR A 1 26  ? 38.336  -23.847 11.254  1.00 25.07 26  A 1 
ATOM 194  C C   . TYR A 1 26  ? 36.822  -24.016 11.489  1.00 24.97 26  A 1 
ATOM 195  O O   . TYR A 1 26  ? 36.106  -23.084 11.844  1.00 22.80 26  A 1 
ATOM 196  C CB  . TYR A 1 26  ? 38.886  -22.487 11.731  1.00 23.96 26  A 1 
ATOM 197  C CG  . TYR A 1 26  ? 40.387  -22.492 11.935  1.00 20.69 26  A 1 
ATOM 198  C CD1 . TYR A 1 26  ? 40.917  -23.055 13.113  1.00 19.05 26  A 1 
ATOM 199  C CD2 . TYR A 1 26  ? 41.246  -21.965 10.953  1.00 19.17 26  A 1 
ATOM 200  C CE1 . TYR A 1 26  ? 42.307  -23.091 13.304  1.00 18.40 26  A 1 
ATOM 201  C CE2 . TYR A 1 26  ? 42.640  -22.005 11.144  1.00 18.95 26  A 1 
ATOM 202  C CZ  . TYR A 1 26  ? 43.169  -22.569 12.321  1.00 21.42 26  A 1 
ATOM 203  O OH  . TYR A 1 26  ? 44.511  -22.607 12.510  1.00 22.96 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 36.373  -25.257 11.455  1.00 24.25 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 35.190  -25.680 12.197  1.00 29.29 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 35.623  -26.705 13.253  1.00 28.96 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 35.807  -27.866 12.929  1.00 27.87 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 34.141  -26.236 11.222  1.00 27.89 27  A 1 
ATOM 209  N N   . HIS A 1 28  ? 35.841  -26.262 14.501  1.00 24.47 28  A 1 
ATOM 210  C CA  . HIS A 1 28  ? 35.652  -27.038 15.736  1.00 29.06 28  A 1 
ATOM 211  C C   . HIS A 1 28  ? 36.054  -26.190 16.954  1.00 29.52 28  A 1 
ATOM 212  O O   . HIS A 1 28  ? 37.218  -26.136 17.331  1.00 27.60 28  A 1 
ATOM 213  C CB  . HIS A 1 28  ? 36.432  -28.377 15.762  1.00 27.28 28  A 1 
ATOM 214  C CG  . HIS A 1 28  ? 35.615  -29.569 15.302  1.00 24.19 28  A 1 
ATOM 215  N ND1 . HIS A 1 28  ? 34.442  -30.024 15.861  1.00 22.35 28  A 1 
ATOM 216  C CD2 . HIS A 1 28  ? 35.900  -30.393 14.239  1.00 22.40 28  A 1 
ATOM 217  C CE1 . HIS A 1 28  ? 34.022  -31.074 15.142  1.00 21.74 28  A 1 
ATOM 218  N NE2 . HIS A 1 28  ? 34.878  -31.333 14.147  1.00 21.49 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? 35.070  -25.550 17.615  1.00 22.49 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 35.003  -25.365 19.083  1.00 28.34 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 33.636  -24.770 19.442  1.00 28.42 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 33.362  -23.603 19.184  1.00 26.65 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? 36.159  -24.495 19.627  1.00 27.18 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? 37.228  -25.368 20.328  1.00 23.75 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? 38.500  -24.572 20.644  1.00 22.26 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? 39.617  -25.463 21.021  1.00 20.64 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? 40.682  -25.143 21.746  1.00 19.02 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? 40.827  -23.965 22.278  1.00 17.57 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? 41.632  -26.015 21.943  1.00 18.20 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? 32.785  -25.596 20.044  1.00 23.44 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? 31.559  -25.156 20.723  1.00 28.50 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? 31.958  -24.369 21.977  1.00 28.47 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? 32.580  -24.937 22.869  1.00 26.47 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? 30.696  -26.374 21.119  1.00 26.72 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? 29.910  -27.018 19.960  1.00 23.26 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? 29.090  -28.219 20.463  1.00 21.10 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? 28.200  -28.804 19.351  1.00 18.20 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? 27.418  -29.982 19.812  1.00 16.78 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 31.592  -23.095 22.064  1.00 25.47 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 31.628  -22.304 23.304  1.00 28.93 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 30.171  -22.016 23.699  1.00 29.03 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 29.423  -21.490 22.874  1.00 27.77 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 32.474  -21.021 23.142  1.00 27.57 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 33.936  -21.381 22.772  1.00 25.41 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 32.434  -20.186 24.436  1.00 26.68 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 34.847  -20.173 22.513  1.00 25.63 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? 29.727  -22.349 24.927  1.00 26.79 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? 28.341  -22.145 25.332  1.00 29.30 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? 28.092  -20.683 25.737  1.00 30.19 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? 28.602  -20.196 26.743  1.00 29.07 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? 28.108  -23.154 26.466  1.00 27.67 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? 29.484  -23.322 27.103  1.00 28.09 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? 30.463  -23.063 25.955  1.00 31.53 32  A 1 
ATOM 254  N N   . TRP A 1 33  ? 27.243  -19.997 24.987  1.00 26.68 33  A 1 
ATOM 255  C CA  . TRP A 1 33  ? 26.841  -18.593 25.177  1.00 26.94 33  A 1 
ATOM 256  C C   . TRP A 1 33  ? 25.986  -18.309 26.433  1.00 26.56 33  A 1 
ATOM 257  O O   . TRP A 1 33  ? 25.662  -17.157 26.709  1.00 24.78 33  A 1 
ATOM 258  C CB  . TRP A 1 33  ? 26.158  -18.114 23.885  1.00 25.70 33  A 1 
ATOM 259  C CG  . TRP A 1 33  ? 27.080  -17.427 22.919  1.00 24.28 33  A 1 
ATOM 260  C CD1 . TRP A 1 33  ? 27.969  -18.007 22.085  1.00 21.37 33  A 1 
ATOM 261  C CD2 . TRP A 1 33  ? 27.210  -15.989 22.677  1.00 22.98 33  A 1 
ATOM 262  N NE1 . TRP A 1 33  ? 28.641  -17.046 21.355  1.00 21.96 33  A 1 
ATOM 263  C CE2 . TRP A 1 33  ? 28.207  -15.781 21.678  1.00 22.47 33  A 1 
ATOM 264  C CE3 . TRP A 1 33  ? 26.566  -14.843 23.208  1.00 27.18 33  A 1 
ATOM 265  C CZ2 . TRP A 1 33  ? 28.553  -14.499 21.219  1.00 26.38 33  A 1 
ATOM 266  C CZ3 . TRP A 1 33  ? 26.912  -13.552 22.750  1.00 25.11 33  A 1 
ATOM 267  C CH2 . TRP A 1 33  ? 27.897  -13.380 21.765  1.00 25.55 33  A 1 
ATOM 268  N N   . MET A 1 34  ? 25.662  -19.316 27.249  1.00 28.50 34  A 1 
ATOM 269  C CA  . MET A 1 34  ? 24.839  -19.138 28.463  1.00 31.61 34  A 1 
ATOM 270  C C   . MET A 1 34  ? 25.620  -18.704 29.720  1.00 32.07 34  A 1 
ATOM 271  O O   . MET A 1 34  ? 25.001  -18.328 30.717  1.00 30.92 34  A 1 
ATOM 272  C CB  . MET A 1 34  ? 23.983  -20.385 28.714  1.00 29.58 34  A 1 
ATOM 273  C CG  . MET A 1 34  ? 22.764  -20.415 27.779  1.00 26.21 34  A 1 
ATOM 274  S SD  . MET A 1 34  ? 21.686  -21.854 27.978  1.00 23.62 34  A 1 
ATOM 275  C CE  . MET A 1 34  ? 20.744  -21.407 29.458  1.00 22.39 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 26.965  -18.681 29.730  1.00 33.76 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 27.723  -18.343 30.951  1.00 38.75 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 28.134  -16.872 31.084  1.00 39.40 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 28.462  -16.426 32.185  1.00 37.24 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 28.923  -19.286 31.123  1.00 36.69 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 30.011  -18.885 30.319  1.00 31.48 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 28.077  -16.067 30.010  1.00 28.32 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 28.471  -14.653 30.059  1.00 32.24 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 27.354  -13.729 30.569  1.00 32.10 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 27.644  -12.786 31.301  1.00 30.34 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 29.044  -14.187 28.700  1.00 30.50 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 30.583  -14.121 28.696  1.00 28.15 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 31.195  -15.340 28.009  1.00 26.74 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 31.078  -12.859 27.983  1.00 31.34 36  A 1 
ATOM 290  N N   . ARG A 1 37  ? 26.084  -14.007 30.257  1.00 26.83 37  A 1 
ATOM 291  C CA  . ARG A 1 37  ? 24.947  -13.192 30.739  1.00 29.66 37  A 1 
ATOM 292  C C   . ARG A 1 37  ? 24.742  -13.298 32.257  1.00 29.35 37  A 1 
ATOM 293  O O   . ARG A 1 37  ? 24.500  -12.282 32.906  1.00 28.68 37  A 1 
ATOM 294  C CB  . ARG A 1 37  ? 23.661  -13.517 29.951  1.00 29.09 37  A 1 
ATOM 295  C CG  . ARG A 1 37  ? 23.524  -12.651 28.685  1.00 25.28 37  A 1 
ATOM 296  C CD  . ARG A 1 37  ? 22.189  -12.907 27.961  1.00 23.53 37  A 1 
ATOM 297  N NE  . ARG A 1 37  ? 21.937  -11.938 26.870  1.00 22.38 37  A 1 
ATOM 298  C CZ  . ARG A 1 37  ? 20.828  -11.829 26.146  1.00 21.27 37  A 1 
ATOM 299  N NH1 . ARG A 1 37  ? 19.810  -12.633 26.298  1.00 19.05 37  A 1 
ATOM 300  N NH2 . ARG A 1 37  ? 20.710  -10.896 25.240  1.00 20.16 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? 24.958  -14.479 32.853  1.00 37.89 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? 24.831  -14.674 34.304  1.00 40.87 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? 25.944  -13.964 35.107  1.00 40.35 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? 25.689  -13.418 36.181  1.00 39.24 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? 24.789  -16.179 34.578  1.00 40.30 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? 27.171  -13.893 34.573  1.00 33.53 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? 28.297  -13.205 35.232  1.00 37.23 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? 28.199  -11.678 35.154  1.00 35.65 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? 28.618  -11.008 36.097  1.00 33.93 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? 29.636  -13.730 34.694  1.00 36.68 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? 29.980  -15.112 35.274  1.00 34.34 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? 31.335  -15.627 34.769  1.00 32.97 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? 31.666  -16.980 35.413  1.00 30.36 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? 32.947  -17.548 34.910  1.00 27.83 39  A 1 
ATOM 315  N N   . CYS A 1 40  ? 27.605  -11.110 34.109  1.00 32.02 40  A 1 
ATOM 316  C CA  . CYS A 1 40  ? 27.352  -9.664  34.017  1.00 35.40 40  A 1 
ATOM 317  C C   . CYS A 1 40  ? 26.251  -9.205  34.989  1.00 34.20 40  A 1 
ATOM 318  O O   . CYS A 1 40  ? 26.438  -8.219  35.701  1.00 32.47 40  A 1 
ATOM 319  C CB  . CYS A 1 40  ? 27.046  -9.272  32.560  1.00 34.12 40  A 1 
ATOM 320  S SG  . CYS A 1 40  ? 28.477  -8.380  31.879  1.00 30.17 40  A 1 
ATOM 321  N N   . ALA A 1 41  ? 25.158  -9.949  35.115  1.00 38.71 41  A 1 
ATOM 322  C CA  . ALA A 1 41  ? 24.059  -9.618  36.029  1.00 41.39 41  A 1 
ATOM 323  C C   . ALA A 1 41  ? 24.482  -9.640  37.514  1.00 40.04 41  A 1 
ATOM 324  O O   . ALA A 1 41  ? 24.092  -8.767  38.291  1.00 39.99 41  A 1 
ATOM 325  C CB  . ALA A 1 41  ? 22.901  -10.577 35.738  1.00 41.96 41  A 1 
ATOM 326  N N   . GLN A 1 42  ? 25.356  -10.572 37.918  1.00 37.92 42  A 1 
ATOM 327  C CA  . GLN A 1 42  ? 25.883  -10.622 39.292  1.00 40.65 42  A 1 
ATOM 328  C C   . GLN A 1 42  ? 26.876  -9.491  39.610  1.00 40.65 42  A 1 
ATOM 329  O O   . GLN A 1 42  ? 26.942  -9.048  40.761  1.00 40.02 42  A 1 
ATOM 330  C CB  . GLN A 1 42  ? 26.517  -11.994 39.563  1.00 42.71 42  A 1 
ATOM 331  C CG  . GLN A 1 42  ? 25.544  -12.951 40.260  1.00 42.31 42  A 1 
ATOM 332  C CD  . GLN A 1 42  ? 26.173  -14.297 40.597  1.00 37.86 42  A 1 
ATOM 333  O OE1 . GLN A 1 42  ? 27.237  -14.660 40.125  1.00 40.24 42  A 1 
ATOM 334  N NE2 . GLN A 1 42  ? 25.549  -15.094 41.436  1.00 37.73 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? 27.635  -8.987  38.630  1.00 32.35 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? 28.583  -7.875  38.825  1.00 36.53 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? 27.874  -6.526  38.984  1.00 34.95 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? 28.317  -5.707  39.784  1.00 33.51 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? 29.635  -7.863  37.695  1.00 37.01 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? 31.065  -8.016  38.225  1.00 34.97 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? 32.094  -8.078  37.086  1.00 33.16 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? 33.526  -8.247  37.622  1.00 31.32 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? 34.531  -8.332  36.527  1.00 28.47 43  A 1 
ATOM 344  N N   . VAL A 1 44  ? 26.752  -6.320  38.305  1.00 33.71 44  A 1 
ATOM 345  C CA  . VAL A 1 44  ? 25.927  -5.102  38.411  1.00 36.96 44  A 1 
ATOM 346  C C   . VAL A 1 44  ? 25.177  -5.058  39.750  1.00 36.31 44  A 1 
ATOM 347  O O   . VAL A 1 44  ? 25.185  -4.025  40.421  1.00 34.60 44  A 1 
ATOM 348  C CB  . VAL A 1 44  ? 24.993  -4.978  37.189  1.00 35.71 44  A 1 
ATOM 349  C CG1 . VAL A 1 44  ? 24.072  -3.758  37.285  1.00 31.79 44  A 1 
ATOM 350  C CG2 . VAL A 1 44  ? 25.821  -4.824  35.897  1.00 34.26 44  A 1 
ATOM 351  N N   . ARG A 1 45  ? 24.632  -6.194  40.228  1.00 28.66 45  A 1 
ATOM 352  C CA  . ARG A 1 45  ? 23.969  -6.274  41.548  1.00 36.05 45  A 1 
ATOM 353  C C   . ARG A 1 45  ? 24.929  -6.015  42.720  1.00 35.32 45  A 1 
ATOM 354  O O   . ARG A 1 45  ? 24.550  -5.337  43.672  1.00 35.09 45  A 1 
ATOM 355  C CB  . ARG A 1 45  ? 23.217  -7.610  41.697  1.00 36.53 45  A 1 
ATOM 356  C CG  . ARG A 1 45  ? 21.690  -7.423  41.600  1.00 34.70 45  A 1 
ATOM 357  C CD  . ARG A 1 45  ? 20.933  -8.751  41.740  1.00 34.54 45  A 1 
ATOM 358  N NE  . ARG A 1 45  ? 19.473  -8.552  41.863  1.00 32.10 45  A 1 
ATOM 359  C CZ  . ARG A 1 45  ? 18.540  -9.499  41.946  1.00 30.95 45  A 1 
ATOM 360  N NH1 . ARG A 1 45  ? 18.828  -10.769 41.891  1.00 26.91 45  A 1 
ATOM 361  N NH2 . ARG A 1 45  ? 17.280  -9.183  42.093  1.00 28.06 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? 26.197  -6.468  42.659  1.00 36.47 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? 27.193  -6.217  43.722  1.00 39.80 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? 27.721  -4.777  43.755  1.00 37.65 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? 28.102  -4.320  44.827  1.00 35.88 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? 28.335  -7.247  43.667  1.00 40.41 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? 27.948  -8.563  44.362  1.00 39.28 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? 29.116  -9.563  44.416  1.00 37.65 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? 28.708  -10.813 45.211  1.00 35.46 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? 29.801  -11.815 45.326  1.00 31.03 46  A 1 
ATOM 371  N N   . LYS A 1 47  ? 27.718  -4.039  42.643  1.00 35.36 47  A 1 
ATOM 372  C CA  . LYS A 1 47  ? 28.095  -2.613  42.626  1.00 39.62 47  A 1 
ATOM 373  C C   . LYS A 1 47  ? 26.989  -1.707  43.185  1.00 38.09 47  A 1 
ATOM 374  O O   . LYS A 1 47  ? 27.308  -0.752  43.881  1.00 36.21 47  A 1 
ATOM 375  C CB  . LYS A 1 47  ? 28.557  -2.170  41.224  1.00 39.29 47  A 1 
ATOM 376  C CG  . LYS A 1 47  ? 30.076  -2.329  41.031  1.00 37.25 47  A 1 
ATOM 377  C CD  . LYS A 1 47  ? 30.545  -1.705  39.705  1.00 34.71 47  A 1 
ATOM 378  C CE  . LYS A 1 47  ? 32.078  -1.676  39.594  1.00 31.93 47  A 1 
ATOM 379  N NZ  . LYS A 1 47  ? 32.536  -0.913  38.398  1.00 29.03 47  A 1 
ATOM 380  N N   . ARG A 1 48  ? 25.709  -2.033  42.975  1.00 26.70 48  A 1 
ATOM 381  C CA  . ARG A 1 48  ? 24.565  -1.236  43.464  1.00 31.73 48  A 1 
ATOM 382  C C   . ARG A 1 48  ? 24.349  -1.324  44.984  1.00 30.72 48  A 1 
ATOM 383  O O   . ARG A 1 48  ? 23.902  -0.362  45.591  1.00 29.87 48  A 1 
ATOM 384  C CB  . ARG A 1 48  ? 23.292  -1.600  42.669  1.00 31.63 48  A 1 
ATOM 385  C CG  . ARG A 1 48  ? 22.701  -0.382  41.932  1.00 28.69 48  A 1 
ATOM 386  C CD  . ARG A 1 48  ? 21.444  -0.758  41.123  1.00 28.01 48  A 1 
ATOM 387  N NE  . ARG A 1 48  ? 20.879  0.403   40.399  1.00 26.06 48  A 1 
ATOM 388  C CZ  . ARG A 1 48  ? 19.764  0.424   39.672  1.00 25.04 48  A 1 
ATOM 389  N NH1 . ARG A 1 48  ? 19.020  -0.630  39.503  1.00 22.45 48  A 1 
ATOM 390  N NH2 . ARG A 1 48  ? 19.362  1.524   39.093  1.00 22.92 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? 24.726  -2.438  45.620  1.00 35.04 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? 24.603  -2.609  47.087  1.00 37.85 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? 25.754  -1.932  47.853  1.00 36.81 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? 25.593  -1.575  49.017  1.00 35.18 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? 24.436  -4.099  47.442  1.00 36.79 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? 24.330  -4.364  48.950  1.00 32.76 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? 23.152  -4.661  46.809  1.00 36.25 49  A 1 
ATOM 398  N N   . LYS A 1 50  ? 26.911  -1.691  47.211  1.00 32.48 50  A 1 
ATOM 399  C CA  . LYS A 1 50  ? 28.051  -1.005  47.840  1.00 36.42 50  A 1 
ATOM 400  C C   . LYS A 1 50  ? 27.930  0.525   47.831  1.00 34.98 50  A 1 
ATOM 401  O O   . LYS A 1 50  ? 28.488  1.150   48.723  1.00 33.40 50  A 1 
ATOM 402  C CB  . LYS A 1 50  ? 29.387  -1.508  47.252  1.00 36.35 50  A 1 
ATOM 403  C CG  . LYS A 1 50  ? 30.256  -2.171  48.329  1.00 34.81 50  A 1 
ATOM 404  C CD  . LYS A 1 50  ? 31.609  -2.648  47.780  1.00 32.53 50  A 1 
ATOM 405  C CE  . LYS A 1 50  ? 32.433  -3.302  48.898  1.00 29.52 50  A 1 
ATOM 406  N NZ  . LYS A 1 50  ? 33.807  -3.662  48.463  1.00 26.17 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 27.183  1.126   46.905  1.00 35.10 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 26.970  2.586   46.881  1.00 37.03 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 25.872  3.072   47.832  1.00 36.21 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 25.844  4.245   48.172  1.00 34.78 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 26.702  3.082   45.450  1.00 36.71 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 25.445  2.653   44.990  1.00 32.99 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? 24.997  2.191   48.315  1.00 28.09 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 23.896  2.543   49.224  1.00 31.64 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 24.258  2.463   50.719  1.00 30.50 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? 23.429  2.785   51.564  1.00 28.62 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? 22.661  1.699   48.859  1.00 30.09 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? 21.880  2.268   47.656  1.00 28.39 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? 21.007  1.188   47.024  1.00 27.37 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? 20.978  3.432   48.085  1.00 30.93 52  A 1 
ATOM 421  N N   . ARG A 1 53  ? 25.486  2.052   51.078  1.00 27.32 53  A 1 
ATOM 422  C CA  . ARG A 1 53  ? 25.946  1.947   52.477  1.00 32.27 53  A 1 
ATOM 423  C C   . ARG A 1 53  ? 26.989  2.993   52.900  1.00 31.33 53  A 1 
ATOM 424  O O   . ARG A 1 53  ? 27.475  2.903   54.020  1.00 30.08 53  A 1 
ATOM 425  C CB  . ARG A 1 53  ? 26.371  0.506   52.807  1.00 31.39 53  A 1 
ATOM 426  C CG  . ARG A 1 53  ? 25.185  -0.336  53.301  1.00 28.95 53  A 1 
ATOM 427  C CD  . ARG A 1 53  ? 25.669  -1.705  53.814  1.00 27.44 53  A 1 
ATOM 428  N NE  . ARG A 1 53  ? 24.572  -2.490  54.416  1.00 25.95 53  A 1 
ATOM 429  C CZ  . ARG A 1 53  ? 24.691  -3.637  55.067  1.00 23.97 53  A 1 
ATOM 430  N NH1 . ARG A 1 53  ? 25.846  -4.221  55.229  1.00 22.04 53  A 1 
ATOM 431  N NH2 . ARG A 1 53  ? 23.642  -4.224  55.576  1.00 22.71 53  A 1 
ATOM 432  N N   . GLN A 1 54  ? 27.318  3.981   52.071  1.00 30.12 54  A 1 
ATOM 433  C CA  . GLN A 1 54  ? 28.363  4.974   52.375  1.00 32.27 54  A 1 
ATOM 434  C C   . GLN A 1 54  ? 27.885  6.437   52.468  1.00 31.18 54  A 1 
ATOM 435  O O   . GLN A 1 54  ? 28.723  7.318   52.579  1.00 29.74 54  A 1 
ATOM 436  C CB  . GLN A 1 54  ? 29.580  4.776   51.454  1.00 31.66 54  A 1 
ATOM 437  C CG  . GLN A 1 54  ? 30.614  3.857   52.127  1.00 29.84 54  A 1 
ATOM 438  C CD  . GLN A 1 54  ? 31.898  3.693   51.324  1.00 27.04 54  A 1 
ATOM 439  O OE1 . GLN A 1 54  ? 31.951  3.843   50.117  1.00 28.24 54  A 1 
ATOM 440  N NE2 . GLN A 1 54  ? 32.988  3.340   51.963  1.00 28.51 54  A 1 
ATOM 441  N N   . ASN A 1 55  ? 26.592  6.712   52.539  1.00 27.28 55  A 1 
ATOM 442  C CA  . ASN A 1 55  ? 26.068  8.072   52.759  1.00 31.28 55  A 1 
ATOM 443  C C   . ASN A 1 55  ? 25.246  8.180   54.057  1.00 30.73 55  A 1 
ATOM 444  O O   . ASN A 1 55  ? 24.064  8.507   54.051  1.00 28.55 55  A 1 
ATOM 445  C CB  . ASN A 1 55  ? 25.359  8.597   51.487  1.00 29.27 55  A 1 
ATOM 446  C CG  . ASN A 1 55  ? 26.278  9.375   50.550  1.00 25.65 55  A 1 
ATOM 447  O OD1 . ASN A 1 55  ? 27.443  9.591   50.802  1.00 24.06 55  A 1 
ATOM 448  N ND2 . ASN A 1 55  ? 25.762  9.837   49.433  1.00 24.61 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 25.890  7.881   55.198  1.00 26.50 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 25.455  8.327   56.528  1.00 30.91 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 26.677  8.759   57.341  1.00 29.55 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 27.139  8.020   58.198  1.00 27.27 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 24.628  7.257   57.272  1.00 29.30 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 23.146  7.219   56.869  1.00 27.32 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 22.330  6.389   57.874  1.00 25.07 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 20.841  6.411   57.507  1.00 23.11 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 20.002  5.720   58.517  1.00 21.31 56  A 1 
ATOM 458  N N   . SER A 1 57  ? 27.214  9.940   57.070  1.00 25.64 57  A 1 
ATOM 459  C CA  . SER A 1 57  ? 27.983  10.771  58.016  1.00 28.71 57  A 1 
ATOM 460  C C   . SER A 1 57  ? 28.294  12.109  57.351  1.00 28.29 57  A 1 
ATOM 461  O O   . SER A 1 57  ? 28.732  12.137  56.205  1.00 26.31 57  A 1 
ATOM 462  C CB  . SER A 1 57  ? 29.278  10.106  58.500  1.00 27.09 57  A 1 
ATOM 463  O OG  . SER A 1 57  ? 30.089  9.701   57.428  1.00 24.36 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? 27.996  13.192  58.057  1.00 21.76 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? 27.958  14.551  57.534  1.00 25.64 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? 29.306  15.236  57.292  1.00 26.23 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? 30.360  14.734  57.661  1.00 24.27 58  A 1 
ATOM 468  N N   . ASN A 1 59  ? 29.192  16.427  56.719  1.00 18.76 59  A 1 
ATOM 469  C CA  . ASN A 1 59  ? 30.116  17.562  56.704  1.00 22.59 59  A 1 
ATOM 470  C C   . ASN A 1 59  ? 31.580  17.298  56.310  1.00 23.17 59  A 1 
ATOM 471  O O   . ASN A 1 59  ? 32.405  16.977  57.153  1.00 21.48 59  A 1 
ATOM 472  C CB  . ASN A 1 59  ? 30.020  18.300  58.058  1.00 20.62 59  A 1 
ATOM 473  C CG  . ASN A 1 59  ? 28.695  19.003  58.273  1.00 17.65 59  A 1 
ATOM 474  O OD1 . ASN A 1 59  ? 27.832  19.040  57.417  1.00 15.76 59  A 1 
ATOM 475  N ND2 . ASN A 1 59  ? 28.493  19.587  59.431  1.00 16.20 59  A 1 
ATOM 476  N N   . HIS A 1 60  ? 31.919  17.588  55.048  1.00 19.45 60  A 1 
ATOM 477  C CA  . HIS A 1 60  ? 32.876  18.646  54.675  1.00 21.39 60  A 1 
ATOM 478  C C   . HIS A 1 60  ? 33.015  18.709  53.150  1.00 21.68 60  A 1 
ATOM 479  O O   . HIS A 1 60  ? 33.256  17.703  52.490  1.00 20.63 60  A 1 
ATOM 480  C CB  . HIS A 1 60  ? 34.265  18.483  55.327  1.00 19.99 60  A 1 
ATOM 481  C CG  . HIS A 1 60  ? 34.425  19.243  56.634  1.00 17.78 60  A 1 
ATOM 482  N ND1 . HIS A 1 60  ? 33.589  20.216  57.149  1.00 16.18 60  A 1 
ATOM 483  C CD2 . HIS A 1 60  ? 35.457  19.112  57.523  1.00 15.50 60  A 1 
ATOM 484  C CE1 . HIS A 1 60  ? 34.106  20.644  58.306  1.00 14.86 60  A 1 
ATOM 485  N NE2 . HIS A 1 60  ? 35.236  20.003  58.575  1.00 15.18 60  A 1 
ATOM 486  N N   . CYS A 1 61  ? 32.877  19.912  52.619  1.00 17.52 61  A 1 
ATOM 487  C CA  . CYS A 1 61  ? 33.123  20.221  51.211  1.00 19.84 61  A 1 
ATOM 488  C C   . CYS A 1 61  ? 34.541  20.799  51.084  1.00 20.39 61  A 1 
ATOM 489  O O   . CYS A 1 61  ? 34.807  21.831  51.706  1.00 19.32 61  A 1 
ATOM 490  C CB  . CYS A 1 61  ? 32.043  21.229  50.765  1.00 18.87 61  A 1 
ATOM 491  S SG  . CYS A 1 61  ? 31.978  21.358  48.960  1.00 16.35 61  A 1 
ATOM 492  N N   . PRO A 1 62  ? 35.481  20.188  50.331  1.00 18.62 62  A 1 
ATOM 493  C CA  . PRO A 1 62  ? 36.693  20.853  49.899  1.00 20.06 62  A 1 
ATOM 494  C C   . PRO A 1 62  ? 36.497  21.428  48.494  1.00 20.30 62  A 1 
ATOM 495  O O   . PRO A 1 62  ? 36.179  20.722  47.538  1.00 19.21 62  A 1 
ATOM 496  C CB  . PRO A 1 62  ? 37.803  19.804  49.977  1.00 18.80 62  A 1 
ATOM 497  C CG  . PRO A 1 62  ? 37.067  18.464  49.906  1.00 18.75 62  A 1 
ATOM 498  C CD  . PRO A 1 62  ? 35.567  18.789  49.951  1.00 20.65 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? 36.712  22.728  48.390  1.00 19.29 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? 36.767  23.444  47.129  1.00 21.01 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? 37.916  22.926  46.246  1.00 21.21 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? 39.078  22.990  46.635  1.00 20.12 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? 36.947  24.933  47.463  1.00 19.49 63  A 1 
ATOM 504  N N   . TYR A 1 64  ? 37.594  22.500  45.033  1.00 20.02 64  A 1 
ATOM 505  C CA  . TYR A 1 64  ? 38.558  22.409  43.940  1.00 21.14 64  A 1 
ATOM 506  C C   . TYR A 1 64  ? 38.008  23.148  42.721  1.00 21.19 64  A 1 
ATOM 507  O O   . TYR A 1 64  ? 36.998  22.767  42.134  1.00 19.94 64  A 1 
ATOM 508  C CB  . TYR A 1 64  ? 38.952  20.952  43.643  1.00 19.98 64  A 1 
ATOM 509  C CG  . TYR A 1 64  ? 40.204  20.528  44.398  1.00 17.60 64  A 1 
ATOM 510  C CD1 . TYR A 1 64  ? 41.476  20.781  43.840  1.00 16.01 64  A 1 
ATOM 511  C CD2 . TYR A 1 64  ? 40.104  19.911  45.658  1.00 15.13 64  A 1 
ATOM 512  C CE1 . TYR A 1 64  ? 42.641  20.421  44.544  1.00 14.68 64  A 1 
ATOM 513  C CE2 . TYR A 1 64  ? 41.268  19.556  46.365  1.00 15.17 64  A 1 
ATOM 514  C CZ  . TYR A 1 64  ? 42.537  19.810  45.806  1.00 15.61 64  A 1 
ATOM 515  O OH  . TYR A 1 64  ? 43.659  19.468  46.487  1.00 16.50 64  A 1 
ATOM 516  N N   . ARG A 1 65  ? 38.693  24.233  42.363  1.00 17.71 65  A 1 
ATOM 517  C CA  . ARG A 1 65  ? 38.561  24.900  41.066  1.00 20.30 65  A 1 
ATOM 518  C C   . ARG A 1 65  ? 39.151  23.992  39.993  1.00 20.24 65  A 1 
ATOM 519  O O   . ARG A 1 65  ? 40.348  23.732  40.037  1.00 19.50 65  A 1 
ATOM 520  C CB  . ARG A 1 65  ? 39.359  26.223  41.048  1.00 19.24 65  A 1 
ATOM 521  C CG  . ARG A 1 65  ? 38.688  27.419  41.724  1.00 16.93 65  A 1 
ATOM 522  C CD  . ARG A 1 65  ? 39.612  28.644  41.605  1.00 16.01 65  A 1 
ATOM 523  N NE  . ARG A 1 65  ? 39.013  29.852  42.207  1.00 14.24 65  A 1 
ATOM 524  C CZ  . ARG A 1 65  ? 39.534  31.070  42.216  1.00 13.41 65  A 1 
ATOM 525  N NH1 . ARG A 1 65  ? 40.690  31.333  41.679  1.00 13.49 65  A 1 
ATOM 526  N NH2 . ARG A 1 65  ? 38.896  32.063  42.774  1.00 13.34 65  A 1 
ATOM 527  N N   . TYR A 1 66  ? 38.363  23.624  38.996  1.00 18.92 66  A 1 
ATOM 528  C CA  . TYR A 1 66  ? 38.862  23.415  37.637  1.00 21.09 66  A 1 
ATOM 529  C C   . TYR A 1 66  ? 37.840  23.956  36.642  1.00 20.84 66  A 1 
ATOM 530  O O   . TYR A 1 66  ? 36.633  23.766  36.791  1.00 19.63 66  A 1 
ATOM 531  C CB  . TYR A 1 66  ? 39.257  21.957  37.363  1.00 19.95 66  A 1 
ATOM 532  C CG  . TYR A 1 66  ? 40.758  21.746  37.485  1.00 17.92 66  A 1 
ATOM 533  C CD1 . TYR A 1 66  ? 41.599  22.035  36.387  1.00 16.49 66  A 1 
ATOM 534  C CD2 . TYR A 1 66  ? 41.320  21.316  38.700  1.00 16.11 66  A 1 
ATOM 535  C CE1 . TYR A 1 66  ? 43.000  21.904  36.511  1.00 15.51 66  A 1 
ATOM 536  C CE2 . TYR A 1 66  ? 42.719  21.188  38.827  1.00 15.64 66  A 1 
ATOM 537  C CZ  . TYR A 1 66  ? 43.557  21.482  37.734  1.00 16.50 66  A 1 
ATOM 538  O OH  . TYR A 1 66  ? 44.905  21.365  37.858  1.00 17.17 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? 38.354  24.715  35.690  1.00 20.51 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? 37.593  25.372  34.641  1.00 23.17 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? 37.183  24.375  33.545  1.00 23.27 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? 37.976  23.516  33.169  1.00 22.33 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? 38.486  26.489  34.074  1.00 21.24 67  A 1 
ATOM 544  N N   . GLY A 1 68  ? 35.989  24.583  32.996  1.00 20.45 68  A 1 
ATOM 545  C CA  . GLY A 1 68  ? 35.595  24.061  31.688  1.00 23.94 68  A 1 
ATOM 546  C C   . GLY A 1 68  ? 34.473  23.020  31.707  1.00 24.46 68  A 1 
ATOM 547  O O   . GLY A 1 68  ? 34.703  21.871  32.052  1.00 22.78 68  A 1 
ATOM 548  N N   . LEU A 1 69  ? 33.305  23.444  31.209  1.00 21.79 69  A 1 
ATOM 549  C CA  . LEU A 1 69  ? 32.168  22.647  30.728  1.00 24.42 69  A 1 
ATOM 550  C C   . LEU A 1 69  ? 31.237  22.027  31.797  1.00 24.29 69  A 1 
ATOM 551  O O   . LEU A 1 69  ? 31.610  21.131  32.538  1.00 22.83 69  A 1 
ATOM 552  C CB  . LEU A 1 69  ? 32.641  21.609  29.680  1.00 22.53 69  A 1 
ATOM 553  C CG  . LEU A 1 69  ? 33.353  22.217  28.450  1.00 20.31 69  A 1 
ATOM 554  C CD1 . LEU A 1 69  ? 34.122  21.138  27.691  1.00 18.58 69  A 1 
ATOM 555  C CD2 . LEU A 1 69  ? 32.367  22.889  27.496  1.00 20.16 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? 29.976  22.473  31.759  1.00 25.72 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? 28.827  21.810  32.389  1.00 28.97 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? 28.422  22.394  33.744  1.00 29.90 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? 28.975  22.037  34.773  1.00 28.55 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? 27.425  23.300  33.748  1.00 27.23 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? 26.841  23.843  34.976  1.00 30.55 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? 26.168  22.770  35.832  1.00 31.49 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? 25.402  21.955  35.325  1.00 30.06 71  A 1 
ATOM 564  N N   . CYS A 1 72  ? 26.433  22.788  37.150  1.00 26.78 72  A 1 
ATOM 565  C CA  . CYS A 1 72  ? 25.647  22.049  38.142  1.00 29.50 72  A 1 
ATOM 566  C C   . CYS A 1 72  ? 24.189  22.548  38.147  1.00 29.53 72  A 1 
ATOM 567  O O   . CYS A 1 72  ? 23.976  23.757  38.051  1.00 28.47 72  A 1 
ATOM 568  C CB  . CYS A 1 72  ? 26.260  22.248  39.539  1.00 28.70 72  A 1 
ATOM 569  S SG  . CYS A 1 72  ? 27.311  20.837  39.992  1.00 25.35 72  A 1 
ATOM 570  N N   . PRO A 1 73  ? 23.188  21.669  38.306  1.00 26.54 73  A 1 
ATOM 571  C CA  . PRO A 1 73  ? 21.797  22.089  38.424  1.00 29.00 73  A 1 
ATOM 572  C C   . PRO A 1 73  ? 21.596  22.901  39.711  1.00 29.40 73  A 1 
ATOM 573  O O   . PRO A 1 73  ? 21.939  22.456  40.805  1.00 27.99 73  A 1 
ATOM 574  C CB  . PRO A 1 73  ? 20.976  20.797  38.388  1.00 28.06 73  A 1 
ATOM 575  C CG  . PRO A 1 73  ? 21.944  19.730  38.896  1.00 29.07 73  A 1 
ATOM 576  C CD  . PRO A 1 73  ? 23.311  20.230  38.436  1.00 31.85 73  A 1 
ATOM 577  N N   . TYR A 1 74  ? 21.045  24.109  39.574  1.00 27.66 74  A 1 
ATOM 578  C CA  . TYR A 1 74  ? 20.636  24.966  40.688  1.00 29.55 74  A 1 
ATOM 579  C C   . TYR A 1 74  ? 19.172  24.654  41.029  1.00 29.71 74  A 1 
ATOM 580  O O   . TYR A 1 74  ? 18.343  24.511  40.134  1.00 27.83 74  A 1 
ATOM 581  C CB  . TYR A 1 74  ? 20.868  26.438  40.312  1.00 28.30 74  A 1 
ATOM 582  C CG  . TYR A 1 74  ? 20.941  27.391  41.494  1.00 26.07 74  A 1 
ATOM 583  C CD1 . TYR A 1 74  ? 19.797  28.099  41.911  1.00 23.73 74  A 1 
ATOM 584  C CD2 . TYR A 1 74  ? 22.163  27.582  42.162  1.00 23.68 74  A 1 
ATOM 585  C CE1 . TYR A 1 74  ? 19.879  28.998  42.993  1.00 21.82 74  A 1 
ATOM 586  C CE2 . TYR A 1 74  ? 22.248  28.479  43.248  1.00 22.36 74  A 1 
ATOM 587  C CZ  . TYR A 1 74  ? 21.107  29.191  43.662  1.00 21.93 74  A 1 
ATOM 588  O OH  . TYR A 1 74  ? 21.191  30.064  44.699  1.00 22.22 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? 18.873  24.498  42.321  1.00 25.38 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? 17.505  24.314  42.818  1.00 27.55 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? 17.007  25.684  43.262  1.00 27.60 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? 17.490  26.208  44.264  1.00 26.54 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? 17.445  23.265  43.958  1.00 26.55 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? 17.984  21.893  43.483  1.00 24.07 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? 16.005  23.125  44.482  1.00 24.85 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? 18.070  20.826  44.585  1.00 24.16 75  A 1 
ATOM 597  N N   . ASP A 1 76  ? 16.062  26.259  42.537  1.00 27.76 76  A 1 
ATOM 598  C CA  . ASP A 1 76  ? 15.345  27.462  42.956  1.00 31.32 76  A 1 
ATOM 599  C C   . ASP A 1 76  ? 14.204  27.104  43.927  1.00 30.98 76  A 1 
ATOM 600  O O   . ASP A 1 76  ? 13.764  25.953  44.004  1.00 29.44 76  A 1 
ATOM 601  C CB  . ASP A 1 76  ? 14.877  28.252  41.718  1.00 30.48 76  A 1 
ATOM 602  C CG  . ASP A 1 76  ? 14.541  29.719  42.019  1.00 26.86 76  A 1 
ATOM 603  O OD1 . ASP A 1 76  ? 14.650  30.126  43.199  1.00 25.15 76  A 1 
ATOM 604  O OD2 . ASP A 1 76  ? 14.181  30.420  41.054  1.00 25.44 76  A 1 
ATOM 605  N N   . SER A 1 77  ? 13.726  28.089  44.684  1.00 28.97 77  A 1 
ATOM 606  C CA  . SER A 1 77  ? 12.714  27.992  45.747  1.00 32.02 77  A 1 
ATOM 607  C C   . SER A 1 77  ? 11.363  27.379  45.325  1.00 31.97 77  A 1 
ATOM 608  O O   . SER A 1 77  ? 10.554  27.036  46.190  1.00 29.65 77  A 1 
ATOM 609  C CB  . SER A 1 77  ? 12.514  29.379  46.371  1.00 30.98 77  A 1 
ATOM 610  O OG  . SER A 1 77  ? 12.339  30.375  45.382  1.00 27.87 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? 11.152  27.134  44.042  1.00 31.26 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? 9.970   26.483  43.456  1.00 34.96 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? 10.174  24.997  43.055  1.00 34.98 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? 9.330   24.430  42.364  1.00 33.78 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? 9.453   27.308  42.269  1.00 34.85 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? 8.936   28.699  42.653  1.00 31.55 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? 8.199   29.389  41.491  1.00 29.62 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? 7.448   30.342  41.776  1.00 27.63 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? 8.359   28.941  40.322  1.00 31.81 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? 11.265  24.335  43.479  1.00 32.30 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? 11.541  22.907  43.167  1.00 35.42 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? 11.554  22.556  41.663  1.00 35.34 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? 11.092  21.479  41.270  1.00 33.09 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? 10.613  21.960  43.950  1.00 34.04 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? 10.775  22.004  45.469  1.00 30.25 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? 9.823   20.973  46.086  1.00 27.93 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? 9.963   20.936  47.609  1.00 25.07 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? 8.990   19.988  48.205  1.00 23.03 79  A 1 
ATOM 629  N N   . LYS A 1 80  ? 12.118  23.412  40.830  1.00 32.57 80  A 1 
ATOM 630  C CA  . LYS A 1 80  ? 12.332  23.130  39.401  1.00 35.86 80  A 1 
ATOM 631  C C   . LYS A 1 80  ? 13.761  22.624  39.172  1.00 34.86 80  A 1 
ATOM 632  O O   . LYS A 1 80  ? 14.719  23.236  39.638  1.00 33.66 80  A 1 
ATOM 633  C CB  . LYS A 1 80  ? 11.995  24.380  38.565  1.00 35.77 80  A 1 
ATOM 634  C CG  . LYS A 1 80  ? 10.486  24.688  38.573  1.00 33.13 80  A 1 
ATOM 635  C CD  . LYS A 1 80  ? 10.156  26.024  37.896  1.00 31.64 80  A 1 
ATOM 636  C CE  . LYS A 1 80  ? 8.647   26.296  37.975  1.00 28.87 80  A 1 
ATOM 637  N NZ  . LYS A 1 80  ? 8.313   27.738  37.819  1.00 26.91 80  A 1 
ATOM 638  N N   . ILE A 1 81  ? 13.917  21.506  38.479  1.00 33.59 81  A 1 
ATOM 639  C CA  . ILE A 1 81  ? 15.216  20.970  38.040  1.00 34.72 81  A 1 
ATOM 640  C C   . ILE A 1 81  ? 15.360  21.288  36.548  1.00 34.14 81  A 1 
ATOM 641  O O   . ILE A 1 81  ? 14.565  20.812  35.741  1.00 33.11 81  A 1 
ATOM 642  C CB  . ILE A 1 81  ? 15.343  19.456  38.336  1.00 34.59 81  A 1 
ATOM 643  C CG1 . ILE A 1 81  ? 15.247  19.182  39.854  1.00 32.10 81  A 1 
ATOM 644  C CG2 . ILE A 1 81  ? 16.663  18.896  37.772  1.00 32.76 81  A 1 
ATOM 645  C CD1 . ILE A 1 81  ? 15.217  17.696  40.241  1.00 31.46 81  A 1 
ATOM 646  N N   . CYS A 1 82  ? 16.382  22.071  36.189  1.00 31.15 82  A 1 
ATOM 647  C CA  . CYS A 1 82  ? 16.732  22.283  34.786  1.00 33.37 82  A 1 
ATOM 648  C C   . CYS A 1 82  ? 17.552  21.092  34.275  1.00 32.77 82  A 1 
ATOM 649  O O   . CYS A 1 82  ? 18.641  20.824  34.785  1.00 31.48 82  A 1 
ATOM 650  C CB  . CYS A 1 82  ? 17.507  23.601  34.637  1.00 32.80 82  A 1 
ATOM 651  S SG  . CYS A 1 82  ? 16.421  25.017  34.986  1.00 29.28 82  A 1 
ATOM 652  N N   . VAL A 1 83  ? 17.049  20.382  33.270  1.00 32.87 83  A 1 
ATOM 653  C CA  . VAL A 1 83  ? 17.818  19.405  32.484  1.00 34.31 83  A 1 
ATOM 654  C C   . VAL A 1 83  ? 18.226  20.094  31.178  1.00 33.64 83  A 1 
ATOM 655  O O   . VAL A 1 83  ? 17.418  20.797  30.578  1.00 31.76 83  A 1 
ATOM 656  C CB  . VAL A 1 83  ? 17.024  18.105  32.260  1.00 32.85 83  A 1 
ATOM 657  C CG1 . VAL A 1 83  ? 17.918  17.019  31.649  1.00 30.25 83  A 1 
ATOM 658  C CG2 . VAL A 1 83  ? 16.464  17.549  33.582  1.00 31.01 83  A 1 
ATOM 659  N N   . ASN A 1 84  ? 19.502  19.952  30.792  1.00 29.77 84  A 1 
ATOM 660  C CA  . ASN A 1 84  ? 20.033  20.537  29.557  1.00 32.86 84  A 1 
ATOM 661  C C   . ASN A 1 84  ? 19.397  19.875  28.325  1.00 32.64 84  A 1 
ATOM 662  O O   . ASN A 1 84  ? 19.944  18.914  27.804  1.00 29.85 84  A 1 
ATOM 663  C CB  . ASN A 1 84  ? 21.574  20.386  29.526  1.00 30.02 84  A 1 
ATOM 664  C CG  . ASN A 1 84  ? 22.342  21.453  30.277  1.00 26.56 84  A 1 
ATOM 665  O OD1 . ASN A 1 84  ? 21.861  22.512  30.619  1.00 23.37 84  A 1 
ATOM 666  N ND2 . ASN A 1 84  ? 23.610  21.218  30.528  1.00 23.95 84  A 1 
ATOM 667  N N   . ASP A 1 85  ? 18.249  20.379  27.944  1.00 36.30 85  A 1 
ATOM 668  C CA  . ASP A 1 85  ? 17.721  20.529  26.584  1.00 39.62 85  A 1 
ATOM 669  C C   . ASP A 1 85  ? 16.424  21.323  26.760  1.00 39.80 85  A 1 
ATOM 670  O O   . ASP A 1 85  ? 15.676  21.062  27.705  1.00 36.79 85  A 1 
ATOM 671  C CB  . ASP A 1 85  ? 17.484  19.177  25.881  1.00 36.96 85  A 1 
ATOM 672  C CG  . ASP A 1 85  ? 18.720  18.673  25.109  1.00 33.46 85  A 1 
ATOM 673  O OD1 . ASP A 1 85  ? 19.560  19.525  24.723  1.00 30.16 85  A 1 
ATOM 674  O OD2 . ASP A 1 85  ? 18.790  17.447  24.859  1.00 29.63 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? 16.205  22.372  25.981  1.00 35.36 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? 15.258  23.472  26.255  1.00 38.45 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? 13.754  23.144  26.323  1.00 40.59 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? 12.948  23.945  25.852  1.00 38.10 86  A 1 
ATOM 679  N N   . THR A 1 87  ? 13.364  22.029  26.922  1.00 38.72 87  A 1 
ATOM 680  C CA  . THR A 1 87  ? 11.993  21.637  27.244  1.00 42.59 87  A 1 
ATOM 681  C C   . THR A 1 87  ? 11.768  21.775  28.751  1.00 43.92 87  A 1 
ATOM 682  O O   . THR A 1 87  ? 12.337  21.048  29.559  1.00 42.59 87  A 1 
ATOM 683  C CB  . THR A 1 87  ? 11.695  20.217  26.740  1.00 42.23 87  A 1 
ATOM 684  O OG1 . THR A 1 87  ? 12.822  19.380  26.856  1.00 38.16 87  A 1 
ATOM 685  C CG2 . THR A 1 87  ? 11.314  20.238  25.258  1.00 37.04 87  A 1 
ATOM 686  N N   . MET A 1 88  ? 10.945  22.742  29.155  1.00 38.80 88  A 1 
ATOM 687  C CA  . MET A 1 88  ? 10.456  22.836  30.530  1.00 42.24 88  A 1 
ATOM 688  C C   . MET A 1 88  ? 9.417   21.741  30.769  1.00 44.27 88  A 1 
ATOM 689  O O   . MET A 1 88  ? 8.293   21.843  30.277  1.00 44.18 88  A 1 
ATOM 690  C CB  . MET A 1 88  ? 9.838   24.216  30.811  1.00 41.61 88  A 1 
ATOM 691  C CG  . MET A 1 88  ? 10.872  25.328  30.987  1.00 36.66 88  A 1 
ATOM 692  S SD  . MET A 1 88  ? 10.215  26.867  31.702  1.00 33.61 88  A 1 
ATOM 693  C CE  . MET A 1 88  ? 9.077   27.406  30.390  1.00 30.75 88  A 1 
ATOM 694  N N   . ILE A 1 89  ? 9.776   20.715  31.538  1.00 43.73 89  A 1 
ATOM 695  C CA  . ILE A 1 89  ? 8.810   19.721  32.024  1.00 46.24 89  A 1 
ATOM 696  C C   . ILE A 1 89  ? 8.064   20.336  33.213  1.00 46.75 89  A 1 
ATOM 697  O O   . ILE A 1 89  ? 8.675   20.690  34.226  1.00 45.30 89  A 1 
ATOM 698  C CB  . ILE A 1 89  ? 9.503   18.389  32.381  1.00 44.95 89  A 1 
ATOM 699  C CG1 . ILE A 1 89  ? 10.253  17.818  31.150  1.00 42.01 89  A 1 
ATOM 700  C CG2 . ILE A 1 89  ? 8.469   17.377  32.903  1.00 41.90 89  A 1 
ATOM 701  C CD1 . ILE A 1 89  ? 11.092  16.569  31.448  1.00 39.30 89  A 1 
ATOM 702  N N   . ASN A 1 90  ? 6.757   20.477  33.103  1.00 47.14 90  A 1 
ATOM 703  C CA  . ASN A 1 90  ? 5.916   21.033  34.152  1.00 51.63 90  A 1 
ATOM 704  C C   . ASN A 1 90  ? 5.514   19.921  35.144  1.00 53.20 90  A 1 
ATOM 705  O O   . ASN A 1 90  ? 4.617   19.121  34.891  1.00 51.46 90  A 1 
ATOM 706  C CB  . ASN A 1 90  ? 4.727   21.756  33.488  1.00 49.06 90  A 1 
ATOM 707  C CG  . ASN A 1 90  ? 3.969   22.656  34.440  1.00 44.16 90  A 1 
ATOM 708  O OD1 . ASN A 1 90  ? 4.392   22.922  35.559  1.00 40.86 90  A 1 
ATOM 709  N ND2 . ASN A 1 90  ? 2.840   23.160  34.014  1.00 40.02 90  A 1 
ATOM 710  N N   . PHE A 1 91  ? 6.186   19.865  36.293  1.00 50.78 91  A 1 
ATOM 711  C CA  . PHE A 1 91  ? 5.950   18.829  37.311  1.00 53.18 91  A 1 
ATOM 712  C C   . PHE A 1 91  ? 4.525   18.834  37.897  1.00 54.98 91  A 1 
ATOM 713  O O   . PHE A 1 91  ? 4.117   17.829  38.481  1.00 51.62 91  A 1 
ATOM 714  C CB  . PHE A 1 91  ? 6.996   18.966  38.431  1.00 50.02 91  A 1 
ATOM 715  C CG  . PHE A 1 91  ? 8.359   18.405  38.078  1.00 48.48 91  A 1 
ATOM 716  C CD1 . PHE A 1 91  ? 8.639   17.045  38.321  1.00 45.24 91  A 1 
ATOM 717  C CD2 . PHE A 1 91  ? 9.348   19.223  37.508  1.00 44.80 91  A 1 
ATOM 718  C CE1 . PHE A 1 91  ? 9.897   16.509  37.994  1.00 41.55 91  A 1 
ATOM 719  C CE2 . PHE A 1 91  ? 10.606  18.687  37.175  1.00 42.27 91  A 1 
ATOM 720  C CZ  . PHE A 1 91  ? 10.883  17.329  37.421  1.00 43.58 91  A 1 
ATOM 721  N N   . GLY A 1 92  ? 3.770   19.928  37.754  1.00 54.01 92  A 1 
ATOM 722  C CA  . GLY A 1 92  ? 2.363   19.991  38.166  1.00 55.80 92  A 1 
ATOM 723  C C   . GLY A 1 92  ? 1.477   19.024  37.378  1.00 58.72 92  A 1 
ATOM 724  O O   . GLY A 1 92  ? 0.612   18.365  37.961  1.00 55.23 92  A 1 
ATOM 725  N N   . ASP A 1 93  ? 1.771   18.863  36.098  1.00 54.57 93  A 1 
ATOM 726  C CA  . ASP A 1 93  ? 0.987   18.047  35.166  1.00 59.01 93  A 1 
ATOM 727  C C   . ASP A 1 93  ? 1.335   16.554  35.301  1.00 61.58 93  A 1 
ATOM 728  O O   . ASP A 1 93  ? 0.446   15.708  35.409  1.00 58.56 93  A 1 
ATOM 729  C CB  . ASP A 1 93  ? 1.198   18.620  33.752  1.00 55.51 93  A 1 
ATOM 730  C CG  . ASP A 1 93  ? 0.732   20.083  33.642  1.00 50.46 93  A 1 
ATOM 731  O OD1 . ASP A 1 93  ? -0.197  20.476  34.385  1.00 46.99 93  A 1 
ATOM 732  O OD2 . ASP A 1 93  ? 1.381   20.856  32.907  1.00 46.88 93  A 1 
ATOM 733  N N   . LEU A 1 94  ? 2.618   16.227  35.496  1.00 58.45 94  A 1 
ATOM 734  C CA  . LEU A 1 94  ? 3.061   14.877  35.899  1.00 62.38 94  A 1 
ATOM 735  C C   . LEU A 1 94  ? 2.463   14.424  37.242  1.00 64.55 94  A 1 
ATOM 736  O O   . LEU A 1 94  ? 2.224   13.237  37.454  1.00 64.12 94  A 1 
ATOM 737  C CB  . LEU A 1 94  ? 4.601   14.869  35.970  1.00 60.39 94  A 1 
ATOM 738  C CG  . LEU A 1 94  ? 5.244   14.117  34.784  1.00 56.32 94  A 1 
ATOM 739  C CD1 . LEU A 1 94  ? 6.425   14.901  34.218  1.00 53.07 94  A 1 
ATOM 740  C CD2 . LEU A 1 94  ? 5.747   12.748  35.223  1.00 52.50 94  A 1 
ATOM 741  N N   . THR A 1 95  ? 2.205   15.363  38.167  1.00 69.26 95  A 1 
ATOM 742  C CA  . THR A 1 95  ? 1.568   15.047  39.456  1.00 71.53 95  A 1 
ATOM 743  C C   . THR A 1 95  ? 0.093   14.665  39.287  1.00 73.45 95  A 1 
ATOM 744  O O   . THR A 1 95  ? -0.412  13.902  40.106  1.00 73.31 95  A 1 
ATOM 745  C CB  . THR A 1 95  ? 1.702   16.207  40.459  1.00 70.32 95  A 1 
ATOM 746  O OG1 . THR A 1 95  ? 3.041   16.628  40.584  1.00 64.47 95  A 1 
ATOM 747  C CG2 . THR A 1 95  ? 1.290   15.815  41.879  1.00 63.58 95  A 1 
ATOM 748  N N   . LYS A 1 96  ? -0.601  15.167  38.264  1.00 66.39 96  A 1 
ATOM 749  C CA  . LYS A 1 96  ? -1.968  14.729  37.933  1.00 68.53 96  A 1 
ATOM 750  C C   . LYS A 1 96  ? -1.967  13.296  37.412  1.00 69.99 96  A 1 
ATOM 751  O O   . LYS A 1 96  ? -2.679  12.480  37.979  1.00 69.43 96  A 1 
ATOM 752  C CB  . LYS A 1 96  ? -2.638  15.657  36.912  1.00 66.63 96  A 1 
ATOM 753  C CG  . LYS A 1 96  ? -3.105  16.995  37.494  1.00 62.74 96  A 1 
ATOM 754  C CD  . LYS A 1 96  ? -3.782  17.768  36.359  1.00 60.05 96  A 1 
ATOM 755  C CE  . LYS A 1 96  ? -4.392  19.098  36.791  1.00 54.10 96  A 1 
ATOM 756  N NZ  . LYS A 1 96  ? -5.004  19.756  35.601  1.00 48.05 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? -1.108  12.990  36.449  1.00 67.02 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? -0.962  11.627  35.902  1.00 69.24 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? -0.649  10.624  37.019  1.00 72.24 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? -1.348  9.628   37.171  1.00 71.28 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? 0.121   11.591  34.801  1.00 66.36 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? 0.295   10.191  34.212  1.00 60.70 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? -0.228  12.548  33.649  1.00 62.14 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? 0.325   10.940  37.886  1.00 65.92 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? 0.666   10.084  39.030  1.00 68.04 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -0.472  9.959   40.057  1.00 68.86 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -0.565  8.935   40.730  1.00 69.95 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? 1.920   10.644  39.720  1.00 68.21 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? 3.231   10.359  38.960  1.00 64.75 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? 4.351   11.235  39.532  1.00 59.14 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? 3.659   8.900   39.098  1.00 60.67 98  A 1 
ATOM 772  N N   . ARG A 1 99  ? -1.301  10.990  40.238  1.00 69.49 99  A 1 
ATOM 773  C CA  . ARG A 1 99  ? -2.459  10.907  41.141  1.00 69.47 99  A 1 
ATOM 774  C C   . ARG A 1 99  ? -3.549  10.002  40.587  1.00 68.72 99  A 1 
ATOM 775  O O   . ARG A 1 99  ? -4.147  9.287   41.381  1.00 69.42 99  A 1 
ATOM 776  C CB  . ARG A 1 99  ? -3.052  12.288  41.426  1.00 70.25 99  A 1 
ATOM 777  C CG  . ARG A 1 99  ? -2.297  13.009  42.543  1.00 65.68 99  A 1 
ATOM 778  C CD  . ARG A 1 99  ? -2.906  14.405  42.683  1.00 65.42 99  A 1 
ATOM 779  N NE  . ARG A 1 99  ? -2.162  15.232  43.647  1.00 58.42 99  A 1 
ATOM 780  C CZ  . ARG A 1 99  ? -2.381  16.512  43.877  1.00 52.06 99  A 1 
ATOM 781  N NH1 . ARG A 1 99  ? -3.348  17.158  43.274  1.00 49.23 99  A 1 
ATOM 782  N NH2 . ARG A 1 99  ? -1.627  17.170  44.710  1.00 48.01 99  A 1 
ATOM 783  N N   . GLU A 1 100 ? -3.775  10.049  39.288  1.00 69.34 100 A 1 
ATOM 784  C CA  . GLU A 1 100 ? -4.752  9.181   38.628  1.00 68.72 100 A 1 
ATOM 785  C C   . GLU A 1 100 ? -4.267  7.726   38.609  1.00 68.64 100 A 1 
ATOM 786  O O   . GLU A 1 100 ? -5.009  6.850   39.037  1.00 65.86 100 A 1 
ATOM 787  C CB  . GLU A 1 100 ? -5.058  9.703   37.219  1.00 67.42 100 A 1 
ATOM 788  C CG  . GLU A 1 100 ? -5.791  11.058  37.224  1.00 64.16 100 A 1 
ATOM 789  C CD  . GLU A 1 100 ? -7.164  11.053  37.916  1.00 61.46 100 A 1 
ATOM 790  O OE1 . GLU A 1 100 ? -7.587  12.154  38.365  1.00 57.58 100 A 1 
ATOM 791  O OE2 . GLU A 1 100 ? -7.779  9.977   38.033  1.00 56.34 100 A 1 
ATOM 792  N N   . GLU A 1 101 ? -2.993  7.465   38.309  1.00 61.83 101 A 1 
ATOM 793  C CA  . GLU A 1 101 ? -2.400  6.122   38.459  1.00 62.80 101 A 1 
ATOM 794  C C   . GLU A 1 101 ? -2.523  5.593   39.900  1.00 61.34 101 A 1 
ATOM 795  O O   . GLU A 1 101 ? -2.770  4.407   40.123  1.00 61.47 101 A 1 
ATOM 796  C CB  . GLU A 1 101 ? -0.904  6.138   38.091  1.00 62.06 101 A 1 
ATOM 797  C CG  . GLU A 1 101 ? -0.600  6.198   36.583  1.00 60.09 101 A 1 
ATOM 798  C CD  . GLU A 1 101 ? 0.913   6.102   36.284  1.00 58.94 101 A 1 
ATOM 799  O OE1 . GLU A 1 101 ? 1.278   5.865   35.114  1.00 55.82 101 A 1 
ATOM 800  O OE2 . GLU A 1 101 ? 1.732   6.284   37.224  1.00 54.90 101 A 1 
ATOM 801  N N   . ILE A 1 102 ? -2.359  6.460   40.922  1.00 70.81 102 A 1 
ATOM 802  C CA  . ILE A 1 102 ? -2.545  6.077   42.330  1.00 70.39 102 A 1 
ATOM 803  C C   . ILE A 1 102 ? -4.032  5.838   42.634  1.00 69.23 102 A 1 
ATOM 804  O O   . ILE A 1 102 ? -4.351  4.874   43.326  1.00 68.60 102 A 1 
ATOM 805  C CB  . ILE A 1 102 ? -1.904  7.120   43.274  1.00 70.69 102 A 1 
ATOM 806  C CG1 . ILE A 1 102 ? -0.359  7.055   43.176  1.00 69.61 102 A 1 
ATOM 807  C CG2 . ILE A 1 102 ? -2.320  6.907   44.743  1.00 67.51 102 A 1 
ATOM 808  C CD1 . ILE A 1 102 ? 0.355   8.281   43.771  1.00 62.63 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? -4.936  6.673   42.126  1.00 67.47 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? -6.377  6.515   42.322  1.00 67.16 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? -6.905  5.225   41.671  1.00 66.21 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? -7.710  4.513   42.282  1.00 63.80 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? -7.087  7.760   41.776  1.00 67.87 103 A 1 
ATOM 814  N N   . GLU A 1 104 ? -6.388  4.871   40.499  1.00 59.57 104 A 1 
ATOM 815  C CA  . GLU A 1 104 ? -6.651  3.604   39.813  1.00 60.65 104 A 1 
ATOM 816  C C   . GLU A 1 104 ? -6.141  2.412   40.637  1.00 58.84 104 A 1 
ATOM 817  O O   . GLU A 1 104 ? -6.880  1.457   40.894  1.00 57.28 104 A 1 
ATOM 818  C CB  . GLU A 1 104 ? -5.984  3.672   38.433  1.00 60.72 104 A 1 
ATOM 819  C CG  . GLU A 1 104 ? -6.428  2.537   37.498  1.00 57.36 104 A 1 
ATOM 820  C CD  . GLU A 1 104 ? -5.636  2.519   36.177  1.00 55.76 104 A 1 
ATOM 821  O OE1 . GLU A 1 104 ? -5.678  1.460   35.513  1.00 52.96 104 A 1 
ATOM 822  O OE2 . GLU A 1 104 ? -4.930  3.509   35.886  1.00 53.47 104 A 1 
ATOM 823  N N   . TRP A 1 105 ? -4.917  2.509   41.185  1.00 60.67 105 A 1 
ATOM 824  C CA  . TRP A 1 105 ? -4.355  1.505   42.096  1.00 57.91 105 A 1 
ATOM 825  C C   . TRP A 1 105 ? -5.139  1.358   43.400  1.00 53.63 105 A 1 
ATOM 826  O O   . TRP A 1 105 ? -5.192  0.264   43.970  1.00 52.28 105 A 1 
ATOM 827  C CB  . TRP A 1 105 ? -2.888  1.853   42.405  1.00 58.04 105 A 1 
ATOM 828  C CG  . TRP A 1 105 ? -1.889  1.092   41.614  1.00 56.01 105 A 1 
ATOM 829  C CD1 . TRP A 1 105 ? -1.695  1.176   40.278  1.00 49.81 105 A 1 
ATOM 830  C CD2 . TRP A 1 105 ? -0.945  0.086   42.094  1.00 52.91 105 A 1 
ATOM 831  N NE1 . TRP A 1 105 ? -0.707  0.294   39.887  1.00 46.17 105 A 1 
ATOM 832  C CE2 . TRP A 1 105 ? -0.203  -0.408  40.973  1.00 48.35 105 A 1 
ATOM 833  C CE3 . TRP A 1 105 ? -0.645  -0.470  43.353  1.00 48.13 105 A 1 
ATOM 834  C CZ2 . TRP A 1 105 ? 0.778   -1.396  41.096  1.00 47.44 105 A 1 
ATOM 835  C CZ3 . TRP A 1 105 ? 0.337   -1.456  43.493  1.00 44.79 105 A 1 
ATOM 836  C CH2 . TRP A 1 105 ? 1.050   -1.925  42.370  1.00 45.08 105 A 1 
ATOM 837  N N   . GLU A 1 106 ? -5.734  2.441   43.904  1.00 56.25 106 A 1 
ATOM 838  C CA  . GLU A 1 106 ? -6.574  2.462   45.104  1.00 59.39 106 A 1 
ATOM 839  C C   . GLU A 1 106 ? -8.037  2.050   44.825  1.00 57.68 106 A 1 
ATOM 840  O O   . GLU A 1 106 ? -8.845  1.991   45.755  1.00 54.86 106 A 1 
ATOM 841  C CB  . GLU A 1 106 ? -6.463  3.831   45.799  1.00 60.56 106 A 1 
ATOM 842  C CG  . GLU A 1 106 ? -5.081  4.035   46.455  1.00 58.05 106 A 1 
ATOM 843  C CD  . GLU A 1 106 ? -4.931  5.369   47.216  1.00 52.19 106 A 1 
ATOM 844  O OE1 . GLU A 1 106 ? -3.873  5.533   47.877  1.00 49.65 106 A 1 
ATOM 845  O OE2 . GLU A 1 106 ? -5.861  6.203   47.198  1.00 50.87 106 A 1 
ATOM 846  N N   . GLY A 1 107 ? -8.377  1.707   43.588  1.00 54.86 107 A 1 
ATOM 847  C CA  . GLY A 1 107 ? -9.698  1.221   43.186  1.00 54.68 107 A 1 
ATOM 848  C C   . GLY A 1 107 ? -10.783 2.301   43.164  1.00 55.80 107 A 1 
ATOM 849  O O   . GLY A 1 107 ? -11.963 1.981   43.337  1.00 51.20 107 A 1 
ATOM 850  N N   . GLN A 1 108 ? -10.407 3.572   42.994  1.00 51.05 108 A 1 
ATOM 851  C CA  . GLN A 1 108 ? -11.389 4.639   42.800  1.00 53.73 108 A 1 
ATOM 852  C C   . GLN A 1 108 ? -11.958 4.601   41.372  1.00 53.79 108 A 1 
ATOM 853  O O   . GLN A 1 108 ? -11.223 4.312   40.434  1.00 51.48 108 A 1 
ATOM 854  C CB  . GLN A 1 108 ? -10.813 6.019   43.142  1.00 52.71 108 A 1 
ATOM 855  C CG  . GLN A 1 108 ? -10.427 6.123   44.624  1.00 50.34 108 A 1 
ATOM 856  C CD  . GLN A 1 108 ? -10.524 7.526   45.214  1.00 45.64 108 A 1 
ATOM 857  O OE1 . GLN A 1 108 ? -11.010 8.480   44.635  1.00 44.19 108 A 1 
ATOM 858  N NE2 . GLN A 1 108 ? -10.112 7.695   46.449  1.00 44.10 108 A 1 
ATOM 859  N N   . PRO A 1 109 ? -13.250 4.881   41.175  1.00 45.34 109 A 1 
ATOM 860  C CA  . PRO A 1 109 ? -13.851 4.859   39.851  1.00 46.36 109 A 1 
ATOM 861  C C   . PRO A 1 109 ? -13.330 6.038   39.021  1.00 48.47 109 A 1 
ATOM 862  O O   . PRO A 1 109 ? -13.790 7.169   39.177  1.00 46.57 109 A 1 
ATOM 863  C CB  . PRO A 1 109 ? -15.365 4.897   40.093  1.00 41.94 109 A 1 
ATOM 864  C CG  . PRO A 1 109 ? -15.506 5.612   41.432  1.00 42.86 109 A 1 
ATOM 865  C CD  . PRO A 1 109 ? -14.245 5.200   42.189  1.00 50.14 109 A 1 
ATOM 866  N N   . VAL A 1 110 ? -12.371 5.770   38.139  1.00 50.08 110 A 1 
ATOM 867  C CA  . VAL A 1 110 ? -11.940 6.694   37.087  1.00 52.84 110 A 1 
ATOM 868  C C   . VAL A 1 110 ? -12.994 6.675   35.974  1.00 55.37 110 A 1 
ATOM 869  O O   . VAL A 1 110 ? -13.653 5.659   35.721  1.00 53.02 110 A 1 
ATOM 870  C CB  . VAL A 1 110 ? -10.516 6.363   36.585  1.00 49.21 110 A 1 
ATOM 871  C CG1 . VAL A 1 110 ? -9.996  7.440   35.625  1.00 45.52 110 A 1 
ATOM 872  C CG2 . VAL A 1 110 ? -9.525  6.268   37.756  1.00 47.56 110 A 1 
ATOM 873  N N   . SER A 1 111 ? -13.217 7.822   35.334  1.00 60.87 111 A 1 
ATOM 874  C CA  . SER A 1 111 ? -14.140 7.872   34.199  1.00 65.04 111 A 1 
ATOM 875  C C   . SER A 1 111 ? -13.491 7.205   32.989  1.00 68.59 111 A 1 
ATOM 876  O O   . SER A 1 111 ? -12.602 7.793   32.375  1.00 61.87 111 A 1 
ATOM 877  C CB  . SER A 1 111 ? -14.511 9.319   33.884  1.00 59.42 111 A 1 
ATOM 878  O OG  . SER A 1 111 ? -15.363 9.387   32.756  1.00 52.93 111 A 1 
ATOM 879  N N   . ASP A 1 112 ? -14.009 6.045   32.590  1.00 70.08 112 A 1 
ATOM 880  C CA  . ASP A 1 112 ? -13.489 5.222   31.481  1.00 71.90 112 A 1 
ATOM 881  C C   . ASP A 1 112 ? -13.412 5.942   30.108  1.00 76.82 112 A 1 
ATOM 882  O O   . ASP A 1 112 ? -12.929 5.378   29.122  1.00 72.09 112 A 1 
ATOM 883  C CB  . ASP A 1 112 ? -14.394 3.991   31.303  1.00 65.32 112 A 1 
ATOM 884  C CG  . ASP A 1 112 ? -14.804 3.237   32.578  1.00 59.89 112 A 1 
ATOM 885  O OD1 . ASP A 1 112 ? -14.070 3.234   33.567  1.00 55.66 112 A 1 
ATOM 886  O OD2 . ASP A 1 112 ? -15.950 2.722   32.555  1.00 55.89 112 A 1 
ATOM 887  N N   . SER A 1 113 ? -13.945 7.156   30.020  1.00 83.22 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? -13.980 7.983   28.804  1.00 86.28 113 A 1 
ATOM 889  C C   . SER A 1 113 ? -13.092 9.230   28.893  1.00 89.68 113 A 1 
ATOM 890  O O   . SER A 1 113 ? -13.129 10.061  27.987  1.00 87.03 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? -15.420 8.389   28.479  1.00 81.12 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? -16.260 7.250   28.406  1.00 68.37 113 A 1 
ATOM 893  N N   . ILE A 1 114 ? -12.324 9.380   29.991  1.00 91.74 114 A 1 
ATOM 894  C CA  . ILE A 1 114 ? -11.408 10.501  30.220  1.00 91.96 114 A 1 
ATOM 895  C C   . ILE A 1 114 ? -9.991  9.953   30.347  1.00 92.00 114 A 1 
ATOM 896  O O   . ILE A 1 114 ? -9.762  8.931   30.992  1.00 89.60 114 A 1 
ATOM 897  C CB  . ILE A 1 114 ? -11.839 11.348  31.439  1.00 90.79 114 A 1 
ATOM 898  C CG1 . ILE A 1 114 ? -13.269 11.898  31.221  1.00 83.50 114 A 1 
ATOM 899  C CG2 . ILE A 1 114 ? -10.842 12.495  31.680  1.00 83.40 114 A 1 
ATOM 900  C CD1 . ILE A 1 114 ? -13.822 12.743  32.381  1.00 75.30 114 A 1 
ATOM 901  N N   . GLY A 1 115 ? -9.038  10.651  29.744  1.00 92.63 115 A 1 
ATOM 902  C CA  . GLY A 1 115 ? -7.617  10.377  29.877  1.00 92.44 115 A 1 
ATOM 903  C C   . GLY A 1 115 ? -6.809  11.663  29.987  1.00 93.59 115 A 1 
ATOM 904  O O   . GLY A 1 115 ? -7.347  12.765  29.865  1.00 92.56 115 A 1 
ATOM 905  N N   . PHE A 1 116 ? -5.505  11.522  30.197  1.00 93.48 116 A 1 
ATOM 906  C CA  . PHE A 1 116 ? -4.573  12.638  30.333  1.00 93.21 116 A 1 
ATOM 907  C C   . PHE A 1 116 ? -3.375  12.450  29.421  1.00 93.53 116 A 1 
ATOM 908  O O   . PHE A 1 116 ? -2.812  11.359  29.333  1.00 91.94 116 A 1 
ATOM 909  C CB  . PHE A 1 116 ? -4.141  12.800  31.795  1.00 91.82 116 A 1 
ATOM 910  C CG  . PHE A 1 116 ? -5.292  13.117  32.722  1.00 89.33 116 A 1 
ATOM 911  C CD1 . PHE A 1 116 ? -5.707  14.448  32.909  1.00 83.69 116 A 1 
ATOM 912  C CD2 . PHE A 1 116 ? -5.992  12.072  33.349  1.00 84.58 116 A 1 
ATOM 913  C CE1 . PHE A 1 116 ? -6.812  14.735  33.728  1.00 81.18 116 A 1 
ATOM 914  C CE2 . PHE A 1 116 ? -7.100  12.356  34.162  1.00 81.57 116 A 1 
ATOM 915  C CZ  . PHE A 1 116 ? -7.510  13.685  34.353  1.00 82.12 116 A 1 
ATOM 916  N N   . VAL A 1 117 ? -2.948  13.514  28.768  1.00 93.56 117 A 1 
ATOM 917  C CA  . VAL A 1 117 ? -1.779  13.489  27.893  1.00 93.46 117 A 1 
ATOM 918  C C   . VAL A 1 117 ? -0.526  13.190  28.716  1.00 92.58 117 A 1 
ATOM 919  O O   . VAL A 1 117 ? -0.126  13.983  29.563  1.00 90.64 117 A 1 
ATOM 920  C CB  . VAL A 1 117 ? -1.634  14.807  27.119  1.00 93.39 117 A 1 
ATOM 921  C CG1 . VAL A 1 117 ? -0.401  14.776  26.218  1.00 89.83 117 A 1 
ATOM 922  C CG2 . VAL A 1 117 ? -2.849  15.066  26.223  1.00 88.83 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? 0.115   12.063  28.450  1.00 91.45 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? 1.385   11.680  29.063  1.00 89.15 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? 2.590   12.250  28.328  1.00 88.60 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? 3.568   12.660  28.949  1.00 84.97 118 A 1 
ATOM 927  N N   . GLN A 1 119 ? 2.524   12.298  27.005  1.00 88.96 119 A 1 
ATOM 928  C CA  . GLN A 1 119 ? 3.568   12.866  26.158  1.00 88.69 119 A 1 
ATOM 929  C C   . GLN A 1 119 ? 2.997   13.346  24.821  1.00 90.46 119 A 1 
ATOM 930  O O   . GLN A 1 119 ? 2.277   12.607  24.154  1.00 88.96 119 A 1 
ATOM 931  C CB  . GLN A 1 119 ? 4.681   11.813  25.949  1.00 84.95 119 A 1 
ATOM 932  C CG  . GLN A 1 119 ? 5.821   12.408  25.113  1.00 74.57 119 A 1 
ATOM 933  C CD  . GLN A 1 119 ? 7.089   11.577  25.036  1.00 73.65 119 A 1 
ATOM 934  O OE1 . GLN A 1 119 ? 7.196   10.398  25.304  1.00 66.23 119 A 1 
ATOM 935  N NE2 . GLN A 1 119 ? 8.162   12.219  24.618  1.00 62.14 119 A 1 
ATOM 936  N N   . VAL A 1 120 ? 3.421   14.534  24.397  1.00 88.58 120 A 1 
ATOM 937  C CA  . VAL A 1 120 ? 3.143   15.081  23.061  1.00 88.75 120 A 1 
ATOM 938  C C   . VAL A 1 120 ? 4.365   14.899  22.160  1.00 87.43 120 A 1 
ATOM 939  O O   . VAL A 1 120 ? 5.512   15.061  22.590  1.00 83.09 120 A 1 
ATOM 940  C CB  . VAL A 1 120 ? 2.698   16.555  23.131  1.00 88.03 120 A 1 
ATOM 941  C CG1 . VAL A 1 120 ? 2.202   17.062  21.770  1.00 77.27 120 A 1 
ATOM 942  C CG2 . VAL A 1 120 ? 1.551   16.732  24.126  1.00 78.36 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? 4.134   14.551  20.906  1.00 83.29 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? 5.118   14.486  19.831  1.00 81.05 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? 4.646   15.244  18.591  1.00 82.67 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? 3.676   15.987  18.641  1.00 78.73 121 A 1 
ATOM 947  N N   . ASP A 1 122 ? 5.331   15.051  17.475  1.00 81.17 122 A 1 
ATOM 948  C CA  . ASP A 1 122 ? 4.965   15.674  16.199  1.00 81.00 122 A 1 
ATOM 949  C C   . ASP A 1 122 ? 3.666   15.052  15.659  1.00 82.11 122 A 1 
ATOM 950  O O   . ASP A 1 122 ? 3.661   13.912  15.200  1.00 78.36 122 A 1 
ATOM 951  C CB  . ASP A 1 122 ? 6.143   15.526  15.225  1.00 77.45 122 A 1 
ATOM 952  C CG  . ASP A 1 122 ? 5.936   16.264  13.895  1.00 70.25 122 A 1 
ATOM 953  O OD1 . ASP A 1 122 ? 5.072   17.165  13.854  1.00 63.78 122 A 1 
ATOM 954  O OD2 . ASP A 1 122 ? 6.690   15.940  12.949  1.00 63.28 122 A 1 
ATOM 955  N N   . ALA A 1 123 ? 2.555   15.793  15.793  1.00 84.40 123 A 1 
ATOM 956  C CA  . ALA A 1 123 ? 1.203   15.349  15.429  1.00 85.39 123 A 1 
ATOM 957  C C   . ALA A 1 123 ? 0.726   14.044  16.111  1.00 87.95 123 A 1 
ATOM 958  O O   . ALA A 1 123 ? -0.202  13.394  15.627  1.00 85.54 123 A 1 
ATOM 959  C CB  . ALA A 1 123 ? 1.070   15.335  13.900  1.00 82.39 123 A 1 
ATOM 960  N N   . VAL A 1 124 ? 1.331   13.651  17.239  1.00 88.97 124 A 1 
ATOM 961  C CA  . VAL A 1 124 ? 0.923   12.475  18.028  1.00 89.59 124 A 1 
ATOM 962  C C   . VAL A 1 124 ? 0.910   12.790  19.523  1.00 91.34 124 A 1 
ATOM 963  O O   . VAL A 1 124 ? 1.690   13.606  20.007  1.00 91.03 124 A 1 
ATOM 964  C CB  . VAL A 1 124 ? 1.793   11.227  17.762  1.00 87.29 124 A 1 
ATOM 965  C CG1 . VAL A 1 124 ? 1.715   10.764  16.299  1.00 80.16 124 A 1 
ATOM 966  C CG2 . VAL A 1 124 ? 3.263   11.419  18.130  1.00 80.75 124 A 1 
ATOM 967  N N   . ALA A 1 125 ? 0.057   12.107  20.275  1.00 90.92 125 A 1 
ATOM 968  C CA  . ALA A 1 125 ? 0.013   12.176  21.728  1.00 91.67 125 A 1 
ATOM 969  C C   . ALA A 1 125 ? -0.211  10.784  22.323  1.00 91.69 125 A 1 
ATOM 970  O O   . ALA A 1 125 ? -1.027  10.009  21.827  1.00 90.60 125 A 1 
ATOM 971  C CB  . ALA A 1 125 ? -1.079  13.171  22.152  1.00 92.17 125 A 1 
ATOM 972  N N   . THR A 1 126 ? 0.500   10.474  23.404  1.00 92.13 126 A 1 
ATOM 973  C CA  . THR A 1 126 ? 0.202   9.308   24.241  1.00 91.45 126 A 1 
ATOM 974  C C   . THR A 1 126 ? -0.702  9.761   25.376  1.00 92.38 126 A 1 
ATOM 975  O O   . THR A 1 126 ? -0.361  10.704  26.088  1.00 91.68 126 A 1 
ATOM 976  C CB  . THR A 1 126 ? 1.475   8.658   24.797  1.00 89.61 126 A 1 
ATOM 977  O OG1 . THR A 1 126 ? 2.369   8.375   23.749  1.00 80.99 126 A 1 
ATOM 978  C CG2 . THR A 1 126 ? 1.174   7.333   25.499  1.00 79.46 126 A 1 
ATOM 979  N N   . VAL A 1 127 ? -1.842  9.117   25.539  1.00 92.47 127 A 1 
ATOM 980  C CA  . VAL A 1 127 ? -2.863  9.453   26.533  1.00 92.74 127 A 1 
ATOM 981  C C   . VAL A 1 127 ? -2.997  8.292   27.507  1.00 91.89 127 A 1 
ATOM 982  O O   . VAL A 1 127 ? -3.227  7.164   27.082  1.00 90.21 127 A 1 
ATOM 983  C CB  . VAL A 1 127 ? -4.204  9.771   25.844  1.00 93.30 127 A 1 
ATOM 984  C CG1 . VAL A 1 127 ? -5.287  10.152  26.855  1.00 90.86 127 A 1 
ATOM 985  C CG2 . VAL A 1 127 ? -4.055  10.932  24.848  1.00 89.74 127 A 1 
ATOM 986  N N   . HIS A 1 128 ? -2.860  8.564   28.800  1.00 92.57 128 A 1 
ATOM 987  C CA  . HIS A 1 128 ? -3.133  7.602   29.865  1.00 91.27 128 A 1 
ATOM 988  C C   . HIS A 1 128 ? -4.625  7.630   30.222  1.00 91.62 128 A 1 
ATOM 989  O O   . HIS A 1 128 ? -5.221  8.705   30.287  1.00 89.67 128 A 1 
ATOM 990  C CB  . HIS A 1 128 ? -2.259  7.918   31.084  1.00 89.38 128 A 1 
ATOM 991  C CG  . HIS A 1 128 ? -0.796  7.672   30.818  1.00 83.64 128 A 1 
ATOM 992  N ND1 . HIS A 1 128 ? -0.145  6.470   30.955  1.00 71.22 128 A 1 
ATOM 993  C CD2 . HIS A 1 128 ? 0.126   8.583   30.372  1.00 70.90 128 A 1 
ATOM 994  C CE1 . HIS A 1 128 ? 1.142   6.651   30.606  1.00 70.12 128 A 1 
ATOM 995  N NE2 . HIS A 1 128 ? 1.355   7.924   30.236  1.00 71.54 128 A 1 
ATOM 996  N N   . GLY A 1 129 ? -5.221  6.454   30.465  1.00 89.28 129 A 1 
ATOM 997  C CA  . GLY A 1 129 ? -6.673  6.315   30.608  1.00 88.81 129 A 1 
ATOM 998  C C   . GLY A 1 129 ? -7.361  6.014   29.273  1.00 89.60 129 A 1 
ATOM 999  O O   . GLY A 1 129 ? -6.783  5.351   28.408  1.00 87.00 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -8.593  6.491   29.088  1.00 88.73 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -9.446  6.161   27.933  1.00 89.02 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -9.665  4.642   27.755  1.00 87.97 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -9.633  4.130   26.638  1.00 83.33 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -8.926  6.841   26.648  1.00 89.04 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -8.964  8.373   26.619  1.00 89.07 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -8.332  8.868   25.311  1.00 85.29 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -10.395 8.913   26.664  1.00 86.48 130 A 1 
ATOM 1008 N N   . GLU A 1 131 ? -9.919  3.917   28.841  1.00 89.01 131 A 1 
ATOM 1009 C CA  . GLU A 1 131 ? -10.010 2.441   28.835  1.00 87.07 131 A 1 
ATOM 1010 C C   . GLU A 1 131 ? -11.065 1.884   27.859  1.00 86.56 131 A 1 
ATOM 1011 O O   . GLU A 1 131 ? -10.923 0.788   27.322  1.00 82.03 131 A 1 
ATOM 1012 C CB  . GLU A 1 131 ? -10.379 1.932   30.232  1.00 84.67 131 A 1 
ATOM 1013 C CG  . GLU A 1 131 ? -9.331  2.201   31.315  1.00 79.01 131 A 1 
ATOM 1014 C CD  . GLU A 1 131 ? -9.739  1.582   32.671  1.00 72.93 131 A 1 
ATOM 1015 O OE1 . GLU A 1 131 ? -8.970  1.733   33.627  1.00 64.83 131 A 1 
ATOM 1016 O OE2 . GLU A 1 131 ? -10.830 0.960   32.735  1.00 62.87 131 A 1 
ATOM 1017 N N   . LYS A 1 132 ? -12.133 2.648   27.628  1.00 85.49 132 A 1 
ATOM 1018 C CA  . LYS A 1 132 ? -13.213 2.279   26.698  1.00 85.34 132 A 1 
ATOM 1019 C C   . LYS A 1 132 ? -12.986 2.737   25.261  1.00 86.61 132 A 1 
ATOM 1020 O O   . LYS A 1 132 ? -13.841 2.462   24.416  1.00 83.41 132 A 1 
ATOM 1021 C CB  . LYS A 1 132 ? -14.551 2.797   27.228  1.00 82.94 132 A 1 
ATOM 1022 C CG  . LYS A 1 132 ? -15.043 1.931   28.385  1.00 77.48 132 A 1 
ATOM 1023 C CD  . LYS A 1 132 ? -16.397 2.440   28.876  1.00 73.22 132 A 1 
ATOM 1024 C CE  . LYS A 1 132 ? -16.959 1.434   29.873  1.00 66.08 132 A 1 
ATOM 1025 N NZ  . LYS A 1 132 ? -17.925 2.080   30.783  1.00 57.35 132 A 1 
ATOM 1026 N N   . ALA A 1 133 ? -11.886 3.443   24.989  1.00 87.55 133 A 1 
ATOM 1027 C CA  . ALA A 1 133 ? -11.618 3.931   23.647  1.00 87.05 133 A 1 
ATOM 1028 C C   . ALA A 1 133 ? -11.487 2.766   22.660  1.00 86.41 133 A 1 
ATOM 1029 O O   . ALA A 1 133 ? -10.846 1.746   22.922  1.00 83.71 133 A 1 
ATOM 1030 C CB  . ALA A 1 133 ? -10.376 4.823   23.650  1.00 87.45 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? -12.071 2.952   21.499  1.00 85.71 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? -11.971 1.995   20.401  1.00 84.22 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? -11.028 2.521   19.328  1.00 84.63 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? -10.867 3.725   19.128  1.00 83.65 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? -13.348 1.592   19.842  1.00 82.49 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? -14.177 0.863   20.907  1.00 75.77 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? -14.160 2.760   19.298  1.00 75.73 134 A 1 
ATOM 1038 N N   . TYR A 1 135 ? -10.391 1.612   18.612  1.00 80.70 135 A 1 
ATOM 1039 C CA  . TYR A 1 135 ? -9.539  1.985   17.488  1.00 78.54 135 A 1 
ATOM 1040 C C   . TYR A 1 135 ? -10.338 2.781   16.446  1.00 79.07 135 A 1 
ATOM 1041 O O   . TYR A 1 135 ? -11.428 2.367   16.048  1.00 76.08 135 A 1 
ATOM 1042 C CB  . TYR A 1 135 ? -8.907  0.724   16.897  1.00 75.26 135 A 1 
ATOM 1043 C CG  . TYR A 1 135 ? -7.965  1.020   15.752  1.00 70.84 135 A 1 
ATOM 1044 C CD1 . TYR A 1 135 ? -8.467  1.065   14.444  1.00 65.28 135 A 1 
ATOM 1045 C CD2 . TYR A 1 135 ? -6.604  1.285   15.992  1.00 62.87 135 A 1 
ATOM 1046 C CE1 . TYR A 1 135 ? -7.607  1.369   13.373  1.00 61.02 135 A 1 
ATOM 1047 C CE2 . TYR A 1 135 ? -5.739  1.588   14.920  1.00 59.85 135 A 1 
ATOM 1048 C CZ  . TYR A 1 135 ? -6.245  1.626   13.607  1.00 61.46 135 A 1 
ATOM 1049 O OH  . TYR A 1 135 ? -5.428  1.910   12.564  1.00 59.24 135 A 1 
ATOM 1050 N N   . GLY A 1 136 ? -9.794  3.920   16.019  1.00 83.45 136 A 1 
ATOM 1051 C CA  . GLY A 1 136 ? -10.471 4.833   15.098  1.00 82.74 136 A 1 
ATOM 1052 C C   . GLY A 1 136 ? -11.435 5.824   15.762  1.00 85.41 136 A 1 
ATOM 1053 O O   . GLY A 1 136 ? -12.088 6.587   15.049  1.00 83.53 136 A 1 
ATOM 1054 N N   . GLU A 1 137 ? -11.542 5.846   17.100  1.00 85.18 137 A 1 
ATOM 1055 C CA  . GLU A 1 137 ? -12.368 6.817   17.823  1.00 86.66 137 A 1 
ATOM 1056 C C   . GLU A 1 137 ? -11.785 8.230   17.741  1.00 87.45 137 A 1 
ATOM 1057 O O   . GLU A 1 137 ? -10.571 8.434   17.822  1.00 86.78 137 A 1 
ATOM 1058 C CB  . GLU A 1 137 ? -12.548 6.369   19.281  1.00 86.87 137 A 1 
ATOM 1059 C CG  . GLU A 1 137 ? -13.583 7.219   20.020  1.00 84.64 137 A 1 
ATOM 1060 C CD  . GLU A 1 137 ? -13.871 6.734   21.443  1.00 86.88 137 A 1 
ATOM 1061 O OE1 . GLU A 1 137 ? -14.367 7.572   22.229  1.00 77.48 137 A 1 
ATOM 1062 O OE2 . GLU A 1 137 ? -13.668 5.533   21.717  1.00 79.78 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -12.662 9.215   17.593  1.00 88.12 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -12.323 10.625  17.710  1.00 88.26 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -12.183 11.008  19.182  1.00 89.90 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -13.056 10.698  19.997  1.00 89.24 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -13.399 11.488  17.037  1.00 86.63 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -13.478 11.349  15.512  1.00 81.58 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -14.659 12.166  14.986  1.00 76.97 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -12.211 11.858  14.833  1.00 76.08 138 A 1 
ATOM 1071 N N   . VAL A 1 139 ? -11.120 11.744  19.485  1.00 91.86 139 A 1 
ATOM 1072 C CA  . VAL A 1 139 ? -10.854 12.299  20.811  1.00 92.38 139 A 1 
ATOM 1073 C C   . VAL A 1 139 ? -10.742 13.814  20.734  1.00 92.81 139 A 1 
ATOM 1074 O O   . VAL A 1 139 ? -10.243 14.367  19.747  1.00 92.62 139 A 1 
ATOM 1075 C CB  . VAL A 1 139 ? -9.624  11.653  21.477  1.00 92.37 139 A 1 
ATOM 1076 C CG1 . VAL A 1 139 ? -9.857  10.163  21.736  1.00 89.03 139 A 1 
ATOM 1077 C CG2 . VAL A 1 139 ? -8.339  11.809  20.658  1.00 88.55 139 A 1 
ATOM 1078 N N   . GLU A 1 140 ? -11.210 14.477  21.779  1.00 94.03 140 A 1 
ATOM 1079 C CA  . GLU A 1 140 ? -11.150 15.927  21.938  1.00 94.04 140 A 1 
ATOM 1080 C C   . GLU A 1 140 ? -10.258 16.272  23.128  1.00 94.48 140 A 1 
ATOM 1081 O O   . GLU A 1 140 ? -10.385 15.694  24.207  1.00 93.54 140 A 1 
ATOM 1082 C CB  . GLU A 1 140 ? -12.561 16.519  22.099  1.00 92.71 140 A 1 
ATOM 1083 C CG  . GLU A 1 140 ? -13.384 16.391  20.808  1.00 85.21 140 A 1 
ATOM 1084 C CD  . GLU A 1 140 ? -14.784 17.018  20.874  1.00 84.81 140 A 1 
ATOM 1085 O OE1 . GLU A 1 140 ? -15.418 17.088  19.790  1.00 75.27 140 A 1 
ATOM 1086 O OE2 . GLU A 1 140 ? -15.241 17.405  21.975  1.00 76.96 140 A 1 
ATOM 1087 N N   . PHE A 1 141 ? -9.352  17.211  22.919  1.00 94.65 141 A 1 
ATOM 1088 C CA  . PHE A 1 141 ? -8.426  17.722  23.914  1.00 94.93 141 A 1 
ATOM 1089 C C   . PHE A 1 141 ? -8.976  19.028  24.499  1.00 95.29 141 A 1 
ATOM 1090 O O   . PHE A 1 141 ? -9.614  19.809  23.791  1.00 94.11 141 A 1 
ATOM 1091 C CB  . PHE A 1 141 ? -7.044  17.924  23.271  1.00 94.85 141 A 1 
ATOM 1092 C CG  . PHE A 1 141 ? -6.348  16.657  22.799  1.00 95.34 141 A 1 
ATOM 1093 C CD1 . PHE A 1 141 ? -5.266  16.134  23.531  1.00 91.37 141 A 1 
ATOM 1094 C CD2 . PHE A 1 141 ? -6.776  15.989  21.639  1.00 91.72 141 A 1 
ATOM 1095 C CE1 . PHE A 1 141 ? -4.632  14.947  23.121  1.00 91.33 141 A 1 
ATOM 1096 C CE2 . PHE A 1 141 ? -6.151  14.794  21.231  1.00 91.51 141 A 1 
ATOM 1097 C CZ  . PHE A 1 141 ? -5.083  14.271  21.977  1.00 94.04 141 A 1 
ATOM 1098 N N   . ASP A 1 142 ? -8.681  19.320  25.758  1.00 95.46 142 A 1 
ATOM 1099 C CA  . ASP A 1 142 ? -9.127  20.560  26.411  1.00 95.07 142 A 1 
ATOM 1100 C C   . ASP A 1 142 ? -8.622  21.832  25.701  1.00 95.38 142 A 1 
ATOM 1101 O O   . ASP A 1 142 ? -9.268  22.877  25.737  1.00 91.58 142 A 1 
ATOM 1102 C CB  . ASP A 1 142 ? -8.668  20.565  27.880  1.00 93.30 142 A 1 
ATOM 1103 C CG  . ASP A 1 142 ? -9.673  19.998  28.892  1.00 84.63 142 A 1 
ATOM 1104 O OD1 . ASP A 1 142 ? -10.786 19.572  28.503  1.00 75.97 142 A 1 
ATOM 1105 O OD2 . ASP A 1 142 ? -9.354  20.108  30.097  1.00 77.50 142 A 1 
ATOM 1106 N N   . SER A 1 143 ? -7.489  21.743  24.982  1.00 94.46 143 A 1 
ATOM 1107 C CA  . SER A 1 143 ? -6.984  22.812  24.106  1.00 93.81 143 A 1 
ATOM 1108 C C   . SER A 1 143 ? -7.878  23.096  22.892  1.00 93.65 143 A 1 
ATOM 1109 O O   . SER A 1 143 ? -7.651  24.078  22.177  1.00 90.82 143 A 1 
ATOM 1110 C CB  . SER A 1 143 ? -5.581  22.462  23.611  1.00 93.39 143 A 1 
ATOM 1111 O OG  . SER A 1 143 ? -5.583  21.250  22.894  1.00 90.19 143 A 1 
ATOM 1112 N N   . GLY A 1 144 ? -8.862  22.250  22.629  1.00 94.43 144 A 1 
ATOM 1113 C CA  . GLY A 1 144 ? -9.675  22.253  21.414  1.00 93.63 144 A 1 
ATOM 1114 C C   . GLY A 1 144 ? -9.042  21.506  20.236  1.00 93.96 144 A 1 
ATOM 1115 O O   . GLY A 1 144 ? -9.606  21.511  19.140  1.00 91.63 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? -7.878  20.869  20.442  1.00 94.12 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? -7.310  19.979  19.443  1.00 93.58 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? -8.173  18.718  19.280  1.00 93.76 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? -8.863  18.286  20.200  1.00 92.88 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? -5.863  19.643  19.807  1.00 93.04 145 A 1 
ATOM 1121 N N   . GLN A 1 146 ? -8.114  18.127  18.099  1.00 93.53 146 A 1 
ATOM 1122 C CA  . GLN A 1 146 ? -8.823  16.891  17.789  1.00 92.55 146 A 1 
ATOM 1123 C C   . GLN A 1 146 ? -7.845  15.832  17.299  1.00 92.51 146 A 1 
ATOM 1124 O O   . GLN A 1 146 ? -6.893  16.123  16.562  1.00 91.05 146 A 1 
ATOM 1125 C CB  . GLN A 1 146 ? -9.935  17.142  16.766  1.00 91.11 146 A 1 
ATOM 1126 C CG  . GLN A 1 146 ? -11.049 18.034  17.326  1.00 86.75 146 A 1 
ATOM 1127 C CD  . GLN A 1 146 ? -12.222 18.180  16.362  1.00 84.23 146 A 1 
ATOM 1128 O OE1 . GLN A 1 146 ? -12.089 18.154  15.144  1.00 76.00 146 A 1 
ATOM 1129 N NE2 . GLN A 1 146 ? -13.419 18.346  16.871  1.00 72.70 146 A 1 
ATOM 1130 N N   . GLY A 1 147 ? -8.097  14.608  17.708  1.00 92.50 147 A 1 
ATOM 1131 C CA  . GLY A 1 147 ? -7.291  13.459  17.354  1.00 92.00 147 A 1 
ATOM 1132 C C   . GLY A 1 147 ? -8.127  12.209  17.107  1.00 92.22 147 A 1 
ATOM 1133 O O   . GLY A 1 147 ? -9.345  12.189  17.287  1.00 91.00 147 A 1 
ATOM 1134 N N   . ILE A 1 148 ? -7.441  11.171  16.693  1.00 90.91 148 A 1 
ATOM 1135 C CA  . ILE A 1 148 ? -7.988  9.839   16.461  1.00 89.41 148 A 1 
ATOM 1136 C C   . ILE A 1 148 ? -7.132  8.801   17.182  1.00 89.97 148 A 1 
ATOM 1137 O O   . ILE A 1 148 ? -5.904  8.886   17.183  1.00 88.75 148 A 1 
ATOM 1138 C CB  . ILE A 1 148 ? -8.137  9.575   14.944  1.00 86.73 148 A 1 
ATOM 1139 C CG1 . ILE A 1 148 ? -8.785  8.198   14.684  1.00 76.88 148 A 1 
ATOM 1140 C CG2 . ILE A 1 148 ? -6.800  9.710   14.203  1.00 76.12 148 A 1 
ATOM 1141 C CD1 . ILE A 1 148 ? -9.113  7.946   13.206  1.00 72.46 148 A 1 
ATOM 1142 N N   . VAL A 1 149 ? -7.784  7.824   17.780  1.00 89.58 149 A 1 
ATOM 1143 C CA  . VAL A 1 149 ? -7.152  6.684   18.441  1.00 88.54 149 A 1 
ATOM 1144 C C   . VAL A 1 149 ? -6.560  5.737   17.395  1.00 86.65 149 A 1 
ATOM 1145 O O   . VAL A 1 149 ? -7.280  5.166   16.581  1.00 84.07 149 A 1 
ATOM 1146 C CB  . VAL A 1 149 ? -8.176  5.962   19.332  1.00 88.76 149 A 1 
ATOM 1147 C CG1 . VAL A 1 149 ? -7.604  4.668   19.910  1.00 85.87 149 A 1 
ATOM 1148 C CG2 . VAL A 1 149 ? -8.621  6.868   20.491  1.00 85.57 149 A 1 
ATOM 1149 N N   . PHE A 1 150 ? -5.240  5.551   17.444  1.00 83.33 150 A 1 
ATOM 1150 C CA  . PHE A 1 150 ? -4.495  4.700   16.507  1.00 79.98 150 A 1 
ATOM 1151 C C   . PHE A 1 150 ? -3.777  3.520   17.158  1.00 78.48 150 A 1 
ATOM 1152 O O   . PHE A 1 150 ? -3.334  2.602   16.461  1.00 70.76 150 A 1 
ATOM 1153 C CB  . PHE A 1 150 ? -3.482  5.553   15.733  1.00 76.63 150 A 1 
ATOM 1154 C CG  . PHE A 1 150 ? -4.018  6.034   14.409  1.00 74.96 150 A 1 
ATOM 1155 C CD1 . PHE A 1 150 ? -3.633  5.392   13.220  1.00 68.80 150 A 1 
ATOM 1156 C CD2 . PHE A 1 150 ? -4.930  7.095   14.365  1.00 67.42 150 A 1 
ATOM 1157 C CE1 . PHE A 1 150 ? -4.153  5.826   11.989  1.00 62.47 150 A 1 
ATOM 1158 C CE2 . PHE A 1 150 ? -5.453  7.522   13.135  1.00 63.12 150 A 1 
ATOM 1159 C CZ  . PHE A 1 150 ? -5.060  6.892   11.946  1.00 61.80 150 A 1 
ATOM 1160 N N   . ASN A 1 151 ? -3.591  3.556   18.470  1.00 79.77 151 A 1 
ATOM 1161 C CA  . ASN A 1 151 ? -2.911  2.505   19.207  1.00 79.09 151 A 1 
ATOM 1162 C C   . ASN A 1 151 ? -3.601  2.297   20.554  1.00 80.65 151 A 1 
ATOM 1163 O O   . ASN A 1 151 ? -3.854  3.267   21.253  1.00 76.01 151 A 1 
ATOM 1164 C CB  . ASN A 1 151 ? -1.430  2.890   19.366  1.00 72.20 151 A 1 
ATOM 1165 C CG  . ASN A 1 151 ? -0.564  1.714   19.762  1.00 64.27 151 A 1 
ATOM 1166 O OD1 . ASN A 1 151 ? -0.865  0.564   19.468  1.00 55.40 151 A 1 
ATOM 1167 N ND2 . ASN A 1 151 ? 0.564   1.971   20.384  1.00 58.36 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? -3.892  1.054   20.896  1.00 76.68 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? -4.428  0.662   22.191  1.00 75.29 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? -3.334  -0.126  22.912  1.00 73.90 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? -2.905  -1.178  22.425  1.00 70.65 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? -5.721  -0.155  22.002  1.00 73.63 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? -6.876  0.586   21.292  1.00 71.34 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? -8.038  -0.373  21.022  1.00 67.74 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? -7.416  1.752   22.118  1.00 67.23 152 A 1 
ATOM 1176 N N   . GLU A 1 153 ? -2.846  0.399   24.030  1.00 78.43 153 A 1 
ATOM 1177 C CA  . GLU A 1 153 ? -1.851  -0.224  24.904  1.00 76.93 153 A 1 
ATOM 1178 C C   . GLU A 1 153 ? -2.498  -0.584  26.249  1.00 76.77 153 A 1 
ATOM 1179 O O   . GLU A 1 153 ? -3.606  -0.152  26.545  1.00 70.11 153 A 1 
ATOM 1180 C CB  . GLU A 1 153 ? -0.607  0.675   25.045  1.00 73.50 153 A 1 
ATOM 1181 C CG  . GLU A 1 153 ? 0.062   0.919   23.681  1.00 67.57 153 A 1 
ATOM 1182 C CD  . GLU A 1 153 ? 1.441   1.592   23.730  1.00 65.10 153 A 1 
ATOM 1183 O OE1 . GLU A 1 153 ? 2.025   1.706   22.619  1.00 59.02 153 A 1 
ATOM 1184 O OE2 . GLU A 1 153 ? 1.931   1.953   24.816  1.00 57.97 153 A 1 
ATOM 1185 N N   . GLU A 1 154 ? -1.819  -1.408  27.057  1.00 75.39 154 A 1 
ATOM 1186 C CA  . GLU A 1 154 ? -2.362  -1.830  28.364  1.00 75.22 154 A 1 
ATOM 1187 C C   . GLU A 1 154 ? -2.548  -0.643  29.320  1.00 75.92 154 A 1 
ATOM 1188 O O   . GLU A 1 154 ? -3.536  -0.601  30.037  1.00 70.58 154 A 1 
ATOM 1189 C CB  . GLU A 1 154 ? -1.466  -2.917  28.995  1.00 72.01 154 A 1 
ATOM 1190 C CG  . GLU A 1 154 ? -1.571  -4.267  28.251  1.00 63.97 154 A 1 
ATOM 1191 C CD  . GLU A 1 154 ? -0.714  -5.412  28.837  1.00 57.25 154 A 1 
ATOM 1192 O OE1 . GLU A 1 154 ? -0.912  -6.567  28.378  1.00 52.03 154 A 1 
ATOM 1193 O OE2 . GLU A 1 154 ? 0.184   -5.165  29.662  1.00 50.45 154 A 1 
ATOM 1194 N N   . ASP A 1 155 ? -1.639  0.345   29.261  1.00 76.68 155 A 1 
ATOM 1195 C CA  . ASP A 1 155 ? -1.608  1.485   30.187  1.00 76.94 155 A 1 
ATOM 1196 C C   . ASP A 1 155 ? -2.011  2.821   29.522  1.00 79.86 155 A 1 
ATOM 1197 O O   . ASP A 1 155 ? -1.812  3.894   30.088  1.00 76.38 155 A 1 
ATOM 1198 C CB  . ASP A 1 155 ? -0.206  1.571   30.823  1.00 71.97 155 A 1 
ATOM 1199 C CG  . ASP A 1 155 ? 0.295   0.270   31.469  1.00 64.44 155 A 1 
ATOM 1200 O OD1 . ASP A 1 155 ? -0.489  -0.429  32.142  1.00 58.34 155 A 1 
ATOM 1201 O OD2 . ASP A 1 155 ? 1.493   -0.039  31.262  1.00 57.10 155 A 1 
ATOM 1202 N N   . GLY A 1 156 ? -2.534  2.797   28.293  1.00 83.14 156 A 1 
ATOM 1203 C CA  . GLY A 1 156 ? -2.866  4.034   27.583  1.00 83.64 156 A 1 
ATOM 1204 C C   . GLY A 1 156 ? -3.160  3.887   26.092  1.00 86.27 156 A 1 
ATOM 1205 O O   . GLY A 1 156 ? -3.136  2.803   25.505  1.00 83.09 156 A 1 
ATOM 1206 N N   . VAL A 1 157 ? -3.428  5.027   25.475  1.00 87.69 157 A 1 
ATOM 1207 C CA  . VAL A 1 157 ? -3.889  5.130   24.095  1.00 89.54 157 A 1 
ATOM 1208 C C   . VAL A 1 157 ? -2.962  6.048   23.304  1.00 91.08 157 A 1 
ATOM 1209 O O   . VAL A 1 157 ? -2.689  7.177   23.698  1.00 89.91 157 A 1 
ATOM 1210 C CB  . VAL A 1 157 ? -5.348  5.621   24.068  1.00 88.05 157 A 1 
ATOM 1211 C CG1 . VAL A 1 157 ? -5.859  5.733   22.639  1.00 79.92 157 A 1 
ATOM 1212 C CG2 . VAL A 1 157 ? -6.282  4.669   24.827  1.00 80.39 157 A 1 
ATOM 1213 N N   . GLY A 1 158 ? -2.483  5.586   22.162  1.00 89.33 158 A 1 
ATOM 1214 C CA  . GLY A 1 158 ? -1.772  6.414   21.197  1.00 88.71 158 A 1 
ATOM 1215 C C   . GLY A 1 158 ? -2.759  7.134   20.284  1.00 89.45 158 A 1 
ATOM 1216 O O   . GLY A 1 158 ? -3.475  6.494   19.512  1.00 88.12 158 A 1 
ATOM 1217 N N   . CYS A 1 159 ? -2.778  8.454   20.361  1.00 90.98 159 A 1 
ATOM 1218 C CA  . CYS A 1 159 ? -3.616  9.323   19.546  1.00 91.16 159 A 1 
ATOM 1219 C C   . CYS A 1 159 ? -2.791  10.008  18.460  1.00 90.65 159 A 1 
ATOM 1220 O O   . CYS A 1 159 ? -1.654  10.422  18.688  1.00 88.73 159 A 1 
ATOM 1221 C CB  . CYS A 1 159 ? -4.315  10.348  20.443  1.00 91.11 159 A 1 
ATOM 1222 S SG  . CYS A 1 159 ? -5.428  9.494   21.598  1.00 87.57 159 A 1 
ATOM 1223 N N   . VAL A 1 160 ? -3.385  10.179  17.293  1.00 89.81 160 A 1 
ATOM 1224 C CA  . VAL A 1 160 ? -2.819  10.998  16.223  1.00 88.56 160 A 1 
ATOM 1225 C C   . VAL A 1 160 ? -3.646  12.268  16.081  1.00 90.17 160 A 1 
ATOM 1226 O O   . VAL A 1 160 ? -4.867  12.209  15.981  1.00 89.40 160 A 1 
ATOM 1227 C CB  . VAL A 1 160 ? -2.714  10.217  14.913  1.00 85.93 160 A 1 
ATOM 1228 C CG1 . VAL A 1 160 ? -2.023  11.106  13.883  1.00 79.92 160 A 1 
ATOM 1229 C CG2 . VAL A 1 160 ? -1.875  8.947   15.057  1.00 79.93 160 A 1 
ATOM 1230 N N   . LEU A 1 161 ? -2.969  13.419  16.086  1.00 89.07 161 A 1 
ATOM 1231 C CA  . LEU A 1 161 ? -3.574  14.741  16.039  1.00 89.22 161 A 1 
ATOM 1232 C C   . LEU A 1 161 ? -3.719  15.178  14.581  1.00 87.78 161 A 1 
ATOM 1233 O O   . LEU A 1 161 ? -2.776  15.087  13.796  1.00 85.20 161 A 1 
ATOM 1234 C CB  . LEU A 1 161 ? -2.705  15.723  16.848  1.00 89.87 161 A 1 
ATOM 1235 C CG  . LEU A 1 161 ? -2.426  15.289  18.301  1.00 90.36 161 A 1 
ATOM 1236 C CD1 . LEU A 1 161 ? -1.419  16.230  18.956  1.00 85.12 161 A 1 
ATOM 1237 C CD2 . LEU A 1 161 ? -3.703  15.280  19.141  1.00 85.22 161 A 1 
ATOM 1238 N N   . PHE A 1 162 ? -4.899  15.659  14.215  1.00 85.68 162 A 1 
ATOM 1239 C CA  . PHE A 1 162 ? -5.143  16.184  12.866  1.00 82.89 162 A 1 
ATOM 1240 C C   . PHE A 1 162 ? -5.632  17.637  12.860  1.00 82.36 162 A 1 
ATOM 1241 O O   . PHE A 1 162 ? -5.743  18.250  11.798  1.00 74.88 162 A 1 
ATOM 1242 C CB  . PHE A 1 162 ? -6.096  15.246  12.113  1.00 79.47 162 A 1 
ATOM 1243 C CG  . PHE A 1 162 ? -7.403  14.966  12.822  1.00 81.01 162 A 1 
ATOM 1244 C CD1 . PHE A 1 162 ? -7.624  13.705  13.405  1.00 75.04 162 A 1 
ATOM 1245 C CD2 . PHE A 1 162 ? -8.408  15.950  12.889  1.00 76.25 162 A 1 
ATOM 1246 C CE1 . PHE A 1 162 ? -8.846  13.429  14.040  1.00 71.05 162 A 1 
ATOM 1247 C CE2 . PHE A 1 162 ? -9.627  15.678  13.533  1.00 71.58 162 A 1 
ATOM 1248 C CZ  . PHE A 1 162 ? -9.847  14.414  14.105  1.00 70.78 162 A 1 
ATOM 1249 N N   . SER A 1 163 ? -5.914  18.205  14.035  1.00 80.97 163 A 1 
ATOM 1250 C CA  . SER A 1 163 ? -6.282  19.607  14.219  1.00 81.10 163 A 1 
ATOM 1251 C C   . SER A 1 163 ? -5.730  20.121  15.546  1.00 82.61 163 A 1 
ATOM 1252 O O   . SER A 1 163 ? -5.802  19.423  16.554  1.00 78.97 163 A 1 
ATOM 1253 C CB  . SER A 1 163 ? -7.807  19.752  14.192  1.00 77.87 163 A 1 
ATOM 1254 O OG  . SER A 1 163 ? -8.177  21.112  14.324  1.00 71.76 163 A 1 
ATOM 1255 N N   . GLY A 1 164 ? -5.190  21.333  15.554  1.00 82.56 164 A 1 
ATOM 1256 C CA  . GLY A 1 164 ? -4.705  21.988  16.773  1.00 83.42 164 A 1 
ATOM 1257 C C   . GLY A 1 164 ? -3.480  21.332  17.423  1.00 85.98 164 A 1 
ATOM 1258 O O   . GLY A 1 164 ? -3.238  21.558  18.602  1.00 81.78 164 A 1 
ATOM 1259 N N   . GLU A 1 165 ? -2.688  20.575  16.665  1.00 82.70 165 A 1 
ATOM 1260 C CA  . GLU A 1 165 ? -1.519  19.812  17.150  1.00 81.48 165 A 1 
ATOM 1261 C C   . GLU A 1 165 ? -0.528  20.643  17.985  1.00 83.13 165 A 1 
ATOM 1262 O O   . GLU A 1 165 ? -0.002  20.169  18.984  1.00 79.03 165 A 1 
ATOM 1263 C CB  . GLU A 1 165 ? -0.833  19.152  15.941  1.00 77.69 165 A 1 
ATOM 1264 C CG  . GLU A 1 165 ? -0.299  20.149  14.892  1.00 70.87 165 A 1 
ATOM 1265 C CD  . GLU A 1 165 ? 0.086   19.514  13.546  1.00 68.65 165 A 1 
ATOM 1266 O OE1 . GLU A 1 165 ? 0.811   20.196  12.785  1.00 62.27 165 A 1 
ATOM 1267 O OE2 . GLU A 1 165 ? -0.406  18.402  13.251  1.00 61.42 165 A 1 
ATOM 1268 N N   . ASN A 1 166 ? -0.355  21.933  17.658  1.00 87.62 166 A 1 
ATOM 1269 C CA  . ASN A 1 166 ? 0.531   22.854  18.380  1.00 88.32 166 A 1 
ATOM 1270 C C   . ASN A 1 166 ? -0.052  23.376  19.710  1.00 90.18 166 A 1 
ATOM 1271 O O   . ASN A 1 166 ? 0.630   24.103  20.433  1.00 87.55 166 A 1 
ATOM 1272 C CB  . ASN A 1 166 ? 0.876   24.027  17.447  1.00 85.69 166 A 1 
ATOM 1273 C CG  . ASN A 1 166 ? 1.686   23.600  16.238  1.00 79.73 166 A 1 
ATOM 1274 O OD1 . ASN A 1 166 ? 2.702   22.951  16.346  1.00 70.49 166 A 1 
ATOM 1275 N ND2 . ASN A 1 166 ? 1.276   23.971  15.049  1.00 71.05 166 A 1 
ATOM 1276 N N   . LEU A 1 167 ? -1.321  23.095  19.994  1.00 89.54 167 A 1 
ATOM 1277 C CA  . LEU A 1 167 ? -2.020  23.586  21.188  1.00 91.27 167 A 1 
ATOM 1278 C C   . LEU A 1 167 ? -1.948  22.589  22.345  1.00 92.67 167 A 1 
ATOM 1279 O O   . LEU A 1 167 ? -2.017  23.013  23.496  1.00 90.80 167 A 1 
ATOM 1280 C CB  . LEU A 1 167 ? -3.483  23.915  20.840  1.00 90.76 167 A 1 
ATOM 1281 C CG  . LEU A 1 167 ? -3.686  24.948  19.718  1.00 88.34 167 A 1 
ATOM 1282 C CD1 . LEU A 1 167 ? -5.182  25.132  19.445  1.00 82.03 167 A 1 
ATOM 1283 C CD2 . LEU A 1 167 ? -3.094  26.316  20.081  1.00 82.28 167 A 1 
ATOM 1284 N N   . VAL A 1 168 ? -1.793  21.303  22.037  1.00 92.90 168 A 1 
ATOM 1285 C CA  . VAL A 1 168 ? -1.797  20.198  23.003  1.00 93.03 168 A 1 
ATOM 1286 C C   . VAL A 1 168 ? -0.588  20.295  23.933  1.00 92.51 168 A 1 
ATOM 1287 O O   . VAL A 1 168 ? 0.527   20.598  23.502  1.00 90.81 168 A 1 
ATOM 1288 C CB  . VAL A 1 168 ? -1.851  18.834  22.292  1.00 92.84 168 A 1 
ATOM 1289 C CG1 . VAL A 1 168 ? -1.941  17.670  23.290  1.00 88.17 168 A 1 
ATOM 1290 C CG2 . VAL A 1 168 ? -3.080  18.742  21.384  1.00 87.56 168 A 1 
ATOM 1291 N N   . LYS A 1 169 ? -0.808  20.031  25.222  1.00 92.93 169 A 1 
ATOM 1292 C CA  . LYS A 1 169 ? 0.224   20.065  26.263  1.00 92.06 169 A 1 
ATOM 1293 C C   . LYS A 1 169 ? 0.207   18.785  27.090  1.00 92.41 169 A 1 
ATOM 1294 O O   . LYS A 1 169 ? -0.836  18.160  27.261  1.00 90.99 169 A 1 
ATOM 1295 C CB  . LYS A 1 169 ? 0.008   21.288  27.165  1.00 90.60 169 A 1 
ATOM 1296 C CG  . LYS A 1 169 ? 0.171   22.599  26.392  1.00 85.98 169 A 1 
ATOM 1297 C CD  . LYS A 1 169 ? -0.146  23.784  27.302  1.00 81.25 169 A 1 
ATOM 1298 C CE  . LYS A 1 169 ? -0.125  25.057  26.458  1.00 73.13 169 A 1 
ATOM 1299 N NZ  . LYS A 1 169 ? -0.643  26.206  27.234  1.00 63.18 169 A 1 
ATOM 1300 N N   . ASP A 1 170 ? 1.368   18.445  27.654  1.00 91.79 170 A 1 
ATOM 1301 C CA  . ASP A 1 170 ? 1.465   17.360  28.630  1.00 90.85 170 A 1 
ATOM 1302 C C   . ASP A 1 170 ? 0.532   17.638  29.822  1.00 91.13 170 A 1 
ATOM 1303 O O   . ASP A 1 170 ? 0.389   18.784  30.259  1.00 88.35 170 A 1 
ATOM 1304 C CB  . ASP A 1 170 ? 2.923   17.184  29.097  1.00 88.15 170 A 1 
ATOM 1305 C CG  . ASP A 1 170 ? 3.920   16.791  27.992  1.00 82.90 170 A 1 
ATOM 1306 O OD1 . ASP A 1 170 ? 3.496   16.228  26.959  1.00 75.63 170 A 1 
ATOM 1307 O OD2 . ASP A 1 170 ? 5.130   17.065  28.177  1.00 76.64 170 A 1 
ATOM 1308 N N   . GLY A 1 171 ? -0.121  16.602  30.346  1.00 91.86 171 A 1 
ATOM 1309 C CA  . GLY A 1 171 ? -1.076  16.669  31.460  1.00 91.60 171 A 1 
ATOM 1310 C C   . GLY A 1 171 ? -2.459  17.235  31.118  1.00 92.43 171 A 1 
ATOM 1311 O O   . GLY A 1 171 ? -3.286  17.381  32.021  1.00 90.24 171 A 1 
ATOM 1312 N N   . GLU A 1 172 ? -2.711  17.551  29.850  1.00 92.66 172 A 1 
ATOM 1313 C CA  . GLU A 1 172 ? -4.012  18.012  29.356  1.00 92.97 172 A 1 
ATOM 1314 C C   . GLU A 1 172 ? -5.054  16.888  29.396  1.00 94.17 172 A 1 
ATOM 1315 O O   . GLU A 1 172 ? -4.740  15.733  29.107  1.00 92.72 172 A 1 
ATOM 1316 C CB  . GLU A 1 172 ? -3.814  18.557  27.934  1.00 89.86 172 A 1 
ATOM 1317 C CG  . GLU A 1 172 ? -5.074  19.194  27.353  1.00 85.04 172 A 1 
ATOM 1318 C CD  . GLU A 1 172 ? -4.839  19.789  25.960  1.00 89.84 172 A 1 
ATOM 1319 O OE1 . GLU A 1 172 ? -5.824  19.921  25.208  1.00 83.10 172 A 1 
ATOM 1320 O OE2 . GLU A 1 172 ? -3.700  20.180  25.623  1.00 85.67 172 A 1 
ATOM 1321 N N   . GLU A 1 173 ? -6.291  17.224  29.744  1.00 93.16 173 A 1 
ATOM 1322 C CA  . GLU A 1 173 ? -7.414  16.285  29.719  1.00 93.89 173 A 1 
ATOM 1323 C C   . GLU A 1 173 ? -7.831  15.976  28.276  1.00 94.50 173 A 1 
ATOM 1324 O O   . GLU A 1 173 ? -7.885  16.858  27.411  1.00 92.98 173 A 1 
ATOM 1325 C CB  . GLU A 1 173 ? -8.585  16.828  30.558  1.00 92.71 173 A 1 
ATOM 1326 C CG  . GLU A 1 173 ? -9.705  15.801  30.794  1.00 86.57 173 A 1 
ATOM 1327 C CD  . GLU A 1 173 ? -10.842 16.345  31.682  1.00 87.02 173 A 1 
ATOM 1328 O OE1 . GLU A 1 173 ? -12.013 16.361  31.227  1.00 77.62 173 A 1 
ATOM 1329 O OE2 . GLU A 1 173 ? -10.557 16.732  32.836  1.00 80.25 173 A 1 
ATOM 1330 N N   . VAL A 1 174 ? -8.126  14.710  28.026  1.00 94.30 174 A 1 
ATOM 1331 C CA  . VAL A 1 174 ? -8.582  14.193  26.735  1.00 94.94 174 A 1 
ATOM 1332 C C   . VAL A 1 174 ? -9.866  13.414  26.948  1.00 95.10 174 A 1 
ATOM 1333 O O   . VAL A 1 174 ? -9.955  12.595  27.865  1.00 94.15 174 A 1 
ATOM 1334 C CB  . VAL A 1 174 ? -7.525  13.293  26.074  1.00 94.52 174 A 1 
ATOM 1335 C CG1 . VAL A 1 174 ? -7.928  12.950  24.632  1.00 90.04 174 A 1 
ATOM 1336 C CG2 . VAL A 1 174 ? -6.149  13.963  26.033  1.00 89.07 174 A 1 
ATOM 1337 N N   . ARG A 1 175 ? -10.853 13.639  26.098  1.00 93.88 175 A 1 
ATOM 1338 C CA  . ARG A 1 175 ? -12.158 12.979  26.175  1.00 93.61 175 A 1 
ATOM 1339 C C   . ARG A 1 175 ? -12.431 12.155  24.932  1.00 93.29 175 A 1 
ATOM 1340 O O   . ARG A 1 175 ? -12.329 12.661  23.814  1.00 92.05 175 A 1 
ATOM 1341 C CB  . ARG A 1 175 ? -13.251 14.018  26.416  1.00 93.12 175 A 1 
ATOM 1342 C CG  . ARG A 1 175 ? -13.037 14.719  27.765  1.00 87.16 175 A 1 
ATOM 1343 C CD  . ARG A 1 175 ? -14.139 15.745  28.018  1.00 86.54 175 A 1 
ATOM 1344 N NE  . ARG A 1 175 ? -13.872 16.453  29.271  1.00 76.47 175 A 1 
ATOM 1345 C CZ  . ARG A 1 175 ? -14.440 17.549  29.704  1.00 69.00 175 A 1 
ATOM 1346 N NH1 . ARG A 1 175 ? -15.443 18.103  29.074  1.00 60.18 175 A 1 
ATOM 1347 N NH2 . ARG A 1 175 ? -13.979 18.101  30.785  1.00 58.17 175 A 1 
ATOM 1348 N N   . GLY A 1 176 ? -12.808 10.907  25.153  1.00 91.84 176 A 1 
ATOM 1349 C CA  . GLY A 1 176 ? -13.363 10.062  24.104  1.00 90.27 176 A 1 
ATOM 1350 C C   . GLY A 1 176 ? -14.746 10.567  23.700  1.00 90.52 176 A 1 
ATOM 1351 O O   . GLY A 1 176 ? -15.588 10.881  24.545  1.00 88.79 176 A 1 
ATOM 1352 N N   . THR A 1 177 ? -14.986 10.671  22.406  1.00 87.59 177 A 1 
ATOM 1353 C CA  . THR A 1 177 ? -16.271 11.159  21.876  1.00 85.65 177 A 1 
ATOM 1354 C C   . THR A 1 177 ? -17.308 10.047  21.723  1.00 85.01 177 A 1 
ATOM 1355 O O   . THR A 1 177 ? -18.484 10.331  21.468  1.00 80.48 177 A 1 
ATOM 1356 C CB  . THR A 1 177 ? -16.085 11.882  20.538  1.00 85.65 177 A 1 
ATOM 1357 O OG1 . THR A 1 177 ? -15.665 10.977  19.547  1.00 83.79 177 A 1 
ATOM 1358 C CG2 . THR A 1 177 ? -15.084 13.036  20.604  1.00 81.30 177 A 1 
ATOM 1359 N N   . GLY A 1 178 ? -16.891 8.793   21.822  1.00 83.97 178 A 1 
ATOM 1360 C CA  . GLY A 1 178 ? -17.704 7.616   21.495  1.00 81.74 178 A 1 
ATOM 1361 C C   . GLY A 1 178 ? -18.060 7.505   20.007  1.00 82.65 178 A 1 
ATOM 1362 O O   . GLY A 1 178 ? -18.911 6.696   19.633  1.00 78.64 178 A 1 
ATOM 1363 N N   . LYS A 1 179 ? -17.462 8.347   19.151  1.00 82.49 179 A 1 
ATOM 1364 C CA  . LYS A 1 179 ? -17.702 8.373   17.702  1.00 82.19 179 A 1 
ATOM 1365 C C   . LYS A 1 179 ? -16.434 7.988   16.954  1.00 84.58 179 A 1 
ATOM 1366 O O   . LYS A 1 179 ? -15.378 8.564   17.182  1.00 82.95 179 A 1 
ATOM 1367 C CB  . LYS A 1 179 ? -18.174 9.760   17.247  1.00 79.58 179 A 1 
ATOM 1368 C CG  . LYS A 1 179 ? -19.514 10.170  17.866  1.00 75.62 179 A 1 
ATOM 1369 C CD  . LYS A 1 179 ? -19.856 11.598  17.424  1.00 72.59 179 A 1 
ATOM 1370 C CE  . LYS A 1 179 ? -21.129 12.072  18.124  1.00 64.67 179 A 1 
ATOM 1371 N NZ  . LYS A 1 179 ? -21.355 13.518  17.868  1.00 56.93 179 A 1 
ATOM 1372 N N   . VAL A 1 180 ? -16.554 7.083   16.016  1.00 85.11 180 A 1 
ATOM 1373 C CA  . VAL A 1 180 ? -15.459 6.763   15.097  1.00 85.46 180 A 1 
ATOM 1374 C C   . VAL A 1 180 ? -15.287 7.859   14.049  1.00 86.50 180 A 1 
ATOM 1375 O O   . VAL A 1 180 ? -16.269 8.486   13.623  1.00 85.17 180 A 1 
ATOM 1376 C CB  . VAL A 1 180 ? -15.629 5.381   14.446  1.00 82.44 180 A 1 
ATOM 1377 C CG1 . VAL A 1 180 ? -15.541 4.278   15.505  1.00 73.18 180 A 1 
ATOM 1378 C CG2 . VAL A 1 180 ? -16.957 5.239   13.689  1.00 74.47 180 A 1 
ATOM 1379 N N   . ALA A 1 181 ? -14.039 8.062   13.612  1.00 89.90 181 A 1 
ATOM 1380 C CA  . ALA A 1 181 ? -13.711 8.978   12.527  1.00 89.70 181 A 1 
ATOM 1381 C C   . ALA A 1 181 ? -14.562 8.664   11.293  1.00 91.29 181 A 1 
ATOM 1382 O O   . ALA A 1 181 ? -14.564 7.542   10.783  1.00 90.08 181 A 1 
ATOM 1383 C CB  . ALA A 1 181 ? -12.222 8.892   12.211  1.00 87.86 181 A 1 
ATOM 1384 N N   . SER A 1 182 ? -15.292 9.665   10.841  1.00 93.31 182 A 1 
ATOM 1385 C CA  . SER A 1 182 ? -16.246 9.547   9.739   1.00 93.70 182 A 1 
ATOM 1386 C C   . SER A 1 182 ? -16.019 10.658  8.722   1.00 94.33 182 A 1 
ATOM 1387 O O   . SER A 1 182 ? -15.619 11.765  9.078   1.00 93.27 182 A 1 
ATOM 1388 C CB  . SER A 1 182 ? -17.682 9.580   10.260  1.00 92.08 182 A 1 
ATOM 1389 O OG  . SER A 1 182 ? -17.917 8.534   11.189  1.00 83.79 182 A 1 
ATOM 1390 N N   . VAL A 1 183 ? -16.300 10.363  7.461   1.00 95.66 183 A 1 
ATOM 1391 C CA  . VAL A 1 183 ? -16.124 11.295  6.343   1.00 96.24 183 A 1 
ATOM 1392 C C   . VAL A 1 183 ? -17.465 11.613  5.687   1.00 96.68 183 A 1 
ATOM 1393 O O   . VAL A 1 183 ? -18.349 10.748  5.658   1.00 96.49 183 A 1 
ATOM 1394 C CB  . VAL A 1 183 ? -15.114 10.771  5.312   1.00 96.07 183 A 1 
ATOM 1395 C CG1 . VAL A 1 183 ? -13.705 10.802  5.904   1.00 94.04 183 A 1 
ATOM 1396 C CG2 . VAL A 1 183 ? -15.429 9.358   4.812   1.00 93.63 183 A 1 
ATOM 1397 N N   . PRO A 1 184 ? -17.646 12.844  5.167   1.00 97.26 184 A 1 
ATOM 1398 C CA  . PRO A 1 184 ? -18.839 13.193  4.415   1.00 97.63 184 A 1 
ATOM 1399 C C   . PRO A 1 184 ? -18.916 12.361  3.134   1.00 98.12 184 A 1 
ATOM 1400 O O   . PRO A 1 184 ? -17.922 12.181  2.431   1.00 97.98 184 A 1 
ATOM 1401 C CB  . PRO A 1 184 ? -18.713 14.688  4.119   1.00 97.23 184 A 1 
ATOM 1402 C CG  . PRO A 1 184 ? -17.204 14.911  4.071   1.00 96.44 184 A 1 
ATOM 1403 C CD  . PRO A 1 184 ? -16.690 13.944  5.132   1.00 97.42 184 A 1 
ATOM 1404 N N   . VAL A 1 185 ? -20.105 11.877  2.825   1.00 97.88 185 A 1 
ATOM 1405 C CA  . VAL A 1 185 ? -20.374 11.094  1.618   1.00 98.13 185 A 1 
ATOM 1406 C C   . VAL A 1 185 ? -21.581 11.655  0.874   1.00 98.15 185 A 1 
ATOM 1407 O O   . VAL A 1 185 ? -22.464 12.274  1.474   1.00 97.75 185 A 1 
ATOM 1408 C CB  . VAL A 1 185 ? -20.540 9.593   1.923   1.00 97.92 185 A 1 
ATOM 1409 C CG1 . VAL A 1 185 ? -19.322 9.027   2.656   1.00 96.98 185 A 1 
ATOM 1410 C CG2 . VAL A 1 185 ? -21.791 9.270   2.738   1.00 96.00 185 A 1 
ATOM 1411 N N   . GLY A 1 186 ? -21.629 11.434  -0.438  1.00 98.18 186 A 1 
ATOM 1412 C CA  . GLY A 1 186 ? -22.739 11.878  -1.274  1.00 98.25 186 A 1 
ATOM 1413 C C   . GLY A 1 186 ? -22.306 12.343  -2.659  1.00 98.50 186 A 1 
ATOM 1414 O O   . GLY A 1 186 ? -21.119 12.474  -2.955  1.00 98.02 186 A 1 
ATOM 1415 N N   . GLU A 1 187 ? -23.280 12.622  -3.516  1.00 98.39 187 A 1 
ATOM 1416 C CA  . GLU A 1 187 ? -23.040 13.072  -4.896  1.00 98.38 187 A 1 
ATOM 1417 C C   . GLU A 1 187 ? -22.365 14.450  -4.967  1.00 98.52 187 A 1 
ATOM 1418 O O   . GLU A 1 187 ? -21.658 14.736  -5.930  1.00 97.78 187 A 1 
ATOM 1419 C CB  . GLU A 1 187 ? -24.353 13.083  -5.690  1.00 97.65 187 A 1 
ATOM 1420 C CG  . GLU A 1 187 ? -24.956 11.674  -5.827  1.00 94.30 187 A 1 
ATOM 1421 C CD  . GLU A 1 187 ? -26.149 11.603  -6.796  1.00 90.53 187 A 1 
ATOM 1422 O OE1 . GLU A 1 187 ? -26.542 10.455  -7.120  1.00 79.95 187 A 1 
ATOM 1423 O OE2 . GLU A 1 187 ? -26.648 12.663  -7.225  1.00 80.39 187 A 1 
ATOM 1424 N N   . ALA A 1 188 ? -22.496 15.272  -3.918  1.00 98.43 188 A 1 
ATOM 1425 C CA  . ALA A 1 188 ? -21.836 16.575  -3.811  1.00 98.42 188 A 1 
ATOM 1426 C C   . ALA A 1 188 ? -20.293 16.503  -3.818  1.00 98.54 188 A 1 
ATOM 1427 O O   . ALA A 1 188 ? -19.636 17.529  -4.007  1.00 97.82 188 A 1 
ATOM 1428 C CB  . ALA A 1 188 ? -22.353 17.258  -2.544  1.00 97.95 188 A 1 
ATOM 1429 N N   . LEU A 1 189 ? -19.715 15.314  -3.627  1.00 98.51 189 A 1 
ATOM 1430 C CA  . LEU A 1 189 ? -18.272 15.095  -3.772  1.00 98.59 189 A 1 
ATOM 1431 C C   . LEU A 1 189 ? -17.809 15.143  -5.238  1.00 98.65 189 A 1 
ATOM 1432 O O   . LEU A 1 189 ? -16.650 15.456  -5.500  1.00 98.32 189 A 1 
ATOM 1433 C CB  . LEU A 1 189 ? -17.894 13.736  -3.150  1.00 98.46 189 A 1 
ATOM 1434 C CG  . LEU A 1 189 ? -17.985 13.688  -1.615  1.00 98.08 189 A 1 
ATOM 1435 C CD1 . LEU A 1 189 ? -17.839 12.242  -1.143  1.00 96.96 189 A 1 
ATOM 1436 C CD2 . LEU A 1 189 ? -16.867 14.508  -0.958  1.00 96.74 189 A 1 
ATOM 1437 N N   . ILE A 1 190 ? -18.683 14.844  -6.194  1.00 98.65 190 A 1 
ATOM 1438 C CA  . ILE A 1 190 ? -18.313 14.755  -7.608  1.00 98.69 190 A 1 
ATOM 1439 C C   . ILE A 1 190 ? -17.814 16.114  -8.119  1.00 98.68 190 A 1 
ATOM 1440 O O   . ILE A 1 190 ? -18.423 17.158  -7.896  1.00 98.23 190 A 1 
ATOM 1441 C CB  . ILE A 1 190 ? -19.476 14.193  -8.448  1.00 98.43 190 A 1 
ATOM 1442 C CG1 . ILE A 1 190 ? -19.951 12.802  -7.958  1.00 97.05 190 A 1 
ATOM 1443 C CG2 . ILE A 1 190 ? -19.095 14.119  -9.936  1.00 97.35 190 A 1 
ATOM 1444 C CD1 . ILE A 1 190 ? -18.873 11.711  -7.928  1.00 88.72 190 A 1 
ATOM 1445 N N   . GLY A 1 191 ? -16.672 16.107  -8.793  1.00 98.53 191 A 1 
ATOM 1446 C CA  . GLY A 1 191 ? -16.004 17.313  -9.277  1.00 98.52 191 A 1 
ATOM 1447 C C   . GLY A 1 191 ? -15.283 18.127  -8.198  1.00 98.56 191 A 1 
ATOM 1448 O O   . GLY A 1 191 ? -14.850 19.252  -8.477  1.00 97.59 191 A 1 
ATOM 1449 N N   . ARG A 1 192 ? -15.168 17.594  -6.975  1.00 98.62 192 A 1 
ATOM 1450 C CA  . ARG A 1 192 ? -14.530 18.249  -5.824  1.00 98.68 192 A 1 
ATOM 1451 C C   . ARG A 1 192 ? -13.138 17.697  -5.538  1.00 98.80 192 A 1 
ATOM 1452 O O   . ARG A 1 192 ? -12.787 16.582  -5.935  1.00 98.55 192 A 1 
ATOM 1453 C CB  . ARG A 1 192 ? -15.433 18.154  -4.579  1.00 98.33 192 A 1 
ATOM 1454 C CG  . ARG A 1 192 ? -16.876 18.673  -4.773  1.00 96.97 192 A 1 
ATOM 1455 C CD  . ARG A 1 192 ? -16.963 20.114  -5.288  1.00 96.81 192 A 1 
ATOM 1456 N NE  . ARG A 1 192 ? -16.286 21.048  -4.375  1.00 95.89 192 A 1 
ATOM 1457 C CZ  . ARG A 1 192 ? -16.784 21.659  -3.320  1.00 97.08 192 A 1 
ATOM 1458 N NH1 . ARG A 1 192 ? -18.023 21.529  -2.939  1.00 89.42 192 A 1 
ATOM 1459 N NH2 . ARG A 1 192 ? -16.018 22.432  -2.621  1.00 90.89 192 A 1 
ATOM 1460 N N   . VAL A 1 193 ? -12.359 18.485  -4.810  1.00 98.51 193 A 1 
ATOM 1461 C CA  . VAL A 1 193 ? -11.085 18.069  -4.220  1.00 98.58 193 A 1 
ATOM 1462 C C   . VAL A 1 193 ? -11.197 18.243  -2.713  1.00 98.53 193 A 1 
ATOM 1463 O O   . VAL A 1 193 ? -11.418 19.355  -2.230  1.00 98.06 193 A 1 
ATOM 1464 C CB  . VAL A 1 193 ? -9.887  18.847  -4.785  1.00 98.44 193 A 1 
ATOM 1465 C CG1 . VAL A 1 193 ? -8.570  18.208  -4.330  1.00 97.49 193 A 1 
ATOM 1466 C CG2 . VAL A 1 193 ? -9.894  18.892  -6.319  1.00 97.43 193 A 1 
ATOM 1467 N N   . VAL A 1 194 ? -11.059 17.152  -1.980  1.00 98.34 194 A 1 
ATOM 1468 C CA  . VAL A 1 194 ? -11.187 17.111  -0.520  1.00 98.32 194 A 1 
ATOM 1469 C C   . VAL A 1 194 ? -9.925  16.541  0.118   1.00 98.24 194 A 1 
ATOM 1470 O O   . VAL A 1 194 ? -9.192  15.767  -0.501  1.00 98.07 194 A 1 
ATOM 1471 C CB  . VAL A 1 194 ? -12.448 16.344  -0.066  1.00 98.25 194 A 1 
ATOM 1472 C CG1 . VAL A 1 194 ? -13.728 17.010  -0.583  1.00 97.62 194 A 1 
ATOM 1473 C CG2 . VAL A 1 194 ? -12.459 14.873  -0.503  1.00 96.71 194 A 1 
ATOM 1474 N N   . ASN A 1 195 ? -9.665  16.927  1.364   1.00 97.94 195 A 1 
ATOM 1475 C CA  . ASN A 1 195 ? -8.658  16.260  2.183   1.00 97.45 195 A 1 
ATOM 1476 C C   . ASN A 1 195 ? -9.221  14.941  2.771   1.00 97.71 195 A 1 
ATOM 1477 O O   . ASN A 1 195 ? -10.411 14.656  2.608   1.00 97.22 195 A 1 
ATOM 1478 C CB  . ASN A 1 195 ? -8.115  17.266  3.216   1.00 96.15 195 A 1 
ATOM 1479 C CG  . ASN A 1 195 ? -9.007  17.510  4.423   1.00 95.28 195 A 1 
ATOM 1480 O OD1 . ASN A 1 195 ? -10.090 16.970  4.574   1.00 91.53 195 A 1 
ATOM 1481 N ND2 . ASN A 1 195 ? -8.531  18.300  5.354   1.00 90.32 195 A 1 
ATOM 1482 N N   . PRO A 1 196 ? -8.407  14.126  3.471   1.00 96.52 196 A 1 
ATOM 1483 C CA  . PRO A 1 196 ? -8.883  12.863  4.044   1.00 96.07 196 A 1 
ATOM 1484 C C   . PRO A 1 196 ? -9.974  12.988  5.116   1.00 95.81 196 A 1 
ATOM 1485 O O   . PRO A 1 196 ? -10.619 11.998  5.437   1.00 94.82 196 A 1 
ATOM 1486 C CB  . PRO A 1 196 ? -7.637  12.178  4.613   1.00 95.69 196 A 1 
ATOM 1487 C CG  . PRO A 1 196 ? -6.515  12.767  3.770   1.00 95.01 196 A 1 
ATOM 1488 C CD  . PRO A 1 196 ? -6.967  14.205  3.584   1.00 96.31 196 A 1 
ATOM 1489 N N   . LEU A 1 197 ? -10.218 14.190  5.659   1.00 95.11 197 A 1 
ATOM 1490 C CA  . LEU A 1 197 ? -11.322 14.467  6.587   1.00 94.18 197 A 1 
ATOM 1491 C C   . LEU A 1 197 ? -12.607 14.898  5.851   1.00 94.86 197 A 1 
ATOM 1492 O O   . LEU A 1 197 ? -13.615 15.207  6.477   1.00 93.91 197 A 1 
ATOM 1493 C CB  . LEU A 1 197 ? -10.873 15.516  7.621   1.00 92.85 197 A 1 
ATOM 1494 C CG  . LEU A 1 197 ? -9.593  15.160  8.398   1.00 90.62 197 A 1 
ATOM 1495 C CD1 . LEU A 1 197 ? -9.210  16.322  9.310   1.00 87.69 197 A 1 
ATOM 1496 C CD2 . LEU A 1 197 ? -9.757  13.894  9.243   1.00 87.07 197 A 1 
ATOM 1497 N N   . GLY A 1 198 ? -12.565 14.942  4.513   1.00 96.31 198 A 1 
ATOM 1498 C CA  . GLY A 1 198 ? -13.680 15.390  3.680   1.00 96.47 198 A 1 
ATOM 1499 C C   . GLY A 1 198 ? -13.845 16.912  3.606   1.00 97.03 198 A 1 
ATOM 1500 O O   . GLY A 1 198 ? -14.849 17.395  3.089   1.00 96.27 198 A 1 
ATOM 1501 N N   . ILE A 1 199 ? -12.866 17.675  4.103   1.00 96.81 199 A 1 
ATOM 1502 C CA  . ILE A 1 199 ? -12.864 19.138  4.007   1.00 96.51 199 A 1 
ATOM 1503 C C   . ILE A 1 199 ? -12.441 19.527  2.591   1.00 97.43 199 A 1 
ATOM 1504 O O   . ILE A 1 199 ? -11.392 19.100  2.106   1.00 97.31 199 A 1 
ATOM 1505 C CB  . ILE A 1 199 ? -11.953 19.771  5.083   1.00 94.96 199 A 1 
ATOM 1506 C CG1 . ILE A 1 199 ? -12.376 19.327  6.507   1.00 92.60 199 A 1 
ATOM 1507 C CG2 . ILE A 1 199 ? -11.964 21.307  4.962   1.00 92.31 199 A 1 
ATOM 1508 C CD1 . ILE A 1 199 ? -11.384 19.728  7.610   1.00 85.16 199 A 1 
ATOM 1509 N N   . ALA A 1 200 ? -13.249 20.354  1.926   1.00 97.75 200 A 1 
ATOM 1510 C CA  . ALA A 1 200 ? -12.949 20.833  0.584   1.00 97.97 200 A 1 
ATOM 1511 C C   . ALA A 1 200 ? -11.712 21.746  0.572   1.00 97.89 200 A 1 
ATOM 1512 O O   . ALA A 1 200 ? -11.617 22.686  1.354   1.00 96.81 200 A 1 
ATOM 1513 C CB  . ALA A 1 200 ? -14.179 21.542  0.023   1.00 97.54 200 A 1 
ATOM 1514 N N   . ILE A 1 201 ? -10.799 21.484  -0.361  1.00 97.94 201 A 1 
ATOM 1515 C CA  . ILE A 1 201 ? -9.549  22.234  -0.557  1.00 97.81 201 A 1 
ATOM 1516 C C   . ILE A 1 201 ? -9.441  22.823  -1.973  1.00 97.97 201 A 1 
ATOM 1517 O O   . ILE A 1 201 ? -8.377  23.244  -2.412  1.00 97.11 201 A 1 
ATOM 1518 C CB  . ILE A 1 201 ? -8.327  21.369  -0.167  1.00 97.41 201 A 1 
ATOM 1519 C CG1 . ILE A 1 201 ? -8.255  20.078  -1.012  1.00 96.39 201 A 1 
ATOM 1520 C CG2 . ILE A 1 201 ? -8.345  21.055  1.341   1.00 95.33 201 A 1 
ATOM 1521 C CD1 . ILE A 1 201 ? -6.950  19.295  -0.822  1.00 93.60 201 A 1 
ATOM 1522 N N   . ASP A 1 202 ? -10.539 22.860  -2.703  1.00 97.83 202 A 1 
ATOM 1523 C CA  . ASP A 1 202 ? -10.622 23.327  -4.090  1.00 97.67 202 A 1 
ATOM 1524 C C   . ASP A 1 202 ? -11.104 24.783  -4.231  1.00 97.63 202 A 1 
ATOM 1525 O O   . ASP A 1 202 ? -11.234 25.288  -5.346  1.00 95.06 202 A 1 
ATOM 1526 C CB  . ASP A 1 202 ? -11.494 22.356  -4.900  1.00 97.06 202 A 1 
ATOM 1527 C CG  . ASP A 1 202 ? -12.939 22.232  -4.405  1.00 97.62 202 A 1 
ATOM 1528 O OD1 . ASP A 1 202 ? -13.400 23.018  -3.549  1.00 96.12 202 A 1 
ATOM 1529 O OD2 . ASP A 1 202 ? -13.635 21.308  -4.877  1.00 95.58 202 A 1 
ATOM 1530 N N   . GLY A 1 203 ? -11.398 25.454  -3.117  1.00 97.48 203 A 1 
ATOM 1531 C CA  . GLY A 1 203 ? -11.910 26.827  -3.107  1.00 97.22 203 A 1 
ATOM 1532 C C   . GLY A 1 203 ? -13.366 26.978  -3.574  1.00 97.59 203 A 1 
ATOM 1533 O O   . GLY A 1 203 ? -13.837 28.103  -3.718  1.00 95.73 203 A 1 
ATOM 1534 N N   . LYS A 1 204 ? -14.099 25.880  -3.788  1.00 97.78 204 A 1 
ATOM 1535 C CA  . LYS A 1 204 ? -15.499 25.880  -4.261  1.00 97.70 204 A 1 
ATOM 1536 C C   . LYS A 1 204 ? -16.534 25.845  -3.116  1.00 97.81 204 A 1 
ATOM 1537 O O   . LYS A 1 204 ? -17.689 25.494  -3.348  1.00 95.89 204 A 1 
ATOM 1538 C CB  . LYS A 1 204 ? -15.718 24.736  -5.273  1.00 97.11 204 A 1 
ATOM 1539 C CG  . LYS A 1 204 ? -14.799 24.779  -6.508  1.00 96.65 204 A 1 
ATOM 1540 C CD  . LYS A 1 204 ? -15.041 23.544  -7.397  1.00 95.19 204 A 1 
ATOM 1541 C CE  . LYS A 1 204 ? -14.074 23.513  -8.588  1.00 91.45 204 A 1 
ATOM 1542 N NZ  . LYS A 1 204 ? -14.130 22.207  -9.315  1.00 86.62 204 A 1 
ATOM 1543 N N   . GLY A 1 205 ? -16.132 26.207  -1.889  1.00 97.03 205 A 1 
ATOM 1544 C CA  . GLY A 1 205 ? -16.985 26.148  -0.692  1.00 97.02 205 A 1 
ATOM 1545 C C   . GLY A 1 205 ? -17.045 24.758  -0.046  1.00 97.51 205 A 1 
ATOM 1546 O O   . GLY A 1 205 ? -16.385 23.825  -0.504  1.00 96.18 205 A 1 
ATOM 1547 N N   . SER A 1 206 ? -17.817 24.610  1.026   1.00 97.32 206 A 1 
ATOM 1548 C CA  . SER A 1 206 ? -17.986 23.337  1.743   1.00 97.21 206 A 1 
ATOM 1549 C C   . SER A 1 206 ? -18.711 22.287  0.892   1.00 97.38 206 A 1 
ATOM 1550 O O   . SER A 1 206 ? -19.431 22.608  -0.053  1.00 96.12 206 A 1 
ATOM 1551 C CB  . SER A 1 206 ? -18.720 23.556  3.073   1.00 95.89 206 A 1 
ATOM 1552 O OG  . SER A 1 206 ? -19.916 24.278  2.863   1.00 88.56 206 A 1 
ATOM 1553 N N   . VAL A 1 207 ? -18.490 21.012  1.229   1.00 97.05 207 A 1 
ATOM 1554 C CA  . VAL A 1 207 ? -19.245 19.893  0.645   1.00 97.06 207 A 1 
ATOM 1555 C C   . VAL A 1 207 ? -20.489 19.652  1.496   1.00 97.08 207 A 1 
ATOM 1556 O O   . VAL A 1 207 ? -20.377 19.442  2.701   1.00 95.24 207 A 1 
ATOM 1557 C CB  . VAL A 1 207 ? -18.376 18.624  0.556   1.00 95.86 207 A 1 
ATOM 1558 C CG1 . VAL A 1 207 ? -19.166 17.422  0.025   1.00 91.96 207 A 1 
ATOM 1559 C CG2 . VAL A 1 207 ? -17.185 18.841  -0.385  1.00 91.89 207 A 1 
ATOM 1560 N N   . GLU A 1 208 ? -21.662 19.659  0.878   1.00 97.23 208 A 1 
ATOM 1561 C CA  . GLU A 1 208 ? -22.908 19.256  1.529   1.00 97.02 208 A 1 
ATOM 1562 C C   . GLU A 1 208 ? -22.987 17.728  1.575   1.00 97.31 208 A 1 
ATOM 1563 O O   . GLU A 1 208 ? -23.152 17.060  0.556   1.00 95.48 208 A 1 
ATOM 1564 C CB  . GLU A 1 208 ? -24.121 19.867  0.821   1.00 95.71 208 A 1 
ATOM 1565 C CG  . GLU A 1 208 ? -24.173 21.395  0.993   1.00 84.31 208 A 1 
ATOM 1566 C CD  . GLU A 1 208 ? -25.435 22.041  0.398   1.00 77.26 208 A 1 
ATOM 1567 O OE1 . GLU A 1 208 ? -25.578 23.272  0.577   1.00 69.10 208 A 1 
ATOM 1568 O OE2 . GLU A 1 208 ? -26.241 21.316  -0.222  1.00 69.54 208 A 1 
ATOM 1569 N N   . ALA A 1 209 ? -22.817 17.170  2.775   1.00 96.38 209 A 1 
ATOM 1570 C CA  . ALA A 1 209 ? -22.843 15.729  2.965   1.00 96.46 209 A 1 
ATOM 1571 C C   . ALA A 1 209 ? -24.278 15.190  2.919   1.00 97.00 209 A 1 
ATOM 1572 O O   . ALA A 1 209 ? -25.150 15.693  3.623   1.00 95.47 209 A 1 
ATOM 1573 C CB  . ALA A 1 209 ? -22.159 15.409  4.297   1.00 94.70 209 A 1 
ATOM 1574 N N   . ALA A 1 210 ? -24.501 14.123  2.166   1.00 97.24 210 A 1 
ATOM 1575 C CA  . ALA A 1 210 ? -25.743 13.358  2.243   1.00 97.35 210 A 1 
ATOM 1576 C C   . ALA A 1 210 ? -25.796 12.498  3.521   1.00 97.46 210 A 1 
ATOM 1577 O O   . ALA A 1 210 ? -26.849 12.324  4.124   1.00 95.09 210 A 1 
ATOM 1578 C CB  . ALA A 1 210 ? -25.858 12.495  0.981   1.00 96.86 210 A 1 
ATOM 1579 N N   . ALA A 1 211 ? -24.639 11.974  3.927   1.00 97.46 211 A 1 
ATOM 1580 C CA  . ALA A 1 211 ? -24.441 11.213  5.154   1.00 97.27 211 A 1 
ATOM 1581 C C   . ALA A 1 211 ? -22.966 11.266  5.579   1.00 97.39 211 A 1 
ATOM 1582 O O   . ALA A 1 211 ? -22.127 11.839  4.883   1.00 96.42 211 A 1 
ATOM 1583 C CB  . ALA A 1 211 ? -24.920 9.774   4.923   1.00 96.72 211 A 1 
ATOM 1584 N N   . TYR A 1 212 ? -22.653 10.648  6.712   1.00 96.70 212 A 1 
ATOM 1585 C CA  . TYR A 1 212 ? -21.281 10.435  7.167   1.00 96.06 212 A 1 
ATOM 1586 C C   . TYR A 1 212 ? -21.027 8.938   7.309   1.00 95.95 212 A 1 
ATOM 1587 O O   . TYR A 1 212 ? -21.801 8.245   7.967   1.00 94.40 212 A 1 
ATOM 1588 C CB  . TYR A 1 212 ? -21.023 11.178  8.481   1.00 95.17 212 A 1 
ATOM 1589 C CG  . TYR A 1 212 ? -20.868 12.678  8.311   1.00 94.76 212 A 1 
ATOM 1590 C CD1 . TYR A 1 212 ? -19.583 13.247  8.234   1.00 91.61 212 A 1 
ATOM 1591 C CD2 . TYR A 1 212 ? -22.007 13.504  8.214   1.00 91.96 212 A 1 
ATOM 1592 C CE1 . TYR A 1 212 ? -19.432 14.634  8.064   1.00 90.92 212 A 1 
ATOM 1593 C CE2 . TYR A 1 212 ? -21.862 14.891  8.036   1.00 90.90 212 A 1 
ATOM 1594 C CZ  . TYR A 1 212 ? -20.572 15.458  7.962   1.00 92.65 212 A 1 
ATOM 1595 O OH  . TYR A 1 212 ? -20.427 16.799  7.788   1.00 90.49 212 A 1 
ATOM 1596 N N   . TYR A 1 213 ? -19.955 8.457   6.690   1.00 96.12 213 A 1 
ATOM 1597 C CA  . TYR A 1 213 ? -19.552 7.055   6.763   1.00 96.23 213 A 1 
ATOM 1598 C C   . TYR A 1 213 ? -18.269 6.914   7.585   1.00 95.80 213 A 1 
ATOM 1599 O O   . TYR A 1 213 ? -17.383 7.764   7.468   1.00 94.76 213 A 1 
ATOM 1600 C CB  . TYR A 1 213 ? -19.388 6.456   5.359   1.00 96.53 213 A 1 
ATOM 1601 C CG  . TYR A 1 213 ? -20.664 5.982   4.671   1.00 97.01 213 A 1 
ATOM 1602 C CD1 . TYR A 1 213 ? -21.946 6.393   5.097   1.00 94.95 213 A 1 
ATOM 1603 C CD2 . TYR A 1 213 ? -20.554 5.088   3.587   1.00 95.16 213 A 1 
ATOM 1604 C CE1 . TYR A 1 213 ? -23.105 5.924   4.449   1.00 94.80 213 A 1 
ATOM 1605 C CE2 . TYR A 1 213 ? -21.712 4.613   2.934   1.00 95.09 213 A 1 
ATOM 1606 C CZ  . TYR A 1 213 ? -22.987 5.033   3.362   1.00 96.31 213 A 1 
ATOM 1607 O OH  . TYR A 1 213 ? -24.102 4.578   2.737   1.00 95.13 213 A 1 
ATOM 1608 N N   . PRO A 1 214 ? -18.148 5.856   8.409   1.00 94.05 214 A 1 
ATOM 1609 C CA  . PRO A 1 214 ? -16.928 5.601   9.154   1.00 93.10 214 A 1 
ATOM 1610 C C   . PRO A 1 214 ? -15.769 5.328   8.188   1.00 93.30 214 A 1 
ATOM 1611 O O   . PRO A 1 214 ? -15.916 4.598   7.204   1.00 92.65 214 A 1 
ATOM 1612 C CB  . PRO A 1 214 ? -17.245 4.407   10.055  1.00 91.59 214 A 1 
ATOM 1613 C CG  . PRO A 1 214 ? -18.320 3.648   9.281   1.00 88.55 214 A 1 
ATOM 1614 C CD  . PRO A 1 214 ? -19.100 4.765   8.596   1.00 92.42 214 A 1 
ATOM 1615 N N   . VAL A 1 215 ? -14.609 5.905   8.499   1.00 92.83 215 A 1 
ATOM 1616 C CA  . VAL A 1 215 ? -13.382 5.713   7.711   1.00 92.11 215 A 1 
ATOM 1617 C C   . VAL A 1 215 ? -12.971 4.241   7.705   1.00 91.58 215 A 1 
ATOM 1618 O O   . VAL A 1 215 ? -12.542 3.716   6.673   1.00 89.81 215 A 1 
ATOM 1619 C CB  . VAL A 1 215 ? -12.259 6.609   8.266   1.00 91.02 215 A 1 
ATOM 1620 C CG1 . VAL A 1 215 ? -10.912 6.347   7.594   1.00 84.14 215 A 1 
ATOM 1621 C CG2 . VAL A 1 215 ? -12.588 8.090   8.067   1.00 84.61 215 A 1 
ATOM 1622 N N   . GLU A 1 216 ? -13.155 3.556   8.834   1.00 90.31 216 A 1 
ATOM 1623 C CA  . GLU A 1 216 ? -13.000 2.111   8.920   1.00 88.86 216 A 1 
ATOM 1624 C C   . GLU A 1 216 ? -14.369 1.428   8.951   1.00 89.33 216 A 1 
ATOM 1625 O O   . GLU A 1 216 ? -15.212 1.714   9.797   1.00 86.98 216 A 1 
ATOM 1626 C CB  . GLU A 1 216 ? -12.137 1.696   10.117  1.00 85.42 216 A 1 
ATOM 1627 C CG  . GLU A 1 216 ? -10.672 2.144   9.966   1.00 75.24 216 A 1 
ATOM 1628 C CD  . GLU A 1 216 ? -9.692  1.258   10.752  1.00 72.04 216 A 1 
ATOM 1629 O OE1 . GLU A 1 216 ? -8.494  1.234   10.376  1.00 64.84 216 A 1 
ATOM 1630 O OE2 . GLU A 1 216 ? -10.122 0.532   11.674  1.00 64.14 216 A 1 
ATOM 1631 N N   . SER A 1 217 ? -14.564 0.499   8.032   1.00 91.02 217 A 1 
ATOM 1632 C CA  . SER A 1 217 ? -15.738 -0.367  7.976   1.00 91.58 217 A 1 
ATOM 1633 C C   . SER A 1 217 ? -15.301 -1.807  7.678   1.00 92.23 217 A 1 
ATOM 1634 O O   . SER A 1 217 ? -14.258 -2.026  7.047   1.00 90.96 217 A 1 
ATOM 1635 C CB  . SER A 1 217 ? -16.753 0.152   6.941   1.00 90.88 217 A 1 
ATOM 1636 O OG  . SER A 1 217 ? -16.244 -0.001  5.631   1.00 82.13 217 A 1 
ATOM 1637 N N   . PRO A 1 218 ? -16.059 -2.812  8.140   1.00 92.87 218 A 1 
ATOM 1638 C CA  . PRO A 1 218 ? -15.781 -4.192  7.778   1.00 93.40 218 A 1 
ATOM 1639 C C   . PRO A 1 218 ? -15.973 -4.394  6.271   1.00 95.00 218 A 1 
ATOM 1640 O O   . PRO A 1 218 ? -16.936 -3.903  5.680   1.00 94.59 218 A 1 
ATOM 1641 C CB  . PRO A 1 218 ? -16.746 -5.035  8.613   1.00 91.58 218 A 1 
ATOM 1642 C CG  . PRO A 1 218 ? -17.930 -4.098  8.840   1.00 88.06 218 A 1 
ATOM 1643 C CD  . PRO A 1 218 ? -17.281 -2.723  8.930   1.00 91.45 218 A 1 
ATOM 1644 N N   . ALA A 1 219 ? -15.063 -5.151  5.669   1.00 94.71 219 A 1 
ATOM 1645 C CA  . ALA A 1 219 ? -15.203 -5.540  4.272   1.00 95.17 219 A 1 
ATOM 1646 C C   . ALA A 1 219 ? -16.464 -6.405  4.062   1.00 96.18 219 A 1 
ATOM 1647 O O   . ALA A 1 219 ? -16.838 -7.158  4.969   1.00 95.45 219 A 1 
ATOM 1648 C CB  . ALA A 1 219 ? -13.933 -6.282  3.847   1.00 93.56 219 A 1 
ATOM 1649 N N   . PRO A 1 220 ? -17.085 -6.366  2.874   1.00 96.63 220 A 1 
ATOM 1650 C CA  . PRO A 1 220 ? -18.224 -7.218  2.560   1.00 97.22 220 A 1 
ATOM 1651 C C   . PRO A 1 220 ? -17.908 -8.696  2.807   1.00 97.49 220 A 1 
ATOM 1652 O O   . PRO A 1 220 ? -16.866 -9.210  2.380   1.00 96.45 220 A 1 
ATOM 1653 C CB  . PRO A 1 220 ? -18.570 -6.945  1.094   1.00 96.73 220 A 1 
ATOM 1654 C CG  . PRO A 1 220 ? -18.048 -5.527  0.871   1.00 95.09 220 A 1 
ATOM 1655 C CD  . PRO A 1 220 ? -16.810 -5.463  1.759   1.00 96.77 220 A 1 
ATOM 1656 N N   . SER A 1 221 ? -18.816 -9.387  3.487   1.00 97.49 221 A 1 
ATOM 1657 C CA  . SER A 1 221 ? -18.673 -10.814 3.770   1.00 97.60 221 A 1 
ATOM 1658 C C   . SER A 1 221 ? -18.757 -11.652 2.488   1.00 97.83 221 A 1 
ATOM 1659 O O   . SER A 1 221 ? -19.244 -11.199 1.452   1.00 96.59 221 A 1 
ATOM 1660 C CB  . SER A 1 221 ? -19.725 -11.250 4.791   1.00 96.85 221 A 1 
ATOM 1661 O OG  . SER A 1 221 ? -21.013 -11.168 4.223   1.00 92.77 221 A 1 
ATOM 1662 N N   . VAL A 1 222 ? -18.293 -12.903 2.551   1.00 96.85 222 A 1 
ATOM 1663 C CA  . VAL A 1 222 ? -18.279 -13.806 1.379   1.00 96.67 222 A 1 
ATOM 1664 C C   . VAL A 1 222 ? -19.667 -13.954 0.738   1.00 97.03 222 A 1 
ATOM 1665 O O   . VAL A 1 222 ? -19.777 -13.966 -0.482  1.00 95.80 222 A 1 
ATOM 1666 C CB  . VAL A 1 222 ? -17.721 -15.191 1.772   1.00 95.27 222 A 1 
ATOM 1667 C CG1 . VAL A 1 222 ? -17.724 -16.185 0.604   1.00 86.63 222 A 1 
ATOM 1668 C CG2 . VAL A 1 222 ? -16.275 -15.083 2.279   1.00 85.96 222 A 1 
ATOM 1669 N N   . ILE A 1 223 ? -20.721 -14.007 1.553   1.00 97.45 223 A 1 
ATOM 1670 C CA  . ILE A 1 223 ? -22.106 -14.160 1.077   1.00 97.20 223 A 1 
ATOM 1671 C C   . ILE A 1 223 ? -22.683 -12.881 0.457   1.00 97.42 223 A 1 
ATOM 1672 O O   . ILE A 1 223 ? -23.660 -12.944 -0.274  1.00 96.28 223 A 1 
ATOM 1673 C CB  . ILE A 1 223 ? -23.023 -14.674 2.207   1.00 96.29 223 A 1 
ATOM 1674 C CG1 . ILE A 1 223 ? -23.032 -13.728 3.428   1.00 90.49 223 A 1 
ATOM 1675 C CG2 . ILE A 1 223 ? -22.597 -16.102 2.609   1.00 88.70 223 A 1 
ATOM 1676 C CD1 . ILE A 1 223 ? -24.131 -14.041 4.455   1.00 83.61 223 A 1 
ATOM 1677 N N   . GLU A 1 224 ? -22.084 -11.732 0.748   1.00 97.76 224 A 1 
ATOM 1678 C CA  . GLU A 1 224 ? -22.508 -10.437 0.207   1.00 97.77 224 A 1 
ATOM 1679 C C   . GLU A 1 224 ? -21.820 -10.097 -1.116  1.00 98.04 224 A 1 
ATOM 1680 O O   . GLU A 1 224 ? -22.158 -9.090  -1.740  1.00 97.40 224 A 1 
ATOM 1681 C CB  . GLU A 1 224 ? -22.238 -9.345  1.247   1.00 97.25 224 A 1 
ATOM 1682 C CG  . GLU A 1 224 ? -23.187 -9.457  2.442   1.00 95.52 224 A 1 
ATOM 1683 C CD  . GLU A 1 224 ? -22.788 -8.532  3.591   1.00 94.26 224 A 1 
ATOM 1684 O OE1 . GLU A 1 224 ? -23.704 -7.860  4.131   1.00 85.87 224 A 1 
ATOM 1685 O OE2 . GLU A 1 224 ? -21.590 -8.552  3.948   1.00 87.16 224 A 1 
ATOM 1686 N N   . ARG A 1 225 ? -20.862 -10.914 -1.557  1.00 98.26 225 A 1 
ATOM 1687 C CA  . ARG A 1 225 ? -20.090 -10.694 -2.782  1.00 98.18 225 A 1 
ATOM 1688 C C   . ARG A 1 225 ? -20.681 -11.434 -3.977  1.00 98.31 225 A 1 
ATOM 1689 O O   . ARG A 1 225 ? -21.260 -12.512 -3.852  1.00 97.28 225 A 1 
ATOM 1690 C CB  . ARG A 1 225 ? -18.616 -11.070 -2.563  1.00 97.24 225 A 1 
ATOM 1691 C CG  . ARG A 1 225 ? -17.923 -10.141 -1.559  1.00 95.11 225 A 1 
ATOM 1692 C CD  . ARG A 1 225 ? -16.464 -10.546 -1.340  1.00 94.87 225 A 1 
ATOM 1693 N NE  . ARG A 1 225 ? -15.841 -9.745  -0.272  1.00 92.51 225 A 1 
ATOM 1694 C CZ  . ARG A 1 225 ? -14.579 -9.355  -0.176  1.00 93.57 225 A 1 
ATOM 1695 N NH1 . ARG A 1 225 ? -13.676 -9.574  -1.085  1.00 84.33 225 A 1 
ATOM 1696 N NH2 . ARG A 1 225 ? -14.193 -8.730  0.884   1.00 86.43 225 A 1 
ATOM 1697 N N   . SER A 1 226 ? -20.462 -10.865 -5.153  1.00 98.10 226 A 1 
ATOM 1698 C CA  . SER A 1 226 ? -20.713 -11.504 -6.444  1.00 97.86 226 A 1 
ATOM 1699 C C   . SER A 1 226 ? -19.413 -11.716 -7.220  1.00 98.02 226 A 1 
ATOM 1700 O O   . SER A 1 226 ? -18.462 -10.953 -7.048  1.00 96.96 226 A 1 
ATOM 1701 C CB  . SER A 1 226 ? -21.678 -10.670 -7.284  1.00 96.70 226 A 1 
ATOM 1702 O OG  . SER A 1 226 ? -23.001 -10.927 -6.867  1.00 85.73 226 A 1 
ATOM 1703 N N   . PRO A 1 227 ? -19.366 -12.702 -8.122  1.00 97.69 227 A 1 
ATOM 1704 C CA  . PRO A 1 227 ? -18.238 -12.861 -9.035  1.00 97.50 227 A 1 
ATOM 1705 C C   . PRO A 1 227 ? -18.052 -11.627 -9.926  1.00 97.77 227 A 1 
ATOM 1706 O O   . PRO A 1 227 ? -19.022 -11.060 -10.439 1.00 97.10 227 A 1 
ATOM 1707 C CB  . PRO A 1 227 ? -18.541 -14.109 -9.871  1.00 96.54 227 A 1 
ATOM 1708 C CG  . PRO A 1 227 ? -19.539 -14.887 -9.015  1.00 94.87 227 A 1 
ATOM 1709 C CD  . PRO A 1 227 ? -20.321 -13.782 -8.312  1.00 97.04 227 A 1 
ATOM 1710 N N   . VAL A 1 228 ? -16.796 -11.263 -10.152 1.00 97.46 228 A 1 
ATOM 1711 C CA  . VAL A 1 228 ? -16.437 -10.243 -11.141 1.00 97.37 228 A 1 
ATOM 1712 C C   . VAL A 1 228 ? -16.672 -10.816 -12.538 1.00 97.04 228 A 1 
ATOM 1713 O O   . VAL A 1 228 ? -16.022 -11.781 -12.942 1.00 95.06 228 A 1 
ATOM 1714 C CB  . VAL A 1 228 ? -14.981 -9.780  -10.958 1.00 96.72 228 A 1 
ATOM 1715 C CG1 . VAL A 1 228 ? -14.617 -8.725  -12.005 1.00 94.78 228 A 1 
ATOM 1716 C CG2 . VAL A 1 228 ? -14.767 -9.175  -9.563  1.00 95.10 228 A 1 
ATOM 1717 N N   . ASN A 1 229 ? -17.636 -10.247 -13.263 1.00 97.49 229 A 1 
ATOM 1718 C CA  . ASN A 1 229 ? -18.081 -10.765 -14.557 1.00 96.82 229 A 1 
ATOM 1719 C C   . ASN A 1 229 ? -18.430 -9.672  -15.577 1.00 96.84 229 A 1 
ATOM 1720 O O   . ASN A 1 229 ? -19.019 -9.968  -16.617 1.00 94.67 229 A 1 
ATOM 1721 C CB  . ASN A 1 229 ? -19.263 -11.716 -14.318 1.00 95.16 229 A 1 
ATOM 1722 C CG  . ASN A 1 229 ? -20.511 -11.040 -13.760 1.00 94.49 229 A 1 
ATOM 1723 O OD1 . ASN A 1 229 ? -20.557 -9.873  -13.393 1.00 89.23 229 A 1 
ATOM 1724 N ND2 . ASN A 1 229 ? -21.587 -11.786 -13.634 1.00 89.00 229 A 1 
ATOM 1725 N N   . GLU A 1 230 ? -18.091 -8.431  -15.267 1.00 97.39 230 A 1 
ATOM 1726 C CA  . GLU A 1 230 ? -18.327 -7.279  -16.129 1.00 97.59 230 A 1 
ATOM 1727 C C   . GLU A 1 230 ? -17.017 -6.512  -16.327 1.00 98.13 230 A 1 
ATOM 1728 O O   . GLU A 1 230 ? -16.353 -6.199  -15.341 1.00 97.53 230 A 1 
ATOM 1729 C CB  . GLU A 1 230 ? -19.429 -6.406  -15.514 1.00 96.28 230 A 1 
ATOM 1730 C CG  . GLU A 1 230 ? -19.820 -5.261  -16.454 1.00 85.68 230 A 1 
ATOM 1731 C CD  . GLU A 1 230 ? -21.013 -4.449  -15.937 1.00 83.80 230 A 1 
ATOM 1732 O OE1 . GLU A 1 230 ? -21.380 -3.499  -16.666 1.00 75.00 230 A 1 
ATOM 1733 O OE2 . GLU A 1 230 ? -21.556 -4.784  -14.855 1.00 75.43 230 A 1 
ATOM 1734 N N   . PRO A 1 231 ? -16.617 -6.207  -17.572 1.00 98.17 231 A 1 
ATOM 1735 C CA  . PRO A 1 231 ? -15.406 -5.441  -17.829 1.00 98.24 231 A 1 
ATOM 1736 C C   . PRO A 1 231 ? -15.489 -4.021  -17.267 1.00 98.35 231 A 1 
ATOM 1737 O O   . PRO A 1 231 ? -16.530 -3.363  -17.378 1.00 97.80 231 A 1 
ATOM 1738 C CB  . PRO A 1 231 ? -15.240 -5.415  -19.353 1.00 97.52 231 A 1 
ATOM 1739 C CG  . PRO A 1 231 ? -16.069 -6.604  -19.835 1.00 95.33 231 A 1 
ATOM 1740 C CD  . PRO A 1 231 ? -17.195 -6.687  -18.813 1.00 97.64 231 A 1 
ATOM 1741 N N   . LEU A 1 232 ? -14.376 -3.521  -16.729 1.00 98.02 232 A 1 
ATOM 1742 C CA  . LEU A 1 232 ? -14.217 -2.099  -16.429 1.00 97.87 232 A 1 
ATOM 1743 C C   . LEU A 1 232 ? -14.011 -1.295  -17.722 1.00 97.54 232 A 1 
ATOM 1744 O O   . LEU A 1 232 ? -14.506 -0.178  -17.825 1.00 95.03 232 A 1 
ATOM 1745 C CB  . LEU A 1 232 ? -13.030 -1.921  -15.459 1.00 97.56 232 A 1 
ATOM 1746 C CG  . LEU A 1 232 ? -12.793 -0.458  -15.047 1.00 97.15 232 A 1 
ATOM 1747 C CD1 . LEU A 1 232 ? -13.889 0.061   -14.109 1.00 95.34 232 A 1 
ATOM 1748 C CD2 . LEU A 1 232 ? -11.446 -0.328  -14.342 1.00 95.55 232 A 1 
ATOM 1749 N N   . GLU A 1 233 ? -13.320 -1.876  -18.700 1.00 98.04 233 A 1 
ATOM 1750 C CA  . GLU A 1 233 ? -12.868 -1.237  -19.946 1.00 97.82 233 A 1 
ATOM 1751 C C   . GLU A 1 233 ? -11.935 -0.046  -19.677 1.00 98.01 233 A 1 
ATOM 1752 O O   . GLU A 1 233 ? -12.380 1.094   -19.549 1.00 96.76 233 A 1 
ATOM 1753 C CB  . GLU A 1 233 ? -14.047 -0.832  -20.843 1.00 96.71 233 A 1 
ATOM 1754 C CG  . GLU A 1 233 ? -14.986 -1.974  -21.253 1.00 93.02 233 A 1 
ATOM 1755 C CD  . GLU A 1 233 ? -16.170 -1.424  -22.066 1.00 91.83 233 A 1 
ATOM 1756 O OE1 . GLU A 1 233 ? -17.332 -1.727  -21.708 1.00 82.65 233 A 1 
ATOM 1757 O OE2 . GLU A 1 233 ? -15.919 -0.668  -23.032 1.00 83.74 233 A 1 
ATOM 1758 N N   . THR A 1 234 ? -10.646 -0.298  -19.584 1.00 98.17 234 A 1 
ATOM 1759 C CA  . THR A 1 234 ? -9.655  0.771   -19.342 1.00 98.16 234 A 1 
ATOM 1760 C C   . THR A 1 234 ? -9.428  1.648   -20.575 1.00 98.06 234 A 1 
ATOM 1761 O O   . THR A 1 234 ? -8.947  2.770   -20.453 1.00 96.96 234 A 1 
ATOM 1762 C CB  . THR A 1 234 ? -8.304  0.200   -18.883 1.00 97.98 234 A 1 
ATOM 1763 O OG1 . THR A 1 234 ? -7.715  -0.551  -19.918 1.00 96.41 234 A 1 
ATOM 1764 C CG2 . THR A 1 234 ? -8.426  -0.702  -17.652 1.00 96.21 234 A 1 
ATOM 1765 N N   . GLY A 1 235 ? -9.770  1.154   -21.767 1.00 98.23 235 A 1 
ATOM 1766 C CA  . GLY A 1 235 ? -9.476  1.784   -23.056 1.00 98.19 235 A 1 
ATOM 1767 C C   . GLY A 1 235 ? -8.023  1.622   -23.502 1.00 98.27 235 A 1 
ATOM 1768 O O   . GLY A 1 235 ? -7.650  2.102   -24.575 1.00 97.41 235 A 1 
ATOM 1769 N N   . ILE A 1 236 ? -7.213  0.937   -22.708 1.00 98.37 236 A 1 
ATOM 1770 C CA  . ILE A 1 236 ? -5.812  0.640   -23.005 1.00 98.50 236 A 1 
ATOM 1771 C C   . ILE A 1 236 ? -5.745  -0.770  -23.600 1.00 98.54 236 A 1 
ATOM 1772 O O   . ILE A 1 236 ? -5.985  -1.762  -22.904 1.00 98.28 236 A 1 
ATOM 1773 C CB  . ILE A 1 236 ? -4.943  0.791   -21.739 1.00 98.40 236 A 1 
ATOM 1774 C CG1 . ILE A 1 236 ? -5.053  2.216   -21.138 1.00 97.68 236 A 1 
ATOM 1775 C CG2 . ILE A 1 236 ? -3.475  0.465   -22.080 1.00 97.72 236 A 1 
ATOM 1776 C CD1 . ILE A 1 236 ? -4.430  2.353   -19.743 1.00 94.65 236 A 1 
ATOM 1777 N N   . LEU A 1 237 ? -5.393  -0.860  -24.884 1.00 98.32 237 A 1 
ATOM 1778 C CA  . LEU A 1 237 ? -5.426  -2.112  -25.648 1.00 98.32 237 A 1 
ATOM 1779 C C   . LEU A 1 237 ? -4.649  -3.248  -24.969 1.00 98.38 237 A 1 
ATOM 1780 O O   . LEU A 1 237 ? -5.141  -4.377  -24.890 1.00 97.93 237 A 1 
ATOM 1781 C CB  . LEU A 1 237 ? -4.872  -1.833  -27.060 1.00 98.08 237 A 1 
ATOM 1782 C CG  . LEU A 1 237 ? -4.866  -3.056  -27.999 1.00 97.56 237 A 1 
ATOM 1783 C CD1 . LEU A 1 237 ? -6.279  -3.563  -28.280 1.00 96.10 237 A 1 
ATOM 1784 C CD2 . LEU A 1 237 ? -4.216  -2.686  -29.332 1.00 96.25 237 A 1 
ATOM 1785 N N   . SER A 1 238 ? -3.448  -2.954  -24.465 1.00 98.23 238 A 1 
ATOM 1786 C CA  . SER A 1 238 ? -2.612  -3.948  -23.789 1.00 98.13 238 A 1 
ATOM 1787 C C   . SER A 1 238 ? -3.243  -4.482  -22.502 1.00 98.13 238 A 1 
ATOM 1788 O O   . SER A 1 238 ? -3.115  -5.670  -22.216 1.00 97.24 238 A 1 
ATOM 1789 C CB  . SER A 1 238 ? -1.220  -3.372  -23.501 1.00 97.49 238 A 1 
ATOM 1790 O OG  . SER A 1 238 ? -1.304  -2.147  -22.804 1.00 92.83 238 A 1 
ATOM 1791 N N   . ILE A 1 239 ? -3.967  -3.646  -21.757 1.00 98.27 239 A 1 
ATOM 1792 C CA  . ILE A 1 239 ? -4.653  -4.049  -20.525 1.00 98.29 239 A 1 
ATOM 1793 C C   . ILE A 1 239 ? -5.913  -4.843  -20.865 1.00 98.23 239 A 1 
ATOM 1794 O O   . ILE A 1 239 ? -6.012  -6.009  -20.498 1.00 97.86 239 A 1 
ATOM 1795 C CB  . ILE A 1 239 ? -4.937  -2.839  -19.604 1.00 98.16 239 A 1 
ATOM 1796 C CG1 . ILE A 1 239 ? -3.601  -2.181  -19.195 1.00 97.08 239 A 1 
ATOM 1797 C CG2 . ILE A 1 239 ? -5.732  -3.291  -18.364 1.00 97.26 239 A 1 
ATOM 1798 C CD1 . ILE A 1 239 ? -3.748  -0.975  -18.264 1.00 94.69 239 A 1 
ATOM 1799 N N   . ASP A 1 240 ? -6.835  -4.261  -21.623 1.00 98.36 240 A 1 
ATOM 1800 C CA  . ASP A 1 240 ? -8.148  -4.866  -21.870 1.00 98.33 240 A 1 
ATOM 1801 C C   . ASP A 1 240 ? -8.055  -6.201  -22.633 1.00 98.19 240 A 1 
ATOM 1802 O O   . ASP A 1 240 ? -8.899  -7.093  -22.457 1.00 97.21 240 A 1 
ATOM 1803 C CB  . ASP A 1 240 ? -9.049  -3.854  -22.598 1.00 98.24 240 A 1 
ATOM 1804 C CG  . ASP A 1 240 ? -9.442  -2.637  -21.739 1.00 98.07 240 A 1 
ATOM 1805 O OD1 . ASP A 1 240 ? -9.392  -2.725  -20.489 1.00 96.48 240 A 1 
ATOM 1806 O OD2 . ASP A 1 240 ? -9.829  -1.603  -22.318 1.00 96.48 240 A 1 
ATOM 1807 N N   . SER A 1 241 ? -6.990  -6.387  -23.429 1.00 98.07 241 A 1 
ATOM 1808 C CA  . SER A 1 241 ? -6.729  -7.652  -24.121 1.00 97.81 241 A 1 
ATOM 1809 C C   . SER A 1 241 ? -5.958  -8.661  -23.267 1.00 97.71 241 A 1 
ATOM 1810 O O   . SER A 1 241 ? -6.355  -9.827  -23.191 1.00 96.47 241 A 1 
ATOM 1811 C CB  . SER A 1 241 ? -6.021  -7.415  -25.455 1.00 97.38 241 A 1 
ATOM 1812 O OG  . SER A 1 241 ? -4.726  -6.887  -25.286 1.00 93.76 241 A 1 
ATOM 1813 N N   . MET A 1 242 ? -4.879  -8.234  -22.607 1.00 97.69 242 A 1 
ATOM 1814 C CA  . MET A 1 242 ? -3.946  -9.162  -21.959 1.00 97.40 242 A 1 
ATOM 1815 C C   . MET A 1 242 ? -4.201  -9.329  -20.463 1.00 97.40 242 A 1 
ATOM 1816 O O   . MET A 1 242 ? -4.063  -10.441 -19.944 1.00 95.66 242 A 1 
ATOM 1817 C CB  . MET A 1 242 ? -2.502  -8.710  -22.216 1.00 96.87 242 A 1 
ATOM 1818 C CG  . MET A 1 242 ? -2.154  -8.698  -23.713 1.00 95.52 242 A 1 
ATOM 1819 S SD  . MET A 1 242 ? -2.239  -10.325 -24.530 1.00 93.79 242 A 1 
ATOM 1820 C CE  . MET A 1 242 ? -0.814  -11.141 -23.752 1.00 84.11 242 A 1 
ATOM 1821 N N   . ILE A 1 243 ? -4.591  -8.263  -19.775 1.00 97.71 243 A 1 
ATOM 1822 C CA  . ILE A 1 243 ? -4.690  -8.156  -18.315 1.00 97.58 243 A 1 
ATOM 1823 C C   . ILE A 1 243 ? -6.060  -7.558  -17.949 1.00 97.70 243 A 1 
ATOM 1824 O O   . ILE A 1 243 ? -6.136  -6.501  -17.334 1.00 96.33 243 A 1 
ATOM 1825 C CB  . ILE A 1 243 ? -3.521  -7.307  -17.752 1.00 96.95 243 A 1 
ATOM 1826 C CG1 . ILE A 1 243 ? -2.144  -7.635  -18.387 1.00 93.60 243 A 1 
ATOM 1827 C CG2 . ILE A 1 243 ? -3.425  -7.516  -16.229 1.00 93.66 243 A 1 
ATOM 1828 C CD1 . ILE A 1 243 ? -1.209  -6.421  -18.346 1.00 89.29 243 A 1 
ATOM 1829 N N   . PRO A 1 244 ? -7.173  -8.174  -18.372 1.00 97.80 244 A 1 
ATOM 1830 C CA  . PRO A 1 244 ? -8.490  -7.562  -18.252 1.00 97.56 244 A 1 
ATOM 1831 C C   . PRO A 1 244 ? -8.838  -7.261  -16.796 1.00 97.51 244 A 1 
ATOM 1832 O O   . PRO A 1 244 ? -8.712  -8.131  -15.929 1.00 95.47 244 A 1 
ATOM 1833 C CB  . PRO A 1 244 ? -9.462  -8.561  -18.874 1.00 96.49 244 A 1 
ATOM 1834 C CG  . PRO A 1 244 ? -8.725  -9.895  -18.735 1.00 94.97 244 A 1 
ATOM 1835 C CD  . PRO A 1 244 ? -7.267  -9.508  -18.926 1.00 97.41 244 A 1 
ATOM 1836 N N   . VAL A 1 245 ? -9.325  -6.044  -16.569 1.00 97.85 245 A 1 
ATOM 1837 C CA  . VAL A 1 245 ? -9.802  -5.564  -15.273 1.00 97.91 245 A 1 
ATOM 1838 C C   . VAL A 1 245 ? -11.328 -5.559  -15.289 1.00 97.91 245 A 1 
ATOM 1839 O O   . VAL A 1 245 ? -11.952 -4.998  -16.190 1.00 96.91 245 A 1 
ATOM 1840 C CB  . VAL A 1 245 ? -9.228  -4.175  -14.940 1.00 97.47 245 A 1 
ATOM 1841 C CG1 . VAL A 1 245 ? -9.628  -3.744  -13.521 1.00 95.88 245 A 1 
ATOM 1842 C CG2 . VAL A 1 245 ? -7.695  -4.159  -15.024 1.00 95.93 245 A 1 
ATOM 1843 N N   . GLY A 1 246 ? -11.941 -6.195  -14.304 1.00 97.90 246 A 1 
ATOM 1844 C CA  . GLY A 1 246 ? -13.390 -6.253  -14.143 1.00 97.77 246 A 1 
ATOM 1845 C C   . GLY A 1 246 ? -13.911 -5.313  -13.058 1.00 97.95 246 A 1 
ATOM 1846 O O   . GLY A 1 246 ? -13.174 -4.896  -12.163 1.00 97.23 246 A 1 
ATOM 1847 N N   . ARG A 1 247 ? -15.201 -5.005  -13.095 1.00 98.44 247 A 1 
ATOM 1848 C CA  . ARG A 1 247 ? -15.880 -4.216  -12.060 1.00 98.51 247 A 1 
ATOM 1849 C C   . ARG A 1 247 ? -15.942 -5.004  -10.746 1.00 98.43 247 A 1 
ATOM 1850 O O   . ARG A 1 247 ? -16.531 -6.087  -10.693 1.00 97.60 247 A 1 
ATOM 1851 C CB  . ARG A 1 247 ? -17.278 -3.799  -12.525 1.00 98.27 247 A 1 
ATOM 1852 C CG  . ARG A 1 247 ? -17.227 -2.896  -13.767 1.00 96.81 247 A 1 
ATOM 1853 C CD  . ARG A 1 247 ? -18.640 -2.441  -14.154 1.00 96.29 247 A 1 
ATOM 1854 N NE  . ARG A 1 247 ? -18.626 -1.677  -15.406 1.00 92.97 247 A 1 
ATOM 1855 C CZ  . ARG A 1 247 ? -19.526 -0.789  -15.793 1.00 94.03 247 A 1 
ATOM 1856 N NH1 . ARG A 1 247 ? -20.591 -0.511  -15.103 1.00 85.74 247 A 1 
ATOM 1857 N NH2 . ARG A 1 247 ? -19.353 -0.143  -16.907 1.00 88.01 247 A 1 
ATOM 1858 N N   . GLY A 1 248 ? -15.324 -4.464  -9.704  1.00 97.95 248 A 1 
ATOM 1859 C CA  . GLY A 1 248 ? -15.131 -5.101  -8.395  1.00 97.84 248 A 1 
ATOM 1860 C C   . GLY A 1 248 ? -13.801 -5.845  -8.229  1.00 97.83 248 A 1 
ATOM 1861 O O   . GLY A 1 248 ? -13.585 -6.469  -7.191  1.00 96.52 248 A 1 
ATOM 1862 N N   . GLN A 1 249 ? -12.926 -5.788  -9.215  1.00 96.35 249 A 1 
ATOM 1863 C CA  . GLN A 1 249 ? -11.591 -6.380  -9.179  1.00 96.63 249 A 1 
ATOM 1864 C C   . GLN A 1 249 ? -10.578 -5.439  -8.510  1.00 96.90 249 A 1 
ATOM 1865 O O   . GLN A 1 249 ? -10.745 -4.222  -8.495  1.00 95.24 249 A 1 
ATOM 1866 C CB  . GLN A 1 249 ? -11.181 -6.746  -10.613 1.00 95.21 249 A 1 
ATOM 1867 C CG  . GLN A 1 249 ? -9.836  -7.469  -10.734 1.00 91.47 249 A 1 
ATOM 1868 C CD  . GLN A 1 249 ? -9.569  -7.979  -12.141 1.00 92.97 249 A 1 
ATOM 1869 O OE1 . GLN A 1 249 ? -10.451 -8.068  -12.975 1.00 84.54 249 A 1 
ATOM 1870 N NE2 . GLN A 1 249 ? -8.359  -8.361  -12.453 1.00 80.34 249 A 1 
ATOM 1871 N N   . ARG A 1 250 ? -9.485  -6.017  -7.999  1.00 95.59 250 A 1 
ATOM 1872 C CA  . ARG A 1 250 ? -8.327  -5.296  -7.467  1.00 95.30 250 A 1 
ATOM 1873 C C   . ARG A 1 250 ? -7.114  -5.610  -8.332  1.00 95.28 250 A 1 
ATOM 1874 O O   . ARG A 1 250 ? -6.644  -6.748  -8.327  1.00 93.58 250 A 1 
ATOM 1875 C CB  . ARG A 1 250 ? -8.092  -5.706  -6.009  1.00 94.65 250 A 1 
ATOM 1876 C CG  . ARG A 1 250 ? -9.337  -5.510  -5.133  1.00 92.48 250 A 1 
ATOM 1877 C CD  . ARG A 1 250 ? -9.369  -6.479  -3.952  1.00 91.07 250 A 1 
ATOM 1878 N NE  . ARG A 1 250 ? -9.321  -7.890  -4.367  1.00 86.23 250 A 1 
ATOM 1879 C CZ  . ARG A 1 250 ? -9.204  -8.917  -3.545  1.00 85.35 250 A 1 
ATOM 1880 N NH1 . ARG A 1 250 ? -9.231  -8.759  -2.258  1.00 74.78 250 A 1 
ATOM 1881 N NH2 . ARG A 1 250 ? -9.030  -10.109 -4.012  1.00 78.70 250 A 1 
ATOM 1882 N N   . GLU A 1 251 ? -6.626  -4.633  -9.067  1.00 95.43 251 A 1 
ATOM 1883 C CA  . GLU A 1 251 ? -5.506  -4.815  -10.002 1.00 95.84 251 A 1 
ATOM 1884 C C   . GLU A 1 251 ? -4.337  -3.897  -9.632  1.00 95.91 251 A 1 
ATOM 1885 O O   . GLU A 1 251 ? -4.440  -2.673  -9.696  1.00 94.86 251 A 1 
ATOM 1886 C CB  . GLU A 1 251 ? -5.980  -4.589  -11.449 1.00 95.73 251 A 1 
ATOM 1887 C CG  . GLU A 1 251 ? -5.014  -5.190  -12.494 1.00 89.37 251 A 1 
ATOM 1888 C CD  . GLU A 1 251 ? -5.056  -6.724  -12.553 1.00 92.69 251 A 1 
ATOM 1889 O OE1 . GLU A 1 251 ? -4.178  -7.316  -13.209 1.00 83.95 251 A 1 
ATOM 1890 O OE2 . GLU A 1 251 ? -5.983  -7.333  -11.970 1.00 87.28 251 A 1 
ATOM 1891 N N   . LEU A 1 252 ? -3.216  -4.484  -9.241  1.00 93.75 252 A 1 
ATOM 1892 C CA  . LEU A 1 252 ? -2.033  -3.764  -8.779  1.00 92.91 252 A 1 
ATOM 1893 C C   . LEU A 1 252 ? -1.248  -3.190  -9.959  1.00 93.49 252 A 1 
ATOM 1894 O O   . LEU A 1 252 ? -0.746  -3.948  -10.781 1.00 93.17 252 A 1 
ATOM 1895 C CB  . LEU A 1 252 ? -1.174  -4.734  -7.947  1.00 91.21 252 A 1 
ATOM 1896 C CG  . LEU A 1 252 ? 0.126   -4.123  -7.401  1.00 87.54 252 A 1 
ATOM 1897 C CD1 . LEU A 1 252 ? -0.167  -3.010  -6.400  1.00 84.74 252 A 1 
ATOM 1898 C CD2 . LEU A 1 252 ? 0.948   -5.200  -6.692  1.00 83.95 252 A 1 
ATOM 1899 N N   . ILE A 1 253 ? -1.049  -1.871  -9.991  1.00 94.87 253 A 1 
ATOM 1900 C CA  . ILE A 1 253 ? -0.128  -1.224  -10.934 1.00 95.16 253 A 1 
ATOM 1901 C C   . ILE A 1 253 ? 1.235   -1.088  -10.255 1.00 94.34 253 A 1 
ATOM 1902 O O   . ILE A 1 253 ? 1.377   -0.378  -9.258  1.00 93.50 253 A 1 
ATOM 1903 C CB  . ILE A 1 253 ? -0.681  0.129   -11.425 1.00 96.15 253 A 1 
ATOM 1904 C CG1 . ILE A 1 253 ? -2.066  -0.040  -12.091 1.00 96.15 253 A 1 
ATOM 1905 C CG2 . ILE A 1 253 ? 0.319   0.765   -12.410 1.00 96.17 253 A 1 
ATOM 1906 C CD1 . ILE A 1 253 ? -2.746  1.286   -12.452 1.00 95.49 253 A 1 
ATOM 1907 N N   . ILE A 1 254 ? 2.253   -1.750  -10.791 1.00 93.10 254 A 1 
ATOM 1908 C CA  . ILE A 1 254 ? 3.567   -1.837  -10.158 1.00 92.64 254 A 1 
ATOM 1909 C C   . ILE A 1 254 ? 4.705   -1.585  -11.147 1.00 93.38 254 A 1 
ATOM 1910 O O   . ILE A 1 254 ? 4.698   -2.061  -12.273 1.00 92.65 254 A 1 
ATOM 1911 C CB  . ILE A 1 254 ? 3.702   -3.166  -9.385  1.00 90.44 254 A 1 
ATOM 1912 C CG1 . ILE A 1 254 ? 5.055   -3.222  -8.653  1.00 81.17 254 A 1 
ATOM 1913 C CG2 . ILE A 1 254 ? 3.511   -4.394  -10.292 1.00 81.15 254 A 1 
ATOM 1914 C CD1 . ILE A 1 254 ? 5.081   -4.274  -7.552  1.00 77.17 254 A 1 
ATOM 1915 N N   . GLY A 1 255 ? 5.705   -0.827  -10.704 1.00 92.95 255 A 1 
ATOM 1916 C CA  . GLY A 1 255 ? 6.888   -0.542  -11.505 1.00 93.00 255 A 1 
ATOM 1917 C C   . GLY A 1 255 ? 7.747   0.554   -10.901 1.00 93.29 255 A 1 
ATOM 1918 O O   . GLY A 1 255 ? 7.333   1.237   -9.958  1.00 92.71 255 A 1 
ATOM 1919 N N   . ASP A 1 256 ? 8.927   0.750   -11.464 1.00 93.79 256 A 1 
ATOM 1920 C CA  . ASP A 1 256 ? 9.867   1.760   -10.991 1.00 94.23 256 A 1 
ATOM 1921 C C   . ASP A 1 256 ? 9.325   3.189   -11.122 1.00 94.71 256 A 1 
ATOM 1922 O O   . ASP A 1 256 ? 8.293   3.476   -11.748 1.00 93.38 256 A 1 
ATOM 1923 C CB  . ASP A 1 256 ? 11.214  1.624   -11.719 1.00 93.28 256 A 1 
ATOM 1924 C CG  . ASP A 1 256 ? 11.985  0.352   -11.376 1.00 91.55 256 A 1 
ATOM 1925 O OD1 . ASP A 1 256 ? 11.672  -0.281  -10.342 1.00 87.27 256 A 1 
ATOM 1926 O OD2 . ASP A 1 256 ? 12.906  0.035   -12.158 1.00 87.52 256 A 1 
ATOM 1927 N N   . ARG A 1 257 ? 10.043  4.111   -10.508 1.00 94.45 257 A 1 
ATOM 1928 C CA  . ARG A 1 257 ? 9.771   5.538   -10.630 1.00 93.81 257 A 1 
ATOM 1929 C C   . ARG A 1 257 ? 9.739   5.955   -12.104 1.00 93.87 257 A 1 
ATOM 1930 O O   . ARG A 1 257 ? 10.592  5.559   -12.891 1.00 88.88 257 A 1 
ATOM 1931 C CB  . ARG A 1 257 ? 10.832  6.300   -9.827  1.00 91.71 257 A 1 
ATOM 1932 C CG  . ARG A 1 257 ? 10.473  7.777   -9.684  1.00 82.89 257 A 1 
ATOM 1933 C CD  . ARG A 1 257 ? 11.496  8.474   -8.806  1.00 81.95 257 A 1 
ATOM 1934 N NE  . ARG A 1 257 ? 11.171  9.905   -8.682  1.00 73.25 257 A 1 
ATOM 1935 C CZ  . ARG A 1 257 ? 11.911  10.804  -8.065  1.00 68.40 257 A 1 
ATOM 1936 N NH1 . ARG A 1 257 ? 13.029  10.478  -7.487  1.00 59.96 257 A 1 
ATOM 1937 N NH2 . ARG A 1 257 ? 11.525  12.049  -8.030  1.00 58.45 257 A 1 
ATOM 1938 N N   . GLN A 1 258 ? 8.770   6.805   -12.452 1.00 94.90 258 A 1 
ATOM 1939 C CA  . GLN A 1 258 ? 8.624   7.395   -13.792 1.00 95.02 258 A 1 
ATOM 1940 C C   . GLN A 1 258 ? 8.360   6.395   -14.943 1.00 95.55 258 A 1 
ATOM 1941 O O   . GLN A 1 258 ? 8.502   6.775   -16.096 1.00 92.30 258 A 1 
ATOM 1942 C CB  . GLN A 1 258 ? 9.798   8.357   -14.097 1.00 93.02 258 A 1 
ATOM 1943 C CG  . GLN A 1 258 ? 9.827   9.576   -13.162 1.00 86.11 258 A 1 
ATOM 1944 C CD  . GLN A 1 258 ? 11.058  10.454  -13.387 1.00 82.18 258 A 1 
ATOM 1945 O OE1 . GLN A 1 258 ? 12.160  10.007  -13.619 1.00 75.03 258 A 1 
ATOM 1946 N NE2 . GLN A 1 258 ? 10.926  11.759  -13.284 1.00 71.65 258 A 1 
ATOM 1947 N N   . THR A 1 259 ? 7.890   5.185   -14.675 1.00 95.24 259 A 1 
ATOM 1948 C CA  . THR A 1 259 ? 7.528   4.223   -15.745 1.00 95.97 259 A 1 
ATOM 1949 C C   . THR A 1 259 ? 6.125   4.417   -16.342 1.00 96.76 259 A 1 
ATOM 1950 O O   . THR A 1 259 ? 5.727   3.676   -17.240 1.00 95.24 259 A 1 
ATOM 1951 C CB  . THR A 1 259 ? 7.689   2.775   -15.266 1.00 95.34 259 A 1 
ATOM 1952 O OG1 . THR A 1 259 ? 6.942   2.578   -14.089 1.00 93.18 259 A 1 
ATOM 1953 C CG2 . THR A 1 259 ? 9.148   2.439   -14.967 1.00 92.38 259 A 1 
ATOM 1954 N N   . GLY A 1 260 ? 5.357   5.407   -15.871 1.00 97.22 260 A 1 
ATOM 1955 C CA  . GLY A 1 260 ? 4.022   5.727   -16.398 1.00 97.35 260 A 1 
ATOM 1956 C C   . GLY A 1 260 ? 2.847   5.106   -15.628 1.00 97.93 260 A 1 
ATOM 1957 O O   . GLY A 1 260 ? 1.744   5.048   -16.164 1.00 97.13 260 A 1 
ATOM 1958 N N   . LYS A 1 261 ? 3.042   4.689   -14.371 1.00 97.79 261 A 1 
ATOM 1959 C CA  . LYS A 1 261 ? 1.993   4.094   -13.508 1.00 97.85 261 A 1 
ATOM 1960 C C   . LYS A 1 261 ? 0.750   4.984   -13.367 1.00 98.12 261 A 1 
ATOM 1961 O O   . LYS A 1 261 ? -0.362  4.558   -13.670 1.00 97.62 261 A 1 
ATOM 1962 C CB  . LYS A 1 261 ? 2.559   3.782   -12.114 1.00 97.13 261 A 1 
ATOM 1963 C CG  . LYS A 1 261 ? 3.751   2.814   -12.131 1.00 96.39 261 A 1 
ATOM 1964 C CD  . LYS A 1 261 ? 4.179   2.405   -10.718 1.00 94.86 261 A 1 
ATOM 1965 C CE  . LYS A 1 261 ? 4.731   3.555   -9.858  1.00 92.02 261 A 1 
ATOM 1966 N NZ  . LYS A 1 261 ? 6.159   3.822   -10.152 1.00 89.85 261 A 1 
ATOM 1967 N N   . THR A 1 262 ? 0.950   6.243   -12.983 1.00 98.10 262 A 1 
ATOM 1968 C CA  . THR A 1 262 ? -0.131  7.226   -12.851 1.00 98.20 262 A 1 
ATOM 1969 C C   . THR A 1 262 ? -0.826  7.498   -14.188 1.00 98.29 262 A 1 
ATOM 1970 O O   . THR A 1 262 ? -2.036  7.706   -14.209 1.00 97.92 262 A 1 
ATOM 1971 C CB  . THR A 1 262 ? 0.425   8.537   -12.278 1.00 98.00 262 A 1 
ATOM 1972 O OG1 . THR A 1 262 ? 1.169   8.271   -11.111 1.00 95.97 262 A 1 
ATOM 1973 C CG2 . THR A 1 262 ? -0.641  9.572   -11.964 1.00 96.28 262 A 1 
ATOM 1974 N N   . ALA A 1 263 ? -0.098  7.457   -15.311 1.00 98.23 263 A 1 
ATOM 1975 C CA  . ALA A 1 263 ? -0.687  7.677   -16.635 1.00 98.17 263 A 1 
ATOM 1976 C C   . ALA A 1 263 ? -1.736  6.608   -16.973 1.00 98.33 263 A 1 
ATOM 1977 O O   . ALA A 1 263 ? -2.828  6.955   -17.411 1.00 97.93 263 A 1 
ATOM 1978 C CB  . ALA A 1 263 ? 0.429   7.745   -17.685 1.00 97.73 263 A 1 
ATOM 1979 N N   . ILE A 1 264 ? -1.455  5.336   -16.677 1.00 98.25 264 A 1 
ATOM 1980 C CA  . ILE A 1 264 ? -2.420  4.235   -16.835 1.00 98.16 264 A 1 
ATOM 1981 C C   . ILE A 1 264 ? -3.688  4.494   -16.021 1.00 98.41 264 A 1 
ATOM 1982 O O   . ILE A 1 264 ? -4.797  4.353   -16.533 1.00 97.96 264 A 1 
ATOM 1983 C CB  . ILE A 1 264 ? -1.769  2.893   -16.423 1.00 96.75 264 A 1 
ATOM 1984 C CG1 . ILE A 1 264 ? -0.696  2.506   -17.464 1.00 92.03 264 A 1 
ATOM 1985 C CG2 . ILE A 1 264 ? -2.808  1.766   -16.252 1.00 92.18 264 A 1 
ATOM 1986 C CD1 . ILE A 1 264 ? 0.111   1.273   -17.072 1.00 83.38 264 A 1 
ATOM 1987 N N   . ALA A 1 265 ? -3.534  4.886   -14.747 1.00 98.35 265 A 1 
ATOM 1988 C CA  . ALA A 1 265 ? -4.672  5.132   -13.872 1.00 98.29 265 A 1 
ATOM 1989 C C   . ALA A 1 265 ? -5.530  6.314   -14.351 1.00 98.46 265 A 1 
ATOM 1990 O O   . ALA A 1 265 ? -6.756  6.226   -14.363 1.00 98.17 265 A 1 
ATOM 1991 C CB  . ALA A 1 265 ? -4.129  5.351   -12.463 1.00 97.76 265 A 1 
ATOM 1992 N N   . VAL A 1 266 ? -4.897  7.400   -14.796 1.00 98.37 266 A 1 
ATOM 1993 C CA  . VAL A 1 266 ? -5.587  8.579   -15.339 1.00 98.28 266 A 1 
ATOM 1994 C C   . VAL A 1 266 ? -6.315  8.248   -16.644 1.00 98.33 266 A 1 
ATOM 1995 O O   . VAL A 1 266 ? -7.463  8.657   -16.812 1.00 97.95 266 A 1 
ATOM 1996 C CB  . VAL A 1 266 ? -4.596  9.747   -15.509 1.00 97.80 266 A 1 
ATOM 1997 C CG1 . VAL A 1 266 ? -5.201  10.943  -16.249 1.00 96.19 266 A 1 
ATOM 1998 C CG2 . VAL A 1 266 ? -4.141  10.265  -14.134 1.00 96.13 266 A 1 
ATOM 1999 N N   . ASP A 1 267 ? -5.704  7.470   -17.534 1.00 98.48 267 A 1 
ATOM 2000 C CA  . ASP A 1 267 ? -6.336  7.028   -18.783 1.00 98.42 267 A 1 
ATOM 2001 C C   . ASP A 1 267 ? -7.536  6.114   -18.505 1.00 98.51 267 A 1 
ATOM 2002 O O   . ASP A 1 267 ? -8.603  6.288   -19.103 1.00 97.97 267 A 1 
ATOM 2003 C CB  . ASP A 1 267 ? -5.302  6.330   -19.686 1.00 97.98 267 A 1 
ATOM 2004 C CG  . ASP A 1 267 ? -4.300  7.291   -20.342 1.00 96.77 267 A 1 
ATOM 2005 O OD1 . ASP A 1 267 ? -4.373  8.517   -20.099 1.00 92.86 267 A 1 
ATOM 2006 O OD2 . ASP A 1 267 ? -3.448  6.820   -21.125 1.00 92.36 267 A 1 
ATOM 2007 N N   . ALA A 1 268 ? -7.415  5.206   -17.528 1.00 98.44 268 A 1 
ATOM 2008 C CA  . ALA A 1 268 ? -8.525  4.362   -17.091 1.00 98.50 268 A 1 
ATOM 2009 C C   . ALA A 1 268 ? -9.689  5.191   -16.522 1.00 98.55 268 A 1 
ATOM 2010 O O   . ALA A 1 268 ? -10.841 4.910   -16.849 1.00 98.19 268 A 1 
ATOM 2011 C CB  . ALA A 1 268 ? -8.005  3.334   -16.080 1.00 98.41 268 A 1 
ATOM 2012 N N   . ILE A 1 269 ? -9.416  6.237   -15.721 1.00 98.69 269 A 1 
ATOM 2013 C CA  . ILE A 1 269 ? -10.433 7.189   -15.237 1.00 98.70 269 A 1 
ATOM 2014 C C   . ILE A 1 269 ? -11.083 7.923   -16.414 1.00 98.57 269 A 1 
ATOM 2015 O O   . ILE A 1 269 ? -12.310 7.953   -16.520 1.00 98.20 269 A 1 
ATOM 2016 C CB  . ILE A 1 269 ? -9.827  8.187   -14.216 1.00 98.72 269 A 1 
ATOM 2017 C CG1 . ILE A 1 269 ? -9.508  7.472   -12.884 1.00 98.42 269 A 1 
ATOM 2018 C CG2 . ILE A 1 269 ? -10.779 9.376   -13.949 1.00 98.40 269 A 1 
ATOM 2019 C CD1 . ILE A 1 269 ? -8.649  8.309   -11.923 1.00 97.57 269 A 1 
ATOM 2020 N N   . ALA A 1 270 ? -10.285 8.495   -17.312 1.00 98.48 270 A 1 
ATOM 2021 C CA  . ALA A 1 270 ? -10.786 9.251   -18.459 1.00 98.18 270 A 1 
ATOM 2022 C C   . ALA A 1 270 ? -11.713 8.407   -19.350 1.00 98.03 270 A 1 
ATOM 2023 O O   . ALA A 1 270 ? -12.735 8.897   -19.842 1.00 97.05 270 A 1 
ATOM 2024 C CB  . ALA A 1 270 ? -9.580  9.779   -19.240 1.00 97.65 270 A 1 
ATOM 2025 N N   . ASN A 1 271 ? -11.410 7.116   -19.484 1.00 98.05 271 A 1 
ATOM 2026 C CA  . ASN A 1 271 ? -12.202 6.187   -20.282 1.00 97.90 271 A 1 
ATOM 2027 C C   . ASN A 1 271 ? -13.526 5.752   -19.626 1.00 97.82 271 A 1 
ATOM 2028 O O   . ASN A 1 271 ? -14.333 5.093   -20.284 1.00 96.82 271 A 1 
ATOM 2029 C CB  . ASN A 1 271 ? -11.328 4.986   -20.643 1.00 97.41 271 A 1 
ATOM 2030 C CG  . ASN A 1 271 ? -11.957 4.172   -21.758 1.00 95.40 271 A 1 
ATOM 2031 O OD1 . ASN A 1 271 ? -12.381 4.687   -22.781 1.00 88.15 271 A 1 
ATOM 2032 N ND2 . ASN A 1 271 ? -12.062 2.881   -21.597 1.00 88.14 271 A 1 
ATOM 2033 N N   . GLN A 1 272 ? -13.795 6.107   -18.362 1.00 98.27 272 A 1 
ATOM 2034 C CA  . GLN A 1 272 ? -15.085 5.785   -17.726 1.00 98.21 272 A 1 
ATOM 2035 C C   . GLN A 1 272 ? -16.238 6.702   -18.166 1.00 98.01 272 A 1 
ATOM 2036 O O   . GLN A 1 272 ? -17.397 6.452   -17.822 1.00 97.24 272 A 1 
ATOM 2037 C CB  . GLN A 1 272 ? -14.952 5.736   -16.200 1.00 98.17 272 A 1 
ATOM 2038 C CG  . GLN A 1 272 ? -13.930 4.711   -15.693 1.00 97.81 272 A 1 
ATOM 2039 C CD  . GLN A 1 272 ? -14.004 3.377   -16.424 1.00 98.23 272 A 1 
ATOM 2040 O OE1 . GLN A 1 272 ? -15.026 2.712   -16.484 1.00 91.94 272 A 1 
ATOM 2041 N NE2 . GLN A 1 272 ? -12.928 2.950   -17.061 1.00 92.73 272 A 1 
ATOM 2042 N N   . LYS A 1 273 ? -15.960 7.732   -18.961 1.00 98.14 273 A 1 
ATOM 2043 C CA  . LYS A 1 273 ? -16.965 8.672   -19.467 1.00 97.68 273 A 1 
ATOM 2044 C C   . LYS A 1 273 ? -18.099 7.946   -20.190 1.00 97.57 273 A 1 
ATOM 2045 O O   . LYS A 1 273 ? -17.880 7.224   -21.155 1.00 96.15 273 A 1 
ATOM 2046 C CB  . LYS A 1 273 ? -16.272 9.701   -20.370 1.00 96.87 273 A 1 
ATOM 2047 C CG  . LYS A 1 273 ? -17.190 10.878  -20.714 1.00 94.65 273 A 1 
ATOM 2048 C CD  . LYS A 1 273 ? -16.365 11.948  -21.439 1.00 92.05 273 A 1 
ATOM 2049 C CE  . LYS A 1 273 ? -17.198 13.198  -21.718 1.00 85.69 273 A 1 
ATOM 2050 N NZ  . LYS A 1 273 ? -16.325 14.296  -22.209 1.00 78.40 273 A 1 
ATOM 2051 N N   . GLY A 1 274 ? -19.329 8.160   -19.713 1.00 97.25 274 A 1 
ATOM 2052 C CA  . GLY A 1 274 ? -20.530 7.549   -20.288 1.00 97.04 274 A 1 
ATOM 2053 C C   . GLY A 1 274 ? -20.749 6.069   -19.943 1.00 97.40 274 A 1 
ATOM 2054 O O   . GLY A 1 274 ? -21.752 5.504   -20.374 1.00 95.91 274 A 1 
ATOM 2055 N N   . LYS A 1 275 ? -19.871 5.441   -19.139 1.00 97.70 275 A 1 
ATOM 2056 C CA  . LYS A 1 275 ? -19.972 4.015   -18.767 1.00 97.80 275 A 1 
ATOM 2057 C C   . LYS A 1 275 ? -20.699 3.759   -17.441 1.00 98.17 275 A 1 
ATOM 2058 O O   . LYS A 1 275 ? -20.848 2.604   -17.042 1.00 97.33 275 A 1 
ATOM 2059 C CB  . LYS A 1 275 ? -18.577 3.375   -18.783 1.00 97.29 275 A 1 
ATOM 2060 C CG  . LYS A 1 275 ? -17.952 3.438   -20.184 1.00 96.46 275 A 1 
ATOM 2061 C CD  . LYS A 1 275 ? -16.592 2.744   -20.192 1.00 94.38 275 A 1 
ATOM 2062 C CE  . LYS A 1 275 ? -16.016 2.790   -21.603 1.00 91.24 275 A 1 
ATOM 2063 N NZ  . LYS A 1 275 ? -14.670 2.188   -21.641 1.00 86.95 275 A 1 
ATOM 2064 N N   . GLY A 1 276 ? -21.163 4.816   -16.769 1.00 97.56 276 A 1 
ATOM 2065 C CA  . GLY A 1 276 ? -21.874 4.703   -15.488 1.00 97.72 276 A 1 
ATOM 2066 C C   . GLY A 1 276 ? -20.983 4.321   -14.303 1.00 98.24 276 A 1 
ATOM 2067 O O   . GLY A 1 276 ? -21.497 3.806   -13.314 1.00 97.25 276 A 1 
ATOM 2068 N N   . VAL A 1 277 ? -19.676 4.563   -14.410 1.00 98.39 277 A 1 
ATOM 2069 C CA  . VAL A 1 277 ? -18.687 4.313   -13.353 1.00 98.65 277 A 1 
ATOM 2070 C C   . VAL A 1 277 ? -18.245 5.648   -12.758 1.00 98.73 277 A 1 
ATOM 2071 O O   . VAL A 1 277 ? -17.785 6.528   -13.486 1.00 98.36 277 A 1 
ATOM 2072 C CB  . VAL A 1 277 ? -17.482 3.522   -13.899 1.00 98.47 277 A 1 
ATOM 2073 C CG1 . VAL A 1 277 ? -16.461 3.198   -12.800 1.00 97.70 277 A 1 
ATOM 2074 C CG2 . VAL A 1 277 ? -17.903 2.193   -14.536 1.00 97.39 277 A 1 
ATOM 2075 N N   . TYR A 1 278 ? -18.369 5.793   -11.444 1.00 98.82 278 A 1 
ATOM 2076 C CA  . TYR A 1 278 ? -17.789 6.917   -10.709 1.00 98.84 278 A 1 
ATOM 2077 C C   . TYR A 1 278 ? -16.311 6.665   -10.431 1.00 98.89 278 A 1 
ATOM 2078 O O   . TYR A 1 278 ? -15.881 5.523   -10.327 1.00 98.70 278 A 1 
ATOM 2079 C CB  . TYR A 1 278 ? -18.561 7.150   -9.415  1.00 98.70 278 A 1 
ATOM 2080 C CG  . TYR A 1 278 ? -19.971 7.642   -9.649  1.00 98.50 278 A 1 
ATOM 2081 C CD1 . TYR A 1 278 ? -20.202 9.011   -9.877  1.00 97.00 278 A 1 
ATOM 2082 C CD2 . TYR A 1 278 ? -21.050 6.736   -9.656  1.00 97.12 278 A 1 
ATOM 2083 C CE1 . TYR A 1 278 ? -21.508 9.480   -10.101 1.00 96.09 278 A 1 
ATOM 2084 C CE2 . TYR A 1 278 ? -22.359 7.202   -9.884  1.00 96.11 278 A 1 
ATOM 2085 C CZ  . TYR A 1 278 ? -22.589 8.576   -10.101 1.00 96.62 278 A 1 
ATOM 2086 O OH  . TYR A 1 278 ? -23.854 9.033   -10.304 1.00 94.69 278 A 1 
ATOM 2087 N N   . CYS A 1 279 ? -15.516 7.718   -10.295 1.00 98.77 279 A 1 
ATOM 2088 C CA  . CYS A 1 279 ? -14.084 7.577   -10.073 1.00 98.85 279 A 1 
ATOM 2089 C C   . CYS A 1 279 ? -13.616 8.349   -8.838  1.00 98.86 279 A 1 
ATOM 2090 O O   . CYS A 1 279 ? -14.073 9.457   -8.563  1.00 98.60 279 A 1 
ATOM 2091 C CB  . CYS A 1 279 ? -13.325 7.979   -11.336 1.00 98.76 279 A 1 
ATOM 2092 S SG  . CYS A 1 279 ? -13.744 6.888   -12.728 1.00 98.59 279 A 1 
ATOM 2093 N N   . VAL A 1 280 ? -12.658 7.768   -8.122  1.00 98.80 280 A 1 
ATOM 2094 C CA  . VAL A 1 280 ? -11.973 8.395   -6.994  1.00 98.85 280 A 1 
ATOM 2095 C C   . VAL A 1 280 ? -10.475 8.335   -7.244  1.00 98.85 280 A 1 
ATOM 2096 O O   . VAL A 1 280 ? -9.908  7.251   -7.357  1.00 98.62 280 A 1 
ATOM 2097 C CB  . VAL A 1 280 ? -12.323 7.724   -5.653  1.00 98.72 280 A 1 
ATOM 2098 C CG1 . VAL A 1 280 ? -11.798 8.577   -4.494  1.00 97.46 280 A 1 
ATOM 2099 C CG2 . VAL A 1 280 ? -13.828 7.512   -5.481  1.00 97.65 280 A 1 
ATOM 2100 N N   . TYR A 1 281 ? -9.825  9.492   -7.308  1.00 98.78 281 A 1 
ATOM 2101 C CA  . TYR A 1 281 ? -8.374  9.564   -7.354  1.00 98.76 281 A 1 
ATOM 2102 C C   . TYR A 1 281 ? -7.844  9.948   -5.968  1.00 98.75 281 A 1 
ATOM 2103 O O   . TYR A 1 281 ? -7.998  11.085  -5.523  1.00 98.52 281 A 1 
ATOM 2104 C CB  . TYR A 1 281 ? -7.936  10.517  -8.472  1.00 98.66 281 A 1 
ATOM 2105 C CG  . TYR A 1 281 ? -6.428  10.598  -8.619  1.00 98.60 281 A 1 
ATOM 2106 C CD1 . TYR A 1 281 ? -5.731  11.712  -8.121  1.00 97.59 281 A 1 
ATOM 2107 C CD2 . TYR A 1 281 ? -5.718  9.541   -9.225  1.00 97.82 281 A 1 
ATOM 2108 C CE1 . TYR A 1 281 ? -4.331  11.769  -8.218  1.00 97.69 281 A 1 
ATOM 2109 C CE2 . TYR A 1 281 ? -4.313  9.593   -9.319  1.00 97.44 281 A 1 
ATOM 2110 C CZ  . TYR A 1 281 ? -3.620  10.710  -8.809  1.00 98.14 281 A 1 
ATOM 2111 O OH  . TYR A 1 281 ? -2.263  10.771  -8.870  1.00 97.32 281 A 1 
ATOM 2112 N N   . CYS A 1 282 ? -7.244  8.994   -5.270  1.00 98.36 282 A 1 
ATOM 2113 C CA  . CYS A 1 282 ? -6.648  9.187   -3.952  1.00 98.28 282 A 1 
ATOM 2114 C C   . CYS A 1 282 ? -5.140  9.427   -4.083  1.00 98.04 282 A 1 
ATOM 2115 O O   . CYS A 1 282 ? -4.382  8.500   -4.377  1.00 96.75 282 A 1 
ATOM 2116 C CB  . CYS A 1 282 ? -6.984  7.976   -3.077  1.00 98.07 282 A 1 
ATOM 2117 S SG  . CYS A 1 282 ? -6.296  8.222   -1.421  1.00 97.47 282 A 1 
ATOM 2118 N N   . ALA A 1 283 ? -4.715  10.673  -3.854  1.00 97.89 283 A 1 
ATOM 2119 C CA  . ALA A 1 283 ? -3.317  11.081  -3.904  1.00 97.89 283 A 1 
ATOM 2120 C C   . ALA A 1 283 ? -2.705  11.086  -2.496  1.00 97.75 283 A 1 
ATOM 2121 O O   . ALA A 1 283 ? -3.151  11.835  -1.621  1.00 96.63 283 A 1 
ATOM 2122 C CB  . ALA A 1 283 ? -3.235  12.453  -4.580  1.00 97.61 283 A 1 
ATOM 2123 N N   . ILE A 1 284 ? -1.663  10.284  -2.289  1.00 96.91 284 A 1 
ATOM 2124 C CA  . ILE A 1 284 ? -1.029  10.062  -0.987  1.00 96.58 284 A 1 
ATOM 2125 C C   . ILE A 1 284 ? 0.429   10.524  -1.041  1.00 96.09 284 A 1 
ATOM 2126 O O   . ILE A 1 284 ? 1.226   10.004  -1.825  1.00 93.17 284 A 1 
ATOM 2127 C CB  . ILE A 1 284 ? -1.122  8.576   -0.570  1.00 95.89 284 A 1 
ATOM 2128 C CG1 . ILE A 1 284 ? -2.552  7.996   -0.686  1.00 93.44 284 A 1 
ATOM 2129 C CG2 . ILE A 1 284 ? -0.604  8.425   0.872   1.00 93.30 284 A 1 
ATOM 2130 C CD1 . ILE A 1 284 ? -2.578  6.462   -0.713  1.00 90.34 284 A 1 
ATOM 2131 N N   . GLY A 1 285 ? 0.791   11.509  -0.214  1.00 94.52 285 A 1 
ATOM 2132 C CA  . GLY A 1 285 ? 2.157   12.030  -0.144  1.00 93.98 285 A 1 
ATOM 2133 C C   . GLY A 1 285 ? 2.676   12.603  -1.467  1.00 95.28 285 A 1 
ATOM 2134 O O   . GLY A 1 285 ? 3.880   12.615  -1.726  1.00 93.41 285 A 1 
ATOM 2135 N N   . GLN A 1 286 ? 1.771   13.033  -2.348  1.00 95.52 286 A 1 
ATOM 2136 C CA  . GLN A 1 286 ? 2.105   13.582  -3.660  1.00 96.11 286 A 1 
ATOM 2137 C C   . GLN A 1 286 ? 2.333   15.100  -3.590  1.00 96.72 286 A 1 
ATOM 2138 O O   . GLN A 1 286 ? 1.790   15.804  -2.739  1.00 94.42 286 A 1 
ATOM 2139 C CB  . GLN A 1 286 ? 1.021   13.228  -4.688  1.00 95.06 286 A 1 
ATOM 2140 C CG  . GLN A 1 286 ? 0.881   11.719  -4.973  1.00 92.79 286 A 1 
ATOM 2141 C CD  . GLN A 1 286 ? 2.076   11.091  -5.686  1.00 93.74 286 A 1 
ATOM 2142 O OE1 . GLN A 1 286 ? 3.044   11.735  -6.087  1.00 82.59 286 A 1 
ATOM 2143 N NE2 . GLN A 1 286 ? 2.061   9.789   -5.872  1.00 80.84 286 A 1 
ATOM 2144 N N   . LYS A 1 287 ? 3.126   15.625  -4.521  1.00 97.41 287 A 1 
ATOM 2145 C CA  . LYS A 1 287 ? 3.297   17.075  -4.648  1.00 97.44 287 A 1 
ATOM 2146 C C   . LYS A 1 287 ? 1.990   17.692  -5.137  1.00 97.76 287 A 1 
ATOM 2147 O O   . LYS A 1 287 ? 1.502   17.298  -6.195  1.00 97.28 287 A 1 
ATOM 2148 C CB  . LYS A 1 287 ? 4.440   17.415  -5.614  1.00 96.87 287 A 1 
ATOM 2149 C CG  . LYS A 1 287 ? 5.809   16.936  -5.113  1.00 91.83 287 A 1 
ATOM 2150 C CD  . LYS A 1 287 ? 6.901   17.328  -6.119  1.00 88.20 287 A 1 
ATOM 2151 C CE  . LYS A 1 287 ? 8.263   16.834  -5.634  1.00 79.05 287 A 1 
ATOM 2152 N NZ  . LYS A 1 287 ? 9.346   17.223  -6.571  1.00 71.52 287 A 1 
ATOM 2153 N N   . SER A 1 288 ? 1.495   18.721  -4.450  1.00 96.87 288 A 1 
ATOM 2154 C CA  . SER A 1 288 ? 0.245   19.399  -4.833  1.00 97.05 288 A 1 
ATOM 2155 C C   . SER A 1 288 ? 0.266   19.918  -6.275  1.00 97.63 288 A 1 
ATOM 2156 O O   . SER A 1 288 ? -0.749  19.871  -6.966  1.00 96.73 288 A 1 
ATOM 2157 C CB  . SER A 1 288 ? -0.035  20.562  -3.874  1.00 95.96 288 A 1 
ATOM 2158 O OG  . SER A 1 288 ? 0.112   20.111  -2.539  1.00 89.19 288 A 1 
ATOM 2159 N N   . SER A 1 289 ? 1.425   20.349  -6.782  1.00 97.68 289 A 1 
ATOM 2160 C CA  . SER A 1 289 ? 1.576   20.782  -8.177  1.00 97.70 289 A 1 
ATOM 2161 C C   . SER A 1 289 ? 1.366   19.651  -9.189  1.00 97.89 289 A 1 
ATOM 2162 O O   . SER A 1 289 ? 0.782   19.885  -10.244 1.00 97.39 289 A 1 
ATOM 2163 C CB  . SER A 1 289 ? 2.956   21.410  -8.388  1.00 97.26 289 A 1 
ATOM 2164 O OG  . SER A 1 289 ? 3.992   20.521  -8.008  1.00 93.58 289 A 1 
ATOM 2165 N N   . ALA A 1 290 ? 1.810   18.431  -8.870  1.00 97.79 290 A 1 
ATOM 2166 C CA  . ALA A 1 290 ? 1.607   17.265  -9.728  1.00 97.78 290 A 1 
ATOM 2167 C C   . ALA A 1 290 ? 0.131   16.854  -9.751  1.00 98.16 290 A 1 
ATOM 2168 O O   . ALA A 1 290 ? -0.433  16.649  -10.824 1.00 97.76 290 A 1 
ATOM 2169 C CB  . ALA A 1 290 ? 2.517   16.124  -9.256  1.00 97.20 290 A 1 
ATOM 2170 N N   . VAL A 1 291 ? -0.522  16.834  -8.582  1.00 97.93 291 A 1 
ATOM 2171 C CA  . VAL A 1 291 ? -1.957  16.529  -8.482  1.00 98.23 291 A 1 
ATOM 2172 C C   . VAL A 1 291 ? -2.797  17.596  -9.184  1.00 98.39 291 A 1 
ATOM 2173 O O   . VAL A 1 291 ? -3.717  17.257  -9.921  1.00 98.17 291 A 1 
ATOM 2174 C CB  . VAL A 1 291 ? -2.384  16.347  -7.018  1.00 98.08 291 A 1 
ATOM 2175 C CG1 . VAL A 1 291 ? -3.862  15.956  -6.922  1.00 96.98 291 A 1 
ATOM 2176 C CG2 . VAL A 1 291 ? -1.557  15.238  -6.351  1.00 96.73 291 A 1 
ATOM 2177 N N   . SER A 1 292 ? -2.436  18.876  -9.060  1.00 98.40 292 A 1 
ATOM 2178 C CA  . SER A 1 292 ? -3.098  19.965  -9.793  1.00 98.30 292 A 1 
ATOM 2179 C C   . SER A 1 292 ? -3.028  19.773  -11.312 1.00 98.36 292 A 1 
ATOM 2180 O O   . SER A 1 292 ? -4.009  20.024  -12.009 1.00 97.99 292 A 1 
ATOM 2181 C CB  . SER A 1 292 ? -2.469  21.302  -9.402  1.00 97.89 292 A 1 
ATOM 2182 O OG  . SER A 1 292 ? -3.097  22.382  -10.072 1.00 88.20 292 A 1 
ATOM 2183 N N   . ALA A 1 293 ? -1.898  19.304  -11.847 1.00 98.42 293 A 1 
ATOM 2184 C CA  . ALA A 1 293 ? -1.776  18.997  -13.272 1.00 98.28 293 A 1 
ATOM 2185 C C   . ALA A 1 293 ? -2.675  17.818  -13.688 1.00 98.32 293 A 1 
ATOM 2186 O O   . ALA A 1 293 ? -3.312  17.881  -14.738 1.00 97.90 293 A 1 
ATOM 2187 C CB  . ALA A 1 293 ? -0.302  18.743  -13.602 1.00 98.08 293 A 1 
ATOM 2188 N N   . ILE A 1 294 ? -2.782  16.783  -12.854 1.00 98.47 294 A 1 
ATOM 2189 C CA  . ILE A 1 294 ? -3.689  15.648  -13.085 1.00 98.43 294 A 1 
ATOM 2190 C C   . ILE A 1 294 ? -5.142  16.122  -13.101 1.00 98.50 294 A 1 
ATOM 2191 O O   . ILE A 1 294 ? -5.867  15.809  -14.042 1.00 98.31 294 A 1 
ATOM 2192 C CB  . ILE A 1 294 ? -3.450  14.534  -12.037 1.00 98.28 294 A 1 
ATOM 2193 C CG1 . ILE A 1 294 ? -2.048  13.909  -12.237 1.00 97.52 294 A 1 
ATOM 2194 C CG2 . ILE A 1 294 ? -4.536  13.440  -12.126 1.00 97.77 294 A 1 
ATOM 2195 C CD1 . ILE A 1 294 ? -1.580  13.052  -11.055 1.00 93.79 294 A 1 
ATOM 2196 N N   . ILE A 1 295 ? -5.561  16.926  -12.117 1.00 98.55 295 A 1 
ATOM 2197 C CA  . ILE A 1 295 ? -6.919  17.482  -12.041 1.00 98.51 295 A 1 
ATOM 2198 C C   . ILE A 1 295 ? -7.242  18.287  -13.302 1.00 98.43 295 A 1 
ATOM 2199 O O   . ILE A 1 295 ? -8.273  18.044  -13.922 1.00 98.16 295 A 1 
ATOM 2200 C CB  . ILE A 1 295 ? -7.091  18.324  -10.759 1.00 98.39 295 A 1 
ATOM 2201 C CG1 . ILE A 1 295 ? -7.055  17.405  -9.516  1.00 97.77 295 A 1 
ATOM 2202 C CG2 . ILE A 1 295 ? -8.410  19.119  -10.778 1.00 97.65 295 A 1 
ATOM 2203 C CD1 . ILE A 1 295 ? -6.838  18.166  -8.204  1.00 95.60 295 A 1 
ATOM 2204 N N   . LYS A 1 296 ? -6.342  19.171  -13.748 1.00 98.56 296 A 1 
ATOM 2205 C CA  . LYS A 1 296 ? -6.533  19.940  -14.988 1.00 98.33 296 A 1 
ATOM 2206 C C   . LYS A 1 296 ? -6.692  19.045  -16.215 1.00 98.31 296 A 1 
ATOM 2207 O O   . LYS A 1 296 ? -7.521  19.324  -17.074 1.00 97.87 296 A 1 
ATOM 2208 C CB  . LYS A 1 296 ? -5.355  20.894  -15.201 1.00 97.96 296 A 1 
ATOM 2209 C CG  . LYS A 1 296 ? -5.430  22.096  -14.255 1.00 88.68 296 A 1 
ATOM 2210 C CD  . LYS A 1 296 ? -4.190  22.975  -14.437 1.00 80.48 296 A 1 
ATOM 2211 C CE  . LYS A 1 296 ? -4.286  24.163  -13.480 1.00 72.59 296 A 1 
ATOM 2212 N NZ  . LYS A 1 296 ? -3.125  25.067  -13.632 1.00 60.66 296 A 1 
ATOM 2213 N N   . ASN A 1 297 ? -5.927  17.962  -16.305 1.00 98.22 297 A 1 
ATOM 2214 C CA  . ASN A 1 297 ? -6.079  16.999  -17.395 1.00 97.97 297 A 1 
ATOM 2215 C C   . ASN A 1 297 ? -7.445  16.300  -17.339 1.00 98.09 297 A 1 
ATOM 2216 O O   . ASN A 1 297 ? -8.116  16.198  -18.364 1.00 97.60 297 A 1 
ATOM 2217 C CB  . ASN A 1 297 ? -4.922  15.990  -17.361 1.00 97.67 297 A 1 
ATOM 2218 C CG  . ASN A 1 297 ? -3.589  16.592  -17.773 1.00 96.18 297 A 1 
ATOM 2219 O OD1 . ASN A 1 297 ? -3.498  17.600  -18.453 1.00 88.29 297 A 1 
ATOM 2220 N ND2 . ASN A 1 297 ? -2.497  15.967  -17.396 1.00 88.89 297 A 1 
ATOM 2221 N N   . LEU A 1 298 ? -7.894  15.887  -16.151 1.00 98.28 298 A 1 
ATOM 2222 C CA  . LEU A 1 298 ? -9.220  15.296  -15.958 1.00 98.29 298 A 1 
ATOM 2223 C C   . LEU A 1 298 ? -10.349 16.296  -16.263 1.00 98.25 298 A 1 
ATOM 2224 O O   . LEU A 1 298 ? -11.347 15.916  -16.878 1.00 97.94 298 A 1 
ATOM 2225 C CB  . LEU A 1 298 ? -9.340  14.753  -14.523 1.00 98.31 298 A 1 
ATOM 2226 C CG  . LEU A 1 298 ? -8.434  13.548  -14.187 1.00 98.02 298 A 1 
ATOM 2227 C CD1 . LEU A 1 298 ? -8.582  13.202  -12.704 1.00 97.19 298 A 1 
ATOM 2228 C CD2 . LEU A 1 298 ? -8.785  12.308  -15.009 1.00 96.99 298 A 1 
ATOM 2229 N N   . GLU A 1 299 ? -10.190 17.573  -15.904 1.00 98.50 299 A 1 
ATOM 2230 C CA  . GLU A 1 299 ? -11.125 18.646  -16.265 1.00 98.31 299 A 1 
ATOM 2231 C C   . GLU A 1 299 ? -11.205 18.837  -17.785 1.00 98.14 299 A 1 
ATOM 2232 O O   . GLU A 1 299 ? -12.303 18.826  -18.344 1.00 97.42 299 A 1 
ATOM 2233 C CB  . GLU A 1 299 ? -10.721 19.970  -15.588 1.00 98.10 299 A 1 
ATOM 2234 C CG  . GLU A 1 299 ? -11.048 19.991  -14.087 1.00 95.13 299 A 1 
ATOM 2235 C CD  . GLU A 1 299 ? -10.591 21.266  -13.361 1.00 95.11 299 A 1 
ATOM 2236 O OE1 . GLU A 1 299 ? -11.171 21.551  -12.281 1.00 88.00 299 A 1 
ATOM 2237 O OE2 . GLU A 1 299 ? -9.668  21.953  -13.857 1.00 89.84 299 A 1 
ATOM 2238 N N   . ASN A 1 300 ? -10.065 18.916  -18.466 1.00 98.13 300 A 1 
ATOM 2239 C CA  . ASN A 1 300 ? -9.997  19.072  -19.924 1.00 97.80 300 A 1 
ATOM 2240 C C   . ASN A 1 300 ? -10.660 17.902  -20.670 1.00 97.65 300 A 1 
ATOM 2241 O O   . ASN A 1 300 ? -11.259 18.092  -21.730 1.00 96.56 300 A 1 
ATOM 2242 C CB  . ASN A 1 300 ? -8.521  19.197  -20.342 1.00 97.46 300 A 1 
ATOM 2243 C CG  . ASN A 1 300 ? -7.877  20.512  -19.939 1.00 95.39 300 A 1 
ATOM 2244 O OD1 . ASN A 1 300 ? -8.514  21.528  -19.722 1.00 88.22 300 A 1 
ATOM 2245 N ND2 . ASN A 1 300 ? -6.567  20.550  -19.873 1.00 88.61 300 A 1 
ATOM 2246 N N   . LEU A 1 301 ? -10.586 16.700  -20.114 1.00 97.64 301 A 1 
ATOM 2247 C CA  . LEU A 1 301 ? -11.235 15.499  -20.651 1.00 97.39 301 A 1 
ATOM 2248 C C   . LEU A 1 301 ? -12.719 15.385  -20.249 1.00 97.57 301 A 1 
ATOM 2249 O O   . LEU A 1 301 ? -13.429 14.486  -20.711 1.00 96.70 301 A 1 
ATOM 2250 C CB  . LEU A 1 301 ? -10.415 14.275  -20.206 1.00 97.08 301 A 1 
ATOM 2251 C CG  . LEU A 1 301 ? -8.986  14.249  -20.791 1.00 96.20 301 A 1 
ATOM 2252 C CD1 . LEU A 1 301 ? -8.157  13.201  -20.058 1.00 93.21 301 A 1 
ATOM 2253 C CD2 . LEU A 1 301 ? -8.972  13.935  -22.285 1.00 93.23 301 A 1 
ATOM 2254 N N   . GLY A 1 302 ? -13.208 16.295  -19.403 1.00 98.03 302 A 1 
ATOM 2255 C CA  . GLY A 1 302 ? -14.548 16.238  -18.814 1.00 98.09 302 A 1 
ATOM 2256 C C   . GLY A 1 302 ? -14.738 15.069  -17.843 1.00 98.39 302 A 1 
ATOM 2257 O O   . GLY A 1 302 ? -15.874 14.659  -17.602 1.00 97.79 302 A 1 
ATOM 2258 N N   . ALA A 1 303 ? -13.648 14.505  -17.325 1.00 98.04 303 A 1 
ATOM 2259 C CA  . ALA A 1 303 ? -13.669 13.365  -16.411 1.00 98.37 303 A 1 
ATOM 2260 C C   . ALA A 1 303 ? -14.004 13.765  -14.965 1.00 98.56 303 A 1 
ATOM 2261 O O   . ALA A 1 303 ? -14.519 12.951  -14.209 1.00 98.18 303 A 1 
ATOM 2262 C CB  . ALA A 1 303 ? -12.327 12.630  -16.517 1.00 98.13 303 A 1 
ATOM 2263 N N   . MET A 1 304 ? -13.809 15.046  -14.591 1.00 98.53 304 A 1 
ATOM 2264 C CA  . MET A 1 304 ? -14.236 15.551  -13.277 1.00 98.59 304 A 1 
ATOM 2265 C C   . MET A 1 304 ? -15.764 15.559  -13.090 1.00 98.60 304 A 1 
ATOM 2266 O O   . MET A 1 304 ? -16.232 15.665  -11.967 1.00 98.24 304 A 1 
ATOM 2267 C CB  . MET A 1 304 ? -13.646 16.947  -13.021 1.00 98.47 304 A 1 
ATOM 2268 C CG  . MET A 1 304 ? -12.130 16.913  -12.771 1.00 97.78 304 A 1 
ATOM 2269 S SD  . MET A 1 304 ? -11.572 15.927  -11.345 1.00 97.99 304 A 1 
ATOM 2270 C CE  . MET A 1 304 ? -12.258 16.882  -9.967  1.00 93.53 304 A 1 
ATOM 2271 N N   . ALA A 1 305 ? -16.550 15.385  -14.164 1.00 98.58 305 A 1 
ATOM 2272 C CA  . ALA A 1 305 ? -18.006 15.261  -14.073 1.00 98.60 305 A 1 
ATOM 2273 C C   . ALA A 1 305 ? -18.481 13.971  -13.363 1.00 98.66 305 A 1 
ATOM 2274 O O   . ALA A 1 305 ? -19.645 13.884  -12.993 1.00 97.87 305 A 1 
ATOM 2275 C CB  . ALA A 1 305 ? -18.583 15.349  -15.490 1.00 98.21 305 A 1 
ATOM 2276 N N   . TYR A 1 306 ? -17.607 12.978  -13.221 1.00 98.66 306 A 1 
ATOM 2277 C CA  . TYR A 1 306 ? -17.895 11.712  -12.537 1.00 98.72 306 A 1 
ATOM 2278 C C   . TYR A 1 306 ? -16.760 11.288  -11.596 1.00 98.77 306 A 1 
ATOM 2279 O O   . TYR A 1 306 ? -16.751 10.162  -11.102 1.00 98.44 306 A 1 
ATOM 2280 C CB  . TYR A 1 306 ? -18.216 10.628  -13.583 1.00 98.61 306 A 1 
ATOM 2281 C CG  . TYR A 1 306 ? -17.136 10.449  -14.632 1.00 98.69 306 A 1 
ATOM 2282 C CD1 . TYR A 1 306 ? -17.237 11.125  -15.862 1.00 98.25 306 A 1 
ATOM 2283 C CD2 . TYR A 1 306 ? -16.021 9.625   -14.377 1.00 98.27 306 A 1 
ATOM 2284 C CE1 . TYR A 1 306 ? -16.229 10.987  -16.826 1.00 98.06 306 A 1 
ATOM 2285 C CE2 . TYR A 1 306 ? -15.007 9.484   -15.338 1.00 97.99 306 A 1 
ATOM 2286 C CZ  . TYR A 1 306 ? -15.110 10.169  -16.567 1.00 98.27 306 A 1 
ATOM 2287 O OH  . TYR A 1 306 ? -14.129 10.045  -17.496 1.00 97.55 306 A 1 
ATOM 2288 N N   . THR A 1 307 ? -15.790 12.176  -11.356 1.00 98.54 307 A 1 
ATOM 2289 C CA  . THR A 1 307 ? -14.610 11.919  -10.522 1.00 98.66 307 A 1 
ATOM 2290 C C   . THR A 1 307 ? -14.539 12.921  -9.378  1.00 98.69 307 A 1 
ATOM 2291 O O   . THR A 1 307 ? -14.862 14.089  -9.558  1.00 98.36 307 A 1 
ATOM 2292 C CB  . THR A 1 307 ? -13.315 11.983  -11.348 1.00 98.47 307 A 1 
ATOM 2293 O OG1 . THR A 1 307 ? -13.408 11.127  -12.462 1.00 95.02 307 A 1 
ATOM 2294 C CG2 . THR A 1 307 ? -12.068 11.563  -10.567 1.00 96.03 307 A 1 
ATOM 2295 N N   . PHE A 1 308 ? -14.048 12.496  -8.228  1.00 98.74 308 A 1 
ATOM 2296 C CA  . PHE A 1 308 ? -13.566 13.392  -7.176  1.00 98.76 308 A 1 
ATOM 2297 C C   . PHE A 1 308 ? -12.173 12.980  -6.706  1.00 98.82 308 A 1 
ATOM 2298 O O   . PHE A 1 308 ? -11.713 11.862  -6.962  1.00 98.69 308 A 1 
ATOM 2299 C CB  . PHE A 1 308 ? -14.582 13.484  -6.030  1.00 98.67 308 A 1 
ATOM 2300 C CG  . PHE A 1 308 ? -14.773 12.204  -5.247  1.00 98.80 308 A 1 
ATOM 2301 C CD1 . PHE A 1 308 ? -15.704 11.244  -5.683  1.00 98.31 308 A 1 
ATOM 2302 C CD2 . PHE A 1 308 ? -14.063 12.001  -4.050  1.00 98.35 308 A 1 
ATOM 2303 C CE1 . PHE A 1 308 ? -15.936 10.092  -4.920  1.00 98.12 308 A 1 
ATOM 2304 C CE2 . PHE A 1 308 ? -14.295 10.847  -3.286  1.00 98.04 308 A 1 
ATOM 2305 C CZ  . PHE A 1 308 ? -15.239 9.893   -3.714  1.00 98.40 308 A 1 
ATOM 2306 N N   . VAL A 1 309 ? -11.478 13.896  -6.042  1.00 98.70 309 A 1 
ATOM 2307 C CA  . VAL A 1 309 ? -10.091 13.705  -5.614  1.00 98.75 309 A 1 
ATOM 2308 C C   . VAL A 1 309 ? -10.006 13.779  -4.094  1.00 98.74 309 A 1 
ATOM 2309 O O   . VAL A 1 309 ? -10.474 14.745  -3.494  1.00 98.46 309 A 1 
ATOM 2310 C CB  . VAL A 1 309 ? -9.153  14.723  -6.290  1.00 98.63 309 A 1 
ATOM 2311 C CG1 . VAL A 1 309 ? -7.690  14.496  -5.887  1.00 97.87 309 A 1 
ATOM 2312 C CG2 . VAL A 1 309 ? -9.246  14.643  -7.820  1.00 97.82 309 A 1 
ATOM 2313 N N   . VAL A 1 310 ? -9.368  12.787  -3.484  1.00 98.60 310 A 1 
ATOM 2314 C CA  . VAL A 1 310 ? -8.968  12.813  -2.070  1.00 98.58 310 A 1 
ATOM 2315 C C   . VAL A 1 310 ? -7.463  13.040  -2.024  1.00 98.49 310 A 1 
ATOM 2316 O O   . VAL A 1 310 ? -6.701  12.206  -2.508  1.00 98.12 310 A 1 
ATOM 2317 C CB  . VAL A 1 310 ? -9.374  11.519  -1.335  1.00 98.46 310 A 1 
ATOM 2318 C CG1 . VAL A 1 310 ? -9.008  11.599  0.152   1.00 97.46 310 A 1 
ATOM 2319 C CG2 . VAL A 1 310 ? -10.885 11.271  -1.437  1.00 97.19 310 A 1 
ATOM 2320 N N   . LEU A 1 311 ? -7.030  14.169  -1.482  1.00 98.36 311 A 1 
ATOM 2321 C CA  . LEU A 1 311 ? -5.626  14.578  -1.467  1.00 98.22 311 A 1 
ATOM 2322 C C   . LEU A 1 311 ? -5.088  14.679  -0.041  1.00 97.99 311 A 1 
ATOM 2323 O O   . LEU A 1 311 ? -5.512  15.544  0.726   1.00 97.29 311 A 1 
ATOM 2324 C CB  . LEU A 1 311 ? -5.470  15.895  -2.258  1.00 97.92 311 A 1 
ATOM 2325 C CG  . LEU A 1 311 ? -4.064  16.533  -2.195  1.00 97.22 311 A 1 
ATOM 2326 C CD1 . LEU A 1 311 ? -2.965  15.615  -2.733  1.00 94.10 311 A 1 
ATOM 2327 C CD2 . LEU A 1 311 ? -4.035  17.819  -3.023  1.00 93.79 311 A 1 
ATOM 2328 N N   . ALA A 1 312 ? -4.090  13.853  0.260   1.00 97.29 312 A 1 
ATOM 2329 C CA  . ALA A 1 312 ? -3.122  14.087  1.323   1.00 96.75 312 A 1 
ATOM 2330 C C   . ALA A 1 312 ? -1.770  14.395  0.671   1.00 96.47 312 A 1 
ATOM 2331 O O   . ALA A 1 312 ? -1.137  13.521  0.072   1.00 94.62 312 A 1 
ATOM 2332 C CB  . ALA A 1 312 ? -3.063  12.868  2.238   1.00 96.17 312 A 1 
ATOM 2333 N N   . SER A 1 313 ? -1.357  15.663  0.724   1.00 97.23 313 A 1 
ATOM 2334 C CA  . SER A 1 313 ? -0.153  16.126  0.044   1.00 96.93 313 A 1 
ATOM 2335 C C   . SER A 1 313 ? 1.116   15.701  0.782   1.00 96.66 313 A 1 
ATOM 2336 O O   . SER A 1 313 ? 1.089   15.260  1.928   1.00 95.12 313 A 1 
ATOM 2337 C CB  . SER A 1 313 ? -0.213  17.643  -0.144  1.00 96.27 313 A 1 
ATOM 2338 O OG  . SER A 1 313 ? -0.045  18.289  1.099   1.00 91.55 313 A 1 
ATOM 2339 N N   . ALA A 1 314 ? 2.265   15.865  0.134   1.00 96.21 314 A 1 
ATOM 2340 C CA  . ALA A 1 314 ? 3.559   15.600  0.762   1.00 95.52 314 A 1 
ATOM 2341 C C   . ALA A 1 314 ? 3.870   16.527  1.956   1.00 94.78 314 A 1 
ATOM 2342 O O   . ALA A 1 314 ? 4.739   16.195  2.755   1.00 92.46 314 A 1 
ATOM 2343 C CB  . ALA A 1 314 ? 4.638   15.721  -0.320  1.00 95.33 314 A 1 
ATOM 2344 N N   . SER A 1 315 ? 3.201   17.678  2.056   1.00 94.70 315 A 1 
ATOM 2345 C CA  . SER A 1 315 ? 3.316   18.597  3.195   1.00 93.35 315 A 1 
ATOM 2346 C C   . SER A 1 315 ? 2.345   18.290  4.331   1.00 92.26 315 A 1 
ATOM 2347 O O   . SER A 1 315 ? 2.499   18.865  5.402   1.00 89.60 315 A 1 
ATOM 2348 C CB  . SER A 1 315 ? 3.122   20.050  2.749   1.00 93.09 315 A 1 
ATOM 2349 O OG  . SER A 1 315 ? 1.966   20.224  1.954   1.00 86.72 315 A 1 
ATOM 2350 N N   . ASP A 1 316 ? 1.351   17.438  4.097   1.00 93.03 316 A 1 
ATOM 2351 C CA  . ASP A 1 316 ? 0.399   17.056  5.132   1.00 92.77 316 A 1 
ATOM 2352 C C   . ASP A 1 316 ? 1.023   16.047  6.100   1.00 92.19 316 A 1 
ATOM 2353 O O   . ASP A 1 316 ? 1.963   15.316  5.762   1.00 90.67 316 A 1 
ATOM 2354 C CB  . ASP A 1 316 ? -0.894  16.511  4.508   1.00 93.23 316 A 1 
ATOM 2355 C CG  . ASP A 1 316 ? -1.653  17.572  3.706   1.00 93.06 316 A 1 
ATOM 2356 O OD1 . ASP A 1 316 ? -1.718  18.734  4.163   1.00 89.63 316 A 1 
ATOM 2357 O OD2 . ASP A 1 316 ? -2.120  17.239  2.596   1.00 90.13 316 A 1 
ATOM 2358 N N   . SER A 1 317 ? 0.468   15.978  7.306   1.00 89.71 317 A 1 
ATOM 2359 C CA  . SER A 1 317 ? 0.929   15.059  8.339   1.00 88.59 317 A 1 
ATOM 2360 C C   . SER A 1 317 ? 0.878   13.598  7.875   1.00 89.56 317 A 1 
ATOM 2361 O O   . SER A 1 317 ? 0.051   13.197  7.046   1.00 89.21 317 A 1 
ATOM 2362 C CB  . SER A 1 317 ? 0.125   15.255  9.631   1.00 86.72 317 A 1 
ATOM 2363 O OG  . SER A 1 317 ? -1.212  14.819  9.475   1.00 82.42 317 A 1 
ATOM 2364 N N   . ALA A 1 318 ? 1.745   12.768  8.470   1.00 87.69 318 A 1 
ATOM 2365 C CA  . ALA A 1 318 ? 1.716   11.325  8.222   1.00 87.61 318 A 1 
ATOM 2366 C C   . ALA A 1 318 ? 0.335   10.715  8.529   1.00 88.36 318 A 1 
ATOM 2367 O O   . ALA A 1 318 ? -0.081  9.766   7.873   1.00 87.51 318 A 1 
ATOM 2368 C CB  . ALA A 1 318 ? 2.824   10.678  9.061   1.00 87.25 318 A 1 
ATOM 2369 N N   . ALA A 1 319 ? -0.401  11.301  9.477   1.00 89.05 319 A 1 
ATOM 2370 C CA  . ALA A 1 319 ? -1.767  10.916  9.817   1.00 88.18 319 A 1 
ATOM 2371 C C   . ALA A 1 319 ? -2.746  11.077  8.658   1.00 89.78 319 A 1 
ATOM 2372 O O   . ALA A 1 319 ? -3.464  10.138  8.316   1.00 89.30 319 A 1 
ATOM 2373 C CB  . ALA A 1 319 ? -2.230  11.801  10.963  1.00 86.29 319 A 1 
ATOM 2374 N N   . LEU A 1 320 ? -2.758  12.256  8.033   1.00 90.64 320 A 1 
ATOM 2375 C CA  . LEU A 1 320 ? -3.631  12.518  6.892   1.00 91.85 320 A 1 
ATOM 2376 C C   . LEU A 1 320 ? -3.252  11.632  5.698   1.00 92.88 320 A 1 
ATOM 2377 O O   . LEU A 1 320 ? -4.131  11.062  5.054   1.00 92.79 320 A 1 
ATOM 2378 C CB  . LEU A 1 320 ? -3.584  14.012  6.534   1.00 91.72 320 A 1 
ATOM 2379 C CG  . LEU A 1 320 ? -4.257  14.944  7.559   1.00 90.13 320 A 1 
ATOM 2380 C CD1 . LEU A 1 320 ? -4.090  16.395  7.111   1.00 88.32 320 A 1 
ATOM 2381 C CD2 . LEU A 1 320 ? -5.757  14.674  7.710   1.00 87.49 320 A 1 
ATOM 2382 N N   . GLN A 1 321 ? -1.948  11.436  5.457   1.00 92.72 321 A 1 
ATOM 2383 C CA  . GLN A 1 321 ? -1.485  10.516  4.408   1.00 93.53 321 A 1 
ATOM 2384 C C   . GLN A 1 321 ? -1.933  9.072   4.672   1.00 93.90 321 A 1 
ATOM 2385 O O   . GLN A 1 321 ? -2.318  8.368   3.741   1.00 93.62 321 A 1 
ATOM 2386 C CB  . GLN A 1 321 ? 0.043   10.584  4.276   1.00 93.75 321 A 1 
ATOM 2387 C CG  . GLN A 1 321 ? 0.528   11.957  3.782   1.00 92.69 321 A 1 
ATOM 2388 C CD  . GLN A 1 321 ? 2.042   12.029  3.618   1.00 93.65 321 A 1 
ATOM 2389 O OE1 . GLN A 1 321 ? 2.706   11.073  3.232   1.00 86.41 321 A 1 
ATOM 2390 N NE2 . GLN A 1 321 ? 2.641   13.165  3.879   1.00 85.87 321 A 1 
ATOM 2391 N N   . TYR A 1 322 ? -1.926  8.647   5.937   1.00 91.73 322 A 1 
ATOM 2392 C CA  . TYR A 1 322 ? -2.408  7.328   6.334   1.00 91.26 322 A 1 
ATOM 2393 C C   . TYR A 1 322 ? -3.929  7.190   6.174   1.00 92.72 322 A 1 
ATOM 2394 O O   . TYR A 1 322 ? -4.403  6.177   5.666   1.00 92.41 322 A 1 
ATOM 2395 C CB  . TYR A 1 322 ? -1.970  7.049   7.774   1.00 89.46 322 A 1 
ATOM 2396 C CG  . TYR A 1 322 ? -2.546  5.764   8.321   1.00 85.29 322 A 1 
ATOM 2397 C CD1 . TYR A 1 322 ? -3.678  5.799   9.152   1.00 81.75 322 A 1 
ATOM 2398 C CD2 . TYR A 1 322 ? -1.982  4.535   7.955   1.00 80.45 322 A 1 
ATOM 2399 C CE1 . TYR A 1 322 ? -4.239  4.605   9.633   1.00 78.33 322 A 1 
ATOM 2400 C CE2 . TYR A 1 322 ? -2.545  3.334   8.431   1.00 76.92 322 A 1 
ATOM 2401 C CZ  . TYR A 1 322 ? -3.671  3.374   9.274   1.00 77.51 322 A 1 
ATOM 2402 O OH  . TYR A 1 322 ? -4.215  2.219   9.743   1.00 74.91 322 A 1 
ATOM 2403 N N   . LEU A 1 323 ? -4.704  8.202   6.569   1.00 92.29 323 A 1 
ATOM 2404 C CA  . LEU A 1 323 ? -6.167  8.182   6.490   1.00 92.93 323 A 1 
ATOM 2405 C C   . LEU A 1 323 ? -6.698  8.244   5.054   1.00 94.67 323 A 1 
ATOM 2406 O O   . LEU A 1 323 ? -7.763  7.693   4.777   1.00 94.86 323 A 1 
ATOM 2407 C CB  . LEU A 1 323 ? -6.729  9.354   7.312   1.00 91.58 323 A 1 
ATOM 2408 C CG  . LEU A 1 323 ? -6.673  9.153   8.835   1.00 84.56 323 A 1 
ATOM 2409 C CD1 . LEU A 1 323 ? -7.085  10.445  9.535   1.00 82.46 323 A 1 
ATOM 2410 C CD2 . LEU A 1 323 ? -7.626  8.035   9.281   1.00 81.23 323 A 1 
ATOM 2411 N N   . ALA A 1 324 ? -5.969  8.882   4.145   1.00 95.04 324 A 1 
ATOM 2412 C CA  . ALA A 1 324 ? -6.421  9.165   2.785   1.00 96.35 324 A 1 
ATOM 2413 C C   . ALA A 1 324 ? -7.064  7.972   2.047   1.00 97.05 324 A 1 
ATOM 2414 O O   . ALA A 1 324 ? -8.204  8.118   1.596   1.00 97.32 324 A 1 
ATOM 2415 C CB  . ALA A 1 324 ? -5.262  9.781   1.993   1.00 96.77 324 A 1 
ATOM 2416 N N   . PRO A 1 325 ? -6.431  6.795   1.920   1.00 95.67 325 A 1 
ATOM 2417 C CA  . PRO A 1 325 ? -7.033  5.679   1.192   1.00 96.08 325 A 1 
ATOM 2418 C C   . PRO A 1 325 ? -8.276  5.107   1.886   1.00 96.80 325 A 1 
ATOM 2419 O O   . PRO A 1 325 ? -9.223  4.715   1.204   1.00 96.52 325 A 1 
ATOM 2420 C CB  . PRO A 1 325 ? -5.912  4.643   1.052   1.00 95.29 325 A 1 
ATOM 2421 C CG  . PRO A 1 325 ? -5.000  4.934   2.237   1.00 93.82 325 A 1 
ATOM 2422 C CD  . PRO A 1 325 ? -5.081  6.444   2.354   1.00 95.31 325 A 1 
ATOM 2423 N N   . TYR A 1 326 ? -8.331  5.115   3.215   1.00 95.33 326 A 1 
ATOM 2424 C CA  . TYR A 1 326 ? -9.494  4.650   3.974   1.00 95.15 326 A 1 
ATOM 2425 C C   . TYR A 1 326 ? -10.677 5.607   3.829   1.00 96.40 326 A 1 
ATOM 2426 O O   . TYR A 1 326 ? -11.813 5.168   3.661   1.00 96.20 326 A 1 
ATOM 2427 C CB  . TYR A 1 326 ? -9.118  4.483   5.448   1.00 93.47 326 A 1 
ATOM 2428 C CG  . TYR A 1 326 ? -8.086  3.408   5.684   1.00 91.49 326 A 1 
ATOM 2429 C CD1 . TYR A 1 326 ? -8.481  2.061   5.672   1.00 87.71 326 A 1 
ATOM 2430 C CD2 . TYR A 1 326 ? -6.733  3.751   5.871   1.00 87.18 326 A 1 
ATOM 2431 C CE1 . TYR A 1 326 ? -7.528  1.049   5.821   1.00 84.81 326 A 1 
ATOM 2432 C CE2 . TYR A 1 326 ? -5.772  2.738   6.017   1.00 83.85 326 A 1 
ATOM 2433 C CZ  . TYR A 1 326 ? -6.172  1.383   5.982   1.00 84.43 326 A 1 
ATOM 2434 O OH  . TYR A 1 326 ? -5.256  0.395   6.076   1.00 81.18 326 A 1 
ATOM 2435 N N   . SER A 1 327 ? -10.411 6.911   3.815   1.00 96.41 327 A 1 
ATOM 2436 C CA  . SER A 1 327 ? -11.422 7.930   3.530   1.00 97.24 327 A 1 
ATOM 2437 C C   . SER A 1 327 ? -11.934 7.826   2.096   1.00 98.12 327 A 1 
ATOM 2438 O O   . SER A 1 327 ? -13.141 7.852   1.870   1.00 98.23 327 A 1 
ATOM 2439 C CB  . SER A 1 327 ? -10.837 9.316   3.787   1.00 96.75 327 A 1 
ATOM 2440 O OG  . SER A 1 327 ? -10.430 9.407   5.138   1.00 93.84 327 A 1 
ATOM 2441 N N   . ALA A 1 328 ? -11.037 7.633   1.131   1.00 97.86 328 A 1 
ATOM 2442 C CA  . ALA A 1 328 ? -11.400 7.474   -0.272  1.00 98.44 328 A 1 
ATOM 2443 C C   . ALA A 1 328 ? -12.308 6.256   -0.505  1.00 98.62 328 A 1 
ATOM 2444 O O   . ALA A 1 328 ? -13.314 6.371   -1.203  1.00 98.57 328 A 1 
ATOM 2445 C CB  . ALA A 1 328 ? -10.114 7.387   -1.101  1.00 98.45 328 A 1 
ATOM 2446 N N   . VAL A 1 329 ? -12.000 5.110   0.111   1.00 98.17 329 A 1 
ATOM 2447 C CA  . VAL A 1 329 ? -12.857 3.922   -0.013  1.00 98.16 329 A 1 
ATOM 2448 C C   . VAL A 1 329 ? -14.184 4.100   0.726   1.00 98.40 329 A 1 
ATOM 2449 O O   . VAL A 1 329 ? -15.209 3.720   0.176   1.00 98.30 329 A 1 
ATOM 2450 C CB  . VAL A 1 329 ? -12.113 2.625   0.365   1.00 97.56 329 A 1 
ATOM 2451 C CG1 . VAL A 1 329 ? -11.817 2.474   1.845   1.00 95.04 329 A 1 
ATOM 2452 C CG2 . VAL A 1 329 ? -12.890 1.392   -0.105  1.00 95.39 329 A 1 
ATOM 2453 N N   . ALA A 1 330 ? -14.213 4.759   1.892   1.00 98.14 330 A 1 
ATOM 2454 C CA  . ALA A 1 330 ? -15.458 5.056   2.605   1.00 98.08 330 A 1 
ATOM 2455 C C   . ALA A 1 330 ? -16.391 5.956   1.780   1.00 98.41 330 A 1 
ATOM 2456 O O   . ALA A 1 330 ? -17.592 5.705   1.684   1.00 98.32 330 A 1 
ATOM 2457 C CB  . ALA A 1 330 ? -15.119 5.693   3.956   1.00 97.49 330 A 1 
ATOM 2458 N N   . MET A 1 331 ? -15.836 6.969   1.116   1.00 98.60 331 A 1 
ATOM 2459 C CA  . MET A 1 331 ? -16.589 7.814   0.179   1.00 98.67 331 A 1 
ATOM 2460 C C   . MET A 1 331 ? -17.078 7.019   -1.045  1.00 98.68 331 A 1 
ATOM 2461 O O   . MET A 1 331 ? -18.191 7.251   -1.520  1.00 98.49 331 A 1 
ATOM 2462 C CB  . MET A 1 331 ? -15.710 8.989   -0.269  1.00 98.64 331 A 1 
ATOM 2463 C CG  . MET A 1 331 ? -15.411 9.992   0.853   1.00 98.42 331 A 1 
ATOM 2464 S SD  . MET A 1 331 ? -14.196 11.250  0.369   1.00 98.18 331 A 1 
ATOM 2465 C CE  . MET A 1 331 ? -13.966 12.087  1.959   1.00 95.16 331 A 1 
ATOM 2466 N N   . ALA A 1 332 ? -16.283 6.066   -1.540  1.00 98.72 332 A 1 
ATOM 2467 C CA  . ALA A 1 332 ? -16.668 5.194   -2.649  1.00 98.75 332 A 1 
ATOM 2468 C C   . ALA A 1 332 ? -17.791 4.207   -2.270  1.00 98.75 332 A 1 
ATOM 2469 O O   . ALA A 1 332 ? -18.675 3.937   -3.086  1.00 98.51 332 A 1 
ATOM 2470 C CB  . ALA A 1 332 ? -15.420 4.458   -3.145  1.00 98.64 332 A 1 
ATOM 2471 N N   . GLU A 1 333 ? -17.788 3.706   -1.033  1.00 98.77 333 A 1 
ATOM 2472 C CA  . GLU A 1 333 ? -18.810 2.784   -0.514  1.00 98.67 333 A 1 
ATOM 2473 C C   . GLU A 1 333 ? -20.225 3.365   -0.585  1.00 98.62 333 A 1 
ATOM 2474 O O   . GLU A 1 333 ? -21.165 2.624   -0.863  1.00 98.15 333 A 1 
ATOM 2475 C CB  . GLU A 1 333 ? -18.480 2.386   0.930   1.00 98.38 333 A 1 
ATOM 2476 C CG  . GLU A 1 333 ? -17.416 1.280   0.981   1.00 97.23 333 A 1 
ATOM 2477 C CD  . GLU A 1 333 ? -16.885 1.006   2.396   1.00 97.15 333 A 1 
ATOM 2478 O OE1 . GLU A 1 333 ? -16.105 0.040   2.550   1.00 92.23 333 A 1 
ATOM 2479 O OE2 . GLU A 1 333 ? -17.141 1.792   3.332   1.00 93.36 333 A 1 
ATOM 2480 N N   . TYR A 1 334 ? -20.384 4.682   -0.442  1.00 98.67 334 A 1 
ATOM 2481 C CA  . TYR A 1 334 ? -21.677 5.342   -0.636  1.00 98.61 334 A 1 
ATOM 2482 C C   . TYR A 1 334 ? -22.278 5.023   -2.011  1.00 98.59 334 A 1 
ATOM 2483 O O   . TYR A 1 334 ? -23.438 4.628   -2.115  1.00 98.33 334 A 1 
ATOM 2484 C CB  . TYR A 1 334 ? -21.516 6.854   -0.456  1.00 98.55 334 A 1 
ATOM 2485 C CG  . TYR A 1 334 ? -22.771 7.637   -0.788  1.00 98.49 334 A 1 
ATOM 2486 C CD1 . TYR A 1 334 ? -22.938 8.203   -2.068  1.00 97.76 334 A 1 
ATOM 2487 C CD2 . TYR A 1 334 ? -23.797 7.767   0.170   1.00 97.98 334 A 1 
ATOM 2488 C CE1 . TYR A 1 334 ? -24.119 8.894   -2.387  1.00 97.69 334 A 1 
ATOM 2489 C CE2 . TYR A 1 334 ? -24.981 8.460   -0.145  1.00 97.62 334 A 1 
ATOM 2490 C CZ  . TYR A 1 334 ? -25.141 9.025   -1.427  1.00 97.82 334 A 1 
ATOM 2491 O OH  . TYR A 1 334 ? -26.287 9.692   -1.741  1.00 96.83 334 A 1 
ATOM 2492 N N   . PHE A 1 335 ? -21.488 5.153   -3.064  1.00 98.75 335 A 1 
ATOM 2493 C CA  . PHE A 1 335 ? -21.942 4.873   -4.424  1.00 98.73 335 A 1 
ATOM 2494 C C   . PHE A 1 335 ? -22.174 3.373   -4.637  1.00 98.71 335 A 1 
ATOM 2495 O O   . PHE A 1 335 ? -23.211 2.986   -5.183  1.00 98.33 335 A 1 
ATOM 2496 C CB  . PHE A 1 335 ? -20.938 5.448   -5.431  1.00 98.70 335 A 1 
ATOM 2497 C CG  . PHE A 1 335 ? -20.775 6.955   -5.356  1.00 98.74 335 A 1 
ATOM 2498 C CD1 . PHE A 1 335 ? -21.650 7.795   -6.068  1.00 98.25 335 A 1 
ATOM 2499 C CD2 . PHE A 1 335 ? -19.766 7.519   -4.557  1.00 98.29 335 A 1 
ATOM 2500 C CE1 . PHE A 1 335 ? -21.513 9.191   -5.986  1.00 98.09 335 A 1 
ATOM 2501 C CE2 . PHE A 1 335 ? -19.630 8.917   -4.468  1.00 98.08 335 A 1 
ATOM 2502 C CZ  . PHE A 1 335 ? -20.503 9.756   -5.183  1.00 98.32 335 A 1 
ATOM 2503 N N   . MET A 1 336 ? -21.263 2.533   -4.132  1.00 98.68 336 A 1 
ATOM 2504 C CA  . MET A 1 336 ? -21.385 1.075   -4.199  1.00 98.66 336 A 1 
ATOM 2505 C C   . MET A 1 336 ? -22.680 0.580   -3.544  1.00 98.57 336 A 1 
ATOM 2506 O O   . MET A 1 336 ? -23.408 -0.219  -4.136  1.00 98.12 336 A 1 
ATOM 2507 C CB  . MET A 1 336 ? -20.161 0.431   -3.531  1.00 98.44 336 A 1 
ATOM 2508 C CG  . MET A 1 336 ? -20.197 -1.104  -3.596  1.00 98.01 336 A 1 
ATOM 2509 S SD  . MET A 1 336 ? -18.782 -1.954  -2.844  1.00 97.51 336 A 1 
ATOM 2510 C CE  . MET A 1 336 ? -19.018 -1.562  -1.092  1.00 92.84 336 A 1 
ATOM 2511 N N   . HIS A 1 337 ? -23.015 1.077   -2.348  1.00 98.55 337 A 1 
ATOM 2512 C CA  . HIS A 1 337 ? -24.241 0.710   -1.636  1.00 98.32 337 A 1 
ATOM 2513 C C   . HIS A 1 337 ? -25.515 1.224   -2.319  1.00 98.26 337 A 1 
ATOM 2514 O O   . HIS A 1 337 ? -26.576 0.635   -2.142  1.00 97.38 337 A 1 
ATOM 2515 C CB  . HIS A 1 337 ? -24.150 1.189   -0.181  1.00 97.93 337 A 1 
ATOM 2516 C CG  . HIS A 1 337 ? -23.099 0.463   0.631   1.00 97.28 337 A 1 
ATOM 2517 N ND1 . HIS A 1 337 ? -22.870 -0.896  0.642   1.00 83.06 337 A 1 
ATOM 2518 C CD2 . HIS A 1 337 ? -22.202 1.026   1.498   1.00 85.74 337 A 1 
ATOM 2519 C CE1 . HIS A 1 337 ? -21.854 -1.139  1.487   1.00 89.02 337 A 1 
ATOM 2520 N NE2 . HIS A 1 337 ? -21.421 -0.001  2.033   1.00 91.25 337 A 1 
ATOM 2521 N N   . ASN A 1 338 ? -25.396 2.252   -3.155  1.00 98.30 338 A 1 
ATOM 2522 C CA  . ASN A 1 338 ? -26.474 2.739   -4.017  1.00 98.26 338 A 1 
ATOM 2523 C C   . ASN A 1 338 ? -26.508 2.045   -5.399  1.00 98.37 338 A 1 
ATOM 2524 O O   . ASN A 1 338 ? -27.096 2.568   -6.349  1.00 97.54 338 A 1 
ATOM 2525 C CB  . ASN A 1 338 ? -26.397 4.273   -4.088  1.00 98.05 338 A 1 
ATOM 2526 C CG  . ASN A 1 338 ? -26.854 4.922   -2.792  1.00 97.24 338 A 1 
ATOM 2527 O OD1 . ASN A 1 338 ? -28.018 4.875   -2.438  1.00 88.26 338 A 1 
ATOM 2528 N ND2 . ASN A 1 338 ? -25.971 5.541   -2.050  1.00 87.67 338 A 1 
ATOM 2529 N N   . GLY A 1 339 ? -25.865 0.886   -5.523  1.00 98.30 339 A 1 
ATOM 2530 C CA  . GLY A 1 339 ? -25.887 0.068   -6.740  1.00 98.35 339 A 1 
ATOM 2531 C C   . GLY A 1 339 ? -25.049 0.625   -7.892  1.00 98.51 339 A 1 
ATOM 2532 O O   . GLY A 1 339 ? -25.291 0.277   -9.047  1.00 97.65 339 A 1 
ATOM 2533 N N   . LYS A 1 340 ? -24.096 1.511   -7.606  1.00 98.57 340 A 1 
ATOM 2534 C CA  . LYS A 1 340 ? -23.198 2.105   -8.601  1.00 98.64 340 A 1 
ATOM 2535 C C   . LYS A 1 340 ? -21.846 1.407   -8.612  1.00 98.78 340 A 1 
ATOM 2536 O O   . LYS A 1 340 ? -21.406 0.853   -7.607  1.00 98.56 340 A 1 
ATOM 2537 C CB  . LYS A 1 340 ? -23.041 3.617   -8.356  1.00 98.39 340 A 1 
ATOM 2538 C CG  . LYS A 1 340 ? -24.361 4.404   -8.282  1.00 97.54 340 A 1 
ATOM 2539 C CD  . LYS A 1 340 ? -25.206 4.255   -9.554  1.00 95.03 340 A 1 
ATOM 2540 C CE  . LYS A 1 340 ? -26.449 5.133   -9.429  1.00 91.49 340 A 1 
ATOM 2541 N NZ  . LYS A 1 340 ? -27.319 5.001   -10.628 1.00 82.46 340 A 1 
ATOM 2542 N N   . ASP A 1 341 ? -21.175 1.486   -9.750  1.00 98.76 341 A 1 
ATOM 2543 C CA  . ASP A 1 341 ? -19.797 1.039   -9.885  1.00 98.83 341 A 1 
ATOM 2544 C C   . ASP A 1 341 ? -18.834 2.206   -9.668  1.00 98.87 341 A 1 
ATOM 2545 O O   . ASP A 1 341 ? -19.061 3.317   -10.159 1.00 98.64 341 A 1 
ATOM 2546 C CB  . ASP A 1 341 ? -19.575 0.383   -11.246 1.00 98.70 341 A 1 
ATOM 2547 C CG  . ASP A 1 341 ? -20.444 -0.859  -11.432 1.00 98.45 341 A 1 
ATOM 2548 O OD1 . ASP A 1 341 ? -20.349 -1.774  -10.582 1.00 96.74 341 A 1 
ATOM 2549 O OD2 . ASP A 1 341 ? -21.164 -0.908  -12.451 1.00 96.74 341 A 1 
ATOM 2550 N N   . VAL A 1 342 ? -17.761 1.943   -8.937  1.00 98.81 342 A 1 
ATOM 2551 C CA  . VAL A 1 342 ? -16.730 2.932   -8.602  1.00 98.86 342 A 1 
ATOM 2552 C C   . VAL A 1 342 ? -15.350 2.395   -8.954  1.00 98.89 342 A 1 
ATOM 2553 O O   . VAL A 1 342 ? -15.011 1.262   -8.620  1.00 98.69 342 A 1 
ATOM 2554 C CB  . VAL A 1 342 ? -16.780 3.352   -7.120  1.00 98.66 342 A 1 
ATOM 2555 C CG1 . VAL A 1 342 ? -15.937 4.616   -6.896  1.00 96.29 342 A 1 
ATOM 2556 C CG2 . VAL A 1 342 ? -18.206 3.658   -6.645  1.00 96.20 342 A 1 
ATOM 2557 N N   . LEU A 1 343 ? -14.532 3.222   -9.590  1.00 98.84 343 A 1 
ATOM 2558 C CA  . LEU A 1 343 ? -13.102 2.998   -9.771  1.00 98.87 343 A 1 
ATOM 2559 C C   . LEU A 1 343 ? -12.328 3.835   -8.748  1.00 98.88 343 A 1 
ATOM 2560 O O   . LEU A 1 343 ? -12.402 5.061   -8.780  1.00 98.72 343 A 1 
ATOM 2561 C CB  . LEU A 1 343 ? -12.728 3.350   -11.225 1.00 98.78 343 A 1 
ATOM 2562 C CG  . LEU A 1 343 ? -11.214 3.341   -11.508 1.00 98.41 343 A 1 
ATOM 2563 C CD1 . LEU A 1 343 ? -10.593 1.968   -11.250 1.00 97.81 343 A 1 
ATOM 2564 C CD2 . LEU A 1 343 ? -10.961 3.722   -12.968 1.00 97.85 343 A 1 
ATOM 2565 N N   . VAL A 1 344 ? -11.553 3.201   -7.874  1.00 98.79 344 A 1 
ATOM 2566 C CA  . VAL A 1 344 ? -10.688 3.883   -6.900  1.00 98.75 344 A 1 
ATOM 2567 C C   . VAL A 1 344 ? -9.224  3.658   -7.255  1.00 98.66 344 A 1 
ATOM 2568 O O   . VAL A 1 344 ? -8.768  2.523   -7.361  1.00 98.15 344 A 1 
ATOM 2569 C CB  . VAL A 1 344 ? -10.987 3.455   -5.452  1.00 98.47 344 A 1 
ATOM 2570 C CG1 . VAL A 1 344 ? -10.217 4.349   -4.470  1.00 93.62 344 A 1 
ATOM 2571 C CG2 . VAL A 1 344 ? -12.476 3.571   -5.114  1.00 94.27 344 A 1 
ATOM 2572 N N   . VAL A 1 345 ? -8.479  4.742   -7.418  1.00 98.65 345 A 1 
ATOM 2573 C CA  . VAL A 1 345 ? -7.028  4.729   -7.633  1.00 98.61 345 A 1 
ATOM 2574 C C   . VAL A 1 345 ? -6.338  5.163   -6.348  1.00 98.40 345 A 1 
ATOM 2575 O O   . VAL A 1 345 ? -6.658  6.224   -5.819  1.00 97.88 345 A 1 
ATOM 2576 C CB  . VAL A 1 345 ? -6.633  5.651   -8.800  1.00 98.53 345 A 1 
ATOM 2577 C CG1 . VAL A 1 345 ? -5.110  5.692   -8.999  1.00 97.89 345 A 1 
ATOM 2578 C CG2 . VAL A 1 345 ? -7.285  5.203   -10.115 1.00 97.90 345 A 1 
ATOM 2579 N N   . TYR A 1 346 ? -5.352  4.399   -5.878  1.00 97.36 346 A 1 
ATOM 2580 C CA  . TYR A 1 346 ? -4.499  4.762   -4.740  1.00 96.66 346 A 1 
ATOM 2581 C C   . TYR A 1 346 ? -3.083  5.072   -5.230  1.00 96.08 346 A 1 
ATOM 2582 O O   . TYR A 1 346 ? -2.319  4.154   -5.542  1.00 94.93 346 A 1 
ATOM 2583 C CB  . TYR A 1 346 ? -4.502  3.640   -3.697  1.00 96.22 346 A 1 
ATOM 2584 C CG  . TYR A 1 346 ? -5.872  3.213   -3.207  1.00 96.34 346 A 1 
ATOM 2585 C CD1 . TYR A 1 346 ? -6.641  4.074   -2.404  1.00 95.72 346 A 1 
ATOM 2586 C CD2 . TYR A 1 346 ? -6.372  1.939   -3.543  1.00 95.66 346 A 1 
ATOM 2587 C CE1 . TYR A 1 346 ? -7.899  3.660   -1.927  1.00 95.42 346 A 1 
ATOM 2588 C CE2 . TYR A 1 346 ? -7.628  1.521   -3.066  1.00 95.38 346 A 1 
ATOM 2589 C CZ  . TYR A 1 346 ? -8.392  2.379   -2.251  1.00 95.63 346 A 1 
ATOM 2590 O OH  . TYR A 1 346 ? -9.597  1.968   -1.775  1.00 94.72 346 A 1 
ATOM 2591 N N   . ASP A 1 347 ? -2.714  6.361   -5.295  1.00 97.03 347 A 1 
ATOM 2592 C CA  . ASP A 1 347 ? -1.440  6.846   -5.847  1.00 97.16 347 A 1 
ATOM 2593 C C   . ASP A 1 347 ? -0.582  7.575   -4.783  1.00 96.15 347 A 1 
ATOM 2594 O O   . ASP A 1 347 ? -0.740  8.771   -4.566  1.00 91.23 347 A 1 
ATOM 2595 C CB  . ASP A 1 347 ? -1.714  7.725   -7.083  1.00 97.03 347 A 1 
ATOM 2596 C CG  . ASP A 1 347 ? -0.459  8.016   -7.928  1.00 96.72 347 A 1 
ATOM 2597 O OD1 . ASP A 1 347 ? 0.669   7.608   -7.557  1.00 93.36 347 A 1 
ATOM 2598 O OD2 . ASP A 1 347 ? -0.611  8.618   -9.019  1.00 93.88 347 A 1 
ATOM 2599 N N   . ASP A 1 348 ? 0.319   6.923   -4.046  1.00 94.13 348 A 1 
ATOM 2600 C CA  . ASP A 1 348 ? 0.639   5.498   -4.130  1.00 93.56 348 A 1 
ATOM 2601 C C   . ASP A 1 348 ? 0.754   4.847   -2.742  1.00 93.17 348 A 1 
ATOM 2602 O O   . ASP A 1 348 ? 0.974   5.510   -1.723  1.00 89.07 348 A 1 
ATOM 2603 C CB  . ASP A 1 348 ? 1.898   5.281   -4.996  1.00 90.71 348 A 1 
ATOM 2604 C CG  . ASP A 1 348 ? 3.197   5.856   -4.423  1.00 88.24 348 A 1 
ATOM 2605 O OD1 . ASP A 1 348 ? 3.572   5.522   -3.278  1.00 82.41 348 A 1 
ATOM 2606 O OD2 . ASP A 1 348 ? 3.870   6.635   -5.130  1.00 82.86 348 A 1 
ATOM 2607 N N   . LEU A 1 349 ? 0.597   3.537   -2.704  1.00 89.75 349 A 1 
ATOM 2608 C CA  . LEU A 1 349 ? 0.655   2.766   -1.459  1.00 87.96 349 A 1 
ATOM 2609 C C   . LEU A 1 349 ? 2.077   2.621   -0.898  1.00 86.09 349 A 1 
ATOM 2610 O O   . LEU A 1 349 ? 2.223   2.297   0.278   1.00 83.03 349 A 1 
ATOM 2611 C CB  . LEU A 1 349 ? -0.015  1.392   -1.635  1.00 87.76 349 A 1 
ATOM 2612 C CG  . LEU A 1 349 ? -1.529  1.408   -1.925  1.00 86.61 349 A 1 
ATOM 2613 C CD1 . LEU A 1 349 ? -2.051  -0.027  -1.876  1.00 84.33 349 A 1 
ATOM 2614 C CD2 . LEU A 1 349 ? -2.337  2.236   -0.922  1.00 84.40 349 A 1 
ATOM 2615 N N   . SER A 1 350 ? 3.115   2.890   -1.681  1.00 88.59 350 A 1 
ATOM 2616 C CA  . SER A 1 350 ? 4.493   2.950   -1.160  1.00 86.17 350 A 1 
ATOM 2617 C C   . SER A 1 350 ? 4.663   4.137   -0.209  1.00 83.58 350 A 1 
ATOM 2618 O O   . SER A 1 350 ? 5.206   3.983   0.886   1.00 82.59 350 A 1 
ATOM 2619 C CB  . SER A 1 350 ? 5.517   3.033   -2.293  1.00 86.17 350 A 1 
ATOM 2620 O OG  . SER A 1 350 ? 5.497   1.848   -3.061  1.00 81.44 350 A 1 
ATOM 2621 N N   . LYS A 1 351 ? 4.133   5.307   -0.565  1.00 89.43 351 A 1 
ATOM 2622 C CA  . LYS A 1 351 ? 4.103   6.489   0.317   1.00 88.80 351 A 1 
ATOM 2623 C C   . LYS A 1 351 ? 3.187   6.273   1.518   1.00 89.40 351 A 1 
ATOM 2624 O O   . LYS A 1 351 ? 3.557   6.632   2.632   1.00 87.98 351 A 1 
ATOM 2625 C CB  . LYS A 1 351 ? 3.688   7.734   -0.472  1.00 88.61 351 A 1 
ATOM 2626 C CG  . LYS A 1 351 ? 4.748   8.123   -1.513  1.00 89.21 351 A 1 
ATOM 2627 C CD  . LYS A 1 351 ? 4.327   9.400   -2.248  1.00 85.23 351 A 1 
ATOM 2628 C CE  . LYS A 1 351 ? 5.253   9.700   -3.428  1.00 80.44 351 A 1 
ATOM 2629 N NZ  . LYS A 1 351 ? 5.027   8.756   -4.543  1.00 73.81 351 A 1 
ATOM 2630 N N   . HIS A 1 352 ? 2.050   5.610   1.319   1.00 88.68 352 A 1 
ATOM 2631 C CA  . HIS A 1 352 ? 1.164   5.206   2.413   1.00 87.10 352 A 1 
ATOM 2632 C C   . HIS A 1 352 ? 1.884   4.327   3.449   1.00 84.84 352 A 1 
ATOM 2633 O O   . HIS A 1 352 ? 1.813   4.580   4.649   1.00 83.91 352 A 1 
ATOM 2634 C CB  . HIS A 1 352 ? -0.043  4.468   1.831   1.00 87.29 352 A 1 
ATOM 2635 C CG  . HIS A 1 352 ? -1.040  4.103   2.890   1.00 86.98 352 A 1 
ATOM 2636 N ND1 . HIS A 1 352 ? -1.309  2.834   3.363   1.00 79.26 352 A 1 
ATOM 2637 C CD2 . HIS A 1 352 ? -1.827  4.982   3.581   1.00 80.48 352 A 1 
ATOM 2638 C CE1 . HIS A 1 352 ? -2.251  2.953   4.305   1.00 82.71 352 A 1 
ATOM 2639 N NE2 . HIS A 1 352 ? -2.585  4.241   4.471   1.00 84.31 352 A 1 
ATOM 2640 N N   . ALA A 1 353 ? 2.667   3.346   2.998   1.00 85.49 353 A 1 
ATOM 2641 C CA  . ALA A 1 353 ? 3.464   2.489   3.876   1.00 82.67 353 A 1 
ATOM 2642 C C   . ALA A 1 353 ? 4.557   3.255   4.643   1.00 81.23 353 A 1 
ATOM 2643 O O   . ALA A 1 353 ? 4.907   2.880   5.764   1.00 81.45 353 A 1 
ATOM 2644 C CB  . ALA A 1 353 ? 4.084   1.383   3.012   1.00 82.32 353 A 1 
ATOM 2645 N N   . VAL A 1 354 ? 5.112   4.320   4.062   1.00 85.97 354 A 1 
ATOM 2646 C CA  . VAL A 1 354 ? 6.047   5.218   4.761   1.00 85.86 354 A 1 
ATOM 2647 C C   . VAL A 1 354 ? 5.310   5.999   5.846   1.00 85.93 354 A 1 
ATOM 2648 O O   . VAL A 1 354 ? 5.769   5.992   6.985   1.00 85.63 354 A 1 
ATOM 2649 C CB  . VAL A 1 354 ? 6.791   6.150   3.788   1.00 85.56 354 A 1 
ATOM 2650 C CG1 . VAL A 1 354 ? 7.674   7.169   4.522   1.00 82.23 354 A 1 
ATOM 2651 C CG2 . VAL A 1 354 ? 7.715   5.344   2.862   1.00 83.67 354 A 1 
ATOM 2652 N N   . ALA A 1 355 ? 4.151   6.584   5.544   1.00 84.39 355 A 1 
ATOM 2653 C CA  . ALA A 1 355 ? 3.337   7.313   6.519   1.00 84.09 355 A 1 
ATOM 2654 C C   . ALA A 1 355 ? 2.946   6.427   7.717   1.00 83.62 355 A 1 
ATOM 2655 O O   . ALA A 1 355 ? 3.136   6.819   8.867   1.00 83.13 355 A 1 
ATOM 2656 C CB  . ALA A 1 355 ? 2.103   7.868   5.801   1.00 85.66 355 A 1 
ATOM 2657 N N   . TYR A 1 356 ? 2.516   5.194   7.461   1.00 84.91 356 A 1 
ATOM 2658 C CA  . TYR A 1 356 ? 2.212   4.216   8.509   1.00 82.17 356 A 1 
ATOM 2659 C C   . TYR A 1 356 ? 3.420   3.893   9.398   1.00 82.37 356 A 1 
ATOM 2660 O O   . TYR A 1 356 ? 3.303   3.849   10.624  1.00 80.40 356 A 1 
ATOM 2661 C CB  . TYR A 1 356 ? 1.685   2.930   7.861   1.00 80.16 356 A 1 
ATOM 2662 C CG  . TYR A 1 356 ? 1.484   1.818   8.878   1.00 75.86 356 A 1 
ATOM 2663 C CD1 . TYR A 1 356 ? 2.350   0.710   8.901   1.00 70.88 356 A 1 
ATOM 2664 C CD2 . TYR A 1 356 ? 0.452   1.921   9.827   1.00 70.41 356 A 1 
ATOM 2665 C CE1 . TYR A 1 356 ? 2.170   -0.305  9.859   1.00 67.72 356 A 1 
ATOM 2666 C CE2 . TYR A 1 356 ? 0.270   0.908   10.792  1.00 67.52 356 A 1 
ATOM 2667 C CZ  . TYR A 1 356 ? 1.125   -0.208  10.800  1.00 67.99 356 A 1 
ATOM 2668 O OH  . TYR A 1 356 ? 0.933   -1.191  11.723  1.00 64.07 356 A 1 
ATOM 2669 N N   . ARG A 1 357 ? 4.603   3.693   8.804   1.00 80.75 357 A 1 
ATOM 2670 C CA  . ARG A 1 357 ? 5.842   3.474   9.565   1.00 80.05 357 A 1 
ATOM 2671 C C   . ARG A 1 357 ? 6.200   4.686   10.421  1.00 80.97 357 A 1 
ATOM 2672 O O   . ARG A 1 357 ? 6.546   4.504   11.584  1.00 79.09 357 A 1 
ATOM 2673 C CB  . ARG A 1 357 ? 7.000   3.096   8.629   1.00 78.39 357 A 1 
ATOM 2674 C CG  . ARG A 1 357 ? 6.920   1.618   8.219   1.00 70.40 357 A 1 
ATOM 2675 C CD  . ARG A 1 357 ? 8.131   1.183   7.386   1.00 68.18 357 A 1 
ATOM 2676 N NE  . ARG A 1 357 ? 8.073   1.678   6.005   1.00 61.69 357 A 1 
ATOM 2677 C CZ  . ARG A 1 357 ? 8.999   1.487   5.072   1.00 56.10 357 A 1 
ATOM 2678 N NH1 . ARG A 1 357 ? 10.124  0.887   5.334   1.00 50.38 357 A 1 
ATOM 2679 N NH2 . ARG A 1 357 ? 8.805   1.887   3.847   1.00 48.16 357 A 1 
ATOM 2680 N N   . THR A 1 358 ? 6.070   5.898   9.885   1.00 80.47 358 A 1 
ATOM 2681 C CA  . THR A 1 358 ? 6.295   7.141   10.633  1.00 80.29 358 A 1 
ATOM 2682 C C   . THR A 1 358 ? 5.380   7.228   11.852  1.00 80.04 358 A 1 
ATOM 2683 O O   . THR A 1 358 ? 5.879   7.409   12.957  1.00 79.30 358 A 1 
ATOM 2684 C CB  . THR A 1 358 ? 6.105   8.367   9.726   1.00 80.43 358 A 1 
ATOM 2685 O OG1 . THR A 1 358 ? 7.015   8.299   8.654   1.00 75.36 358 A 1 
ATOM 2686 C CG2 . THR A 1 358 ? 6.375   9.683   10.442  1.00 76.18 358 A 1 
ATOM 2687 N N   . ILE A 1 359 ? 4.077   7.008   11.687  1.00 82.28 359 A 1 
ATOM 2688 C CA  . ILE A 1 359 ? 3.114   7.000   12.804  1.00 81.54 359 A 1 
ATOM 2689 C C   . ILE A 1 359 ? 3.494   5.944   13.845  1.00 79.90 359 A 1 
ATOM 2690 O O   . ILE A 1 359 ? 3.525   6.226   15.041  1.00 76.76 359 A 1 
ATOM 2691 C CB  . ILE A 1 359 ? 1.684   6.757   12.275  1.00 81.45 359 A 1 
ATOM 2692 C CG1 . ILE A 1 359 ? 1.219   7.963   11.429  1.00 79.62 359 A 1 
ATOM 2693 C CG2 . ILE A 1 359 ? 0.688   6.513   13.421  1.00 78.03 359 A 1 
ATOM 2694 C CD1 . ILE A 1 359 ? -0.014  7.644   10.586  1.00 73.36 359 A 1 
ATOM 2695 N N   . SER A 1 360 ? 3.835   4.737   13.404  1.00 76.23 360 A 1 
ATOM 2696 C CA  . SER A 1 360 ? 4.205   3.643   14.306  1.00 72.25 360 A 1 
ATOM 2697 C C   . SER A 1 360 ? 5.441   3.965   15.153  1.00 70.33 360 A 1 
ATOM 2698 O O   . SER A 1 360 ? 5.488   3.599   16.325  1.00 68.62 360 A 1 
ATOM 2699 C CB  . SER A 1 360 ? 4.453   2.358   13.512  1.00 70.26 360 A 1 
ATOM 2700 O OG  . SER A 1 360 ? 3.288   1.960   12.812  1.00 63.13 360 A 1 
ATOM 2701 N N   . LEU A 1 361 ? 6.423   4.663   14.582  1.00 70.46 361 A 1 
ATOM 2702 C CA  . LEU A 1 361 ? 7.625   5.120   15.288  1.00 69.32 361 A 1 
ATOM 2703 C C   . LEU A 1 361 ? 7.318   6.270   16.255  1.00 67.20 361 A 1 
ATOM 2704 O O   . LEU A 1 361 ? 7.803   6.254   17.386  1.00 66.48 361 A 1 
ATOM 2705 C CB  . LEU A 1 361 ? 8.688   5.556   14.262  1.00 69.17 361 A 1 
ATOM 2706 C CG  . LEU A 1 361 ? 9.329   4.400   13.470  1.00 64.22 361 A 1 
ATOM 2707 C CD1 . LEU A 1 361 ? 10.179  4.972   12.331  1.00 58.97 361 A 1 
ATOM 2708 C CD2 . LEU A 1 361 ? 10.230  3.529   14.348  1.00 59.96 361 A 1 
ATOM 2709 N N   . LEU A 1 362 ? 6.500   7.233   15.849  1.00 72.28 362 A 1 
ATOM 2710 C CA  . LEU A 1 362 ? 6.097   8.376   16.680  1.00 68.89 362 A 1 
ATOM 2711 C C   . LEU A 1 362 ? 5.301   7.926   17.912  1.00 68.55 362 A 1 
ATOM 2712 O O   . LEU A 1 362 ? 5.557   8.409   19.014  1.00 67.13 362 A 1 
ATOM 2713 C CB  . LEU A 1 362 ? 5.283   9.365   15.829  1.00 67.57 362 A 1 
ATOM 2714 C CG  . LEU A 1 362 ? 6.101   10.161  14.792  1.00 63.69 362 A 1 
ATOM 2715 C CD1 . LEU A 1 362 ? 5.153   10.935  13.874  1.00 59.05 362 A 1 
ATOM 2716 C CD2 . LEU A 1 362 ? 7.053   11.162  15.453  1.00 61.40 362 A 1 
ATOM 2717 N N   . LEU A 1 363 ? 4.431   6.943   17.756  1.00 69.27 363 A 1 
ATOM 2718 C CA  . LEU A 1 363 ? 3.681   6.304   18.846  1.00 67.47 363 A 1 
ATOM 2719 C C   . LEU A 1 363 ? 4.527   5.336   19.693  1.00 65.84 363 A 1 
ATOM 2720 O O   . LEU A 1 363 ? 3.979   4.623   20.535  1.00 62.90 363 A 1 
ATOM 2721 C CB  . LEU A 1 363 ? 2.430   5.620   18.269  1.00 67.31 363 A 1 
ATOM 2722 C CG  . LEU A 1 363 ? 1.387   6.584   17.670  1.00 63.63 363 A 1 
ATOM 2723 C CD1 . LEU A 1 363 ? 0.228   5.765   17.094  1.00 58.62 363 A 1 
ATOM 2724 C CD2 . LEU A 1 363 ? 0.823   7.555   18.707  1.00 57.29 363 A 1 
ATOM 2725 N N   . ARG A 1 364 ? 5.853   5.304   19.481  1.00 63.89 364 A 1 
ATOM 2726 C CA  . ARG A 1 364 ? 6.823   4.506   20.254  1.00 61.91 364 A 1 
ATOM 2727 C C   . ARG A 1 364 ? 6.408   3.047   20.453  1.00 60.86 364 A 1 
ATOM 2728 O O   . ARG A 1 364 ? 6.606   2.481   21.533  1.00 57.63 364 A 1 
ATOM 2729 C CB  . ARG A 1 364 ? 7.148   5.176   21.592  1.00 59.53 364 A 1 
ATOM 2730 C CG  . ARG A 1 364 ? 7.792   6.549   21.433  1.00 55.17 364 A 1 
ATOM 2731 C CD  . ARG A 1 364 ? 8.193   7.030   22.828  1.00 51.32 364 A 1 
ATOM 2732 N NE  . ARG A 1 364 ? 8.885   8.321   22.756  1.00 46.24 364 A 1 
ATOM 2733 C CZ  . ARG A 1 364 ? 9.400   8.964   23.785  1.00 41.76 364 A 1 
ATOM 2734 N NH1 . ARG A 1 364 ? 9.377   8.470   24.994  1.00 37.91 364 A 1 
ATOM 2735 N NH2 . ARG A 1 364 ? 9.938   10.128  23.613  1.00 38.44 364 A 1 
ATOM 2736 N N   . ARG A 1 365 ? 5.878   2.418   19.423  1.00 57.64 365 A 1 
ATOM 2737 C CA  . ARG A 1 365 ? 5.616   0.976   19.480  1.00 56.29 365 A 1 
ATOM 2738 C C   . ARG A 1 365 ? 6.887   0.233   19.910  1.00 55.04 365 A 1 
ATOM 2739 O O   . ARG A 1 365 ? 7.975   0.580   19.437  1.00 52.12 365 A 1 
ATOM 2740 C CB  . ARG A 1 365 ? 5.087   0.450   18.144  1.00 53.19 365 A 1 
ATOM 2741 C CG  . ARG A 1 365 ? 3.665   0.957   17.868  1.00 49.98 365 A 1 
ATOM 2742 C CD  . ARG A 1 365 ? 3.068   0.245   16.656  1.00 48.62 365 A 1 
ATOM 2743 N NE  . ARG A 1 365 ? 1.706   0.731   16.379  1.00 45.09 365 A 1 
ATOM 2744 C CZ  . ARG A 1 365 ? 0.790   0.141   15.631  1.00 42.03 365 A 1 
ATOM 2745 N NH1 . ARG A 1 365 ? 1.020   -0.981  15.010  1.00 39.98 365 A 1 
ATOM 2746 N NH2 . ARG A 1 365 ? -0.388  0.683   15.499  1.00 38.91 365 A 1 
ATOM 2747 N N   . PRO A 1 366 ? 6.796   -0.778  20.798  1.00 48.05 366 A 1 
ATOM 2748 C CA  . PRO A 1 366 ? 7.961   -1.476  21.314  1.00 44.48 366 A 1 
ATOM 2749 C C   . PRO A 1 366 ? 8.882   -1.972  20.191  1.00 42.87 366 A 1 
ATOM 2750 O O   . PRO A 1 366 ? 8.398   -2.544  19.208  1.00 41.13 366 A 1 
ATOM 2751 C CB  . PRO A 1 366 ? 7.420   -2.636  22.152  1.00 41.42 366 A 1 
ATOM 2752 C CG  . PRO A 1 366 ? 6.047   -2.136  22.594  1.00 42.69 366 A 1 
ATOM 2753 C CD  . PRO A 1 366 ? 5.591   -1.258  21.429  1.00 45.69 366 A 1 
ATOM 2754 N N   . PRO A 1 367 ? 10.226  -1.815  20.339  1.00 40.98 367 A 1 
ATOM 2755 C CA  . PRO A 1 367 ? 11.168  -2.312  19.347  1.00 37.36 367 A 1 
ATOM 2756 C C   . PRO A 1 367 ? 11.008  -3.829  19.198  1.00 37.40 367 A 1 
ATOM 2757 O O   . PRO A 1 367 ? 11.180  -4.593  20.152  1.00 36.07 367 A 1 
ATOM 2758 C CB  . PRO A 1 367 ? 12.558  -1.885  19.840  1.00 34.35 367 A 1 
ATOM 2759 C CG  . PRO A 1 367 ? 12.370  -1.685  21.341  1.00 35.87 367 A 1 
ATOM 2760 C CD  . PRO A 1 367 ? 10.922  -1.235  21.466  1.00 39.29 367 A 1 
ATOM 2761 N N   . GLY A 1 368 ? 10.636  -4.269  18.001  1.00 38.06 368 A 1 
ATOM 2762 C CA  . GLY A 1 368 ? 10.265  -5.667  17.714  1.00 37.13 368 A 1 
ATOM 2763 C C   . GLY A 1 368 ? 8.809   -5.857  17.276  1.00 38.40 368 A 1 
ATOM 2764 O O   . GLY A 1 368 ? 8.488   -6.895  16.695  1.00 37.23 368 A 1 
ATOM 2765 N N   . ARG A 1 369 ? 7.947   -4.852  17.486  1.00 39.56 369 A 1 
ATOM 2766 C CA  . ARG A 1 369 ? 6.646   -4.671  16.813  1.00 40.80 369 A 1 
ATOM 2767 C C   . ARG A 1 369 ? 6.691   -3.547  15.762  1.00 42.29 369 A 1 
ATOM 2768 O O   . ARG A 1 369 ? 5.646   -3.059  15.336  1.00 42.65 369 A 1 
ATOM 2769 C CB  . ARG A 1 369 ? 5.515   -4.428  17.830  1.00 40.35 369 A 1 
ATOM 2770 C CG  . ARG A 1 369 ? 5.148   -5.651  18.671  1.00 38.11 369 A 1 
ATOM 2771 C CD  . ARG A 1 369 ? 3.904   -5.325  19.510  1.00 36.17 369 A 1 
ATOM 2772 N NE  . ARG A 1 369 ? 3.444   -6.472  20.317  1.00 33.41 369 A 1 
ATOM 2773 C CZ  . ARG A 1 369 ? 2.387   -6.480  21.125  1.00 31.04 369 A 1 
ATOM 2774 N NH1 . ARG A 1 369 ? 1.621   -5.433  21.274  1.00 30.32 369 A 1 
ATOM 2775 N NH2 . ARG A 1 369 ? 2.082   -7.549  21.806  1.00 29.73 369 A 1 
ATOM 2776 N N   . GLU A 1 370 ? 7.899   -3.117  15.374  1.00 39.02 370 A 1 
ATOM 2777 C CA  . GLU A 1 370 ? 8.065   -2.310  14.165  1.00 39.82 370 A 1 
ATOM 2778 C C   . GLU A 1 370 ? 7.404   -3.051  13.006  1.00 40.96 370 A 1 
ATOM 2779 O O   . GLU A 1 370 ? 7.509   -4.281  12.927  1.00 40.90 370 A 1 
ATOM 2780 C CB  . GLU A 1 370 ? 9.549   -2.064  13.869  1.00 38.82 370 A 1 
ATOM 2781 C CG  . GLU A 1 370 ? 10.197  -1.158  14.923  1.00 35.60 370 A 1 
ATOM 2782 C CD  . GLU A 1 370 ? 11.706  -0.945  14.714  1.00 32.80 370 A 1 
ATOM 2783 O OE1 . GLU A 1 370 ? 12.292  -0.216  15.553  1.00 30.16 370 A 1 
ATOM 2784 O OE2 . GLU A 1 370 ? 12.277  -1.528  13.768  1.00 29.35 370 A 1 
ATOM 2785 N N   . ALA A 1 371 ? 6.691   -2.310  12.158  1.00 47.79 371 A 1 
ATOM 2786 C CA  . ALA A 1 371 ? 5.964   -2.894  11.046  1.00 47.28 371 A 1 
ATOM 2787 C C   . ALA A 1 371 ? 6.929   -3.722  10.184  1.00 47.52 371 A 1 
ATOM 2788 O O   . ALA A 1 371 ? 7.731   -3.172  9.428   1.00 45.93 371 A 1 
ATOM 2789 C CB  . ALA A 1 371 ? 5.284   -1.770  10.256  1.00 44.24 371 A 1 
ATOM 2790 N N   . PHE A 1 372 ? 6.856   -5.047  10.315  1.00 41.98 372 A 1 
ATOM 2791 C CA  . PHE A 1 372 ? 7.515   -5.921  9.368   1.00 41.87 372 A 1 
ATOM 2792 C C   . PHE A 1 372 ? 6.899   -5.664  7.994   1.00 43.55 372 A 1 
ATOM 2793 O O   . PHE A 1 372 ? 5.740   -5.227  7.914   1.00 42.14 372 A 1 
ATOM 2794 C CB  . PHE A 1 372 ? 7.394   -7.391  9.804   1.00 39.26 372 A 1 
ATOM 2795 C CG  . PHE A 1 372 ? 8.323   -7.750  10.947  1.00 36.50 372 A 1 
ATOM 2796 C CD1 . PHE A 1 372 ? 9.643   -8.157  10.678  1.00 32.95 372 A 1 
ATOM 2797 C CD2 . PHE A 1 372 ? 7.888   -7.643  12.274  1.00 32.68 372 A 1 
ATOM 2798 C CE1 . PHE A 1 372 ? 10.522  -8.447  11.733  1.00 29.75 372 A 1 
ATOM 2799 C CE2 . PHE A 1 372 ? 8.770   -7.929  13.335  1.00 29.88 372 A 1 
ATOM 2800 C CZ  . PHE A 1 372 ? 10.089  -8.333  13.064  1.00 29.80 372 A 1 
ATOM 2801 N N   . PRO A 1 373 ? 7.602   -5.934  6.900   1.00 43.47 373 A 1 
ATOM 2802 C CA  . PRO A 1 373 ? 6.991   -5.869  5.575   1.00 41.71 373 A 1 
ATOM 2803 C C   . PRO A 1 373 ? 5.608   -6.536  5.546   1.00 42.53 373 A 1 
ATOM 2804 O O   . PRO A 1 373 ? 4.674   -5.970  4.991   1.00 42.26 373 A 1 
ATOM 2805 C CB  . PRO A 1 373 ? 8.016   -6.531  4.647   1.00 40.29 373 A 1 
ATOM 2806 C CG  . PRO A 1 373 ? 9.348   -6.211  5.325   1.00 41.47 373 A 1 
ATOM 2807 C CD  . PRO A 1 373 ? 9.009   -6.273  6.811   1.00 43.28 373 A 1 
ATOM 2808 N N   . GLY A 1 374 ? 5.438   -7.652  6.257   1.00 44.48 374 A 1 
ATOM 2809 C CA  . GLY A 1 374 ? 4.148   -8.331  6.425   1.00 44.20 374 A 1 
ATOM 2810 C C   . GLY A 1 374 ? 3.017   -7.481  7.037   1.00 46.40 374 A 1 
ATOM 2811 O O   . GLY A 1 374 ? 1.872   -7.635  6.622   1.00 45.48 374 A 1 
ATOM 2812 N N   . ASP A 1 375 ? 3.310   -6.552  7.957   1.00 51.65 375 A 1 
ATOM 2813 C CA  . ASP A 1 375 ? 2.296   -5.712  8.616   1.00 52.67 375 A 1 
ATOM 2814 C C   . ASP A 1 375 ? 1.738   -4.644  7.667   1.00 53.43 375 A 1 
ATOM 2815 O O   . ASP A 1 375 ? 0.547   -4.341  7.694   1.00 53.73 375 A 1 
ATOM 2816 C CB  . ASP A 1 375 ? 2.883   -5.048  9.866   1.00 51.01 375 A 1 
ATOM 2817 C CG  . ASP A 1 375 ? 3.409   -6.048  10.895  1.00 47.55 375 A 1 
ATOM 2818 O OD1 . ASP A 1 375 ? 2.758   -7.098  11.073  1.00 44.22 375 A 1 
ATOM 2819 O OD2 . ASP A 1 375 ? 4.479   -5.756  11.470  1.00 42.97 375 A 1 
ATOM 2820 N N   . VAL A 1 376 ? 2.570   -4.134  6.760   1.00 56.25 376 A 1 
ATOM 2821 C CA  . VAL A 1 376 ? 2.129   -3.248  5.671   1.00 56.01 376 A 1 
ATOM 2822 C C   . VAL A 1 376 ? 1.148   -3.978  4.753   1.00 57.84 376 A 1 
ATOM 2823 O O   . VAL A 1 376 ? 0.184   -3.390  4.266   1.00 55.61 376 A 1 
ATOM 2824 C CB  . VAL A 1 376 ? 3.340   -2.730  4.871   1.00 52.59 376 A 1 
ATOM 2825 C CG1 . VAL A 1 376 ? 2.918   -1.843  3.700   1.00 47.90 376 A 1 
ATOM 2826 C CG2 . VAL A 1 376 ? 4.288   -1.925  5.767   1.00 48.50 376 A 1 
ATOM 2827 N N   . PHE A 1 377 ? 1.325   -5.283  4.555   1.00 54.93 377 A 1 
ATOM 2828 C CA  . PHE A 1 377 ? 0.398   -6.077  3.748   1.00 54.69 377 A 1 
ATOM 2829 C C   . PHE A 1 377 ? -0.914  -6.342  4.444   1.00 58.40 377 A 1 
ATOM 2830 O O   . PHE A 1 377 ? -1.955  -6.279  3.804   1.00 56.70 377 A 1 
ATOM 2831 C CB  . PHE A 1 377 ? 1.030   -7.404  3.307   1.00 50.58 377 A 1 
ATOM 2832 C CG  . PHE A 1 377 ? 2.122   -7.080  2.344   1.00 48.17 377 A 1 
ATOM 2833 C CD1 . PHE A 1 377 ? 1.769   -6.471  1.126   1.00 43.32 377 A 1 
ATOM 2834 C CD2 . PHE A 1 377 ? 3.434   -7.053  2.805   1.00 42.03 377 A 1 
ATOM 2835 C CE1 . PHE A 1 377 ? 2.707   -5.709  0.441   1.00 39.28 377 A 1 
ATOM 2836 C CE2 . PHE A 1 377 ? 4.377   -6.284  2.111   1.00 38.41 377 A 1 
ATOM 2837 C CZ  . PHE A 1 377 ? 3.997   -5.570  0.966   1.00 38.20 377 A 1 
ATOM 2838 N N   . TYR A 1 378 ? -0.884  -6.600  5.752   1.00 61.96 378 A 1 
ATOM 2839 C CA  . TYR A 1 378 ? -2.089  -6.720  6.559   1.00 64.38 378 A 1 
ATOM 2840 C C   . TYR A 1 378 ? -2.908  -5.427  6.508   1.00 67.79 378 A 1 
ATOM 2841 O O   . TYR A 1 378 ? -4.129  -5.459  6.352   1.00 65.98 378 A 1 
ATOM 2842 C CB  . TYR A 1 378 ? -1.671  -7.079  7.986   1.00 60.69 378 A 1 
ATOM 2843 C CG  . TYR A 1 378 ? -2.853  -7.274  8.896   1.00 56.66 378 A 1 
ATOM 2844 C CD1 . TYR A 1 378 ? -3.112  -6.341  9.917   1.00 51.11 378 A 1 
ATOM 2845 C CD2 . TYR A 1 378 ? -3.694  -8.386  8.713   1.00 47.75 378 A 1 
ATOM 2846 C CE1 . TYR A 1 378 ? -4.198  -6.543  10.775  1.00 46.57 378 A 1 
ATOM 2847 C CE2 . TYR A 1 378 ? -4.788  -8.587  9.567   1.00 46.70 378 A 1 
ATOM 2848 C CZ  . TYR A 1 378 ? -5.032  -7.672  10.603  1.00 46.71 378 A 1 
ATOM 2849 O OH  . TYR A 1 378 ? -6.077  -7.887  11.444  1.00 42.45 378 A 1 
ATOM 2850 N N   . LEU A 1 379 ? -2.228  -4.283  6.541   1.00 67.46 379 A 1 
ATOM 2851 C CA  . LEU A 1 379 ? -2.830  -2.970  6.379   1.00 68.84 379 A 1 
ATOM 2852 C C   . LEU A 1 379 ? -3.496  -2.800  5.001   1.00 72.59 379 A 1 
ATOM 2853 O O   . LEU A 1 379 ? -4.676  -2.448  4.907   1.00 69.87 379 A 1 
ATOM 2854 C CB  . LEU A 1 379 ? -1.700  -1.948  6.599   1.00 63.77 379 A 1 
ATOM 2855 C CG  . LEU A 1 379 ? -2.151  -0.496  6.560   1.00 58.33 379 A 1 
ATOM 2856 C CD1 . LEU A 1 379 ? -2.938  -0.180  7.837   1.00 54.03 379 A 1 
ATOM 2857 C CD2 . LEU A 1 379 ? -0.922  0.409   6.476   1.00 53.95 379 A 1 
ATOM 2858 N N   . HIS A 1 380 ? -2.772  -3.091  3.937   1.00 77.16 380 A 1 
ATOM 2859 C CA  . HIS A 1 380 ? -3.303  -2.987  2.579   1.00 78.87 380 A 1 
ATOM 2860 C C   . HIS A 1 380 ? -4.372  -4.041  2.276   1.00 79.08 380 A 1 
ATOM 2861 O O   . HIS A 1 380 ? -5.284  -3.752  1.512   1.00 77.40 380 A 1 
ATOM 2862 C CB  . HIS A 1 380 ? -2.158  -3.050  1.557   1.00 77.98 380 A 1 
ATOM 2863 C CG  . HIS A 1 380 ? -1.193  -1.892  1.597   1.00 77.64 380 A 1 
ATOM 2864 N ND1 . HIS A 1 380 ? 0.065   -1.885  1.020   1.00 70.11 380 A 1 
ATOM 2865 C CD2 . HIS A 1 380 ? -1.382  -0.650  2.147   1.00 68.42 380 A 1 
ATOM 2866 C CE1 . HIS A 1 380 ? 0.614   -0.688  1.232   1.00 72.84 380 A 1 
ATOM 2867 N NE2 . HIS A 1 380 ? -0.233  0.098   1.916   1.00 72.65 380 A 1 
ATOM 2868 N N   . SER A 1 381 ? -4.312  -5.223  2.885   1.00 80.00 381 A 1 
ATOM 2869 C CA  . SER A 1 381 ? -5.355  -6.235  2.707   1.00 79.13 381 A 1 
ATOM 2870 C C   . SER A 1 381 ? -6.686  -5.759  3.276   1.00 80.32 381 A 1 
ATOM 2871 O O   . SER A 1 381 ? -7.697  -5.880  2.594   1.00 78.48 381 A 1 
ATOM 2872 C CB  . SER A 1 381 ? -4.963  -7.595  3.288   1.00 75.35 381 A 1 
ATOM 2873 O OG  . SER A 1 381 ? -4.911  -7.601  4.697   1.00 66.80 381 A 1 
ATOM 2874 N N   . ARG A 1 382 ? -6.694  -5.122  4.454   1.00 83.11 382 A 1 
ATOM 2875 C CA  . ARG A 1 382 ? -7.906  -4.518  5.029   1.00 83.54 382 A 1 
ATOM 2876 C C   . ARG A 1 382 ? -8.500  -3.444  4.124   1.00 86.54 382 A 1 
ATOM 2877 O O   . ARG A 1 382 ? -9.712  -3.416  3.938   1.00 85.53 382 A 1 
ATOM 2878 C CB  . ARG A 1 382 ? -7.598  -3.905  6.401   1.00 79.88 382 A 1 
ATOM 2879 C CG  . ARG A 1 382 ? -7.457  -4.969  7.488   1.00 72.67 382 A 1 
ATOM 2880 C CD  . ARG A 1 382 ? -7.134  -4.270  8.808   1.00 68.31 382 A 1 
ATOM 2881 N NE  . ARG A 1 382 ? -7.331  -5.172  9.953   1.00 62.91 382 A 1 
ATOM 2882 C CZ  . ARG A 1 382 ? -7.276  -4.806  11.220  1.00 55.78 382 A 1 
ATOM 2883 N NH1 . ARG A 1 382 ? -6.899  -3.613  11.587  1.00 51.41 382 A 1 
ATOM 2884 N NH2 . ARG A 1 382 ? -7.616  -5.640  12.157  1.00 49.05 382 A 1 
ATOM 2885 N N   . LEU A 1 383 ? -7.655  -2.596  3.550   1.00 87.74 383 A 1 
ATOM 2886 C CA  . LEU A 1 383 ? -8.084  -1.575  2.595   1.00 89.48 383 A 1 
ATOM 2887 C C   . LEU A 1 383 ? -8.662  -2.205  1.318   1.00 90.36 383 A 1 
ATOM 2888 O O   . LEU A 1 383 ? -9.780  -1.879  0.913   1.00 90.13 383 A 1 
ATOM 2889 C CB  . LEU A 1 383 ? -6.876  -0.672  2.284   1.00 90.26 383 A 1 
ATOM 2890 C CG  . LEU A 1 383 ? -7.143  0.390   1.202   1.00 90.29 383 A 1 
ATOM 2891 C CD1 . LEU A 1 383 ? -8.149  1.440   1.674   1.00 89.16 383 A 1 
ATOM 2892 C CD2 . LEU A 1 383 ? -5.831  1.084   0.837   1.00 89.79 383 A 1 
ATOM 2893 N N   . LEU A 1 384 ? -7.917  -3.103  0.696   1.00 91.13 384 A 1 
ATOM 2894 C CA  . LEU A 1 384 ? -8.256  -3.655  -0.617  1.00 91.80 384 A 1 
ATOM 2895 C C   . LEU A 1 384 ? -9.402  -4.670  -0.561  1.00 92.89 384 A 1 
ATOM 2896 O O   . LEU A 1 384 ? -10.107 -4.823  -1.549  1.00 92.75 384 A 1 
ATOM 2897 C CB  . LEU A 1 384 ? -6.999  -4.262  -1.262  1.00 91.12 384 A 1 
ATOM 2898 C CG  . LEU A 1 384 ? -5.904  -3.241  -1.624  1.00 89.81 384 A 1 
ATOM 2899 C CD1 . LEU A 1 384 ? -4.669  -3.981  -2.144  1.00 88.65 384 A 1 
ATOM 2900 C CD2 . LEU A 1 384 ? -6.361  -2.247  -2.695  1.00 87.87 384 A 1 
ATOM 2901 N N   . GLU A 1 385 ? -9.633  -5.322  0.579   1.00 92.54 385 A 1 
ATOM 2902 C CA  . GLU A 1 385 ? -10.795 -6.209  0.746   1.00 93.32 385 A 1 
ATOM 2903 C C   . GLU A 1 385 ? -12.139 -5.467  0.750   1.00 94.49 385 A 1 
ATOM 2904 O O   . GLU A 1 385 ? -13.172 -6.084  0.483   1.00 94.24 385 A 1 
ATOM 2905 C CB  . GLU A 1 385 ? -10.631 -7.060  2.015   1.00 92.45 385 A 1 
ATOM 2906 C CG  . GLU A 1 385 ? -9.736  -8.299  1.797   1.00 87.85 385 A 1 
ATOM 2907 C CD  . GLU A 1 385 ? -10.316 -9.264  0.745   1.00 89.30 385 A 1 
ATOM 2908 O OE1 . GLU A 1 385 ? -9.549  -9.758  -0.110  1.00 81.52 385 A 1 
ATOM 2909 O OE2 . GLU A 1 385 ? -11.552 -9.479  0.726   1.00 82.10 385 A 1 
ATOM 2910 N N   . ARG A 1 386 ? -12.142 -4.146  0.979   1.00 95.04 386 A 1 
ATOM 2911 C CA  . ARG A 1 386 ? -13.344 -3.301  0.822   1.00 95.62 386 A 1 
ATOM 2912 C C   . ARG A 1 386 ? -13.728 -3.103  -0.646  1.00 96.65 386 A 1 
ATOM 2913 O O   . ARG A 1 386 ? -14.898 -2.853  -0.935  1.00 96.50 386 A 1 
ATOM 2914 C CB  . ARG A 1 386 ? -13.144 -1.956  1.535   1.00 95.35 386 A 1 
ATOM 2915 C CG  . ARG A 1 386 ? -13.007 -2.131  3.058   1.00 94.21 386 A 1 
ATOM 2916 C CD  . ARG A 1 386 ? -12.606 -0.832  3.761   1.00 93.15 386 A 1 
ATOM 2917 N NE  . ARG A 1 386 ? -13.654 0.204   3.698   1.00 91.06 386 A 1 
ATOM 2918 C CZ  . ARG A 1 386 ? -13.581 1.406   4.254   1.00 92.18 386 A 1 
ATOM 2919 N NH1 . ARG A 1 386 ? -12.526 1.820   4.886   1.00 85.90 386 A 1 
ATOM 2920 N NH2 . ARG A 1 386 ? -14.581 2.228   4.201   1.00 86.31 386 A 1 
ATOM 2921 N N   . ALA A 1 387 ? -12.771 -3.265  -1.564  1.00 96.08 387 A 1 
ATOM 2922 C CA  . ALA A 1 387 ? -13.058 -3.295  -2.989  1.00 96.15 387 A 1 
ATOM 2923 C C   . ALA A 1 387 ? -13.611 -4.675  -3.387  1.00 96.50 387 A 1 
ATOM 2924 O O   . ALA A 1 387 ? -12.921 -5.691  -3.311  1.00 95.59 387 A 1 
ATOM 2925 C CB  . ALA A 1 387 ? -11.799 -2.905  -3.769  1.00 95.58 387 A 1 
ATOM 2926 N N   . ALA A 1 388 ? -14.864 -4.701  -3.789  1.00 97.21 388 A 1 
ATOM 2927 C CA  . ALA A 1 388 ? -15.587 -5.909  -4.169  1.00 97.54 388 A 1 
ATOM 2928 C C   . ALA A 1 388 ? -16.759 -5.576  -5.098  1.00 98.12 388 A 1 
ATOM 2929 O O   . ALA A 1 388 ? -17.164 -4.422  -5.221  1.00 97.63 388 A 1 
ATOM 2930 C CB  . ALA A 1 388 ? -16.085 -6.601  -2.890  1.00 96.58 388 A 1 
ATOM 2931 N N   . LYS A 1 389 ? -17.344 -6.603  -5.701  1.00 98.32 389 A 1 
ATOM 2932 C CA  . LYS A 1 389 ? -18.665 -6.538  -6.333  1.00 98.41 389 A 1 
ATOM 2933 C C   . LYS A 1 389 ? -19.697 -7.113  -5.369  1.00 98.39 389 A 1 
ATOM 2934 O O   . LYS A 1 389 ? -19.564 -8.262  -4.945  1.00 97.68 389 A 1 
ATOM 2935 C CB  . LYS A 1 389 ? -18.631 -7.268  -7.682  1.00 98.11 389 A 1 
ATOM 2936 C CG  . LYS A 1 389 ? -19.976 -7.171  -8.415  1.00 96.94 389 A 1 
ATOM 2937 C CD  . LYS A 1 389 ? -19.851 -7.689  -9.851  1.00 94.18 389 A 1 
ATOM 2938 C CE  . LYS A 1 389 ? -21.167 -7.452  -10.599 1.00 88.74 389 A 1 
ATOM 2939 N NZ  . LYS A 1 389 ? -20.964 -7.521  -12.070 1.00 82.08 389 A 1 
ATOM 2940 N N   . LEU A 1 390 ? -20.716 -6.319  -5.034  1.00 98.47 390 A 1 
ATOM 2941 C CA  . LEU A 1 390 ? -21.804 -6.753  -4.161  1.00 98.48 390 A 1 
ATOM 2942 C C   . LEU A 1 390 ? -22.779 -7.688  -4.888  1.00 98.40 390 A 1 
ATOM 2943 O O   . LEU A 1 390 ? -22.929 -7.648  -6.114  1.00 97.91 390 A 1 
ATOM 2944 C CB  . LEU A 1 390 ? -22.522 -5.537  -3.558  1.00 98.42 390 A 1 
ATOM 2945 C CG  . LEU A 1 390 ? -21.667 -4.658  -2.630  1.00 98.09 390 A 1 
ATOM 2946 C CD1 . LEU A 1 390 ? -22.543 -3.541  -2.061  1.00 96.95 390 A 1 
ATOM 2947 C CD2 . LEU A 1 390 ? -21.072 -5.444  -1.457  1.00 96.87 390 A 1 
ATOM 2948 N N   . SER A 1 391 ? -23.445 -8.534  -4.109  1.00 98.36 391 A 1 
ATOM 2949 C CA  . SER A 1 391 ? -24.547 -9.363  -4.590  1.00 98.16 391 A 1 
ATOM 2950 C C   . SER A 1 391 ? -25.721 -8.500  -5.074  1.00 98.09 391 A 1 
ATOM 2951 O O   . SER A 1 391 ? -25.889 -7.350  -4.661  1.00 97.36 391 A 1 
ATOM 2952 C CB  . SER A 1 391 ? -24.997 -10.342 -3.499  1.00 97.81 391 A 1 
ATOM 2953 O OG  . SER A 1 391 ? -25.538 -9.653  -2.393  1.00 96.32 391 A 1 
ATOM 2954 N N   . SER A 1 392 ? -26.561 -9.060  -5.923  1.00 98.05 392 A 1 
ATOM 2955 C CA  . SER A 1 392 ? -27.777 -8.377  -6.391  1.00 97.69 392 A 1 
ATOM 2956 C C   . SER A 1 392 ? -28.711 -7.988  -5.241  1.00 97.66 392 A 1 
ATOM 2957 O O   . SER A 1 392 ? -29.332 -6.930  -5.292  1.00 96.16 392 A 1 
ATOM 2958 C CB  . SER A 1 392 ? -28.527 -9.270  -7.382  1.00 96.76 392 A 1 
ATOM 2959 O OG  . SER A 1 392 ? -28.687 -10.579 -6.865  1.00 85.98 392 A 1 
ATOM 2960 N N   . GLU A 1 393 ? -28.749 -8.788  -4.173  1.00 97.53 393 A 1 
ATOM 2961 C CA  . GLU A 1 393 ? -29.520 -8.499  -2.953  1.00 97.12 393 A 1 
ATOM 2962 C C   . GLU A 1 393 ? -29.003 -7.265  -2.199  1.00 97.18 393 A 1 
ATOM 2963 O O   . GLU A 1 393 ? -29.766 -6.589  -1.517  1.00 95.33 393 A 1 
ATOM 2964 C CB  . GLU A 1 393 ? -29.456 -9.709  -2.010  1.00 96.39 393 A 1 
ATOM 2965 C CG  . GLU A 1 393 ? -30.085 -10.975 -2.616  1.00 89.43 393 A 1 
ATOM 2966 C CD  . GLU A 1 393 ? -29.989 -12.195 -1.691  1.00 82.62 393 A 1 
ATOM 2967 O OE1 . GLU A 1 393 ? -30.483 -13.262 -2.124  1.00 73.57 393 A 1 
ATOM 2968 O OE2 . GLU A 1 393 ? -29.412 -12.070 -0.591  1.00 73.42 393 A 1 
ATOM 2969 N N   . LYS A 1 394 ? -27.722 -6.953  -2.352  1.00 96.82 394 A 1 
ATOM 2970 C CA  . LYS A 1 394 ? -27.048 -5.774  -1.785  1.00 96.74 394 A 1 
ATOM 2971 C C   . LYS A 1 394 ? -26.934 -4.616  -2.789  1.00 97.29 394 A 1 
ATOM 2972 O O   . LYS A 1 394 ? -26.139 -3.712  -2.583  1.00 95.23 394 A 1 
ATOM 2973 C CB  . LYS A 1 394 ? -25.692 -6.200  -1.193  1.00 96.24 394 A 1 
ATOM 2974 C CG  . LYS A 1 394 ? -25.818 -7.143  0.019   1.00 94.79 394 A 1 
ATOM 2975 C CD  . LYS A 1 394 ? -26.231 -6.397  1.295   1.00 91.28 394 A 1 
ATOM 2976 C CE  . LYS A 1 394 ? -26.320 -7.395  2.445   1.00 87.33 394 A 1 
ATOM 2977 N NZ  . LYS A 1 394 ? -26.152 -6.749  3.774   1.00 78.07 394 A 1 
ATOM 2978 N N   . GLY A 1 395 ? -27.703 -4.645  -3.854  1.00 96.47 395 A 1 
ATOM 2979 C CA  . GLY A 1 395 ? -27.761 -3.573  -4.856  1.00 96.61 395 A 1 
ATOM 2980 C C   . GLY A 1 395 ? -26.844 -3.773  -6.065  1.00 97.59 395 A 1 
ATOM 2981 O O   . GLY A 1 395 ? -27.004 -3.065  -7.055  1.00 95.61 395 A 1 
ATOM 2982 N N   . GLY A 1 396 ? -25.922 -4.735  -6.032  1.00 96.74 396 A 1 
ATOM 2983 C CA  . GLY A 1 396 ? -25.092 -5.101  -7.187  1.00 97.23 396 A 1 
ATOM 2984 C C   . GLY A 1 396 ? -23.962 -4.128  -7.538  1.00 98.08 396 A 1 
ATOM 2985 O O   . GLY A 1 396 ? -23.241 -4.393  -8.498  1.00 96.18 396 A 1 
ATOM 2986 N N   . GLY A 1 397 ? -23.794 -3.041  -6.778  1.00 97.89 397 A 1 
ATOM 2987 C CA  . GLY A 1 397 ? -22.719 -2.070  -6.985  1.00 98.27 397 A 1 
ATOM 2988 C C   . GLY A 1 397 ? -21.331 -2.661  -6.730  1.00 98.54 397 A 1 
ATOM 2989 O O   . GLY A 1 397 ? -21.187 -3.718  -6.109  1.00 98.06 397 A 1 
ATOM 2990 N N   . SER A 1 398 ? -20.295 -1.978  -7.203  1.00 98.63 398 A 1 
ATOM 2991 C CA  . SER A 1 398 ? -18.922 -2.469  -7.080  1.00 98.74 398 A 1 
ATOM 2992 C C   . SER A 1 398 ? -17.899 -1.368  -6.820  1.00 98.79 398 A 1 
ATOM 2993 O O   . SER A 1 398 ? -18.078 -0.219  -7.215  1.00 98.62 398 A 1 
ATOM 2994 C CB  . SER A 1 398 ? -18.542 -3.293  -8.314  1.00 98.53 398 A 1 
ATOM 2995 O OG  . SER A 1 398 ? -18.338 -2.494  -9.460  1.00 98.05 398 A 1 
ATOM 2996 N N   . ILE A 1 399 ? -16.802 -1.734  -6.172  1.00 98.75 399 A 1 
ATOM 2997 C CA  . ILE A 1 399 ? -15.584 -0.923  -6.107  1.00 98.75 399 A 1 
ATOM 2998 C C   . ILE A 1 399 ? -14.467 -1.701  -6.795  1.00 98.67 399 A 1 
ATOM 2999 O O   . ILE A 1 399 ? -14.063 -2.765  -6.328  1.00 98.26 399 A 1 
ATOM 3000 C CB  . ILE A 1 399 ? -15.218 -0.527  -4.658  1.00 98.66 399 A 1 
ATOM 3001 C CG1 . ILE A 1 399 ? -16.293 0.406   -4.065  1.00 98.03 399 A 1 
ATOM 3002 C CG2 . ILE A 1 399 ? -13.840 0.170   -4.622  1.00 98.24 399 A 1 
ATOM 3003 C CD1 . ILE A 1 399 ? -16.132 0.674   -2.564  1.00 96.93 399 A 1 
ATOM 3004 N N   . THR A 1 400 ? -13.956 -1.159  -7.887  1.00 98.65 400 A 1 
ATOM 3005 C CA  . THR A 1 400 ? -12.731 -1.621  -8.547  1.00 98.67 400 A 1 
ATOM 3006 C C   . THR A 1 400 ? -11.561 -0.821  -8.001  1.00 98.69 400 A 1 
ATOM 3007 O O   . THR A 1 400 ? -11.618 0.406   -8.001  1.00 98.51 400 A 1 
ATOM 3008 C CB  . THR A 1 400 ? -12.814 -1.431  -10.061 1.00 98.58 400 A 1 
ATOM 3009 O OG1 . THR A 1 400 ? -14.012 -1.976  -10.556 1.00 97.02 400 A 1 
ATOM 3010 C CG2 . THR A 1 400 ? -11.653 -2.098  -10.795 1.00 97.51 400 A 1 
ATOM 3011 N N   . ALA A 1 401 ? -10.500 -1.475  -7.544  1.00 97.78 401 A 1 
ATOM 3012 C CA  . ALA A 1 401 ? -9.325  -0.807  -7.000  1.00 97.37 401 A 1 
ATOM 3013 C C   . ALA A 1 401 ? -8.117  -0.944  -7.932  1.00 97.13 401 A 1 
ATOM 3014 O O   . ALA A 1 401 ? -7.753  -2.052  -8.329  1.00 96.36 401 A 1 
ATOM 3015 C CB  . ALA A 1 401 ? -9.044  -1.339  -5.593  1.00 96.79 401 A 1 
ATOM 3016 N N   . LEU A 1 402 ? -7.460  0.186   -8.213  1.00 97.48 402 A 1 
ATOM 3017 C CA  . LEU A 1 402 ? -6.156  0.260   -8.871  1.00 97.42 402 A 1 
ATOM 3018 C C   . LEU A 1 402 ? -5.116  0.835   -7.892  1.00 97.03 402 A 1 
ATOM 3019 O O   . LEU A 1 402 ? -4.802  2.030   -7.947  1.00 96.60 402 A 1 
ATOM 3020 C CB  . LEU A 1 402 ? -6.247  1.076   -10.175 1.00 97.64 402 A 1 
ATOM 3021 C CG  . LEU A 1 402 ? -7.168  0.496   -11.266 1.00 97.42 402 A 1 
ATOM 3022 C CD1 . LEU A 1 402 ? -7.149  1.420   -12.483 1.00 96.62 402 A 1 
ATOM 3023 C CD2 . LEU A 1 402 ? -6.738  -0.894  -11.723 1.00 96.53 402 A 1 
ATOM 3024 N N   . PRO A 1 403 ? -4.600  0.033   -6.944  1.00 95.42 403 A 1 
ATOM 3025 C CA  . PRO A 1 403 ? -3.474  0.444   -6.122  1.00 94.58 403 A 1 
ATOM 3026 C C   . PRO A 1 403 ? -2.209  0.582   -6.972  1.00 94.43 403 A 1 
ATOM 3027 O O   . PRO A 1 403 ? -1.889  -0.293  -7.781  1.00 93.73 403 A 1 
ATOM 3028 C CB  . PRO A 1 403 ? -3.327  -0.637  -5.053  1.00 93.85 403 A 1 
ATOM 3029 C CG  . PRO A 1 403 ? -3.905  -1.883  -5.719  1.00 92.91 403 A 1 
ATOM 3030 C CD  . PRO A 1 403 ? -5.023  -1.314  -6.582  1.00 94.19 403 A 1 
ATOM 3031 N N   . ILE A 1 404 ? -1.464  1.663   -6.747  1.00 94.37 404 A 1 
ATOM 3032 C CA  . ILE A 1 404 ? -0.156  1.903   -7.357  1.00 94.34 404 A 1 
ATOM 3033 C C   . ILE A 1 404 ? 0.933   1.627   -6.322  1.00 93.02 404 A 1 
ATOM 3034 O O   . ILE A 1 404 ? 0.834   2.072   -5.179  1.00 91.72 404 A 1 
ATOM 3035 C CB  . ILE A 1 404 ? -0.075  3.324   -7.961  1.00 95.23 404 A 1 
ATOM 3036 C CG1 . ILE A 1 404 ? -1.138  3.493   -9.073  1.00 95.30 404 A 1 
ATOM 3037 C CG2 . ILE A 1 404 ? 1.338   3.603   -8.504  1.00 95.29 404 A 1 
ATOM 3038 C CD1 . ILE A 1 404 ? -1.199  4.889   -9.699  1.00 95.01 404 A 1 
ATOM 3039 N N   . ILE A 1 405 ? 1.989   0.923   -6.729  1.00 91.42 405 A 1 
ATOM 3040 C CA  . ILE A 1 405 ? 3.205   0.714   -5.942  1.00 90.57 405 A 1 
ATOM 3041 C C   . ILE A 1 405 ? 4.429   1.106   -6.770  1.00 91.16 405 A 1 
ATOM 3042 O O   . ILE A 1 405 ? 4.583   0.714   -7.929  1.00 90.27 405 A 1 
ATOM 3043 C CB  . ILE A 1 405 ? 3.275   -0.726  -5.380  1.00 88.51 405 A 1 
ATOM 3044 C CG1 . ILE A 1 405 ? 2.180   -0.898  -4.303  1.00 81.13 405 A 1 
ATOM 3045 C CG2 . ILE A 1 405 ? 4.664   -1.037  -4.795  1.00 80.48 405 A 1 
ATOM 3046 C CD1 . ILE A 1 405 ? 2.164   -2.261  -3.603  1.00 74.26 405 A 1 
ATOM 3047 N N   . GLU A 1 406 ? 5.316   1.878   -6.146  1.00 90.69 406 A 1 
ATOM 3048 C CA  . GLU A 1 406 ? 6.625   2.211   -6.703  1.00 90.56 406 A 1 
ATOM 3049 C C   . GLU A 1 406 ? 7.678   1.205   -6.223  1.00 89.32 406 A 1 
ATOM 3050 O O   . GLU A 1 406 ? 7.865   1.023   -5.019  1.00 85.75 406 A 1 
ATOM 3051 C CB  . GLU A 1 406 ? 6.995   3.667   -6.354  1.00 90.51 406 A 1 
ATOM 3052 C CG  . GLU A 1 406 ? 8.293   4.114   -7.042  1.00 86.24 406 A 1 
ATOM 3053 C CD  . GLU A 1 406 ? 8.617   5.599   -6.826  1.00 87.19 406 A 1 
ATOM 3054 O OE1 . GLU A 1 406 ? 9.618   5.903   -6.142  1.00 78.38 406 A 1 
ATOM 3055 O OE2 . GLU A 1 406 ? 7.904   6.452   -7.404  1.00 80.98 406 A 1 
ATOM 3056 N N   . THR A 1 407 ? 8.386   0.587   -7.168  1.00 88.39 407 A 1 
ATOM 3057 C CA  . THR A 1 407 ? 9.569   -0.242  -6.913  1.00 87.44 407 A 1 
ATOM 3058 C C   . THR A 1 407 ? 10.849  0.567   -7.094  1.00 86.31 407 A 1 
ATOM 3059 O O   . THR A 1 407 ? 10.854  1.632   -7.712  1.00 83.53 407 A 1 
ATOM 3060 C CB  . THR A 1 407 ? 9.593   -1.497  -7.799  1.00 86.59 407 A 1 
ATOM 3061 O OG1 . THR A 1 407 ? 9.455   -1.181  -9.159  1.00 82.92 407 A 1 
ATOM 3062 C CG2 . THR A 1 407 ? 8.451   -2.436  -7.443  1.00 83.22 407 A 1 
ATOM 3063 N N   . GLN A 1 408 ? 11.949  0.079   -6.531  1.00 82.66 408 A 1 
ATOM 3064 C CA  . GLN A 1 408 ? 13.279  0.647   -6.710  1.00 81.56 408 A 1 
ATOM 3065 C C   . GLN A 1 408 ? 14.132  -0.369  -7.468  1.00 79.76 408 A 1 
ATOM 3066 O O   . GLN A 1 408 ? 14.347  -1.469  -6.973  1.00 73.11 408 A 1 
ATOM 3067 C CB  . GLN A 1 408 ? 13.901  1.008   -5.352  1.00 78.04 408 A 1 
ATOM 3068 C CG  . GLN A 1 408 ? 13.112  2.081   -4.575  1.00 69.82 408 A 1 
ATOM 3069 C CD  . GLN A 1 408 ? 13.023  3.429   -5.300  1.00 64.58 408 A 1 
ATOM 3070 O OE1 . GLN A 1 408 ? 13.993  3.959   -5.806  1.00 60.61 408 A 1 
ATOM 3071 N NE2 . GLN A 1 408 ? 11.851  4.023   -5.375  1.00 57.47 408 A 1 
ATOM 3072 N N   . ALA A 1 409 ? 14.600  0.011   -8.656  1.00 78.13 409 A 1 
ATOM 3073 C CA  . ALA A 1 409 ? 15.412  -0.841  -9.533  1.00 77.18 409 A 1 
ATOM 3074 C C   . ALA A 1 409 ? 14.804  -2.242  -9.780  1.00 75.18 409 A 1 
ATOM 3075 O O   . ALA A 1 409 ? 15.515  -3.245  -9.794  1.00 70.35 409 A 1 
ATOM 3076 C CB  . ALA A 1 409 ? 16.855  -0.862  -9.017  1.00 77.12 409 A 1 
ATOM 3077 N N   . GLY A 1 410 ? 13.482  -2.300  -9.911  1.00 71.52 410 A 1 
ATOM 3078 C CA  . GLY A 1 410 ? 12.742  -3.551  -10.108 1.00 69.73 410 A 1 
ATOM 3079 C C   . GLY A 1 410 ? 12.674  -4.457  -8.874  1.00 70.54 410 A 1 
ATOM 3080 O O   . GLY A 1 410 ? 12.059  -5.523  -8.941  1.00 67.93 410 A 1 
ATOM 3081 N N   . ASP A 1 411 ? 13.266  -4.057  -7.736  1.00 65.41 411 A 1 
ATOM 3082 C CA  . ASP A 1 411 ? 13.211  -4.856  -6.513  1.00 65.87 411 A 1 
ATOM 3083 C C   . ASP A 1 411 ? 11.845  -4.735  -5.827  1.00 64.95 411 A 1 
ATOM 3084 O O   . ASP A 1 411 ? 11.503  -3.751  -5.162  1.00 62.97 411 A 1 
ATOM 3085 C CB  . ASP A 1 411 ? 14.366  -4.554  -5.548  1.00 64.74 411 A 1 
ATOM 3086 C CG  . ASP A 1 411 ? 14.315  -5.486  -4.316  1.00 59.14 411 A 1 
ATOM 3087 O OD1 . ASP A 1 411 ? 13.669  -6.562  -4.397  1.00 56.63 411 A 1 
ATOM 3088 O OD2 . ASP A 1 411 ? 14.861  -5.116  -3.262  1.00 55.59 411 A 1 
ATOM 3089 N N   . ILE A 1 412 ? 11.083  -5.801  -5.985  1.00 66.57 412 A 1 
ATOM 3090 C CA  . ILE A 1 412 ? 9.765   -5.989  -5.381  1.00 64.92 412 A 1 
ATOM 3091 C C   . ILE A 1 412 ? 9.904   -6.550  -3.952  1.00 64.36 412 A 1 
ATOM 3092 O O   . ILE A 1 412 ? 9.062   -6.306  -3.098  1.00 61.07 412 A 1 
ATOM 3093 C CB  . ILE A 1 412 ? 8.944   -6.911  -6.316  1.00 62.48 412 A 1 
ATOM 3094 C CG1 . ILE A 1 412 ? 8.874   -6.345  -7.762  1.00 58.65 412 A 1 
ATOM 3095 C CG2 . ILE A 1 412 ? 7.535   -7.130  -5.792  1.00 56.34 412 A 1 
ATOM 3096 C CD1 . ILE A 1 412 ? 8.155   -7.258  -8.765  1.00 52.41 412 A 1 
ATOM 3097 N N   . SER A 1 413 ? 10.988  -7.285  -3.667  1.00 61.38 413 A 1 
ATOM 3098 C CA  . SER A 1 413 ? 11.128  -8.114  -2.465  1.00 59.23 413 A 1 
ATOM 3099 C C   . SER A 1 413 ? 11.294  -7.316  -1.170  1.00 57.60 413 A 1 
ATOM 3100 O O   . SER A 1 413 ? 10.852  -7.764  -0.115  1.00 55.08 413 A 1 
ATOM 3101 C CB  . SER A 1 413 ? 12.288  -9.093  -2.641  1.00 56.79 413 A 1 
ATOM 3102 O OG  . SER A 1 413 ? 13.548  -8.457  -2.613  1.00 52.57 413 A 1 
ATOM 3103 N N   . SER A 1 414 ? 11.870  -6.112  -1.253  1.00 56.64 414 A 1 
ATOM 3104 C CA  . SER A 1 414 ? 12.040  -5.198  -0.121  1.00 54.02 414 A 1 
ATOM 3105 C C   . SER A 1 414 ? 10.721  -4.596  0.372   1.00 53.95 414 A 1 
ATOM 3106 O O   . SER A 1 414 ? 10.606  -4.234  1.543   1.00 50.85 414 A 1 
ATOM 3107 C CB  . SER A 1 414 ? 13.013  -4.086  -0.511  1.00 50.10 414 A 1 
ATOM 3108 O OG  . SER A 1 414 ? 12.613  -3.446  -1.708  1.00 45.91 414 A 1 
ATOM 3109 N N   . TYR A 1 415 ? 9.722   -4.522  -0.495  1.00 55.93 415 A 1 
ATOM 3110 C CA  . TYR A 1 415 ? 8.399   -3.995  -0.187  1.00 53.69 415 A 1 
ATOM 3111 C C   . TYR A 1 415 ? 7.343   -5.095  -0.124  1.00 54.08 415 A 1 
ATOM 3112 O O   . TYR A 1 415 ? 6.385   -4.958  0.629   1.00 50.99 415 A 1 
ATOM 3113 C CB  . TYR A 1 415 ? 8.037   -2.907  -1.205  1.00 49.43 415 A 1 
ATOM 3114 C CG  . TYR A 1 415 ? 8.780   -1.611  -0.939  1.00 45.33 415 A 1 
ATOM 3115 C CD1 . TYR A 1 415 ? 8.212   -0.650  -0.078  1.00 41.91 415 A 1 
ATOM 3116 C CD2 . TYR A 1 415 ? 10.046  -1.387  -1.505  1.00 39.83 415 A 1 
ATOM 3117 C CE1 . TYR A 1 415 ? 8.915   0.530   0.213   1.00 37.22 415 A 1 
ATOM 3118 C CE2 . TYR A 1 415 ? 10.756  -0.208  -1.211  1.00 36.45 415 A 1 
ATOM 3119 C CZ  . TYR A 1 415 ? 10.189  0.752   -0.353  1.00 36.49 415 A 1 
ATOM 3120 O OH  . TYR A 1 415 ? 10.873  1.886   -0.062  1.00 34.80 415 A 1 
ATOM 3121 N N   . ILE A 1 416 ? 7.496   -6.162  -0.865  1.00 53.26 416 A 1 
ATOM 3122 C CA  . ILE A 1 416 ? 6.462   -7.156  -1.141  1.00 51.48 416 A 1 
ATOM 3123 C C   . ILE A 1 416 ? 6.958   -8.563  -0.784  1.00 51.67 416 A 1 
ATOM 3124 O O   . ILE A 1 416 ? 7.546   -9.239  -1.628  1.00 48.84 416 A 1 
ATOM 3125 C CB  . ILE A 1 416 ? 6.002   -7.025  -2.611  1.00 48.30 416 A 1 
ATOM 3126 C CG1 . ILE A 1 416 ? 5.501   -5.589  -2.892  1.00 44.77 416 A 1 
ATOM 3127 C CG2 . ILE A 1 416 ? 4.969   -8.092  -2.953  1.00 44.06 416 A 1 
ATOM 3128 C CD1 . ILE A 1 416 ? 4.652   -5.388  -4.158  1.00 40.94 416 A 1 
ATOM 3129 N N   . PRO A 1 417 ? 6.698   -9.067  0.450   1.00 48.17 417 A 1 
ATOM 3130 C CA  . PRO A 1 417 ? 6.697   -10.509 0.632   1.00 45.72 417 A 1 
ATOM 3131 C C   . PRO A 1 417 ? 5.738   -11.127 -0.392  1.00 45.95 417 A 1 
ATOM 3132 O O   . PRO A 1 417 ? 4.687   -10.572 -0.700  1.00 44.11 417 A 1 
ATOM 3133 C CB  . PRO A 1 417 ? 6.257   -10.776 2.076   1.00 42.16 417 A 1 
ATOM 3134 C CG  . PRO A 1 417 ? 5.576   -9.482  2.497   1.00 41.61 417 A 1 
ATOM 3135 C CD  . PRO A 1 417 ? 6.294   -8.420  1.671   1.00 43.29 417 A 1 
ATOM 3136 N N   . THR A 1 418 ? 6.077   -12.314 -0.877  1.00 41.78 418 A 1 
ATOM 3137 C CA  . THR A 1 418 ? 5.351   -13.101 -1.902  1.00 40.33 418 A 1 
ATOM 3138 C C   . THR A 1 418 ? 3.822   -13.203 -1.726  1.00 42.05 418 A 1 
ATOM 3139 O O   . THR A 1 418 ? 3.122   -13.590 -2.660  1.00 39.44 418 A 1 
ATOM 3140 C CB  . THR A 1 418 ? 5.932   -14.524 -1.931  1.00 35.13 418 A 1 
ATOM 3141 O OG1 . THR A 1 418 ? 6.348   -14.923 -0.635  1.00 32.44 418 A 1 
ATOM 3142 C CG2 . THR A 1 418 ? 7.176   -14.605 -2.814  1.00 31.31 418 A 1 
ATOM 3143 N N   . ASN A 1 419 ? 3.288   -12.780 -0.575  1.00 48.45 419 A 1 
ATOM 3144 C CA  . ASN A 1 419 ? 1.870   -12.792 -0.230  1.00 48.25 419 A 1 
ATOM 3145 C C   . ASN A 1 419 ? 1.044   -11.630 -0.827  1.00 51.46 419 A 1 
ATOM 3146 O O   . ASN A 1 419 ? -0.175  -11.712 -0.798  1.00 49.19 419 A 1 
ATOM 3147 C CB  . ASN A 1 419 ? 1.752   -12.844 1.301   1.00 43.65 419 A 1 
ATOM 3148 C CG  . ASN A 1 419 ? 2.330   -14.111 1.917   1.00 39.36 419 A 1 
ATOM 3149 O OD1 . ASN A 1 419 ? 2.580   -15.103 1.262   1.00 35.08 419 A 1 
ATOM 3150 N ND2 . ASN A 1 419 ? 2.562   -14.109 3.206   1.00 33.14 419 A 1 
ATOM 3151 N N   . VAL A 1 420 ? 1.635   -10.556 -1.387  1.00 56.61 420 A 1 
ATOM 3152 C CA  . VAL A 1 420 ? 0.814   -9.494  -2.040  1.00 56.64 420 A 1 
ATOM 3153 C C   . VAL A 1 420 ? 0.197   -9.966  -3.328  1.00 59.21 420 A 1 
ATOM 3154 O O   . VAL A 1 420 ? -0.941  -9.598  -3.640  1.00 56.86 420 A 1 
ATOM 3155 C CB  . VAL A 1 420 ? 1.599   -8.244  -2.393  1.00 52.19 420 A 1 
ATOM 3156 C CG1 . VAL A 1 420 ? 0.814   -7.188  -3.209  1.00 46.10 420 A 1 
ATOM 3157 C CG2 . VAL A 1 420 ? 1.969   -7.592  -1.106  1.00 45.61 420 A 1 
ATOM 3158 N N   . ILE A 1 421 ? 0.919   -10.801 -4.028  1.00 57.17 421 A 1 
ATOM 3159 C CA  . ILE A 1 421 ? 0.380   -11.450 -5.209  1.00 58.10 421 A 1 
ATOM 3160 C C   . ILE A 1 421 ? -0.942  -12.121 -4.812  1.00 60.06 421 A 1 
ATOM 3161 O O   . ILE A 1 421 ? -1.880  -12.045 -5.581  1.00 57.46 421 A 1 
ATOM 3162 C CB  . ILE A 1 421 ? 1.436   -12.395 -5.824  1.00 54.95 421 A 1 
ATOM 3163 C CG1 . ILE A 1 421 ? 2.674   -11.580 -6.275  1.00 50.79 421 A 1 
ATOM 3164 C CG2 . ILE A 1 421 ? 0.855   -13.182 -7.007  1.00 48.63 421 A 1 
ATOM 3165 C CD1 . ILE A 1 421 ? 3.821   -12.424 -6.846  1.00 44.99 421 A 1 
ATOM 3166 N N   . SER A 1 422 ? -1.089  -12.661 -3.594  1.00 63.27 422 A 1 
ATOM 3167 C CA  . SER A 1 422 ? -2.355  -13.267 -3.157  1.00 64.03 422 A 1 
ATOM 3168 C C   . SER A 1 422 ? -3.467  -12.295 -2.745  1.00 66.40 422 A 1 
ATOM 3169 O O   . SER A 1 422 ? -4.615  -12.727 -2.696  1.00 63.86 422 A 1 
ATOM 3170 C CB  . SER A 1 422 ? -2.133  -14.319 -2.070  1.00 58.86 422 A 1 
ATOM 3171 O OG  . SER A 1 422 ? -1.670  -13.781 -0.856  1.00 52.39 422 A 1 
ATOM 3172 N N   . ILE A 1 423 ? -3.160  -11.019 -2.488  1.00 70.21 423 A 1 
ATOM 3173 C CA  . ILE A 1 423 ? -4.157  -10.025 -2.052  1.00 73.07 423 A 1 
ATOM 3174 C C   . ILE A 1 423 ? -4.893  -9.419  -3.246  1.00 76.92 423 A 1 
ATOM 3175 O O   . ILE A 1 423 ? -6.117  -9.331  -3.211  1.00 75.85 423 A 1 
ATOM 3176 C CB  . ILE A 1 423 ? -3.503  -8.930  -1.174  1.00 69.34 423 A 1 
ATOM 3177 C CG1 . ILE A 1 423 ? -2.935  -9.554  0.117   1.00 64.19 423 A 1 
ATOM 3178 C CG2 . ILE A 1 423 ? -4.510  -7.820  -0.823  1.00 63.07 423 A 1 
ATOM 3179 C CD1 . ILE A 1 423 ? -2.004  -8.617  0.882   1.00 57.99 423 A 1 
ATOM 3180 N N   . THR A 1 424 ? -4.181  -9.014  -4.294  1.00 81.83 424 A 1 
ATOM 3181 C CA  . THR A 1 424 ? -4.804  -8.500  -5.519  1.00 80.90 424 A 1 
ATOM 3182 C C   . THR A 1 424 ? -5.236  -9.640  -6.442  1.00 80.16 424 A 1 
ATOM 3183 O O   . THR A 1 424 ? -4.718  -10.761 -6.386  1.00 77.09 424 A 1 
ATOM 3184 C CB  . THR A 1 424 ? -3.903  -7.490  -6.247  1.00 79.64 424 A 1 
ATOM 3185 O OG1 . THR A 1 424 ? -2.649  -8.056  -6.541  1.00 77.50 424 A 1 
ATOM 3186 C CG2 . THR A 1 424 ? -3.663  -6.251  -5.391  1.00 75.94 424 A 1 
ATOM 3187 N N   . ASP A 1 425 ? -6.211  -9.360  -7.304  1.00 88.83 425 A 1 
ATOM 3188 C CA  . ASP A 1 425 ? -6.704  -10.321 -8.298  1.00 88.81 425 A 1 
ATOM 3189 C C   . ASP A 1 425 ? -5.793  -10.399 -9.527  1.00 89.14 425 A 1 
ATOM 3190 O O   . ASP A 1 425 ? -5.925  -11.299 -10.357 1.00 85.57 425 A 1 
ATOM 3191 C CB  . ASP A 1 425 ? -8.136  -9.949  -8.698  1.00 88.44 425 A 1 
ATOM 3192 C CG  . ASP A 1 425 ? -9.049  -9.867  -7.476  1.00 88.50 425 A 1 
ATOM 3193 O OD1 . ASP A 1 425 ? -9.165  -10.877 -6.742  1.00 84.19 425 A 1 
ATOM 3194 O OD2 . ASP A 1 425 ? -9.570  -8.770  -7.206  1.00 85.13 425 A 1 
ATOM 3195 N N   . GLY A 1 426 ? -4.841  -9.477  -9.625  1.00 90.45 426 A 1 
ATOM 3196 C CA  . GLY A 1 426 ? -3.829  -9.430  -10.656 1.00 90.08 426 A 1 
ATOM 3197 C C   . GLY A 1 426 ? -2.841  -8.288  -10.464 1.00 91.52 426 A 1 
ATOM 3198 O O   . GLY A 1 426 ? -2.877  -7.563  -9.463  1.00 89.91 426 A 1 
ATOM 3199 N N   . GLN A 1 427 ? -1.931  -8.173  -11.403 1.00 91.79 427 A 1 
ATOM 3200 C CA  . GLN A 1 427 ? -0.898  -7.154  -11.409 1.00 91.65 427 A 1 
ATOM 3201 C C   . GLN A 1 427 ? -0.520  -6.737  -12.831 1.00 92.79 427 A 1 
ATOM 3202 O O   . GLN A 1 427 ? -0.332  -7.574  -13.714 1.00 91.92 427 A 1 
ATOM 3203 C CB  . GLN A 1 427 ? 0.322   -7.595  -10.592 1.00 89.29 427 A 1 
ATOM 3204 C CG  . GLN A 1 427 ? 1.016   -8.897  -11.024 1.00 82.26 427 A 1 
ATOM 3205 C CD  . GLN A 1 427 ? 0.444   -10.182 -10.417 1.00 81.21 427 A 1 
ATOM 3206 O OE1 . GLN A 1 427 ? -0.571  -10.236 -9.750  1.00 74.60 427 A 1 
ATOM 3207 N NE2 . GLN A 1 427 ? 1.107   -11.302 -10.610 1.00 71.04 427 A 1 
ATOM 3208 N N   . ILE A 1 428 ? -0.360  -5.424  -13.008 1.00 95.17 428 A 1 
ATOM 3209 C CA  . ILE A 1 428 ? 0.132   -4.765  -14.213 1.00 95.88 428 A 1 
ATOM 3210 C C   . ILE A 1 428 ? 1.568   -4.317  -13.925 1.00 95.62 428 A 1 
ATOM 3211 O O   . ILE A 1 428 ? 1.794   -3.349  -13.197 1.00 95.00 428 A 1 
ATOM 3212 C CB  . ILE A 1 428 ? -0.788  -3.581  -14.596 1.00 96.61 428 A 1 
ATOM 3213 C CG1 . ILE A 1 428 ? -2.242  -4.046  -14.840 1.00 96.25 428 A 1 
ATOM 3214 C CG2 . ILE A 1 428 ? -0.241  -2.869  -15.847 1.00 96.30 428 A 1 
ATOM 3215 C CD1 . ILE A 1 428 ? -3.256  -2.902  -14.939 1.00 94.42 428 A 1 
ATOM 3216 N N   . PHE A 1 429 ? 2.535   -5.029  -14.474 1.00 94.48 429 A 1 
ATOM 3217 C CA  . PHE A 1 429 ? 3.951   -4.694  -14.336 1.00 94.16 429 A 1 
ATOM 3218 C C   . PHE A 1 429 ? 4.376   -3.688  -15.398 1.00 95.00 429 A 1 
ATOM 3219 O O   . PHE A 1 429 ? 4.230   -3.949  -16.594 1.00 94.79 429 A 1 
ATOM 3220 C CB  . PHE A 1 429 ? 4.817   -5.954  -14.412 1.00 92.51 429 A 1 
ATOM 3221 C CG  . PHE A 1 429 ? 4.788   -6.791  -13.155 1.00 89.37 429 A 1 
ATOM 3222 C CD1 . PHE A 1 429 ? 5.631   -6.467  -12.077 1.00 85.90 429 A 1 
ATOM 3223 C CD2 . PHE A 1 429 ? 3.928   -7.897  -13.062 1.00 86.32 429 A 1 
ATOM 3224 C CE1 . PHE A 1 429 ? 5.618   -7.254  -10.910 1.00 84.37 429 A 1 
ATOM 3225 C CE2 . PHE A 1 429 ? 3.913   -8.683  -11.894 1.00 83.58 429 A 1 
ATOM 3226 C CZ  . PHE A 1 429 ? 4.758   -8.363  -10.817 1.00 83.97 429 A 1 
ATOM 3227 N N   . LEU A 1 430 ? 4.954   -2.565  -14.963 1.00 95.52 430 A 1 
ATOM 3228 C CA  . LEU A 1 430 ? 5.619   -1.616  -15.849 1.00 95.99 430 A 1 
ATOM 3229 C C   . LEU A 1 430 ? 7.127   -1.821  -15.790 1.00 95.33 430 A 1 
ATOM 3230 O O   . LEU A 1 430 ? 7.724   -1.828  -14.715 1.00 94.22 430 A 1 
ATOM 3231 C CB  . LEU A 1 430 ? 5.251   -0.171  -15.521 1.00 96.43 430 A 1 
ATOM 3232 C CG  . LEU A 1 430 ? 3.807   0.209   -15.888 1.00 95.73 430 A 1 
ATOM 3233 C CD1 . LEU A 1 430 ? 2.820   -0.184  -14.787 1.00 92.79 430 A 1 
ATOM 3234 C CD2 . LEU A 1 430 ? 3.724   1.721   -16.090 1.00 91.40 430 A 1 
ATOM 3235 N N   . ASN A 1 431 ? 7.728   -1.942  -16.960 1.00 95.38 431 A 1 
ATOM 3236 C CA  . ASN A 1 431 ? 9.139   -2.252  -17.117 1.00 95.31 431 A 1 
ATOM 3237 C C   . ASN A 1 431 ? 9.928   -1.004  -17.564 1.00 95.96 431 A 1 
ATOM 3238 O O   . ASN A 1 431 ? 9.566   -0.321  -18.525 1.00 95.62 431 A 1 
ATOM 3239 C CB  . ASN A 1 431 ? 9.239   -3.457  -18.071 1.00 93.82 431 A 1 
ATOM 3240 C CG  . ASN A 1 431 ? 10.665  -3.919  -18.258 1.00 91.74 431 A 1 
ATOM 3241 O OD1 . ASN A 1 431 ? 11.487  -3.168  -18.725 1.00 83.63 431 A 1 
ATOM 3242 N ND2 . ASN A 1 431 ? 10.998  -5.124  -17.883 1.00 83.48 431 A 1 
ATOM 3243 N N   . SER A 1 432 ? 11.017  -0.719  -16.849 1.00 94.96 432 A 1 
ATOM 3244 C CA  . SER A 1 432 ? 11.882  0.435   -17.112 1.00 94.84 432 A 1 
ATOM 3245 C C   . SER A 1 432 ? 12.616  0.341   -18.453 1.00 95.12 432 A 1 
ATOM 3246 O O   . SER A 1 432 ? 12.810  1.358   -19.114 1.00 93.98 432 A 1 
ATOM 3247 C CB  . SER A 1 432 ? 12.896  0.581   -15.971 1.00 93.83 432 A 1 
ATOM 3248 O OG  . SER A 1 432 ? 12.204  0.899   -14.777 1.00 87.67 432 A 1 
ATOM 3249 N N   . GLU A 1 433 ? 12.989  -0.853  -18.901 1.00 95.55 433 A 1 
ATOM 3250 C CA  . GLU A 1 433 ? 13.665  -1.047  -20.191 1.00 94.98 433 A 1 
ATOM 3251 C C   . GLU A 1 433 ? 12.707  -0.785  -21.359 1.00 95.59 433 A 1 
ATOM 3252 O O   . GLU A 1 433 ? 13.052  -0.052  -22.288 1.00 94.33 433 A 1 
ATOM 3253 C CB  . GLU A 1 433 ? 14.251  -2.461  -20.304 1.00 93.93 433 A 1 
ATOM 3254 C CG  . GLU A 1 433 ? 15.274  -2.773  -19.201 1.00 86.44 433 A 1 
ATOM 3255 C CD  . GLU A 1 433 ? 15.855  -4.190  -19.307 1.00 79.31 433 A 1 
ATOM 3256 O OE1 . GLU A 1 433 ? 16.829  -4.448  -18.565 1.00 70.32 433 A 1 
ATOM 3257 O OE2 . GLU A 1 433 ? 15.324  -4.995  -20.102 1.00 69.65 433 A 1 
ATOM 3258 N N   . LEU A 1 434 ? 11.467  -1.289  -21.264 1.00 95.30 434 A 1 
ATOM 3259 C CA  . LEU A 1 434 ? 10.403  -0.967  -22.222 1.00 95.56 434 A 1 
ATOM 3260 C C   . LEU A 1 434 ? 10.130  0.537   -22.249 1.00 96.09 434 A 1 
ATOM 3261 O O   . LEU A 1 434 ? 10.011  1.138   -23.317 1.00 95.28 434 A 1 
ATOM 3262 C CB  . LEU A 1 434 ? 9.109   -1.728  -21.867 1.00 95.33 434 A 1 
ATOM 3263 C CG  . LEU A 1 434 ? 9.146   -3.252  -22.087 1.00 94.12 434 A 1 
ATOM 3264 C CD1 . LEU A 1 434 ? 7.801   -3.850  -21.662 1.00 90.77 434 A 1 
ATOM 3265 C CD2 . LEU A 1 434 ? 9.388   -3.619  -23.552 1.00 91.19 434 A 1 
ATOM 3266 N N   . PHE A 1 435 ? 10.087  1.175   -21.083 1.00 96.00 435 A 1 
ATOM 3267 C CA  . PHE A 1 435 ? 9.904   2.622   -21.010 1.00 95.91 435 A 1 
ATOM 3268 C C   . PHE A 1 435 ? 11.050  3.373   -21.695 1.00 96.06 435 A 1 
ATOM 3269 O O   . PHE A 1 435 ? 10.803  4.290   -22.478 1.00 94.78 435 A 1 
ATOM 3270 C CB  . PHE A 1 435 ? 9.749   3.054   -19.547 1.00 95.36 435 A 1 
ATOM 3271 C CG  . PHE A 1 435 ? 9.358   4.510   -19.397 1.00 94.52 435 A 1 
ATOM 3272 C CD1 . PHE A 1 435 ? 10.345  5.506   -19.311 1.00 91.14 435 A 1 
ATOM 3273 C CD2 . PHE A 1 435 ? 7.998   4.866   -19.365 1.00 92.24 435 A 1 
ATOM 3274 C CE1 . PHE A 1 435 ? 9.973   6.860   -19.209 1.00 90.47 435 A 1 
ATOM 3275 C CE2 . PHE A 1 435 ? 7.625   6.219   -19.262 1.00 89.20 435 A 1 
ATOM 3276 C CZ  . PHE A 1 435 ? 8.614   7.216   -19.194 1.00 90.33 435 A 1 
ATOM 3277 N N   . ASN A 1 436 ? 12.290  2.981   -21.449 1.00 95.72 436 A 1 
ATOM 3278 C CA  . ASN A 1 436 ? 13.476  3.625   -22.015 1.00 95.50 436 A 1 
ATOM 3279 C C   . ASN A 1 436 ? 13.619  3.385   -23.525 1.00 95.33 436 A 1 
ATOM 3280 O O   . ASN A 1 436 ? 14.105  4.271   -24.223 1.00 93.38 436 A 1 
ATOM 3281 C CB  . ASN A 1 436 ? 14.709  3.139   -21.241 1.00 94.77 436 A 1 
ATOM 3282 C CG  . ASN A 1 436 ? 14.762  3.667   -19.816 1.00 91.51 436 A 1 
ATOM 3283 O OD1 . ASN A 1 436 ? 14.183  4.685   -19.467 1.00 83.01 436 A 1 
ATOM 3284 N ND2 . ASN A 1 436 ? 15.488  3.003   -18.950 1.00 83.33 436 A 1 
ATOM 3285 N N   . SER A 1 437 ? 13.131  2.261   -24.036 1.00 95.85 437 A 1 
ATOM 3286 C CA  . SER A 1 437 ? 13.073  1.984   -25.482 1.00 95.06 437 A 1 
ATOM 3287 C C   . SER A 1 437 ? 11.942  2.724   -26.213 1.00 95.12 437 A 1 
ATOM 3288 O O   . SER A 1 437 ? 11.794  2.590   -27.424 1.00 92.38 437 A 1 
ATOM 3289 C CB  . SER A 1 437 ? 12.992  0.478   -25.731 1.00 94.59 437 A 1 
ATOM 3290 O OG  . SER A 1 437 ? 11.776  -0.051  -25.237 1.00 91.08 437 A 1 
ATOM 3291 N N   . GLY A 1 438 ? 11.143  3.534   -25.499 1.00 95.03 438 A 1 
ATOM 3292 C CA  . GLY A 1 438 ? 10.037  4.300   -26.087 1.00 94.45 438 A 1 
ATOM 3293 C C   . GLY A 1 438 ? 8.714   3.535   -26.161 1.00 95.34 438 A 1 
ATOM 3294 O O   . GLY A 1 438 ? 7.750   4.055   -26.721 1.00 93.70 438 A 1 
ATOM 3295 N N   . PHE A 1 439 ? 8.612   2.346   -25.568 1.00 95.63 439 A 1 
ATOM 3296 C CA  . PHE A 1 439 ? 7.364   1.588   -25.494 1.00 96.28 439 A 1 
ATOM 3297 C C   . PHE A 1 439 ? 6.395   2.245   -24.497 1.00 96.86 439 A 1 
ATOM 3298 O O   . PHE A 1 439 ? 6.735   2.446   -23.325 1.00 94.61 439 A 1 
ATOM 3299 C CB  . PHE A 1 439 ? 7.682   0.132   -25.143 1.00 95.21 439 A 1 
ATOM 3300 C CG  . PHE A 1 439 ? 6.560   -0.836  -25.456 1.00 95.75 439 A 1 
ATOM 3301 C CD1 . PHE A 1 439 ? 5.448   -0.936  -24.605 1.00 92.68 439 A 1 
ATOM 3302 C CD2 . PHE A 1 439 ? 6.625   -1.633  -26.611 1.00 93.45 439 A 1 
ATOM 3303 C CE1 . PHE A 1 439 ? 4.402   -1.821  -24.912 1.00 91.68 439 A 1 
ATOM 3304 C CE2 . PHE A 1 439 ? 5.583   -2.522  -26.913 1.00 90.94 439 A 1 
ATOM 3305 C CZ  . PHE A 1 439 ? 4.469   -2.614  -26.067 1.00 93.08 439 A 1 
ATOM 3306 N N   . ARG A 1 440 ? 5.205   2.621   -24.952 1.00 96.02 440 A 1 
ATOM 3307 C CA  . ARG A 1 440 ? 4.164   3.293   -24.152 1.00 96.43 440 A 1 
ATOM 3308 C C   . ARG A 1 440 ? 2.782   2.696   -24.455 1.00 97.21 440 A 1 
ATOM 3309 O O   . ARG A 1 440 ? 2.428   2.607   -25.623 1.00 95.33 440 A 1 
ATOM 3310 C CB  . ARG A 1 440 ? 4.129   4.808   -24.451 1.00 94.43 440 A 1 
ATOM 3311 C CG  . ARG A 1 440 ? 5.418   5.577   -24.111 1.00 91.79 440 A 1 
ATOM 3312 C CD  . ARG A 1 440 ? 5.681   5.645   -22.600 1.00 90.10 440 A 1 
ATOM 3313 N NE  . ARG A 1 440 ? 6.922   6.395   -22.335 1.00 89.51 440 A 1 
ATOM 3314 C CZ  . ARG A 1 440 ? 8.152   5.908   -22.413 1.00 89.15 440 A 1 
ATOM 3315 N NH1 . ARG A 1 440 ? 8.379   4.663   -22.708 1.00 78.31 440 A 1 
ATOM 3316 N NH2 . ARG A 1 440 ? 9.178   6.675   -22.207 1.00 83.79 440 A 1 
ATOM 3317 N N   . PRO A 1 441 ? 1.977   2.330   -23.430 1.00 95.76 441 A 1 
ATOM 3318 C CA  . PRO A 1 441 ? 2.394   2.196   -22.024 1.00 96.37 441 A 1 
ATOM 3319 C C   . PRO A 1 441 ? 3.433   1.078   -21.846 1.00 96.87 441 A 1 
ATOM 3320 O O   . PRO A 1 441 ? 3.396   0.073   -22.553 1.00 95.34 441 A 1 
ATOM 3321 C CB  . PRO A 1 441 ? 1.097   1.918   -21.261 1.00 95.52 441 A 1 
ATOM 3322 C CG  . PRO A 1 441 ? 0.232   1.189   -22.293 1.00 94.49 441 A 1 
ATOM 3323 C CD  . PRO A 1 441 ? 0.618   1.845   -23.609 1.00 96.51 441 A 1 
ATOM 3324 N N   . ALA A 1 442 ? 4.368   1.242   -20.917 1.00 96.20 442 A 1 
ATOM 3325 C CA  . ALA A 1 442 ? 5.521   0.350   -20.736 1.00 96.33 442 A 1 
ATOM 3326 C C   . ALA A 1 442 ? 5.175   -0.950  -19.982 1.00 96.88 442 A 1 
ATOM 3327 O O   . ALA A 1 442 ? 5.878   -1.351  -19.049 1.00 95.62 442 A 1 
ATOM 3328 C CB  . ALA A 1 442 ? 6.653   1.150   -20.080 1.00 95.70 442 A 1 
ATOM 3329 N N   . ILE A 1 443 ? 4.062   -1.570  -20.355 1.00 97.45 443 A 1 
ATOM 3330 C CA  . ILE A 1 443 ? 3.514   -2.751  -19.690 1.00 97.46 443 A 1 
ATOM 3331 C C   . ILE A 1 443 ? 4.243   -4.001  -20.181 1.00 97.02 443 A 1 
ATOM 3332 O O   . ILE A 1 443 ? 4.260   -4.298  -21.378 1.00 96.12 443 A 1 
ATOM 3333 C CB  . ILE A 1 443 ? 1.989   -2.840  -19.904 1.00 97.55 443 A 1 
ATOM 3334 C CG1 . ILE A 1 443 ? 1.290   -1.625  -19.250 1.00 96.41 443 A 1 
ATOM 3335 C CG2 . ILE A 1 443 ? 1.427   -4.148  -19.315 1.00 96.50 443 A 1 
ATOM 3336 C CD1 . ILE A 1 443 ? -0.182  -1.480  -19.637 1.00 93.85 443 A 1 
ATOM 3337 N N   . ASP A 1 444 ? 4.776   -4.770  -19.246 1.00 96.85 444 A 1 
ATOM 3338 C CA  . ASP A 1 444 ? 5.244   -6.121  -19.522 1.00 96.17 444 A 1 
ATOM 3339 C C   . ASP A 1 444 ? 4.047   -7.080  -19.531 1.00 96.25 444 A 1 
ATOM 3340 O O   . ASP A 1 444 ? 3.622   -7.611  -18.500 1.00 94.35 444 A 1 
ATOM 3341 C CB  . ASP A 1 444 ? 6.336   -6.531  -18.531 1.00 94.62 444 A 1 
ATOM 3342 C CG  . ASP A 1 444 ? 7.025   -7.836  -18.949 1.00 92.65 444 A 1 
ATOM 3343 O OD1 . ASP A 1 444 ? 6.350   -8.711  -19.548 1.00 88.31 444 A 1 
ATOM 3344 O OD2 . ASP A 1 444 ? 8.236   -7.952  -18.682 1.00 87.75 444 A 1 
ATOM 3345 N N   . VAL A 1 445 ? 3.493   -7.300  -20.712 1.00 95.81 445 A 1 
ATOM 3346 C CA  . VAL A 1 445 ? 2.342   -8.199  -20.928 1.00 95.06 445 A 1 
ATOM 3347 C C   . VAL A 1 445 ? 2.653   -9.667  -20.640 1.00 94.40 445 A 1 
ATOM 3348 O O   . VAL A 1 445 ? 1.750   -10.501 -20.620 1.00 90.97 445 A 1 
ATOM 3349 C CB  . VAL A 1 445 ? 1.775   -8.057  -22.357 1.00 94.30 445 A 1 
ATOM 3350 C CG1 . VAL A 1 445 ? 1.212   -6.648  -22.587 1.00 89.40 445 A 1 
ATOM 3351 C CG2 . VAL A 1 445 ? 2.813   -8.361  -23.451 1.00 90.46 445 A 1 
ATOM 3352 N N   . GLY A 1 446 ? 3.929   -10.000 -20.456 1.00 94.05 446 A 1 
ATOM 3353 C CA  . GLY A 1 446 ? 4.354   -11.360 -20.181 1.00 92.22 446 A 1 
ATOM 3354 C C   . GLY A 1 446 ? 4.520   -11.684 -18.704 1.00 92.42 446 A 1 
ATOM 3355 O O   . GLY A 1 446 ? 4.403   -12.852 -18.330 1.00 89.88 446 A 1 
ATOM 3356 N N   . LEU A 1 447 ? 4.787   -10.686 -17.873 1.00 90.12 447 A 1 
ATOM 3357 C CA  . LEU A 1 447 ? 4.827   -10.801 -16.415 1.00 89.66 447 A 1 
ATOM 3358 C C   . LEU A 1 447 ? 3.491   -10.415 -15.776 1.00 90.08 447 A 1 
ATOM 3359 O O   . LEU A 1 447 ? 3.143   -10.927 -14.714 1.00 88.15 447 A 1 
ATOM 3360 C CB  . LEU A 1 447 ? 5.961   -9.921  -15.867 1.00 87.96 447 A 1 
ATOM 3361 C CG  . LEU A 1 447 ? 7.382   -10.391 -16.230 1.00 80.83 447 A 1 
ATOM 3362 C CD1 . LEU A 1 447 ? 8.404   -9.416  -15.641 1.00 77.74 447 A 1 
ATOM 3363 C CD2 . LEU A 1 447 ? 7.695   -11.786 -15.676 1.00 77.28 447 A 1 
ATOM 3364 N N   . SER A 1 448 ? 2.749   -9.523  -16.432 1.00 91.21 448 A 1 
ATOM 3365 C CA  . SER A 1 448 ? 1.458   -9.050  -15.946 1.00 91.20 448 A 1 
ATOM 3366 C C   . SER A 1 448 ? 0.382   -10.130 -16.059 1.00 90.87 448 A 1 
ATOM 3367 O O   . SER A 1 448 ? 0.355   -10.902 -17.018 1.00 89.91 448 A 1 
ATOM 3368 C CB  . SER A 1 448 ? 1.038   -7.798  -16.695 1.00 91.66 448 A 1 
ATOM 3369 O OG  . SER A 1 448 ? 2.009   -6.779  -16.567 1.00 89.72 448 A 1 
ATOM 3370 N N   . VAL A 1 449 ? -0.523  -10.184 -15.081 1.00 92.09 449 A 1 
ATOM 3371 C CA  . VAL A 1 449 ? -1.590  -11.191 -15.055 1.00 91.25 449 A 1 
ATOM 3372 C C   . VAL A 1 449 ? -2.839  -10.655 -14.367 1.00 91.82 449 A 1 
ATOM 3373 O O   . VAL A 1 449 ? -2.756  -9.991  -13.340 1.00 90.59 449 A 1 
ATOM 3374 C CB  . VAL A 1 449 ? -1.092  -12.503 -14.409 1.00 88.69 449 A 1 
ATOM 3375 C CG1 . VAL A 1 449 ? -0.768  -12.381 -12.924 1.00 78.59 449 A 1 
ATOM 3376 C CG2 . VAL A 1 449 ? -2.098  -13.653 -14.573 1.00 80.84 449 A 1 
ATOM 3377 N N   . SER A 1 450 ? -4.001  -11.007 -14.893 1.00 90.31 450 A 1 
ATOM 3378 C CA  . SER A 1 450 ? -5.294  -10.880 -14.224 1.00 91.06 450 A 1 
ATOM 3379 C C   . SER A 1 450 ? -5.856  -12.273 -13.951 1.00 90.97 450 A 1 
ATOM 3380 O O   . SER A 1 450 ? -6.056  -13.069 -14.875 1.00 89.07 450 A 1 
ATOM 3381 C CB  . SER A 1 450 ? -6.248  -10.049 -15.078 1.00 91.30 450 A 1 
ATOM 3382 O OG  . SER A 1 450 ? -7.553  -10.116 -14.547 1.00 87.02 450 A 1 
ATOM 3383 N N   . ARG A 1 451 ? -6.117  -12.596 -12.677 1.00 94.11 451 A 1 
ATOM 3384 C CA  . ARG A 1 451 ? -6.678  -13.901 -12.279 1.00 92.65 451 A 1 
ATOM 3385 C C   . ARG A 1 451 ? -8.153  -14.038 -12.633 1.00 92.93 451 A 1 
ATOM 3386 O O   . ARG A 1 451 ? -8.615  -15.157 -12.849 1.00 89.93 451 A 1 
ATOM 3387 C CB  . ARG A 1 451 ? -6.490  -14.128 -10.778 1.00 90.76 451 A 1 
ATOM 3388 C CG  . ARG A 1 451 ? -5.008  -14.243 -10.408 1.00 85.76 451 A 1 
ATOM 3389 C CD  . ARG A 1 451 ? -4.888  -14.491 -8.910  1.00 81.63 451 A 1 
ATOM 3390 N NE  . ARG A 1 451 ? -3.476  -14.438 -8.518  1.00 74.77 451 A 1 
ATOM 3391 C CZ  . ARG A 1 451 ? -3.005  -13.956 -7.399  1.00 69.76 451 A 1 
ATOM 3392 N NH1 . ARG A 1 451 ? -3.766  -13.601 -6.399  1.00 61.08 451 A 1 
ATOM 3393 N NH2 . ARG A 1 451 ? -1.728  -13.800 -7.282  1.00 62.66 451 A 1 
ATOM 3394 N N   . VAL A 1 452 ? -8.870  -12.922 -12.708 1.00 93.80 452 A 1 
ATOM 3395 C CA  . VAL A 1 452 ? -10.251 -12.898 -13.214 1.00 93.39 452 A 1 
ATOM 3396 C C   . VAL A 1 452 ? -10.263 -13.245 -14.705 1.00 93.53 452 A 1 
ATOM 3397 O O   . VAL A 1 452 ? -11.110 -14.021 -15.173 1.00 89.20 452 A 1 
ATOM 3398 C CB  . VAL A 1 452 ? -10.904 -11.527 -12.949 1.00 92.22 452 A 1 
ATOM 3399 C CG1 . VAL A 1 452 ? -12.358 -11.514 -13.414 1.00 87.75 452 A 1 
ATOM 3400 C CG2 . VAL A 1 452 ? -10.890 -11.192 -11.451 1.00 89.97 452 A 1 
ATOM 3401 N N   . GLY A 1 453 ? -9.282  -12.739 -15.441 1.00 92.48 453 A 1 
ATOM 3402 C CA  . GLY A 1 453 ? -9.045  -13.108 -16.827 1.00 92.36 453 A 1 
ATOM 3403 C C   . GLY A 1 453 ? -10.271 -12.889 -17.726 1.00 94.71 453 A 1 
ATOM 3404 O O   . GLY A 1 453 ? -10.982 -11.898 -17.640 1.00 90.84 453 A 1 
ATOM 3405 N N   . GLY A 1 454 ? -10.542 -13.860 -18.590 1.00 92.78 454 A 1 
ATOM 3406 C CA  . GLY A 1 454 ? -11.626 -13.742 -19.573 1.00 93.28 454 A 1 
ATOM 3407 C C   . GLY A 1 454 ? -13.058 -13.691 -19.013 1.00 95.35 454 A 1 
ATOM 3408 O O   . GLY A 1 454 ? -13.992 -13.627 -19.809 1.00 93.42 454 A 1 
ATOM 3409 N N   . ALA A 1 455 ? -13.260 -13.758 -17.690 1.00 94.70 455 A 1 
ATOM 3410 C CA  . ALA A 1 455 ? -14.557 -13.456 -17.075 1.00 94.85 455 A 1 
ATOM 3411 C C   . ALA A 1 455 ? -14.843 -11.943 -17.048 1.00 95.81 455 A 1 
ATOM 3412 O O   . ALA A 1 455 ? -16.000 -11.545 -17.161 1.00 93.68 455 A 1 
ATOM 3413 C CB  . ALA A 1 455 ? -14.606 -14.066 -15.670 1.00 94.13 455 A 1 
ATOM 3414 N N   . ALA A 1 456 ? -13.791 -11.129 -16.998 1.00 94.91 456 A 1 
ATOM 3415 C CA  . ALA A 1 456 ? -13.832 -9.672  -17.097 1.00 95.37 456 A 1 
ATOM 3416 C C   . ALA A 1 456 ? -13.685 -9.159  -18.546 1.00 96.55 456 A 1 
ATOM 3417 O O   . ALA A 1 456 ? -13.213 -8.046  -18.769 1.00 94.63 456 A 1 
ATOM 3418 C CB  . ALA A 1 456 ? -12.767 -9.101  -16.157 1.00 93.38 456 A 1 
ATOM 3419 N N   . GLN A 1 457 ? -14.047 -9.965  -19.543 1.00 96.98 457 A 1 
ATOM 3420 C CA  . GLN A 1 457 ? -14.017 -9.578  -20.952 1.00 97.17 457 A 1 
ATOM 3421 C C   . GLN A 1 457 ? -15.354 -9.884  -21.627 1.00 97.14 457 A 1 
ATOM 3422 O O   . GLN A 1 457 ? -15.941 -10.950 -21.415 1.00 95.85 457 A 1 
ATOM 3423 C CB  . GLN A 1 457 ? -12.886 -10.309 -21.696 1.00 95.93 457 A 1 
ATOM 3424 C CG  . GLN A 1 457 ? -11.496 -9.797  -21.297 1.00 94.32 457 A 1 
ATOM 3425 C CD  . GLN A 1 457 ? -10.370 -10.495 -22.050 1.00 96.54 457 A 1 
ATOM 3426 O OE1 . GLN A 1 457 ? -10.350 -11.708 -22.235 1.00 88.85 457 A 1 
ATOM 3427 N NE2 . GLN A 1 457 ? -9.376  -9.764  -22.497 1.00 88.36 457 A 1 
ATOM 3428 N N   . TYR A 1 458 ? -15.783 -8.999  -22.514 1.00 97.56 458 A 1 
ATOM 3429 C CA  . TYR A 1 458 ? -16.852 -9.330  -23.453 1.00 97.47 458 A 1 
ATOM 3430 C C   . TYR A 1 458 ? -16.400 -10.433 -24.417 1.00 97.51 458 A 1 
ATOM 3431 O O   . TYR A 1 458 ? -15.214 -10.584 -24.714 1.00 96.77 458 A 1 
ATOM 3432 C CB  . TYR A 1 458 ? -17.311 -8.079  -24.205 1.00 97.26 458 A 1 
ATOM 3433 C CG  . TYR A 1 458 ? -17.950 -7.036  -23.307 1.00 97.20 458 A 1 
ATOM 3434 C CD1 . TYR A 1 458 ? -19.083 -7.365  -22.532 1.00 94.63 458 A 1 
ATOM 3435 C CD2 . TYR A 1 458 ? -17.413 -5.735  -23.243 1.00 94.96 458 A 1 
ATOM 3436 C CE1 . TYR A 1 458 ? -19.673 -6.400  -21.694 1.00 93.93 458 A 1 
ATOM 3437 C CE2 . TYR A 1 458 ? -18.006 -4.770  -22.409 1.00 94.11 458 A 1 
ATOM 3438 C CZ  . TYR A 1 458 ? -19.137 -5.100  -21.632 1.00 94.87 458 A 1 
ATOM 3439 O OH  . TYR A 1 458 ? -19.706 -4.169  -20.828 1.00 93.03 458 A 1 
ATOM 3440 N N   . LYS A 1 459 ? -17.364 -11.204 -24.937 1.00 97.41 459 A 1 
ATOM 3441 C CA  . LYS A 1 459 ? -17.074 -12.350 -25.817 1.00 97.18 459 A 1 
ATOM 3442 C C   . LYS A 1 459 ? -16.239 -11.963 -27.042 1.00 97.39 459 A 1 
ATOM 3443 O O   . LYS A 1 459 ? -15.354 -12.726 -27.428 1.00 96.27 459 A 1 
ATOM 3444 C CB  . LYS A 1 459 ? -18.376 -12.991 -26.299 1.00 96.34 459 A 1 
ATOM 3445 C CG  . LYS A 1 459 ? -19.208 -13.692 -25.212 1.00 89.61 459 A 1 
ATOM 3446 C CD  . LYS A 1 459 ? -20.421 -14.258 -25.956 1.00 84.76 459 A 1 
ATOM 3447 C CE  . LYS A 1 459 ? -21.480 -14.969 -25.141 1.00 76.30 459 A 1 
ATOM 3448 N NZ  . LYS A 1 459 ? -22.589 -15.305 -26.073 1.00 65.42 459 A 1 
ATOM 3449 N N   . ALA A 1 460 ? -16.497 -10.796 -27.619 1.00 97.29 460 A 1 
ATOM 3450 C CA  . ALA A 1 460 ? -15.733 -10.269 -28.747 1.00 97.24 460 A 1 
ATOM 3451 C C   . ALA A 1 460 ? -14.239 -10.143 -28.414 1.00 97.30 460 A 1 
ATOM 3452 O O   . ALA A 1 460 ? -13.403 -10.733 -29.102 1.00 96.47 460 A 1 
ATOM 3453 C CB  . ALA A 1 460 ? -16.336 -8.919  -29.148 1.00 96.78 460 A 1 
ATOM 3454 N N   . VAL A 1 461 ? -13.907 -9.456  -27.321 1.00 97.70 461 A 1 
ATOM 3455 C CA  . VAL A 1 461 ? -12.522 -9.254  -26.859 1.00 97.69 461 A 1 
ATOM 3456 C C   . VAL A 1 461 ? -11.894 -10.591 -26.479 1.00 97.52 461 A 1 
ATOM 3457 O O   . VAL A 1 461 ? -10.812 -10.925 -26.957 1.00 96.84 461 A 1 
ATOM 3458 C CB  . VAL A 1 461 ? -12.454 -8.266  -25.674 1.00 97.42 461 A 1 
ATOM 3459 C CG1 . VAL A 1 461 ? -11.008 -8.021  -25.226 1.00 95.71 461 A 1 
ATOM 3460 C CG2 . VAL A 1 461 ? -13.065 -6.911  -26.029 1.00 95.49 461 A 1 
ATOM 3461 N N   . LYS A 1 462 ? -12.605 -11.406 -25.693 1.00 97.48 462 A 1 
ATOM 3462 C CA  . LYS A 1 462 ? -12.128 -12.719 -25.226 1.00 97.18 462 A 1 
ATOM 3463 C C   . LYS A 1 462 ? -11.713 -13.646 -26.371 1.00 96.88 462 A 1 
ATOM 3464 O O   . LYS A 1 462 ? -10.714 -14.355 -26.257 1.00 95.49 462 A 1 
ATOM 3465 C CB  . LYS A 1 462 ? -13.228 -13.354 -24.363 1.00 96.28 462 A 1 
ATOM 3466 C CG  . LYS A 1 462 ? -12.790 -14.675 -23.718 1.00 93.04 462 A 1 
ATOM 3467 C CD  . LYS A 1 462 ? -13.871 -15.166 -22.754 1.00 90.94 462 A 1 
ATOM 3468 C CE  . LYS A 1 462 ? -13.438 -16.458 -22.059 1.00 81.55 462 A 1 
ATOM 3469 N NZ  . LYS A 1 462 ? -14.366 -16.796 -20.950 1.00 75.41 462 A 1 
ATOM 3470 N N   . LYS A 1 463 ? -12.472 -13.642 -27.466 1.00 96.43 463 A 1 
ATOM 3471 C CA  . LYS A 1 463 ? -12.205 -14.492 -28.635 1.00 95.68 463 A 1 
ATOM 3472 C C   . LYS A 1 463 ? -10.885 -14.126 -29.319 1.00 96.13 463 A 1 
ATOM 3473 O O   . LYS A 1 463 ? -10.130 -15.023 -29.683 1.00 94.49 463 A 1 
ATOM 3474 C CB  . LYS A 1 463 ? -13.406 -14.394 -29.593 1.00 94.13 463 A 1 
ATOM 3475 C CG  . LYS A 1 463 ? -13.311 -15.350 -30.790 1.00 87.80 463 A 1 
ATOM 3476 C CD  . LYS A 1 463 ? -14.568 -15.202 -31.661 1.00 82.62 463 A 1 
ATOM 3477 C CE  . LYS A 1 463 ? -14.521 -16.087 -32.907 1.00 75.72 463 A 1 
ATOM 3478 N NZ  . LYS A 1 463 ? -15.697 -15.829 -33.783 1.00 66.65 463 A 1 
ATOM 3479 N N   . VAL A 1 464 ? -10.613 -12.830 -29.487 1.00 96.58 464 A 1 
ATOM 3480 C CA  . VAL A 1 464 ? -9.403  -12.346 -30.177 1.00 96.54 464 A 1 
ATOM 3481 C C   . VAL A 1 464 ? -8.186  -12.293 -29.248 1.00 96.79 464 A 1 
ATOM 3482 O O   . VAL A 1 464 ? -7.098  -12.711 -29.642 1.00 95.90 464 A 1 
ATOM 3483 C CB  . VAL A 1 464 ? -9.649  -10.991 -30.875 1.00 95.74 464 A 1 
ATOM 3484 C CG1 . VAL A 1 464 ? -10.652 -11.168 -32.019 1.00 89.71 464 A 1 
ATOM 3485 C CG2 . VAL A 1 464 ? -10.183 -9.905  -29.933 1.00 89.01 464 A 1 
ATOM 3486 N N   . SER A 1 465 ? -8.370  -11.889 -27.997 1.00 96.74 465 A 1 
ATOM 3487 C CA  . SER A 1 465 ? -7.284  -11.799 -27.017 1.00 96.46 465 A 1 
ATOM 3488 C C   . SER A 1 465 ? -6.728  -13.165 -26.623 1.00 96.34 465 A 1 
ATOM 3489 O O   . SER A 1 465 ? -5.531  -13.301 -26.405 1.00 95.04 465 A 1 
ATOM 3490 C CB  . SER A 1 465 ? -7.748  -11.031 -25.777 1.00 95.19 465 A 1 
ATOM 3491 O OG  . SER A 1 465 ? -8.719  -11.749 -25.038 1.00 86.23 465 A 1 
ATOM 3492 N N   . GLY A 1 466 ? -7.562  -14.209 -26.608 1.00 96.26 466 A 1 
ATOM 3493 C CA  . GLY A 1 466 ? -7.103  -15.578 -26.374 1.00 95.50 466 A 1 
ATOM 3494 C C   . GLY A 1 466 ? -6.057  -16.030 -27.394 1.00 95.61 466 A 1 
ATOM 3495 O O   . GLY A 1 466 ? -5.055  -16.641 -27.019 1.00 94.37 466 A 1 
ATOM 3496 N N   . ARG A 1 467 ? -6.250  -15.680 -28.669 1.00 96.14 467 A 1 
ATOM 3497 C CA  . ARG A 1 467 ? -5.266  -15.968 -29.724 1.00 96.14 467 A 1 
ATOM 3498 C C   . ARG A 1 467 ? -4.023  -15.092 -29.593 1.00 96.75 467 A 1 
ATOM 3499 O O   . ARG A 1 467 ? -2.920  -15.629 -29.659 1.00 95.75 467 A 1 
ATOM 3500 C CB  . ARG A 1 467 ? -5.929  -15.841 -31.097 1.00 95.13 467 A 1 
ATOM 3501 C CG  . ARG A 1 467 ? -4.963  -16.155 -32.255 1.00 86.15 467 A 1 
ATOM 3502 C CD  . ARG A 1 467 ? -4.479  -17.611 -32.230 1.00 79.85 467 A 1 
ATOM 3503 N NE  . ARG A 1 467 ? -3.317  -17.782 -33.089 1.00 71.63 467 A 1 
ATOM 3504 C CZ  . ARG A 1 467 ? -2.835  -18.916 -33.555 1.00 64.26 467 A 1 
ATOM 3505 N NH1 . ARG A 1 467 ? -3.451  -20.055 -33.400 1.00 56.57 467 A 1 
ATOM 3506 N NH2 . ARG A 1 467 ? -1.699  -18.894 -34.174 1.00 56.05 467 A 1 
ATOM 3507 N N   . LEU A 1 468 ? -4.196  -13.795 -29.333 1.00 96.47 468 A 1 
ATOM 3508 C CA  . LEU A 1 468 ? -3.088  -12.860 -29.119 1.00 96.64 468 A 1 
ATOM 3509 C C   . LEU A 1 468 ? -2.143  -13.339 -28.006 1.00 96.87 468 A 1 
ATOM 3510 O O   . LEU A 1 468 ? -0.925  -13.313 -28.177 1.00 96.36 468 A 1 
ATOM 3511 C CB  . LEU A 1 468 ? -3.668  -11.475 -28.779 1.00 96.59 468 A 1 
ATOM 3512 C CG  . LEU A 1 468 ? -2.593  -10.409 -28.495 1.00 95.72 468 A 1 
ATOM 3513 C CD1 . LEU A 1 468 ? -1.855  -10.011 -29.769 1.00 92.90 468 A 1 
ATOM 3514 C CD2 . LEU A 1 468 ? -3.228  -9.167  -27.881 1.00 93.20 468 A 1 
ATOM 3515 N N   . ARG A 1 469 ? -2.690  -13.826 -26.883 1.00 96.40 469 A 1 
ATOM 3516 C CA  . ARG A 1 469 ? -1.892  -14.357 -25.766 1.00 95.95 469 A 1 
ATOM 3517 C C   . ARG A 1 469 ? -1.004  -15.523 -26.191 1.00 96.29 469 A 1 
ATOM 3518 O O   . ARG A 1 469 ? 0.155   -15.575 -25.796 1.00 95.41 469 A 1 
ATOM 3519 C CB  . ARG A 1 469 ? -2.802  -14.802 -24.616 1.00 94.86 469 A 1 
ATOM 3520 C CG  . ARG A 1 469 ? -3.395  -13.611 -23.850 1.00 88.96 469 A 1 
ATOM 3521 C CD  . ARG A 1 469 ? -4.363  -14.113 -22.780 1.00 88.54 469 A 1 
ATOM 3522 N NE  . ARG A 1 469 ? -5.128  -12.991 -22.199 1.00 82.51 469 A 1 
ATOM 3523 C CZ  . ARG A 1 469 ? -6.064  -13.077 -21.284 1.00 79.60 469 A 1 
ATOM 3524 N NH1 . ARG A 1 469 ? -6.382  -14.204 -20.706 1.00 67.32 469 A 1 
ATOM 3525 N NH2 . ARG A 1 469 ? -6.722  -12.011 -20.937 1.00 70.74 469 A 1 
ATOM 3526 N N   . LEU A 1 470 ? -1.541  -16.436 -27.000 1.00 95.71 470 A 1 
ATOM 3527 C CA  . LEU A 1 470 ? -0.770  -17.568 -27.514 1.00 95.70 470 A 1 
ATOM 3528 C C   . LEU A 1 470 ? 0.346   -17.103 -28.456 1.00 96.08 470 A 1 
ATOM 3529 O O   . LEU A 1 470 ? 1.477   -17.569 -28.330 1.00 95.48 470 A 1 
ATOM 3530 C CB  . LEU A 1 470 ? -1.699  -18.557 -28.234 1.00 95.12 470 A 1 
ATOM 3531 C CG  . LEU A 1 470 ? -2.702  -19.288 -27.319 1.00 85.50 470 A 1 
ATOM 3532 C CD1 . LEU A 1 470 ? -3.687  -20.088 -28.177 1.00 80.28 470 A 1 
ATOM 3533 C CD2 . LEU A 1 470 ? -2.005  -20.257 -26.361 1.00 82.82 470 A 1 
ATOM 3534 N N   . ASP A 1 471 ? 0.042   -16.177 -29.355 1.00 96.35 471 A 1 
ATOM 3535 C CA  . ASP A 1 471 ? 1.014   -15.664 -30.323 1.00 96.24 471 A 1 
ATOM 3536 C C   . ASP A 1 471 ? 2.141   -14.877 -29.618 1.00 96.67 471 A 1 
ATOM 3537 O O   . ASP A 1 471 ? 3.318   -15.086 -29.918 1.00 96.03 471 A 1 
ATOM 3538 C CB  . ASP A 1 471 ? 0.288   -14.832 -31.401 1.00 95.81 471 A 1 
ATOM 3539 C CG  . ASP A 1 471 ? -0.665  -15.638 -32.316 1.00 94.53 471 A 1 
ATOM 3540 O OD1 . ASP A 1 471 ? -0.554  -16.886 -32.437 1.00 91.22 471 A 1 
ATOM 3541 O OD2 . ASP A 1 471 ? -1.551  -15.021 -32.952 1.00 90.20 471 A 1 
ATOM 3542 N N   . LEU A 1 472 ? 1.816   -14.058 -28.605 1.00 96.26 472 A 1 
ATOM 3543 C CA  . LEU A 1 472 ? 2.816   -13.344 -27.797 1.00 96.01 472 A 1 
ATOM 3544 C C   . LEU A 1 472 ? 3.622   -14.277 -26.887 1.00 95.72 472 A 1 
ATOM 3545 O O   . LEU A 1 472 ? 4.817   -14.051 -26.694 1.00 94.73 472 A 1 
ATOM 3546 C CB  . LEU A 1 472 ? 2.132   -12.246 -26.961 1.00 96.11 472 A 1 
ATOM 3547 C CG  . LEU A 1 472 ? 1.655   -11.029 -27.773 1.00 95.64 472 A 1 
ATOM 3548 C CD1 . LEU A 1 472 ? 0.880   -10.086 -26.856 1.00 94.04 472 A 1 
ATOM 3549 C CD2 . LEU A 1 472 ? 2.819   -10.235 -28.377 1.00 94.14 472 A 1 
ATOM 3550 N N   . ALA A 1 473 ? 3.021   -15.336 -26.344 1.00 96.29 473 A 1 
ATOM 3551 C CA  . ALA A 1 473 ? 3.762   -16.335 -25.573 1.00 95.44 473 A 1 
ATOM 3552 C C   . ALA A 1 473 ? 4.802   -17.053 -26.450 1.00 95.24 473 A 1 
ATOM 3553 O O   . ALA A 1 473 ? 5.965   -17.155 -26.058 1.00 94.07 473 A 1 
ATOM 3554 C CB  . ALA A 1 473 ? 2.770   -17.315 -24.936 1.00 95.02 473 A 1 
ATOM 3555 N N   . GLN A 1 474 ? 4.411   -17.466 -27.667 1.00 95.36 474 A 1 
ATOM 3556 C CA  . GLN A 1 474 ? 5.337   -18.050 -28.638 1.00 94.94 474 A 1 
ATOM 3557 C C   . GLN A 1 474 ? 6.438   -17.062 -29.025 1.00 95.24 474 A 1 
ATOM 3558 O O   . GLN A 1 474 ? 7.608   -17.434 -29.050 1.00 94.11 474 A 1 
ATOM 3559 C CB  . GLN A 1 474 ? 4.583   -18.495 -29.902 1.00 93.73 474 A 1 
ATOM 3560 C CG  . GLN A 1 474 ? 3.716   -19.735 -29.650 1.00 85.26 474 A 1 
ATOM 3561 C CD  . GLN A 1 474 ? 2.923   -20.194 -30.875 1.00 85.50 474 A 1 
ATOM 3562 O OE1 . GLN A 1 474 ? 3.145   -19.827 -32.028 1.00 78.80 474 A 1 
ATOM 3563 N NE2 . GLN A 1 474 ? 1.968   -21.073 -30.675 1.00 76.53 474 A 1 
ATOM 3564 N N   . TYR A 1 475 ? 6.075   -15.808 -29.288 1.00 95.40 475 A 1 
ATOM 3565 C CA  . TYR A 1 475 ? 7.048   -14.765 -29.601 1.00 95.50 475 A 1 
ATOM 3566 C C   . TYR A 1 475 ? 8.102   -14.608 -28.502 1.00 95.46 475 A 1 
ATOM 3567 O O   . TYR A 1 475 ? 9.291   -14.610 -28.804 1.00 94.57 475 A 1 
ATOM 3568 C CB  . TYR A 1 475 ? 6.323   -13.437 -29.847 1.00 95.58 475 A 1 
ATOM 3569 C CG  . TYR A 1 475 ? 7.260   -12.242 -29.880 1.00 95.91 475 A 1 
ATOM 3570 C CD1 . TYR A 1 475 ? 7.206   -11.270 -28.860 1.00 93.61 475 A 1 
ATOM 3571 C CD2 . TYR A 1 475 ? 8.218   -12.137 -30.902 1.00 94.48 475 A 1 
ATOM 3572 C CE1 . TYR A 1 475 ? 8.098   -10.184 -28.874 1.00 94.24 475 A 1 
ATOM 3573 C CE2 . TYR A 1 475 ? 9.120   -11.052 -30.917 1.00 94.09 475 A 1 
ATOM 3574 C CZ  . TYR A 1 475 ? 9.055   -10.072 -29.906 1.00 95.06 475 A 1 
ATOM 3575 O OH  . TYR A 1 475 ? 9.917   -9.021  -29.932 1.00 93.64 475 A 1 
ATOM 3576 N N   . ARG A 1 476 ? 7.697   -14.535 -27.229 1.00 95.72 476 A 1 
ATOM 3577 C CA  . ARG A 1 476 ? 8.624   -14.394 -26.095 1.00 94.62 476 A 1 
ATOM 3578 C C   . ARG A 1 476 ? 9.571   -15.582 -25.972 1.00 94.70 476 A 1 
ATOM 3579 O O   . ARG A 1 476 ? 10.762  -15.379 -25.754 1.00 93.45 476 A 1 
ATOM 3580 C CB  . ARG A 1 476 ? 7.840   -14.235 -24.790 1.00 93.65 476 A 1 
ATOM 3581 C CG  . ARG A 1 476 ? 7.201   -12.842 -24.673 1.00 86.25 476 A 1 
ATOM 3582 C CD  . ARG A 1 476 ? 6.346   -12.756 -23.404 1.00 83.63 476 A 1 
ATOM 3583 N NE  . ARG A 1 476 ? 7.180   -12.811 -22.187 1.00 74.33 476 A 1 
ATOM 3584 C CZ  . ARG A 1 476 ? 6.865   -13.373 -21.037 1.00 68.70 476 A 1 
ATOM 3585 N NH1 . ARG A 1 476 ? 5.750   -14.018 -20.860 1.00 58.61 476 A 1 
ATOM 3586 N NH2 . ARG A 1 476 ? 7.675   -13.288 -20.024 1.00 58.23 476 A 1 
ATOM 3587 N N   . GLU A 1 477 ? 9.045   -16.796 -26.115 1.00 93.56 477 A 1 
ATOM 3588 C CA  . GLU A 1 477 ? 9.861   -18.007 -26.092 1.00 93.57 477 A 1 
ATOM 3589 C C   . GLU A 1 477 ? 10.909  -17.968 -27.214 1.00 93.88 477 A 1 
ATOM 3590 O O   . GLU A 1 477 ? 12.103  -18.126 -26.963 1.00 92.46 477 A 1 
ATOM 3591 C CB  . GLU A 1 477 ? 8.927   -19.224 -26.199 1.00 92.51 477 A 1 
ATOM 3592 C CG  . GLU A 1 477 ? 9.668   -20.556 -26.032 1.00 82.44 477 A 1 
ATOM 3593 C CD  . GLU A 1 477 ? 8.738   -21.784 -26.103 1.00 78.42 477 A 1 
ATOM 3594 O OE1 . GLU A 1 477 ? 9.254   -22.905 -25.896 1.00 70.29 477 A 1 
ATOM 3595 O OE2 . GLU A 1 477 ? 7.527   -21.611 -26.372 1.00 70.77 477 A 1 
ATOM 3596 N N   . MET A 1 478 ? 10.478  -17.654 -28.433 1.00 93.69 478 A 1 
ATOM 3597 C CA  . MET A 1 478 ? 11.368  -17.594 -29.590 1.00 93.78 478 A 1 
ATOM 3598 C C   . MET A 1 478 ? 12.391  -16.453 -29.487 1.00 94.39 478 A 1 
ATOM 3599 O O   . MET A 1 478 ? 13.557  -16.664 -29.806 1.00 93.12 478 A 1 
ATOM 3600 C CB  . MET A 1 478 ? 10.531  -17.453 -30.863 1.00 92.30 478 A 1 
ATOM 3601 C CG  . MET A 1 478 ? 9.668   -18.696 -31.101 1.00 86.69 478 A 1 
ATOM 3602 S SD  . MET A 1 478 ? 8.527   -18.552 -32.498 1.00 84.07 478 A 1 
ATOM 3603 C CE  . MET A 1 478 ? 9.720   -18.913 -33.803 1.00 72.41 478 A 1 
ATOM 3604 N N   . ALA A 1 479 ? 11.982  -15.281 -29.011 1.00 94.08 479 A 1 
ATOM 3605 C CA  . ALA A 1 479 ? 12.866  -14.135 -28.822 1.00 93.35 479 A 1 
ATOM 3606 C C   . ALA A 1 479 ? 13.963  -14.427 -27.789 1.00 93.11 479 A 1 
ATOM 3607 O O   . ALA A 1 479 ? 15.110  -14.032 -27.989 1.00 91.41 479 A 1 
ATOM 3608 C CB  . ALA A 1 479 ? 12.019  -12.923 -28.428 1.00 93.08 479 A 1 
ATOM 3609 N N   . ALA A 1 480 ? 13.640  -15.175 -26.726 1.00 93.86 480 A 1 
ATOM 3610 C CA  . ALA A 1 480 ? 14.632  -15.611 -25.746 1.00 92.75 480 A 1 
ATOM 3611 C C   . ALA A 1 480 ? 15.669  -16.563 -26.364 1.00 92.32 480 A 1 
ATOM 3612 O O   . ALA A 1 480 ? 16.862  -16.421 -26.100 1.00 89.42 480 A 1 
ATOM 3613 C CB  . ALA A 1 480 ? 13.904  -16.250 -24.556 1.00 92.08 480 A 1 
ATOM 3614 N N   . PHE A 1 481 ? 15.246  -17.495 -27.223 1.00 90.99 481 A 1 
ATOM 3615 C CA  . PHE A 1 481 ? 16.176  -18.386 -27.932 1.00 89.99 481 A 1 
ATOM 3616 C C   . PHE A 1 481 ? 16.993  -17.671 -29.014 1.00 91.15 481 A 1 
ATOM 3617 O O   . PHE A 1 481 ? 18.184  -17.951 -29.171 1.00 88.08 481 A 1 
ATOM 3618 C CB  . PHE A 1 481 ? 15.408  -19.568 -28.536 1.00 87.11 481 A 1 
ATOM 3619 C CG  . PHE A 1 481 ? 14.957  -20.596 -27.518 1.00 79.58 481 A 1 
ATOM 3620 C CD1 . PHE A 1 481 ? 15.909  -21.390 -26.856 1.00 73.60 481 A 1 
ATOM 3621 C CD2 . PHE A 1 481 ? 13.595  -20.757 -27.231 1.00 72.04 481 A 1 
ATOM 3622 C CE1 . PHE A 1 481 ? 15.503  -22.329 -25.895 1.00 68.65 481 A 1 
ATOM 3623 C CE2 . PHE A 1 481 ? 13.184  -21.697 -26.267 1.00 66.77 481 A 1 
ATOM 3624 C CZ  . PHE A 1 481 ? 14.137  -22.480 -25.597 1.00 66.20 481 A 1 
ATOM 3625 N N   . ALA A 1 482 ? 16.381  -16.731 -29.722 1.00 89.96 482 A 1 
ATOM 3626 C CA  . ALA A 1 482 ? 17.020  -15.979 -30.797 1.00 89.30 482 A 1 
ATOM 3627 C C   . ALA A 1 482 ? 18.223  -15.145 -30.333 1.00 89.19 482 A 1 
ATOM 3628 O O   . ALA A 1 482 ? 19.132  -14.900 -31.122 1.00 85.47 482 A 1 
ATOM 3629 C CB  . ALA A 1 482 ? 15.955  -15.098 -31.453 1.00 88.20 482 A 1 
ATOM 3630 N N   . GLN A 1 483 ? 18.269  -14.760 -29.047 1.00 89.57 483 A 1 
ATOM 3631 C CA  . GLN A 1 483 ? 19.417  -14.045 -28.472 1.00 88.37 483 A 1 
ATOM 3632 C C   . GLN A 1 483 ? 20.716  -14.875 -28.463 1.00 88.66 483 A 1 
ATOM 3633 O O   . GLN A 1 483 ? 21.805  -14.308 -28.365 1.00 83.41 483 A 1 
ATOM 3634 C CB  . GLN A 1 483 ? 19.078  -13.611 -27.041 1.00 85.09 483 A 1 
ATOM 3635 C CG  . GLN A 1 483 ? 18.036  -12.486 -27.008 1.00 76.48 483 A 1 
ATOM 3636 C CD  . GLN A 1 483 ? 17.639  -12.075 -25.594 1.00 72.84 483 A 1 
ATOM 3637 O OE1 . GLN A 1 483 ? 18.109  -12.581 -24.585 1.00 67.84 483 A 1 
ATOM 3638 N NE2 . GLN A 1 483 ? 16.760  -11.110 -25.455 1.00 63.20 483 A 1 
ATOM 3639 N N   . PHE A 1 484 ? 20.613  -16.198 -28.552 1.00 86.34 484 A 1 
ATOM 3640 C CA  . PHE A 1 484 ? 21.752  -17.118 -28.456 1.00 85.40 484 A 1 
ATOM 3641 C C   . PHE A 1 484 ? 22.085  -17.848 -29.768 1.00 84.59 484 A 1 
ATOM 3642 O O   . PHE A 1 484 ? 23.110  -18.530 -29.835 1.00 77.41 484 A 1 
ATOM 3643 C CB  . PHE A 1 484 ? 21.486  -18.113 -27.321 1.00 84.28 484 A 1 
ATOM 3644 C CG  . PHE A 1 484 ? 21.263  -17.467 -25.966 1.00 83.55 484 A 1 
ATOM 3645 C CD1 . PHE A 1 484 ? 22.348  -16.963 -25.234 1.00 77.65 484 A 1 
ATOM 3646 C CD2 . PHE A 1 484 ? 19.962  -17.349 -25.447 1.00 78.44 484 A 1 
ATOM 3647 C CE1 . PHE A 1 484 ? 22.138  -16.343 -23.992 1.00 76.76 484 A 1 
ATOM 3648 C CE2 . PHE A 1 484 ? 19.747  -16.728 -24.203 1.00 76.18 484 A 1 
ATOM 3649 C CZ  . PHE A 1 484 ? 20.835  -16.226 -23.476 1.00 76.91 484 A 1 
ATOM 3650 N N   . GLY A 1 485 ? 21.232  -17.742 -30.791 1.00 83.96 485 A 1 
ATOM 3651 C CA  . GLY A 1 485 ? 21.391  -18.434 -32.072 1.00 81.83 485 A 1 
ATOM 3652 C C   . GLY A 1 485 ? 21.712  -17.482 -33.226 1.00 82.90 485 A 1 
ATOM 3653 O O   . GLY A 1 485 ? 21.011  -16.500 -33.426 1.00 75.27 485 A 1 
ATOM 3654 N N   . SER A 1 486 ? 22.737  -17.797 -34.021 1.00 76.91 486 A 1 
ATOM 3655 C CA  . SER A 1 486 ? 23.101  -17.021 -35.217 1.00 79.53 486 A 1 
ATOM 3656 C C   . SER A 1 486 ? 22.261  -17.363 -36.454 1.00 82.15 486 A 1 
ATOM 3657 O O   . SER A 1 486 ? 22.064  -16.504 -37.305 1.00 75.07 486 A 1 
ATOM 3658 C CB  . SER A 1 486 ? 24.588  -17.212 -35.531 1.00 73.57 486 A 1 
ATOM 3659 O OG  . SER A 1 486 ? 24.912  -18.590 -35.624 1.00 66.74 486 A 1 
ATOM 3660 N N   . ASP A 1 487 ? 21.744  -18.592 -36.534 1.00 86.12 487 A 1 
ATOM 3661 C CA  . ASP A 1 487 ? 21.024  -19.098 -37.705 1.00 88.35 487 A 1 
ATOM 3662 C C   . ASP A 1 487 ? 19.597  -19.507 -37.330 1.00 89.64 487 A 1 
ATOM 3663 O O   . ASP A 1 487 ? 19.340  -20.617 -36.861 1.00 84.33 487 A 1 
ATOM 3664 C CB  . ASP A 1 487 ? 21.809  -20.253 -38.352 1.00 84.08 487 A 1 
ATOM 3665 C CG  . ASP A 1 487 ? 23.147  -19.816 -38.961 1.00 74.62 487 A 1 
ATOM 3666 O OD1 . ASP A 1 487 ? 23.216  -18.683 -39.480 1.00 67.73 487 A 1 
ATOM 3667 O OD2 . ASP A 1 487 ? 24.094  -20.626 -38.896 1.00 69.34 487 A 1 
ATOM 3668 N N   . LEU A 1 488 ? 18.656  -18.593 -37.517 1.00 87.65 488 A 1 
ATOM 3669 C CA  . LEU A 1 488 ? 17.232  -18.854 -37.340 1.00 87.80 488 A 1 
ATOM 3670 C C   . LEU A 1 488 ? 16.613  -19.291 -38.671 1.00 89.37 488 A 1 
ATOM 3671 O O   . LEU A 1 488 ? 16.834  -18.660 -39.709 1.00 87.08 488 A 1 
ATOM 3672 C CB  . LEU A 1 488 ? 16.533  -17.607 -36.782 1.00 85.45 488 A 1 
ATOM 3673 C CG  . LEU A 1 488 ? 17.028  -17.163 -35.394 1.00 83.12 488 A 1 
ATOM 3674 C CD1 . LEU A 1 488 ? 16.377  -15.825 -35.046 1.00 76.61 488 A 1 
ATOM 3675 C CD2 . LEU A 1 488 ? 16.696  -18.179 -34.304 1.00 79.39 488 A 1 
ATOM 3676 N N   . ASP A 1 489 ? 15.799  -20.340 -38.634 1.00 91.62 489 A 1 
ATOM 3677 C CA  . ASP A 1 489 ? 15.039  -20.767 -39.803 1.00 91.23 489 A 1 
ATOM 3678 C C   . ASP A 1 489 ? 13.998  -19.708 -40.218 1.00 92.32 489 A 1 
ATOM 3679 O O   . ASP A 1 489 ? 13.555  -18.876 -39.420 1.00 91.31 489 A 1 
ATOM 3680 C CB  . ASP A 1 489 ? 14.406  -22.140 -39.544 1.00 89.13 489 A 1 
ATOM 3681 C CG  . ASP A 1 489 ? 13.219  -22.016 -38.602 1.00 83.97 489 A 1 
ATOM 3682 O OD1 . ASP A 1 489 ? 13.454  -21.901 -37.385 1.00 75.46 489 A 1 
ATOM 3683 O OD2 . ASP A 1 489 ? 12.074  -21.956 -39.111 1.00 77.71 489 A 1 
ATOM 3684 N N   . ARG A 1 490 ? 13.578  -19.738 -41.475 1.00 91.89 490 A 1 
ATOM 3685 C CA  . ARG A 1 490 ? 12.659  -18.737 -42.051 1.00 91.91 490 A 1 
ATOM 3686 C C   . ARG A 1 490 ? 11.330  -18.632 -41.292 1.00 92.42 490 A 1 
ATOM 3687 O O   . ARG A 1 490 ? 10.796  -17.542 -41.142 1.00 91.43 490 A 1 
ATOM 3688 C CB  . ARG A 1 490 ? 12.438  -19.058 -43.536 1.00 91.57 490 A 1 
ATOM 3689 C CG  . ARG A 1 490 ? 11.637  -17.955 -44.242 1.00 83.46 490 A 1 
ATOM 3690 C CD  . ARG A 1 490 ? 11.538  -18.205 -45.749 1.00 79.19 490 A 1 
ATOM 3691 N NE  . ARG A 1 490 ? 10.677  -19.358 -46.074 1.00 70.80 490 A 1 
ATOM 3692 C CZ  . ARG A 1 490 ? 9.456   -19.310 -46.571 1.00 62.10 490 A 1 
ATOM 3693 N NH1 . ARG A 1 490 ? 8.842   -18.187 -46.822 1.00 56.71 490 A 1 
ATOM 3694 N NH2 . ARG A 1 490 ? 8.818   -20.416 -46.827 1.00 55.16 490 A 1 
ATOM 3695 N N   . ILE A 1 491 ? 10.806  -19.762 -40.801 1.00 91.76 491 A 1 
ATOM 3696 C CA  . ILE A 1 491 ? 9.536   -19.789 -40.060 1.00 91.05 491 A 1 
ATOM 3697 C C   . ILE A 1 491 ? 9.704   -19.063 -38.723 1.00 91.52 491 A 1 
ATOM 3698 O O   . ILE A 1 491 ? 8.836   -18.285 -38.321 1.00 90.30 491 A 1 
ATOM 3699 C CB  . ILE A 1 491 ? 9.054   -21.245 -39.859 1.00 90.39 491 A 1 
ATOM 3700 C CG1 . ILE A 1 491 ? 8.793   -21.929 -41.225 1.00 86.39 491 A 1 
ATOM 3701 C CG2 . ILE A 1 491 ? 7.785   -21.291 -38.982 1.00 85.28 491 A 1 
ATOM 3702 C CD1 . ILE A 1 491 ? 8.475   -23.426 -41.127 1.00 77.17 491 A 1 
ATOM 3703 N N   . THR A 1 492 ? 10.832  -19.279 -38.052 1.00 91.78 492 A 1 
ATOM 3704 C CA  . THR A 1 492 ? 11.179  -18.595 -36.804 1.00 91.32 492 A 1 
ATOM 3705 C C   . THR A 1 492 ? 11.347  -17.092 -37.023 1.00 92.31 492 A 1 
ATOM 3706 O O   . THR A 1 492 ? 10.775  -16.302 -36.273 1.00 91.77 492 A 1 
ATOM 3707 C CB  . THR A 1 492 ? 12.428  -19.230 -36.183 1.00 90.32 492 A 1 
ATOM 3708 O OG1 . THR A 1 492 ? 12.139  -20.575 -35.882 1.00 84.77 492 A 1 
ATOM 3709 C CG2 . THR A 1 492 ? 12.850  -18.573 -34.875 1.00 84.69 492 A 1 
ATOM 3710 N N   . GLN A 1 493 ? 12.024  -16.683 -38.091 1.00 92.10 493 A 1 
ATOM 3711 C CA  . GLN A 1 493 ? 12.155  -15.268 -38.454 1.00 91.72 493 A 1 
ATOM 3712 C C   . GLN A 1 493 ? 10.792  -14.609 -38.732 1.00 92.44 493 A 1 
ATOM 3713 O O   . GLN A 1 493 ? 10.517  -13.519 -38.226 1.00 91.89 493 A 1 
ATOM 3714 C CB  . GLN A 1 493 ? 13.051  -15.122 -39.689 1.00 90.75 493 A 1 
ATOM 3715 C CG  . GLN A 1 493 ? 14.518  -15.493 -39.425 1.00 83.88 493 A 1 
ATOM 3716 C CD  . GLN A 1 493 ? 15.376  -15.433 -40.685 1.00 83.02 493 A 1 
ATOM 3717 O OE1 . GLN A 1 493 ? 14.944  -15.068 -41.767 1.00 74.48 493 A 1 
ATOM 3718 N NE2 . GLN A 1 493 ? 16.636  -15.800 -40.597 1.00 73.06 493 A 1 
ATOM 3719 N N   . GLU A 1 494 ? 9.913   -15.272 -39.496 1.00 92.46 494 A 1 
ATOM 3720 C CA  . GLU A 1 494 ? 8.562   -14.780 -39.792 1.00 92.07 494 A 1 
ATOM 3721 C C   . GLU A 1 494 ? 7.712   -14.626 -38.518 1.00 92.91 494 A 1 
ATOM 3722 O O   . GLU A 1 494 ? 7.001   -13.630 -38.357 1.00 92.11 494 A 1 
ATOM 3723 C CB  . GLU A 1 494 ? 7.867   -15.726 -40.797 1.00 91.33 494 A 1 
ATOM 3724 C CG  . GLU A 1 494 ? 8.383   -15.574 -42.245 1.00 83.18 494 A 1 
ATOM 3725 C CD  . GLU A 1 494 ? 7.816   -16.622 -43.230 1.00 77.42 494 A 1 
ATOM 3726 O OE1 . GLU A 1 494 ? 8.337   -16.719 -44.374 1.00 70.95 494 A 1 
ATOM 3727 O OE2 . GLU A 1 494 ? 6.861   -17.353 -42.876 1.00 71.99 494 A 1 
ATOM 3728 N N   . LYS A 1 495 ? 7.804   -15.575 -37.579 1.00 93.34 495 A 1 
ATOM 3729 C CA  . LYS A 1 495 ? 7.107   -15.506 -36.287 1.00 93.07 495 A 1 
ATOM 3730 C C   . LYS A 1 495 ? 7.667   -14.417 -35.369 1.00 94.52 495 A 1 
ATOM 3731 O O   . LYS A 1 495 ? 6.874   -13.736 -34.725 1.00 94.17 495 A 1 
ATOM 3732 C CB  . LYS A 1 495 ? 7.167   -16.857 -35.583 1.00 91.82 495 A 1 
ATOM 3733 C CG  . LYS A 1 495 ? 6.187   -17.884 -36.158 1.00 86.53 495 A 1 
ATOM 3734 C CD  . LYS A 1 495 ? 6.250   -19.129 -35.272 1.00 80.88 495 A 1 
ATOM 3735 C CE  . LYS A 1 495 ? 5.227   -20.189 -35.670 1.00 75.11 495 A 1 
ATOM 3736 N NZ  . LYS A 1 495 ? 5.166   -21.235 -34.622 1.00 67.31 495 A 1 
ATOM 3737 N N   . LEU A 1 496 ? 8.982   -14.232 -35.323 1.00 94.13 496 A 1 
ATOM 3738 C CA  . LEU A 1 496 ? 9.605   -13.136 -34.574 1.00 94.53 496 A 1 
ATOM 3739 C C   . LEU A 1 496 ? 9.141   -11.781 -35.114 1.00 95.33 496 A 1 
ATOM 3740 O O   . LEU A 1 496 ? 8.623   -10.968 -34.351 1.00 95.18 496 A 1 
ATOM 3741 C CB  . LEU A 1 496 ? 11.136  -13.260 -34.635 1.00 93.88 496 A 1 
ATOM 3742 C CG  . LEU A 1 496 ? 11.724  -14.367 -33.738 1.00 89.11 496 A 1 
ATOM 3743 C CD1 . LEU A 1 496 ? 13.209  -14.528 -34.047 1.00 86.61 496 A 1 
ATOM 3744 C CD2 . LEU A 1 496 ? 11.580  -14.047 -32.251 1.00 87.75 496 A 1 
ATOM 3745 N N   . ALA A 1 497 ? 9.201   -11.590 -36.429 1.00 95.70 497 A 1 
ATOM 3746 C CA  . ALA A 1 497 ? 8.735   -10.362 -37.068 1.00 95.45 497 A 1 
ATOM 3747 C C   . ALA A 1 497 ? 7.233   -10.114 -36.839 1.00 95.96 497 A 1 
ATOM 3748 O O   . ALA A 1 497 ? 6.803   -8.970  -36.677 1.00 95.60 497 A 1 
ATOM 3749 C CB  . ALA A 1 497 ? 9.063   -10.455 -38.559 1.00 94.76 497 A 1 
ATOM 3750 N N   . GLN A 1 498 ? 6.404   -11.165 -36.806 1.00 96.13 498 A 1 
ATOM 3751 C CA  . GLN A 1 498 ? 4.994   -11.042 -36.435 1.00 96.27 498 A 1 
ATOM 3752 C C   . GLN A 1 498 ? 4.838   -10.621 -34.971 1.00 96.93 498 A 1 
ATOM 3753 O O   . GLN A 1 498 ? 4.060   -9.716  -34.688 1.00 96.68 498 A 1 
ATOM 3754 C CB  . GLN A 1 498 ? 4.258   -12.353 -36.740 1.00 95.21 498 A 1 
ATOM 3755 C CG  . GLN A 1 498 ? 2.753   -12.293 -36.405 1.00 86.66 498 A 1 
ATOM 3756 C CD  . GLN A 1 498 ? 1.963   -11.241 -37.190 1.00 82.42 498 A 1 
ATOM 3757 O OE1 . GLN A 1 498 ? 2.381   -10.695 -38.203 1.00 72.78 498 A 1 
ATOM 3758 N NE2 . GLN A 1 498 ? 0.765   -10.917 -36.753 1.00 69.53 498 A 1 
ATOM 3759 N N   . GLY A 1 499 ? 5.580   -11.235 -34.055 1.00 96.43 499 A 1 
ATOM 3760 C CA  . GLY A 1 499 ? 5.558   -10.877 -32.640 1.00 96.52 499 A 1 
ATOM 3761 C C   . GLY A 1 499 ? 5.976   -9.431  -32.378 1.00 96.99 499 A 1 
ATOM 3762 O O   . GLY A 1 499 ? 5.307   -8.737  -31.614 1.00 96.78 499 A 1 
ATOM 3763 N N   . GLU A 1 500 ? 7.001   -8.936  -33.072 1.00 96.70 500 A 1 
ATOM 3764 C CA  . GLU A 1 500 ? 7.414   -7.528  -33.016 1.00 96.61 500 A 1 
ATOM 3765 C C   . GLU A 1 500 ? 6.289   -6.581  -33.455 1.00 97.03 500 A 1 
ATOM 3766 O O   . GLU A 1 500 ? 6.031   -5.580  -32.789 1.00 96.52 500 A 1 
ATOM 3767 C CB  . GLU A 1 500 ? 8.638   -7.302  -33.911 1.00 95.75 500 A 1 
ATOM 3768 C CG  . GLU A 1 500 ? 9.920   -7.907  -33.329 1.00 89.88 500 A 1 
ATOM 3769 C CD  . GLU A 1 500 ? 11.122  -7.782  -34.278 1.00 86.46 500 A 1 
ATOM 3770 O OE1 . GLU A 1 500 ? 12.219  -8.217  -33.856 1.00 76.23 500 A 1 
ATOM 3771 O OE2 . GLU A 1 500 ? 10.939  -7.282  -35.412 1.00 76.24 500 A 1 
ATOM 3772 N N   . ARG A 1 501 ? 5.557   -6.925  -34.525 1.00 97.52 501 A 1 
ATOM 3773 C CA  . ARG A 1 501 ? 4.391   -6.144  -34.969 1.00 97.73 501 A 1 
ATOM 3774 C C   . ARG A 1 501 ? 3.252   -6.173  -33.952 1.00 97.94 501 A 1 
ATOM 3775 O O   . ARG A 1 501 ? 2.586   -5.157  -33.768 1.00 97.48 501 A 1 
ATOM 3776 C CB  . ARG A 1 501 ? 3.881   -6.657  -36.316 1.00 97.20 501 A 1 
ATOM 3777 C CG  . ARG A 1 501 ? 4.860   -6.381  -37.460 1.00 94.71 501 A 1 
ATOM 3778 C CD  . ARG A 1 501 ? 4.285   -6.952  -38.750 1.00 94.29 501 A 1 
ATOM 3779 N NE  . ARG A 1 501 ? 5.285   -6.935  -39.828 1.00 91.10 501 A 1 
ATOM 3780 C CZ  . ARG A 1 501 ? 6.001   -7.954  -40.252 1.00 90.91 501 A 1 
ATOM 3781 N NH1 . ARG A 1 501 ? 5.878   -9.155  -39.762 1.00 79.72 501 A 1 
ATOM 3782 N NH2 . ARG A 1 501 ? 6.869   -7.776  -41.189 1.00 83.60 501 A 1 
ATOM 3783 N N   . LEU A 1 502 ? 3.019   -7.313  -33.289 1.00 97.59 502 A 1 
ATOM 3784 C CA  . LEU A 1 502 ? 2.037   -7.412  -32.205 1.00 97.54 502 A 1 
ATOM 3785 C C   . LEU A 1 502 ? 2.431   -6.524  -31.022 1.00 97.68 502 A 1 
ATOM 3786 O O   . LEU A 1 502 ? 1.580   -5.817  -30.492 1.00 97.34 502 A 1 
ATOM 3787 C CB  . LEU A 1 502 ? 1.873   -8.871  -31.737 1.00 97.28 502 A 1 
ATOM 3788 C CG  . LEU A 1 502 ? 1.291   -9.849  -32.771 1.00 96.07 502 A 1 
ATOM 3789 C CD1 . LEU A 1 502 ? 1.215   -11.253 -32.171 1.00 94.05 502 A 1 
ATOM 3790 C CD2 . LEU A 1 502 ? -0.101  -9.444  -33.241 1.00 94.34 502 A 1 
ATOM 3791 N N   . MET A 1 503 ? 3.710   -6.521  -30.645 1.00 97.60 503 A 1 
ATOM 3792 C CA  . MET A 1 503 ? 4.214   -5.626  -29.602 1.00 97.33 503 A 1 
ATOM 3793 C C   . MET A 1 503 ? 4.049   -4.160  -30.014 1.00 97.48 503 A 1 
ATOM 3794 O O   . MET A 1 503 ? 3.563   -3.362  -29.220 1.00 97.22 503 A 1 
ATOM 3795 C CB  . MET A 1 503 ? 5.681   -5.949  -29.291 1.00 96.89 503 A 1 
ATOM 3796 C CG  . MET A 1 503 ? 5.847   -7.290  -28.558 1.00 95.30 503 A 1 
ATOM 3797 S SD  . MET A 1 503 ? 5.025   -7.422  -26.936 1.00 94.54 503 A 1 
ATOM 3798 C CE  . MET A 1 503 ? 5.955   -6.193  -25.982 1.00 85.70 503 A 1 
ATOM 3799 N N   . GLU A 1 504 ? 4.365   -3.811  -31.257 1.00 97.49 504 A 1 
ATOM 3800 C CA  . GLU A 1 504 ? 4.210   -2.443  -31.758 1.00 97.45 504 A 1 
ATOM 3801 C C   . GLU A 1 504 ? 2.743   -1.980  -31.759 1.00 97.66 504 A 1 
ATOM 3802 O O   . GLU A 1 504 ? 2.456   -0.837  -31.421 1.00 96.85 504 A 1 
ATOM 3803 C CB  . GLU A 1 504 ? 4.826   -2.350  -33.163 1.00 96.81 504 A 1 
ATOM 3804 C CG  . GLU A 1 504 ? 5.075   -0.904  -33.619 1.00 91.16 504 A 1 
ATOM 3805 C CD  . GLU A 1 504 ? 6.090   -0.157  -32.745 1.00 93.82 504 A 1 
ATOM 3806 O OE1 . GLU A 1 504 ? 6.015   1.085   -32.635 1.00 87.21 504 A 1 
ATOM 3807 O OE2 . GLU A 1 504 ? 6.946   -0.799  -32.101 1.00 88.24 504 A 1 
ATOM 3808 N N   . LEU A 1 505 ? 1.803   -2.875  -32.058 1.00 97.65 505 A 1 
ATOM 3809 C CA  . LEU A 1 505 ? 0.364   -2.601  -31.991 1.00 97.76 505 A 1 
ATOM 3810 C C   . LEU A 1 505 ? -0.107  -2.274  -30.564 1.00 97.96 505 A 1 
ATOM 3811 O O   . LEU A 1 505 ? -1.052  -1.505  -30.396 1.00 97.49 505 A 1 
ATOM 3812 C CB  . LEU A 1 505 ? -0.398  -3.818  -32.547 1.00 97.55 505 A 1 
ATOM 3813 C CG  . LEU A 1 505 ? -1.930  -3.655  -32.560 1.00 96.87 505 A 1 
ATOM 3814 C CD1 . LEU A 1 505 ? -2.378  -2.607  -33.571 1.00 94.29 505 A 1 
ATOM 3815 C CD2 . LEU A 1 505 ? -2.595  -4.978  -32.908 1.00 94.40 505 A 1 
ATOM 3816 N N   . LEU A 1 506 ? 0.521   -2.857  -29.546 1.00 97.76 506 A 1 
ATOM 3817 C CA  . LEU A 1 506 ? 0.168   -2.605  -28.144 1.00 97.61 506 A 1 
ATOM 3818 C C   . LEU A 1 506 ? 0.631   -1.231  -27.641 1.00 97.54 506 A 1 
ATOM 3819 O O   . LEU A 1 506 ? 0.232   -0.828  -26.544 1.00 96.56 506 A 1 
ATOM 3820 C CB  . LEU A 1 506 ? 0.716   -3.731  -27.250 1.00 97.46 506 A 1 
ATOM 3821 C CG  . LEU A 1 506 ? 0.121   -5.130  -27.495 1.00 97.07 506 A 1 
ATOM 3822 C CD1 . LEU A 1 506 ? 0.781   -6.126  -26.544 1.00 95.59 506 A 1 
ATOM 3823 C CD2 . LEU A 1 506 ? -1.390  -5.177  -27.268 1.00 95.37 506 A 1 
ATOM 3824 N N   . LYS A 1 507 ? 1.449   -0.503  -28.409 1.00 97.56 507 A 1 
ATOM 3825 C CA  . LYS A 1 507 ? 1.792   0.883   -28.093 1.00 97.31 507 A 1 
ATOM 3826 C C   . LYS A 1 507 ? 0.576   1.775   -28.286 1.00 97.31 507 A 1 
ATOM 3827 O O   . LYS A 1 507 ? -0.106  1.719   -29.307 1.00 96.55 507 A 1 
ATOM 3828 C CB  . LYS A 1 507 ? 2.958   1.392   -28.943 1.00 96.72 507 A 1 
ATOM 3829 C CG  . LYS A 1 507 ? 4.270   0.659   -28.644 1.00 95.71 507 A 1 
ATOM 3830 C CD  . LYS A 1 507 ? 5.394   1.286   -29.466 1.00 94.41 507 A 1 
ATOM 3831 C CE  . LYS A 1 507 ? 6.701   0.521   -29.277 1.00 91.98 507 A 1 
ATOM 3832 N NZ  . LYS A 1 507 ? 7.705   0.975   -30.259 1.00 88.76 507 A 1 
ATOM 3833 N N   . GLN A 1 508 ? 0.333   2.636   -27.304 1.00 97.23 508 A 1 
ATOM 3834 C CA  . GLN A 1 508 ? -0.812  3.532   -27.307 1.00 97.52 508 A 1 
ATOM 3835 C C   . GLN A 1 508 ? -0.422  4.846   -26.620 1.00 97.62 508 A 1 
ATOM 3836 O O   . GLN A 1 508 ? 0.121   4.812   -25.513 1.00 96.70 508 A 1 
ATOM 3837 C CB  . GLN A 1 508 ? -1.975  2.814   -26.612 1.00 96.58 508 A 1 
ATOM 3838 C CG  . GLN A 1 508 ? -3.299  3.576   -26.675 1.00 95.08 508 A 1 
ATOM 3839 C CD  . GLN A 1 508 ? -4.433  2.763   -26.061 1.00 96.90 508 A 1 
ATOM 3840 O OE1 . GLN A 1 508 ? -4.368  1.545   -25.907 1.00 91.74 508 A 1 
ATOM 3841 N NE2 . GLN A 1 508 ? -5.513  3.392   -25.681 1.00 91.07 508 A 1 
ATOM 3842 N N   . PRO A 1 509 ? -0.648  6.002   -27.262 1.00 97.14 509 A 1 
ATOM 3843 C CA  . PRO A 1 509 ? -0.395  7.289   -26.635 1.00 96.72 509 A 1 
ATOM 3844 C C   . PRO A 1 509 ? -1.381  7.541   -25.492 1.00 97.17 509 A 1 
ATOM 3845 O O   . PRO A 1 509 ? -2.515  7.064   -25.511 1.00 95.86 509 A 1 
ATOM 3846 C CB  . PRO A 1 509 ? -0.519  8.319   -27.758 1.00 95.27 509 A 1 
ATOM 3847 C CG  . PRO A 1 509 ? -1.491  7.663   -28.729 1.00 93.11 509 A 1 
ATOM 3848 C CD  . PRO A 1 509 ? -1.201  6.174   -28.592 1.00 96.11 509 A 1 
ATOM 3849 N N   . GLN A 1 510 ? -0.944  8.331   -24.509 1.00 96.25 510 A 1 
ATOM 3850 C CA  . GLN A 1 510 ? -1.788  8.753   -23.401 1.00 96.34 510 A 1 
ATOM 3851 C C   . GLN A 1 510 ? -2.996  9.561   -23.908 1.00 96.16 510 A 1 
ATOM 3852 O O   . GLN A 1 510 ? -2.897  10.263  -24.919 1.00 93.47 510 A 1 
ATOM 3853 C CB  . GLN A 1 510 ? -0.938  9.557   -22.399 1.00 95.01 510 A 1 
ATOM 3854 C CG  . GLN A 1 510 ? -1.626  9.581   -21.034 1.00 88.72 510 A 1 
ATOM 3855 C CD  . GLN A 1 510 ? -0.933  10.381  -19.957 1.00 90.05 510 A 1 
ATOM 3856 O OE1 . GLN A 1 510 ? 0.064   11.063  -20.128 1.00 79.47 510 A 1 
ATOM 3857 N NE2 . GLN A 1 510 ? -1.498  10.334  -18.764 1.00 78.07 510 A 1 
ATOM 3858 N N   . PHE A 1 511 ? -4.120  9.490   -23.198 1.00 95.71 511 A 1 
ATOM 3859 C CA  . PHE A 1 511 ? -5.386  10.169  -23.504 1.00 94.98 511 A 1 
ATOM 3860 C C   . PHE A 1 511 ? -6.019  9.773   -24.846 1.00 95.04 511 A 1 
ATOM 3861 O O   . PHE A 1 511 ? -6.841  10.505  -25.394 1.00 92.12 511 A 1 
ATOM 3862 C CB  . PHE A 1 511 ? -5.233  11.691  -23.355 1.00 93.59 511 A 1 
ATOM 3863 C CG  . PHE A 1 511 ? -4.574  12.141  -22.066 1.00 93.26 511 A 1 
ATOM 3864 C CD1 . PHE A 1 511 ? -5.149  11.805  -20.830 1.00 88.92 511 A 1 
ATOM 3865 C CD2 . PHE A 1 511 ? -3.390  12.902  -22.105 1.00 90.68 511 A 1 
ATOM 3866 C CE1 . PHE A 1 511 ? -4.550  12.231  -19.634 1.00 88.41 511 A 1 
ATOM 3867 C CE2 . PHE A 1 511 ? -2.797  13.335  -20.908 1.00 88.36 511 A 1 
ATOM 3868 C CZ  . PHE A 1 511 ? -3.377  13.001  -19.671 1.00 89.23 511 A 1 
ATOM 3869 N N   . SER A 1 512 ? -5.647  8.619   -25.366 1.00 95.88 512 A 1 
ATOM 3870 C CA  . SER A 1 512 ? -6.157  8.077   -26.625 1.00 95.41 512 A 1 
ATOM 3871 C C   . SER A 1 512 ? -6.794  6.699   -26.419 1.00 95.97 512 A 1 
ATOM 3872 O O   . SER A 1 512 ? -6.316  5.714   -26.993 1.00 93.94 512 A 1 
ATOM 3873 C CB  . SER A 1 512 ? -5.043  8.053   -27.676 1.00 93.73 512 A 1 
ATOM 3874 O OG  . SER A 1 512 ? -4.497  9.344   -27.852 1.00 84.70 512 A 1 
ATOM 3875 N N   . PRO A 1 513 ? -7.837  6.583   -25.567 1.00 96.31 513 A 1 
ATOM 3876 C CA  . PRO A 1 513 ? -8.476  5.300   -25.307 1.00 95.94 513 A 1 
ATOM 3877 C C   . PRO A 1 513 ? -9.153  4.760   -26.569 1.00 96.78 513 A 1 
ATOM 3878 O O   . PRO A 1 513 ? -9.767  5.511   -27.331 1.00 96.06 513 A 1 
ATOM 3879 C CB  . PRO A 1 513 ? -9.488  5.566   -24.191 1.00 93.87 513 A 1 
ATOM 3880 C CG  . PRO A 1 513 ? -9.871  7.029   -24.394 1.00 90.57 513 A 1 
ATOM 3881 C CD  . PRO A 1 513 ? -8.561  7.647   -24.861 1.00 94.12 513 A 1 
ATOM 3882 N N   . PHE A 1 514 ? -9.076  3.449   -26.766 1.00 97.18 514 A 1 
ATOM 3883 C CA  . PHE A 1 514 ? -9.841  2.760   -27.796 1.00 97.43 514 A 1 
ATOM 3884 C C   . PHE A 1 514 ? -11.173 2.272   -27.233 1.00 97.47 514 A 1 
ATOM 3885 O O   . PHE A 1 514 ? -11.229 1.691   -26.144 1.00 96.65 514 A 1 
ATOM 3886 C CB  . PHE A 1 514 ? -9.027  1.602   -28.385 1.00 97.33 514 A 1 
ATOM 3887 C CG  . PHE A 1 514 ? -7.775  2.019   -29.130 1.00 97.54 514 A 1 
ATOM 3888 C CD1 . PHE A 1 514 ? -7.862  2.891   -30.230 1.00 95.79 514 A 1 
ATOM 3889 C CD2 . PHE A 1 514 ? -6.519  1.531   -28.732 1.00 95.82 514 A 1 
ATOM 3890 C CE1 . PHE A 1 514 ? -6.703  3.278   -30.922 1.00 95.38 514 A 1 
ATOM 3891 C CE2 . PHE A 1 514 ? -5.358  1.914   -29.427 1.00 95.42 514 A 1 
ATOM 3892 C CZ  . PHE A 1 514 ? -5.449  2.789   -30.520 1.00 96.11 514 A 1 
ATOM 3893 N N   . ALA A 1 515 ? -12.244 2.454   -27.996 1.00 97.54 515 A 1 
ATOM 3894 C CA  . ALA A 1 515 ? -13.508 1.803   -27.702 1.00 97.53 515 A 1 
ATOM 3895 C C   . ALA A 1 515 ? -13.375 0.278   -27.866 1.00 97.88 515 A 1 
ATOM 3896 O O   . ALA A 1 515 ? -12.509 -0.213  -28.596 1.00 97.60 515 A 1 
ATOM 3897 C CB  . ALA A 1 515 ? -14.592 2.409   -28.594 1.00 96.90 515 A 1 
ATOM 3898 N N   . MET A 1 516 ? -14.216 -0.484  -27.178 1.00 97.46 516 A 1 
ATOM 3899 C CA  . MET A 1 516 ? -14.136 -1.950  -27.157 1.00 97.67 516 A 1 
ATOM 3900 C C   . MET A 1 516 ? -14.164 -2.549  -28.572 1.00 98.03 516 A 1 
ATOM 3901 O O   . MET A 1 516 ? -13.359 -3.424  -28.906 1.00 97.71 516 A 1 
ATOM 3902 C CB  . MET A 1 516 ? -15.270 -2.481  -26.268 1.00 96.87 516 A 1 
ATOM 3903 C CG  . MET A 1 516 ? -15.313 -4.010  -26.143 1.00 94.47 516 A 1 
ATOM 3904 S SD  . MET A 1 516 ? -16.093 -4.968  -27.484 1.00 93.12 516 A 1 
ATOM 3905 C CE  . MET A 1 516 ? -17.776 -4.296  -27.453 1.00 84.23 516 A 1 
ATOM 3906 N N   . GLU A 1 517 ? -15.051 -2.050  -29.427 1.00 97.67 517 A 1 
ATOM 3907 C CA  . GLU A 1 517 ? -15.183 -2.479  -30.818 1.00 97.63 517 A 1 
ATOM 3908 C C   . GLU A 1 517 ? -13.950 -2.148  -31.666 1.00 97.80 517 A 1 
ATOM 3909 O O   . GLU A 1 517 ? -13.581 -2.925  -32.551 1.00 97.45 517 A 1 
ATOM 3910 C CB  . GLU A 1 517 ? -16.464 -1.881  -31.426 1.00 97.21 517 A 1 
ATOM 3911 C CG  . GLU A 1 517 ? -16.560 -0.344  -31.501 1.00 95.88 517 A 1 
ATOM 3912 C CD  . GLU A 1 517 ? -17.070 0.357   -30.232 1.00 96.12 517 A 1 
ATOM 3913 O OE1 . GLU A 1 517 ? -17.461 1.534   -30.352 1.00 91.57 517 A 1 
ATOM 3914 O OE2 . GLU A 1 517 ? -17.073 -0.264  -29.145 1.00 93.05 517 A 1 
ATOM 3915 N N   . GLU A 1 518 ? -13.270 -1.052  -31.365 1.00 97.94 518 A 1 
ATOM 3916 C CA  . GLU A 1 518 ? -12.027 -0.662  -32.025 1.00 98.03 518 A 1 
ATOM 3917 C C   . GLU A 1 518 ? -10.870 -1.559  -31.592 1.00 98.17 518 A 1 
ATOM 3918 O O   . GLU A 1 518 ? -10.107 -2.028  -32.436 1.00 97.84 518 A 1 
ATOM 3919 C CB  . GLU A 1 518 ? -11.688 0.795   -31.708 1.00 97.76 518 A 1 
ATOM 3920 C CG  . GLU A 1 518 ? -12.776 1.742   -32.223 1.00 96.92 518 A 1 
ATOM 3921 C CD  . GLU A 1 518 ? -12.457 3.201   -31.937 1.00 96.45 518 A 1 
ATOM 3922 O OE1 . GLU A 1 518 ? -12.942 4.036   -32.740 1.00 91.65 518 A 1 
ATOM 3923 O OE2 . GLU A 1 518 ? -11.683 3.533   -31.013 1.00 92.72 518 A 1 
ATOM 3924 N N   . GLN A 1 519 ? -10.787 -1.861  -30.302 1.00 98.24 519 A 1 
ATOM 3925 C CA  . GLN A 1 519 ? -9.831  -2.838  -29.789 1.00 98.27 519 A 1 
ATOM 3926 C C   . GLN A 1 519 ? -10.021 -4.194  -30.475 1.00 98.21 519 A 1 
ATOM 3927 O O   . GLN A 1 519 ? -9.062  -4.793  -30.959 1.00 97.96 519 A 1 
ATOM 3928 C CB  . GLN A 1 519 ? -9.973  -3.009  -28.270 1.00 98.27 519 A 1 
ATOM 3929 C CG  . GLN A 1 519 ? -9.686  -1.752  -27.439 1.00 97.80 519 A 1 
ATOM 3930 C CD  . GLN A 1 519 ? -9.697  -2.063  -25.947 1.00 97.64 519 A 1 
ATOM 3931 O OE1 . GLN A 1 519 ? -9.495  -3.193  -25.533 1.00 92.12 519 A 1 
ATOM 3932 N NE2 . GLN A 1 519 ? -9.909  -1.095  -25.085 1.00 90.96 519 A 1 
ATOM 3933 N N   . VAL A 1 520 ? -11.262 -4.657  -30.576 1.00 98.20 520 A 1 
ATOM 3934 C CA  . VAL A 1 520 ? -11.601 -5.909  -31.260 1.00 98.14 520 A 1 
ATOM 3935 C C   . VAL A 1 520 ? -11.179 -5.875  -32.729 1.00 98.01 520 A 1 
ATOM 3936 O O   . VAL A 1 520 ? -10.605 -6.853  -33.211 1.00 97.45 520 A 1 
ATOM 3937 C CB  . VAL A 1 520 ? -13.101 -6.207  -31.117 1.00 97.85 520 A 1 
ATOM 3938 C CG1 . VAL A 1 520 ? -13.566 -7.347  -32.021 1.00 96.38 520 A 1 
ATOM 3939 C CG2 . VAL A 1 520 ? -13.431 -6.613  -29.679 1.00 96.34 520 A 1 
ATOM 3940 N N   . ALA A 1 521 ? -11.424 -4.772  -33.432 1.00 98.01 521 A 1 
ATOM 3941 C CA  . ALA A 1 521 ? -11.027 -4.621  -34.827 1.00 97.81 521 A 1 
ATOM 3942 C C   . ALA A 1 521 ? -9.498  -4.672  -35.003 1.00 97.69 521 A 1 
ATOM 3943 O O   . ALA A 1 521 ? -9.003  -5.416  -35.853 1.00 97.09 521 A 1 
ATOM 3944 C CB  . ALA A 1 521 ? -11.635 -3.323  -35.367 1.00 97.54 521 A 1 
ATOM 3945 N N   . LEU A 1 522 ? -8.750  -3.952  -34.155 1.00 98.05 522 A 1 
ATOM 3946 C CA  . LEU A 1 522 ? -7.284  -3.961  -34.159 1.00 98.04 522 A 1 
ATOM 3947 C C   . LEU A 1 522 ? -6.717  -5.352  -33.855 1.00 97.77 522 A 1 
ATOM 3948 O O   . LEU A 1 522 ? -5.834  -5.839  -34.562 1.00 96.98 522 A 1 
ATOM 3949 C CB  . LEU A 1 522 ? -6.760  -2.948  -33.127 1.00 97.97 522 A 1 
ATOM 3950 C CG  . LEU A 1 522 ? -6.958  -1.468  -33.497 1.00 97.62 522 A 1 
ATOM 3951 C CD1 . LEU A 1 522 ? -6.439  -0.599  -32.350 1.00 96.40 522 A 1 
ATOM 3952 C CD2 . LEU A 1 522 ? -6.202  -1.089  -34.775 1.00 96.55 522 A 1 
ATOM 3953 N N   . LEU A 1 523 ? -7.253  -6.021  -32.838 1.00 97.94 523 A 1 
ATOM 3954 C CA  . LEU A 1 523 ? -6.822  -7.372  -32.485 1.00 97.51 523 A 1 
ATOM 3955 C C   . LEU A 1 523 ? -7.168  -8.382  -33.585 1.00 97.31 523 A 1 
ATOM 3956 O O   . LEU A 1 523 ? -6.390  -9.296  -33.848 1.00 96.45 523 A 1 
ATOM 3957 C CB  . LEU A 1 523 ? -7.456  -7.771  -31.148 1.00 97.09 523 A 1 
ATOM 3958 C CG  . LEU A 1 523 ? -6.989  -6.939  -29.940 1.00 96.05 523 A 1 
ATOM 3959 C CD1 . LEU A 1 523 ? -7.804  -7.340  -28.711 1.00 93.76 523 A 1 
ATOM 3960 C CD2 . LEU A 1 523 ? -5.508  -7.129  -29.634 1.00 93.63 523 A 1 
ATOM 3961 N N   . CYS A 1 524 ? -8.300  -8.199  -34.267 1.00 97.39 524 A 1 
ATOM 3962 C CA  . CYS A 1 524 ? -8.711  -9.069  -35.366 1.00 97.01 524 A 1 
ATOM 3963 C C   . CYS A 1 524 ? -7.704  -9.026  -36.522 1.00 96.81 524 A 1 
ATOM 3964 O O   . CYS A 1 524 ? -7.230  -10.076 -36.953 1.00 95.29 524 A 1 
ATOM 3965 C CB  . CYS A 1 524 ? -10.132 -8.688  -35.801 1.00 96.25 524 A 1 
ATOM 3966 S SG  . CYS A 1 524 ? -10.781 -9.942  -36.943 1.00 89.22 524 A 1 
ATOM 3967 N N   . ILE A 1 525 ? -7.300  -7.846  -36.994 1.00 97.00 525 A 1 
ATOM 3968 C CA  . ILE A 1 525 ? -6.286  -7.736  -38.057 1.00 96.40 525 A 1 
ATOM 3969 C C   . ILE A 1 525 ? -4.916  -8.261  -37.618 1.00 96.35 525 A 1 
ATOM 3970 O O   . ILE A 1 525 ? -4.188  -8.823  -38.436 1.00 95.11 525 A 1 
ATOM 3971 C CB  . ILE A 1 525 ? -6.175  -6.302  -38.623 1.00 95.44 525 A 1 
ATOM 3972 C CG1 . ILE A 1 525 ? -5.764  -5.264  -37.563 1.00 88.68 525 A 1 
ATOM 3973 C CG2 . ILE A 1 525 ? -7.502  -5.924  -39.307 1.00 86.01 525 A 1 
ATOM 3974 C CD1 . ILE A 1 525 ? -5.341  -3.908  -38.134 1.00 84.81 525 A 1 
ATOM 3975 N N   . ALA A 1 526 ? -4.600  -8.121  -36.332 1.00 96.62 526 A 1 
ATOM 3976 C CA  . ALA A 1 526 ? -3.351  -8.595  -35.765 1.00 95.72 526 A 1 
ATOM 3977 C C   . ALA A 1 526 ? -3.233  -10.124 -35.801 1.00 95.62 526 A 1 
ATOM 3978 O O   . ALA A 1 526 ? -2.269  -10.660 -36.350 1.00 93.83 526 A 1 
ATOM 3979 C CB  . ALA A 1 526 ? -3.252  -8.039  -34.342 1.00 94.76 526 A 1 
ATOM 3980 N N   . ILE A 1 527 ? -4.240  -10.830 -35.296 1.00 95.34 527 A 1 
ATOM 3981 C CA  . ILE A 1 527 ? -4.213  -12.297 -35.202 1.00 94.24 527 A 1 
ATOM 3982 C C   . ILE A 1 527 ? -4.415  -13.007 -36.548 1.00 94.10 527 A 1 
ATOM 3983 O O   . ILE A 1 527 ? -4.029  -14.164 -36.694 1.00 91.93 527 A 1 
ATOM 3984 C CB  . ILE A 1 527 ? -5.223  -12.823 -34.157 1.00 92.95 527 A 1 
ATOM 3985 C CG1 . ILE A 1 527 ? -6.681  -12.617 -34.625 1.00 88.36 527 A 1 
ATOM 3986 C CG2 . ILE A 1 527 ? -4.931  -12.219 -32.771 1.00 84.78 527 A 1 
ATOM 3987 C CD1 . ILE A 1 527 ? -7.749  -13.114 -33.666 1.00 83.71 527 A 1 
ATOM 3988 N N   . HIS A 1 528 ? -5.019  -12.334 -37.536 1.00 95.50 528 A 1 
ATOM 3989 C CA  . HIS A 1 528 ? -5.217  -12.887 -38.880 1.00 94.93 528 A 1 
ATOM 3990 C C   . HIS A 1 528 ? -4.051  -12.591 -39.834 1.00 94.64 528 A 1 
ATOM 3991 O O   . HIS A 1 528 ? -4.149  -12.861 -41.029 1.00 91.90 528 A 1 
ATOM 3992 C CB  . HIS A 1 528 ? -6.575  -12.454 -39.449 1.00 94.43 528 A 1 
ATOM 3993 C CG  . HIS A 1 528 ? -7.747  -13.059 -38.717 1.00 93.67 528 A 1 
ATOM 3994 N ND1 . HIS A 1 528 ? -8.358  -12.540 -37.607 1.00 81.00 528 A 1 
ATOM 3995 C CD2 . HIS A 1 528 ? -8.396  -14.231 -39.013 1.00 82.65 528 A 1 
ATOM 3996 C CE1 . HIS A 1 528 ? -9.346  -13.374 -37.239 1.00 84.66 528 A 1 
ATOM 3997 N NE2 . HIS A 1 528 ? -9.412  -14.420 -38.070 1.00 87.29 528 A 1 
ATOM 3998 N N   . GLY A 1 529 ? -2.949  -12.044 -39.323 1.00 92.89 529 A 1 
ATOM 3999 C CA  . GLY A 1 529 ? -1.743  -11.805 -40.121 1.00 92.37 529 A 1 
ATOM 4000 C C   . GLY A 1 529 ? -1.872  -10.686 -41.158 1.00 93.83 529 A 1 
ATOM 4001 O O   . GLY A 1 529 ? -1.021  -10.568 -42.039 1.00 91.14 529 A 1 
ATOM 4002 N N   . CYS A 1 530 ? -2.899  -9.834  -41.065 1.00 95.22 530 A 1 
ATOM 4003 C CA  . CYS A 1 530 ? -3.110  -8.722  -42.004 1.00 95.06 530 A 1 
ATOM 4004 C C   . CYS A 1 530 ? -1.982  -7.678  -41.959 1.00 95.31 530 A 1 
ATOM 4005 O O   . CYS A 1 530 ? -1.793  -6.935  -42.917 1.00 92.95 530 A 1 
ATOM 4006 C CB  . CYS A 1 530 ? -4.465  -8.066  -41.713 1.00 94.29 530 A 1 
ATOM 4007 S SG  . CYS A 1 530 ? -5.827  -9.260  -41.918 1.00 90.55 530 A 1 
ATOM 4008 N N   . MET A 1 531 ? -1.201  -7.663  -40.876 1.00 95.14 531 A 1 
ATOM 4009 C CA  . MET A 1 531 ? -0.032  -6.791  -40.714 1.00 95.31 531 A 1 
ATOM 4010 C C   . MET A 1 531 ? 1.281   -7.425  -41.210 1.00 95.88 531 A 1 
ATOM 4011 O O   . MET A 1 531 ? 2.334   -6.809  -41.109 1.00 94.09 531 A 1 
ATOM 4012 C CB  . MET A 1 531 ? 0.100   -6.364  -39.247 1.00 93.53 531 A 1 
ATOM 4013 C CG  . MET A 1 531 ? -1.150  -5.649  -38.709 1.00 92.36 531 A 1 
ATOM 4014 S SD  . MET A 1 531 ? -0.976  -4.969  -37.037 1.00 90.32 531 A 1 
ATOM 4015 C CE  . MET A 1 531 ? -0.520  -6.440  -36.081 1.00 80.74 531 A 1 
ATOM 4016 N N   . SER A 1 532 ? 1.246   -8.639  -41.764 1.00 95.56 532 A 1 
ATOM 4017 C CA  . SER A 1 532 ? 2.461   -9.390  -42.141 1.00 95.00 532 A 1 
ATOM 4018 C C   . SER A 1 532 ? 3.375   -8.659  -43.135 1.00 95.45 532 A 1 
ATOM 4019 O O   . SER A 1 532 ? 4.590   -8.850  -43.105 1.00 93.06 532 A 1 
ATOM 4020 C CB  . SER A 1 532 ? 2.072   -10.751 -42.726 1.00 93.17 532 A 1 
ATOM 4021 O OG  . SER A 1 532 ? 1.150   -10.593 -43.787 1.00 82.20 532 A 1 
ATOM 4022 N N   . LYS A 1 533 ? 2.802   -7.800  -43.984 1.00 95.34 533 A 1 
ATOM 4023 C CA  . LYS A 1 533 ? 3.529   -6.989  -44.976 1.00 95.17 533 A 1 
ATOM 4024 C C   . LYS A 1 533 ? 3.787   -5.548  -44.526 1.00 95.90 533 A 1 
ATOM 4025 O O   . LYS A 1 533 ? 4.305   -4.763  -45.313 1.00 94.15 533 A 1 
ATOM 4026 C CB  . LYS A 1 533 ? 2.773   -7.004  -46.312 1.00 94.02 533 A 1 
ATOM 4027 C CG  . LYS A 1 533 ? 2.641   -8.410  -46.909 1.00 90.10 533 A 1 
ATOM 4028 C CD  . LYS A 1 533 ? 1.958   -8.325  -48.279 1.00 82.79 533 A 1 
ATOM 4029 C CE  . LYS A 1 533 ? 1.804   -9.728  -48.870 1.00 77.66 533 A 1 
ATOM 4030 N NZ  . LYS A 1 533 ? 1.156   -9.680  -50.202 1.00 65.80 533 A 1 
ATOM 4031 N N   . VAL A 1 534 ? 3.375   -5.189  -43.318 1.00 96.07 534 A 1 
ATOM 4032 C CA  . VAL A 1 534 ? 3.570   -3.842  -42.768 1.00 96.56 534 A 1 
ATOM 4033 C C   . VAL A 1 534 ? 4.913   -3.817  -42.048 1.00 96.65 534 A 1 
ATOM 4034 O O   . VAL A 1 534 ? 5.198   -4.714  -41.251 1.00 95.42 534 A 1 
ATOM 4035 C CB  . VAL A 1 534 ? 2.405   -3.451  -41.836 1.00 96.35 534 A 1 
ATOM 4036 C CG1 . VAL A 1 534 ? 2.545   -2.022  -41.305 1.00 94.25 534 A 1 
ATOM 4037 C CG2 . VAL A 1 534 ? 1.060   -3.536  -42.571 1.00 93.92 534 A 1 
ATOM 4038 N N   . ASP A 1 535 ? 5.734   -2.814  -42.322 1.00 96.87 535 A 1 
ATOM 4039 C CA  . ASP A 1 535 ? 6.969   -2.608  -41.569 1.00 96.68 535 A 1 
ATOM 4040 C C   . ASP A 1 535 ? 6.652   -2.327  -40.101 1.00 96.96 535 A 1 
ATOM 4041 O O   . ASP A 1 535 ? 5.710   -1.584  -39.805 1.00 95.91 535 A 1 
ATOM 4042 C CB  . ASP A 1 535 ? 7.783   -1.449  -42.159 1.00 95.51 535 A 1 
ATOM 4043 C CG  . ASP A 1 535 ? 8.314   -1.746  -43.562 1.00 88.25 535 A 1 
ATOM 4044 O OD1 . ASP A 1 535 ? 8.626   -2.930  -43.830 1.00 79.33 535 A 1 
ATOM 4045 O OD2 . ASP A 1 535 ? 8.391   -0.778  -44.347 1.00 80.64 535 A 1 
ATOM 4046 N N   . THR A 1 536 ? 7.446   -2.864  -39.185 1.00 96.33 536 A 1 
ATOM 4047 C CA  . THR A 1 536 ? 7.218   -2.744  -37.733 1.00 96.35 536 A 1 
ATOM 4048 C C   . THR A 1 536 ? 7.026   -1.285  -37.309 1.00 96.71 536 A 1 
ATOM 4049 O O   . THR A 1 536 ? 6.042   -0.958  -36.649 1.00 95.75 536 A 1 
ATOM 4050 C CB  . THR A 1 536 ? 8.380   -3.393  -36.959 1.00 95.04 536 A 1 
ATOM 4051 O OG1 . THR A 1 536 ? 8.574   -4.710  -37.430 1.00 85.12 536 A 1 
ATOM 4052 C CG2 . THR A 1 536 ? 8.117   -3.490  -35.463 1.00 83.51 536 A 1 
ATOM 4053 N N   . ALA A 1 537 ? 7.872   -0.380  -37.790 1.00 96.67 537 A 1 
ATOM 4054 C CA  . ALA A 1 537 ? 7.781   1.051   -37.488 1.00 96.46 537 A 1 
ATOM 4055 C C   . ALA A 1 537 ? 6.500   1.731   -38.023 1.00 96.80 537 A 1 
ATOM 4056 O O   . ALA A 1 537 ? 6.101   2.783   -37.526 1.00 95.67 537 A 1 
ATOM 4057 C CB  . ALA A 1 537 ? 9.032   1.723   -38.062 1.00 95.78 537 A 1 
ATOM 4058 N N   . SER A 1 538 ? 5.844   1.145   -39.024 1.00 96.87 538 A 1 
ATOM 4059 C CA  . SER A 1 538 ? 4.629   1.678   -39.652 1.00 97.23 538 A 1 
ATOM 4060 C C   . SER A 1 538 ? 3.339   1.130   -39.039 1.00 97.60 538 A 1 
ATOM 4061 O O   . SER A 1 538 ? 2.253   1.590   -39.396 1.00 96.73 538 A 1 
ATOM 4062 C CB  . SER A 1 538 ? 4.660   1.408   -41.160 1.00 96.80 538 A 1 
ATOM 4063 O OG  . SER A 1 538 ? 5.799   2.013   -41.743 1.00 92.42 538 A 1 
ATOM 4064 N N   . VAL A 1 539 ? 3.419   0.173   -38.113 1.00 97.31 539 A 1 
ATOM 4065 C CA  . VAL A 1 539 ? 2.247   -0.453  -37.473 1.00 97.45 539 A 1 
ATOM 4066 C C   . VAL A 1 539 ? 1.324   0.566   -36.781 1.00 97.46 539 A 1 
ATOM 4067 O O   . VAL A 1 539 ? 0.113   0.484   -37.006 1.00 96.91 539 A 1 
ATOM 4068 C CB  . VAL A 1 539 ? 2.663   -1.587  -36.514 1.00 97.07 539 A 1 
ATOM 4069 C CG1 . VAL A 1 539 ? 1.493   -2.111  -35.666 1.00 95.41 539 A 1 
ATOM 4070 C CG2 . VAL A 1 539 ? 3.227   -2.777  -37.296 1.00 94.86 539 A 1 
ATOM 4071 N N   . PRO A 1 540 ? 1.808   1.562   -36.017 1.00 97.08 540 A 1 
ATOM 4072 C CA  . PRO A 1 540 ? 0.928   2.555   -35.397 1.00 96.59 540 A 1 
ATOM 4073 C C   . PRO A 1 540 ? 0.144   3.377   -36.426 1.00 97.01 540 A 1 
ATOM 4074 O O   . PRO A 1 540 ? -1.073  3.534   -36.305 1.00 96.64 540 A 1 
ATOM 4075 C CB  . PRO A 1 540 ? 1.835   3.435   -34.528 1.00 95.59 540 A 1 
ATOM 4076 C CG  . PRO A 1 540 ? 3.031   2.537   -34.227 1.00 94.03 540 A 1 
ATOM 4077 C CD  . PRO A 1 540 ? 3.173   1.744   -35.521 1.00 95.83 540 A 1 
ATOM 4078 N N   . ALA A 1 541 ? 0.812   3.847   -37.484 1.00 97.03 541 A 1 
ATOM 4079 C CA  . ALA A 1 541 ? 0.175   4.614   -38.555 1.00 97.25 541 A 1 
ATOM 4080 C C   . ALA A 1 541 ? -0.845  3.768   -39.335 1.00 97.55 541 A 1 
ATOM 4081 O O   . ALA A 1 541 ? -1.962  4.217   -39.598 1.00 96.90 541 A 1 
ATOM 4082 C CB  . ALA A 1 541 ? 1.270   5.166   -39.475 1.00 96.81 541 A 1 
ATOM 4083 N N   . PHE A 1 542 ? -0.493  2.523   -39.649 1.00 97.61 542 A 1 
ATOM 4084 C CA  . PHE A 1 542 ? -1.395  1.567   -40.288 1.00 97.63 542 A 1 
ATOM 4085 C C   . PHE A 1 542 ? -2.645  1.314   -39.437 1.00 97.84 542 A 1 
ATOM 4086 O O   . PHE A 1 542 ? -3.760  1.337   -39.958 1.00 97.50 542 A 1 
ATOM 4087 C CB  . PHE A 1 542 ? -0.635  0.258   -40.551 1.00 97.32 542 A 1 
ATOM 4088 C CG  . PHE A 1 542 ? -1.512  -0.850  -41.097 1.00 96.81 542 A 1 
ATOM 4089 C CD1 . PHE A 1 542 ? -2.053  -1.816  -40.229 1.00 93.97 542 A 1 
ATOM 4090 C CD2 . PHE A 1 542 ? -1.823  -0.890  -42.465 1.00 94.63 542 A 1 
ATOM 4091 C CE1 . PHE A 1 542 ? -2.899  -2.822  -40.729 1.00 93.30 542 A 1 
ATOM 4092 C CE2 . PHE A 1 542 ? -2.666  -1.894  -42.969 1.00 93.43 542 A 1 
ATOM 4093 C CZ  . PHE A 1 542 ? -3.204  -2.864  -42.100 1.00 93.96 542 A 1 
ATOM 4094 N N   . SER A 1 543 ? -2.471  1.113   -38.133 1.00 97.53 543 A 1 
ATOM 4095 C CA  . SER A 1 543 ? -3.563  0.851   -37.191 1.00 97.42 543 A 1 
ATOM 4096 C C   . SER A 1 543 ? -4.523  2.040   -37.087 1.00 97.72 543 A 1 
ATOM 4097 O O   . SER A 1 543 ? -5.740  1.853   -37.145 1.00 97.19 543 A 1 
ATOM 4098 C CB  . SER A 1 543 ? -2.997  0.510   -35.810 1.00 96.19 543 A 1 
ATOM 4099 O OG  . SER A 1 543 ? -2.153  -0.625  -35.905 1.00 83.68 543 A 1 
ATOM 4100 N N   . GLY A 1 544 ? -3.991  3.261   -37.005 1.00 97.16 544 A 1 
ATOM 4101 C CA  . GLY A 1 544 ? -4.787  4.491   -37.026 1.00 97.09 544 A 1 
ATOM 4102 C C   . GLY A 1 544 ? -5.594  4.639   -38.318 1.00 97.58 544 A 1 
ATOM 4103 O O   . GLY A 1 544 ? -6.819  4.759   -38.274 1.00 97.15 544 A 1 
ATOM 4104 N N   . SER A 1 545 ? -4.932  4.505   -39.470 1.00 97.55 545 A 1 
ATOM 4105 C CA  . SER A 1 545 ? -5.581  4.600   -40.788 1.00 97.61 545 A 1 
ATOM 4106 C C   . SER A 1 545 ? -6.642  3.514   -41.002 1.00 97.91 545 A 1 
ATOM 4107 O O   . SER A 1 545 ? -7.684  3.758   -41.616 1.00 97.43 545 A 1 
ATOM 4108 C CB  . SER A 1 545 ? -4.539  4.482   -41.902 1.00 97.21 545 A 1 
ATOM 4109 O OG  . SER A 1 545 ? -3.538  5.471   -41.791 1.00 87.12 545 A 1 
ATOM 4110 N N   . PHE A 1 546 ? -6.415  2.317   -40.476 1.00 97.67 546 A 1 
ATOM 4111 C CA  . PHE A 1 546 ? -7.393  1.233   -40.511 1.00 97.77 546 A 1 
ATOM 4112 C C   . PHE A 1 546 ? -8.655  1.572   -39.707 1.00 97.99 546 A 1 
ATOM 4113 O O   . PHE A 1 546 ? -9.766  1.393   -40.215 1.00 97.74 546 A 1 
ATOM 4114 C CB  . PHE A 1 546 ? -6.737  -0.062  -40.010 1.00 97.62 546 A 1 
ATOM 4115 C CG  . PHE A 1 546 ? -7.723  -1.197  -39.818 1.00 97.64 546 A 1 
ATOM 4116 C CD1 . PHE A 1 546 ? -8.061  -1.624  -38.523 1.00 96.10 546 A 1 
ATOM 4117 C CD2 . PHE A 1 546 ? -8.335  -1.795  -40.931 1.00 96.51 546 A 1 
ATOM 4118 C CE1 . PHE A 1 546 ? -8.998  -2.655  -38.344 1.00 95.89 546 A 1 
ATOM 4119 C CE2 . PHE A 1 546 ? -9.276  -2.823  -40.755 1.00 95.91 546 A 1 
ATOM 4120 C CZ  . PHE A 1 546 ? -9.607  -3.256  -39.459 1.00 96.46 546 A 1 
ATOM 4121 N N   . LEU A 1 547 ? -8.513  2.104   -38.493 1.00 97.75 547 A 1 
ATOM 4122 C CA  . LEU A 1 547 ? -9.659  2.533   -37.689 1.00 97.82 547 A 1 
ATOM 4123 C C   . LEU A 1 547 ? -10.412 3.699   -38.342 1.00 97.78 547 A 1 
ATOM 4124 O O   . LEU A 1 547 ? -11.643 3.683   -38.376 1.00 97.27 547 A 1 
ATOM 4125 C CB  . LEU A 1 547 ? -9.207  2.918   -36.272 1.00 97.63 547 A 1 
ATOM 4126 C CG  . LEU A 1 547 ? -8.768  1.747   -35.378 1.00 97.18 547 A 1 
ATOM 4127 C CD1 . LEU A 1 547 ? -8.397  2.307   -34.003 1.00 95.40 547 A 1 
ATOM 4128 C CD2 . LEU A 1 547 ? -9.872  0.699   -35.192 1.00 95.47 547 A 1 
ATOM 4129 N N   . GLU A 1 548 ? -9.709  4.673   -38.910 1.00 97.83 548 A 1 
ATOM 4130 C CA  . GLU A 1 548 ? -10.323 5.769   -39.668 1.00 97.64 548 A 1 
ATOM 4131 C C   . GLU A 1 548 ? -11.127 5.247   -40.864 1.00 97.71 548 A 1 
ATOM 4132 O O   . GLU A 1 548 ? -12.275 5.649   -41.069 1.00 96.95 548 A 1 
ATOM 4133 C CB  . GLU A 1 548 ? -9.246  6.739   -40.165 1.00 97.17 548 A 1 
ATOM 4134 C CG  . GLU A 1 548 ? -8.671  7.594   -39.029 1.00 88.78 548 A 1 
ATOM 4135 C CD  . GLU A 1 548 ? -7.548  8.530   -39.504 1.00 82.36 548 A 1 
ATOM 4136 O OE1 . GLU A 1 548 ? -7.057  9.294   -38.646 1.00 72.47 548 A 1 
ATOM 4137 O OE2 . GLU A 1 548 ? -7.199  8.481   -40.707 1.00 73.38 548 A 1 
ATOM 4138 N N   . HIS A 1 549 ? -10.575 4.300   -41.615 1.00 97.79 549 A 1 
ATOM 4139 C CA  . HIS A 1 549 ? -11.269 3.643   -42.720 1.00 97.63 549 A 1 
ATOM 4140 C C   . HIS A 1 549 ? -12.544 2.925   -42.250 1.00 97.57 549 A 1 
ATOM 4141 O O   . HIS A 1 549 ? -13.600 3.071   -42.876 1.00 96.76 549 A 1 
ATOM 4142 C CB  . HIS A 1 549 ? -10.311 2.670   -43.413 1.00 97.32 549 A 1 
ATOM 4143 C CG  . HIS A 1 549 ? -10.943 1.958   -44.580 1.00 95.73 549 A 1 
ATOM 4144 N ND1 . HIS A 1 549 ? -10.970 2.414   -45.874 1.00 82.67 549 A 1 
ATOM 4145 C CD2 . HIS A 1 549 ? -11.594 0.757   -44.561 1.00 85.84 549 A 1 
ATOM 4146 C CE1 . HIS A 1 549 ? -11.613 1.497   -46.619 1.00 87.79 549 A 1 
ATOM 4147 N NE2 . HIS A 1 549 ? -12.020 0.469   -45.860 1.00 90.00 549 A 1 
ATOM 4148 N N   . LEU A 1 550 ? -12.469 2.180   -41.133 1.00 97.46 550 A 1 
ATOM 4149 C CA  . LEU A 1 550 ? -13.648 1.519   -40.571 1.00 97.12 550 A 1 
ATOM 4150 C C   . LEU A 1 550 ? -14.718 2.526   -40.137 1.00 97.20 550 A 1 
ATOM 4151 O O   . LEU A 1 550 ? -15.886 2.346   -40.483 1.00 96.34 550 A 1 
ATOM 4152 C CB  . LEU A 1 550 ? -13.254 0.622   -39.386 1.00 96.38 550 A 1 
ATOM 4153 C CG  . LEU A 1 550 ? -12.535 -0.687  -39.751 1.00 94.17 550 A 1 
ATOM 4154 C CD1 . LEU A 1 550 ? -12.290 -1.463  -38.457 1.00 90.65 550 A 1 
ATOM 4155 C CD2 . LEU A 1 550 ? -13.357 -1.582  -40.682 1.00 90.35 550 A 1 
ATOM 4156 N N   . ARG A 1 551 ? -14.332 3.596   -39.441 1.00 97.40 551 A 1 
ATOM 4157 C CA  . ARG A 1 551 ? -15.257 4.658   -39.011 1.00 96.76 551 A 1 
ATOM 4158 C C   . ARG A 1 551 ? -15.931 5.337   -40.202 1.00 96.54 551 A 1 
ATOM 4159 O O   . ARG A 1 551 ? -17.137 5.568   -40.171 1.00 95.21 551 A 1 
ATOM 4160 C CB  . ARG A 1 551 ? -14.503 5.696   -38.159 1.00 96.32 551 A 1 
ATOM 4161 C CG  . ARG A 1 551 ? -14.078 5.193   -36.761 1.00 94.18 551 A 1 
ATOM 4162 C CD  . ARG A 1 551 ? -13.126 6.224   -36.128 1.00 92.70 551 A 1 
ATOM 4163 N NE  . ARG A 1 551 ? -12.580 5.816   -34.811 1.00 89.65 551 A 1 
ATOM 4164 C CZ  . ARG A 1 551 ? -11.496 6.302   -34.228 1.00 87.31 551 A 1 
ATOM 4165 N NH1 . ARG A 1 551 ? -10.755 7.222   -34.772 1.00 80.57 551 A 1 
ATOM 4166 N NH2 . ARG A 1 551 ? -11.116 5.871   -33.061 1.00 81.12 551 A 1 
ATOM 4167 N N   . ALA A 1 552 ? -15.181 5.622   -41.266 1.00 97.26 552 A 1 
ATOM 4168 C CA  . ALA A 1 552 ? -15.679 6.354   -42.429 1.00 97.10 552 A 1 
ATOM 4169 C C   . ALA A 1 552 ? -16.497 5.484   -43.399 1.00 96.84 552 A 1 
ATOM 4170 O O   . ALA A 1 552 ? -17.531 5.922   -43.904 1.00 94.49 552 A 1 
ATOM 4171 C CB  . ALA A 1 552 ? -14.481 6.997   -43.134 1.00 96.74 552 A 1 
ATOM 4172 N N   . GLN A 1 553 ? -16.046 4.263   -43.693 1.00 96.61 553 A 1 
ATOM 4173 C CA  . GLN A 1 553 ? -16.608 3.454   -44.783 1.00 95.58 553 A 1 
ATOM 4174 C C   . GLN A 1 553 ? -17.353 2.202   -44.316 1.00 95.07 553 A 1 
ATOM 4175 O O   . GLN A 1 553 ? -18.112 1.609   -45.088 1.00 91.49 553 A 1 
ATOM 4176 C CB  . GLN A 1 553 ? -15.502 3.049   -45.769 1.00 94.90 553 A 1 
ATOM 4177 C CG  . GLN A 1 553 ? -14.758 4.243   -46.379 1.00 91.00 553 A 1 
ATOM 4178 C CD  . GLN A 1 553 ? -13.878 3.841   -47.559 1.00 84.77 553 A 1 
ATOM 4179 O OE1 . GLN A 1 553 ? -13.948 2.744   -48.099 1.00 77.06 553 A 1 
ATOM 4180 N NE2 . GLN A 1 553 ? -13.018 4.718   -48.027 1.00 74.25 553 A 1 
ATOM 4181 N N   . ARG A 1 554 ? -17.111 1.752   -43.083 1.00 95.06 554 A 1 
ATOM 4182 C CA  . ARG A 1 554 ? -17.634 0.488   -42.549 1.00 94.26 554 A 1 
ATOM 4183 C C   . ARG A 1 554 ? -18.119 0.627   -41.104 1.00 94.78 554 A 1 
ATOM 4184 O O   . ARG A 1 554 ? -18.048 -0.338  -40.344 1.00 91.80 554 A 1 
ATOM 4185 C CB  . ARG A 1 554 ? -16.573 -0.620  -42.701 1.00 93.36 554 A 1 
ATOM 4186 C CG  . ARG A 1 554 ? -16.140 -0.934  -44.146 1.00 90.99 554 A 1 
ATOM 4187 C CD  . ARG A 1 554 ? -17.274 -1.551  -44.974 1.00 86.30 554 A 1 
ATOM 4188 N NE  . ARG A 1 554 ? -16.803 -1.950  -46.313 1.00 82.05 554 A 1 
ATOM 4189 C CZ  . ARG A 1 554 ? -17.500 -2.605  -47.230 1.00 76.46 554 A 1 
ATOM 4190 N NH1 . ARG A 1 554 ? -18.728 -2.981  -47.022 1.00 70.60 554 A 1 
ATOM 4191 N NH2 . ARG A 1 554 ? -16.964 -2.900  -48.385 1.00 69.96 554 A 1 
ATOM 4192 N N   . SER A 1 555 ? -18.653 1.796   -40.734 1.00 93.55 555 A 1 
ATOM 4193 C CA  . SER A 1 555 ? -19.123 2.088   -39.371 1.00 93.18 555 A 1 
ATOM 4194 C C   . SER A 1 555 ? -20.091 1.037   -38.821 1.00 93.45 555 A 1 
ATOM 4195 O O   . SER A 1 555 ? -20.024 0.703   -37.639 1.00 90.68 555 A 1 
ATOM 4196 C CB  . SER A 1 555 ? -19.789 3.465   -39.340 1.00 91.68 555 A 1 
ATOM 4197 O OG  . SER A 1 555 ? -20.841 3.523   -40.290 1.00 86.35 555 A 1 
ATOM 4198 N N   . GLY A 1 556 ? -20.915 0.429   -39.681 1.00 95.21 556 A 1 
ATOM 4199 C CA  . GLY A 1 556 ? -21.835 -0.644  -39.292 1.00 95.17 556 A 1 
ATOM 4200 C C   . GLY A 1 556 ? -21.157 -1.857  -38.640 1.00 95.64 556 A 1 
ATOM 4201 O O   . GLY A 1 556 ? -21.768 -2.494  -37.789 1.00 94.26 556 A 1 
ATOM 4202 N N   . ILE A 1 557 ? -19.894 -2.148  -38.986 1.00 95.79 557 A 1 
ATOM 4203 C CA  . ILE A 1 557 ? -19.137 -3.241  -38.352 1.00 95.80 557 A 1 
ATOM 4204 C C   . ILE A 1 557 ? -18.837 -2.898  -36.891 1.00 96.26 557 A 1 
ATOM 4205 O O   . ILE A 1 557 ? -19.043 -3.730  -36.012 1.00 95.65 557 A 1 
ATOM 4206 C CB  . ILE A 1 557 ? -17.829 -3.542  -39.128 1.00 95.02 557 A 1 
ATOM 4207 C CG1 . ILE A 1 557 ? -18.155 -4.031  -40.561 1.00 92.21 557 A 1 
ATOM 4208 C CG2 . ILE A 1 557 ? -16.955 -4.572  -38.385 1.00 91.67 557 A 1 
ATOM 4209 C CD1 . ILE A 1 557 ? -16.925 -4.251  -41.454 1.00 86.50 557 A 1 
ATOM 4210 N N   . LEU A 1 558 ? -18.364 -1.679  -36.629 1.00 96.02 558 A 1 
ATOM 4211 C CA  . LEU A 1 558 ? -18.068 -1.224  -35.273 1.00 96.50 558 A 1 
ATOM 4212 C C   . LEU A 1 558 ? -19.349 -1.161  -34.434 1.00 96.65 558 A 1 
ATOM 4213 O O   . LEU A 1 558 ? -19.376 -1.706  -33.337 1.00 96.35 558 A 1 
ATOM 4214 C CB  . LEU A 1 558 ? -17.345 0.134   -35.312 1.00 96.48 558 A 1 
ATOM 4215 C CG  . LEU A 1 558 ? -15.955 0.122   -35.981 1.00 96.29 558 A 1 
ATOM 4216 C CD1 . LEU A 1 558 ? -15.380 1.540   -36.006 1.00 94.86 558 A 1 
ATOM 4217 C CD2 . LEU A 1 558 ? -14.955 -0.781  -35.254 1.00 94.67 558 A 1 
ATOM 4218 N N   . SER A 1 559 ? -20.433 -0.610  -34.983 1.00 97.05 559 A 1 
ATOM 4219 C CA  . SER A 1 559 ? -21.731 -0.569  -34.297 1.00 96.85 559 A 1 
ATOM 4220 C C   . SER A 1 559 ? -22.252 -1.969  -33.958 1.00 96.86 559 A 1 
ATOM 4221 O O   . SER A 1 559 ? -22.686 -2.205  -32.835 1.00 96.15 559 A 1 
ATOM 4222 C CB  . SER A 1 559 ? -22.767 0.168   -35.148 1.00 96.30 559 A 1 
ATOM 4223 O OG  . SER A 1 559 ? -22.321 1.469   -35.480 1.00 84.83 559 A 1 
ATOM 4224 N N   . GLU A 1 560 ? -22.153 -2.927  -34.889 1.00 96.36 560 A 1 
ATOM 4225 C CA  . GLU A 1 560 ? -22.580 -4.310  -34.638 1.00 96.07 560 A 1 
ATOM 4226 C C   . GLU A 1 560 ? -21.772 -4.957  -33.499 1.00 96.39 560 A 1 
ATOM 4227 O O   . GLU A 1 560 ? -22.342 -5.645  -32.646 1.00 95.48 560 A 1 
ATOM 4228 C CB  . GLU A 1 560 ? -22.471 -5.139  -35.937 1.00 95.36 560 A 1 
ATOM 4229 C CG  . GLU A 1 560 ? -23.020 -6.564  -35.744 1.00 89.27 560 A 1 
ATOM 4230 C CD  . GLU A 1 560 ? -22.898 -7.500  -36.959 1.00 87.70 560 A 1 
ATOM 4231 O OE1 . GLU A 1 560 ? -23.250 -8.698  -36.777 1.00 79.08 560 A 1 
ATOM 4232 O OE2 . GLU A 1 560 ? -22.481 -7.084  -38.058 1.00 80.99 560 A 1 
ATOM 4233 N N   . ILE A 1 561 ? -20.448 -4.747  -33.470 1.00 96.91 561 A 1 
ATOM 4234 C CA  . ILE A 1 561 ? -19.585 -5.269  -32.402 1.00 97.11 561 A 1 
ATOM 4235 C C   . ILE A 1 561 ? -19.922 -4.606  -31.060 1.00 97.20 561 A 1 
ATOM 4236 O O   . ILE A 1 561 ? -20.012 -5.309  -30.054 1.00 96.76 561 A 1 
ATOM 4237 C CB  . ILE A 1 561 ? -18.090 -5.106  -32.763 1.00 97.07 561 A 1 
ATOM 4238 C CG1 . ILE A 1 561 ? -17.714 -5.972  -33.988 1.00 96.30 561 A 1 
ATOM 4239 C CG2 . ILE A 1 561 ? -17.192 -5.509  -31.575 1.00 95.91 561 A 1 
ATOM 4240 C CD1 . ILE A 1 561 ? -16.359 -5.608  -34.605 1.00 94.01 561 A 1 
ATOM 4241 N N   . ALA A 1 562 ? -20.138 -3.288  -31.044 1.00 97.31 562 A 1 
ATOM 4242 C CA  . ALA A 1 562 ? -20.487 -2.538  -29.838 1.00 97.14 562 A 1 
ATOM 4243 C C   . ALA A 1 562 ? -21.822 -3.003  -29.236 1.00 97.12 562 A 1 
ATOM 4244 O O   . ALA A 1 562 ? -21.919 -3.243  -28.030 1.00 96.45 562 A 1 
ATOM 4245 C CB  . ALA A 1 562 ? -20.513 -1.043  -30.186 1.00 96.90 562 A 1 
ATOM 4246 N N   . GLU A 1 563 ? -22.844 -3.201  -30.074 1.00 97.00 563 A 1 
ATOM 4247 C CA  . GLU A 1 563 ? -24.177 -3.642  -29.644 1.00 96.76 563 A 1 
ATOM 4248 C C   . GLU A 1 563 ? -24.185 -5.103  -29.180 1.00 96.74 563 A 1 
ATOM 4249 O O   . GLU A 1 563 ? -24.697 -5.428  -28.111 1.00 95.54 563 A 1 
ATOM 4250 C CB  . GLU A 1 563 ? -25.174 -3.483  -30.801 1.00 96.15 563 A 1 
ATOM 4251 C CG  . GLU A 1 563 ? -25.553 -2.020  -31.083 1.00 85.49 563 A 1 
ATOM 4252 C CD  . GLU A 1 563 ? -26.470 -1.878  -32.313 1.00 81.35 563 A 1 
ATOM 4253 O OE1 . GLU A 1 563 ? -26.718 -0.721  -32.713 1.00 71.96 563 A 1 
ATOM 4254 O OE2 . GLU A 1 563 ? -26.937 -2.917  -32.843 1.00 73.58 563 A 1 
ATOM 4255 N N   . LYS A 1 564 ? -23.617 -6.004  -29.989 1.00 96.77 564 A 1 
ATOM 4256 C CA  . LYS A 1 564 ? -23.661 -7.447  -29.711 1.00 96.42 564 A 1 
ATOM 4257 C C   . LYS A 1 564 ? -22.613 -7.899  -28.702 1.00 96.74 564 A 1 
ATOM 4258 O O   . LYS A 1 564 ? -22.777 -8.966  -28.108 1.00 95.42 564 A 1 
ATOM 4259 C CB  . LYS A 1 564 ? -23.529 -8.249  -31.011 1.00 95.85 564 A 1 
ATOM 4260 C CG  . LYS A 1 564 ? -24.732 -8.029  -31.936 1.00 92.85 564 A 1 
ATOM 4261 C CD  . LYS A 1 564 ? -24.602 -8.886  -33.197 1.00 87.35 564 A 1 
ATOM 4262 C CE  . LYS A 1 564 ? -25.793 -8.608  -34.114 1.00 82.44 564 A 1 
ATOM 4263 N NZ  . LYS A 1 564 ? -25.626 -9.267  -35.422 1.00 71.98 564 A 1 
ATOM 4264 N N   . ARG A 1 565 ? -21.527 -7.127  -28.536 1.00 96.91 565 A 1 
ATOM 4265 C CA  . ARG A 1 565 ? -20.347 -7.485  -27.724 1.00 96.91 565 A 1 
ATOM 4266 C C   . ARG A 1 565 ? -19.781 -8.868  -28.083 1.00 97.12 565 A 1 
ATOM 4267 O O   . ARG A 1 565 ? -19.168 -9.559  -27.268 1.00 95.28 565 A 1 
ATOM 4268 C CB  . ARG A 1 565 ? -20.671 -7.319  -26.236 1.00 96.46 565 A 1 
ATOM 4269 C CG  . ARG A 1 565 ? -21.148 -5.898  -25.893 1.00 94.60 565 A 1 
ATOM 4270 C CD  . ARG A 1 565 ? -21.508 -5.813  -24.416 1.00 90.25 565 A 1 
ATOM 4271 N NE  . ARG A 1 565 ? -21.979 -4.469  -24.058 1.00 84.63 565 A 1 
ATOM 4272 C CZ  . ARG A 1 565 ? -22.302 -4.057  -22.846 1.00 75.79 565 A 1 
ATOM 4273 N NH1 . ARG A 1 565 ? -22.256 -4.845  -21.808 1.00 70.47 565 A 1 
ATOM 4274 N NH2 . ARG A 1 565 ? -22.681 -2.827  -22.647 1.00 72.48 565 A 1 
ATOM 4275 N N   . GLU A 1 566 ? -20.015 -9.285  -29.329 1.00 95.95 566 A 1 
ATOM 4276 C CA  . GLU A 1 566 ? -19.621 -10.574 -29.883 1.00 95.57 566 A 1 
ATOM 4277 C C   . GLU A 1 566 ? -19.216 -10.407 -31.351 1.00 95.59 566 A 1 
ATOM 4278 O O   . GLU A 1 566 ? -19.736 -9.561  -32.070 1.00 92.70 566 A 1 
ATOM 4279 C CB  . GLU A 1 566 ? -20.753 -11.606 -29.674 1.00 93.20 566 A 1 
ATOM 4280 C CG  . GLU A 1 566 ? -20.351 -13.031 -30.074 1.00 84.24 566 A 1 
ATOM 4281 C CD  . GLU A 1 566 ? -21.223 -14.158 -29.494 1.00 84.87 566 A 1 
ATOM 4282 O OE1 . GLU A 1 566 ? -20.860 -15.332 -29.746 1.00 76.06 566 A 1 
ATOM 4283 O OE2 . GLU A 1 566 ? -22.150 -13.921 -28.687 1.00 77.44 566 A 1 
ATOM 4284 N N   . LEU A 1 567 ? -18.258 -11.214 -31.809 1.00 93.58 567 A 1 
ATOM 4285 C CA  . LEU A 1 567 ? -17.858 -11.257 -33.212 1.00 92.71 567 A 1 
ATOM 4286 C C   . LEU A 1 567 ? -18.747 -12.230 -33.978 1.00 91.37 567 A 1 
ATOM 4287 O O   . LEU A 1 567 ? -18.760 -13.434 -33.678 1.00 84.85 567 A 1 
ATOM 4288 C CB  . LEU A 1 567 ? -16.385 -11.664 -33.328 1.00 90.75 567 A 1 
ATOM 4289 C CG  . LEU A 1 567 ? -15.392 -10.537 -33.019 1.00 90.41 567 A 1 
ATOM 4290 C CD1 . LEU A 1 567 ? -13.989 -11.137 -32.907 1.00 85.54 567 A 1 
ATOM 4291 C CD2 . LEU A 1 567 ? -15.383 -9.498  -34.145 1.00 86.00 567 A 1 
ATOM 4292 N N   . SER A 1 568 ? -19.411 -11.724 -35.005 1.00 90.33 568 A 1 
ATOM 4293 C CA  . SER A 1 568 ? -20.117 -12.560 -35.974 1.00 88.35 568 A 1 
ATOM 4294 C C   . SER A 1 568 ? -19.126 -13.410 -36.790 1.00 87.87 568 A 1 
ATOM 4295 O O   . SER A 1 568 ? -17.915 -13.180 -36.797 1.00 83.69 568 A 1 
ATOM 4296 C CB  . SER A 1 568 ? -21.050 -11.705 -36.845 1.00 85.35 568 A 1 
ATOM 4297 O OG  . SER A 1 568 ? -20.347 -10.953 -37.798 1.00 79.26 568 A 1 
ATOM 4298 N N   . LYS A 1 569 ? -19.629 -14.467 -37.447 1.00 84.30 569 A 1 
ATOM 4299 C CA  . LYS A 1 569 ? -18.807 -15.309 -38.344 1.00 81.86 569 A 1 
ATOM 4300 C C   . LYS A 1 569 ? -18.525 -14.647 -39.697 1.00 81.10 569 A 1 
ATOM 4301 O O   . LYS A 1 569 ? -17.614 -15.098 -40.383 1.00 74.59 569 A 1 
ATOM 4302 C CB  . LYS A 1 569 ? -19.478 -16.667 -38.579 1.00 78.20 569 A 1 
ATOM 4303 C CG  . LYS A 1 569 ? -19.421 -17.602 -37.367 1.00 72.28 569 A 1 
ATOM 4304 C CD  . LYS A 1 569 ? -19.998 -18.974 -37.752 1.00 67.27 569 A 1 
ATOM 4305 C CE  . LYS A 1 569 ? -19.933 -19.951 -36.576 1.00 60.07 569 A 1 
ATOM 4306 N NZ  . LYS A 1 569 ? -20.495 -21.281 -36.942 1.00 52.19 569 A 1 
ATOM 4307 N N   . LYS A 1 570 ? -19.359 -13.686 -40.086 1.00 79.73 570 A 1 
ATOM 4308 C CA  . LYS A 1 570 ? -19.210 -12.850 -41.278 1.00 78.33 570 A 1 
ATOM 4309 C C   . LYS A 1 570 ? -18.352 -11.654 -40.942 1.00 73.12 570 A 1 
ATOM 4310 O O   . LYS A 1 570 ? -17.599 -11.249 -41.849 1.00 67.05 570 A 1 
ATOM 4311 C CB  . LYS A 1 570 ? -20.577 -12.362 -41.758 1.00 74.49 570 A 1 
ATOM 4312 C CG  . LYS A 1 570 ? -21.465 -13.472 -42.326 1.00 67.16 570 A 1 
ATOM 4313 C CD  . LYS A 1 570 ? -22.766 -12.859 -42.838 1.00 61.90 570 A 1 
ATOM 4314 C CE  . LYS A 1 570 ? -23.665 -13.914 -43.486 1.00 57.07 570 A 1 
ATOM 4315 N NZ  . LYS A 1 570 ? -24.900 -13.298 -44.014 1.00 49.25 570 A 1 
ATOM 4316 O OXT . LYS A 1 570 ? -18.539 -11.155 -39.801 1.00 57.56 570 A 1 
#
