# 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_if06986
#
_entry.id if06986
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n ASN 4   
1 n SER 5   
1 n ILE 6   
1 n ALA 7   
1 n LYS 8   
1 n ASN 9   
1 n PRO 10  
1 n GLU 11  
1 n ILE 12  
1 n HIS 13  
1 n SER 14  
1 n LYS 15  
1 n LEU 16  
1 n GLU 17  
1 n ASN 18  
1 n LEU 19  
1 n LYS 20  
1 n PRO 21  
1 n SER 22  
1 n ILE 23  
1 n LEU 24  
1 n THR 25  
1 n THR 26  
1 n PHE 27  
1 n LEU 28  
1 n LEU 29  
1 n SER 30  
1 n LEU 31  
1 n HIS 32  
1 n LYS 33  
1 n ILE 34  
1 n GLY 35  
1 n CYS 36  
1 n THR 37  
1 n SER 38  
1 n ALA 39  
1 n LYS 40  
1 n SER 41  
1 n LYS 42  
1 n PHE 43  
1 n ILE 44  
1 n LEU 45  
1 n PHE 46  
1 n CYS 47  
1 n ALA 48  
1 n TRP 49  
1 n LEU 50  
1 n ALA 51  
1 n LEU 52  
1 n SER 53  
1 n LEU 54  
1 n GLN 55  
1 n PRO 56  
1 n GLN 57  
1 n ASN 58  
1 n ASN 59  
1 n THR 60  
1 n SER 61  
1 n MET 62  
1 n THR 63  
1 n ARG 64  
1 n LYS 65  
1 n LYS 66  
1 n LYS 67  
1 n GLN 68  
1 n LEU 69  
1 n PRO 70  
1 n ILE 71  
1 n LEU 72  
1 n GLU 73  
1 n ASN 74  
1 n ILE 75  
1 n THR 76  
1 n ILE 77  
1 n THR 78  
1 n ASP 79  
1 n VAL 80  
1 n ALA 81  
1 n ALA 82  
1 n GLU 83  
1 n GLY 84  
1 n LYS 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n LYS 89  
1 n VAL 90  
1 n ASP 91  
1 n GLY 92  
1 n LEU 93  
1 n THR 94  
1 n VAL 95  
1 n PHE 96  
1 n VAL 97  
1 n PRO 98  
1 n TYR 99  
1 n VAL 100 
1 n VAL 101 
1 n PRO 102 
1 n GLY 103 
1 n ASP 104 
1 n VAL 105 
1 n VAL 106 
1 n ASP 107 
1 n ILE 108 
1 n GLN 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LYS 113 
1 n LYS 114 
1 n ASN 115 
1 n SER 116 
1 n TYR 117 
1 n ALA 118 
1 n GLU 119 
1 n GLY 120 
1 n LYS 121 
1 n ALA 122 
1 n ILE 123 
1 n LYS 124 
1 n PHE 125 
1 n HIS 126 
1 n SER 127 
1 n TYR 128 
1 n SER 129 
1 n PRO 130 
1 n GLU 131 
1 n ARG 132 
1 n THR 133 
1 n GLU 134 
1 n ALA 135 
1 n PHE 136 
1 n CYS 137 
1 n ALA 138 
1 n HIS 139 
1 n PHE 140 
1 n GLY 141 
1 n VAL 142 
1 n CYS 143 
1 n GLY 144 
1 n GLY 145 
1 n CYS 146 
1 n LYS 147 
1 n TRP 148 
1 n GLN 149 
1 n VAL 150 
1 n LEU 151 
1 n PRO 152 
1 n TYR 153 
1 n ASP 154 
1 n LYS 155 
1 n GLN 156 
1 n LEU 157 
1 n GLN 158 
1 n TYR 159 
1 n LYS 160 
1 n GLN 161 
1 n LYS 162 
1 n GLN 163 
1 n VAL 164 
1 n THR 165 
1 n ASP 166 
1 n ASN 167 
1 n LEU 168 
1 n THR 169 
1 n ARG 170 
1 n ILE 171 
1 n GLY 172 
1 n LYS 173 
1 n ILE 174 
1 n GLU 175 
1 n PHE 176 
1 n PRO 177 
1 n SER 178 
1 n PRO 179 
1 n LEU 180 
1 n THR 181 
1 n LEU 182 
1 n PRO 183 
1 n GLN 184 
1 n GLY 185 
1 n ASP 186 
1 n LEU 187 
1 n PRO 188 
1 n ASN 189 
1 n GLY 190 
1 n GLY 191 
1 n LEU 192 
1 n GLN 193 
1 n ASN 194 
1 n ALA 195 
1 n LYS 196 
1 n ASN 197 
1 n ASP 198 
1 n GLY 199 
1 n SER 200 
1 n LEU 201 
1 n GLN 202 
1 n SER 203 
1 n PRO 204 
1 n PRO 205 
1 n LYS 206 
1 n ARG 207 
1 n ASP 208 
1 n LEU 209 
1 n GLY 210 
1 n GLY 211 
1 n TYR 212 
1 n ILE 213 
1 n LEU 214 
1 n GLY 215 
1 n ALA 216 
1 n PRO 217 
1 n GLU 218 
1 n THR 219 
1 n THR 220 
1 n PHE 221 
1 n TYR 222 
1 n ARG 223 
1 n ASN 224 
1 n LYS 225 
1 n LEU 226 
1 n GLU 227 
1 n PHE 228 
1 n THR 229 
1 n PHE 230 
1 n SER 231 
1 n ASN 232 
1 n LYS 233 
1 n LYS 234 
1 n TRP 235 
1 n LEU 236 
1 n THR 237 
1 n GLU 238 
1 n ALA 239 
1 n GLN 240 
1 n ILE 241 
1 n LYS 242 
1 n SER 243 
1 n ASN 244 
1 n GLU 245 
1 n THR 246 
1 n PHE 247 
1 n SER 248 
1 n ASN 249 
1 n MET 250 
1 n ASN 251 
1 n ALA 252 
1 n VAL 253 
1 n GLY 254 
1 n PHE 255 
1 n HIS 256 
1 n ILE 257 
1 n PRO 258 
1 n GLY 259 
1 n MET 260 
1 n PHE 261 
1 n ASP 262 
1 n LYS 263 
1 n VAL 264 
1 n LEU 265 
1 n ASP 266 
1 n ILE 267 
1 n GLU 268 
1 n LYS 269 
1 n CYS 270 
1 n TRP 271 
1 n LEU 272 
1 n GLN 273 
1 n SER 274 
1 n ASP 275 
1 n ILE 276 
1 n SER 277 
1 n ASN 278 
1 n GLN 279 
1 n ILE 280 
1 n ARG 281 
1 n ASN 282 
1 n ALA 283 
1 n ILE 284 
1 n ARG 285 
1 n THR 286 
1 n PHE 287 
1 n CYS 288 
1 n LEU 289 
1 n GLU 290 
1 n ASN 291 
1 n ASN 292 
1 n TYR 293 
1 n SER 294 
1 n PHE 295 
1 n PHE 296 
1 n ASP 297 
1 n LEU 298 
1 n ARG 299 
1 n ASN 300 
1 n GLN 301 
1 n HIS 302 
1 n GLY 303 
1 n LEU 304 
1 n MET 305 
1 n ARG 306 
1 n THR 307 
1 n LEU 308 
1 n ILE 309 
1 n ILE 310 
1 n ARG 311 
1 n THR 312 
1 n SER 313 
1 n SER 314 
1 n ILE 315 
1 n GLY 316 
1 n GLU 317 
1 n ILE 318 
1 n MET 319 
1 n ALA 320 
1 n ILE 321 
1 n VAL 322 
1 n VAL 323 
1 n PHE 324 
1 n TYR 325 
1 n GLU 326 
1 n ASN 327 
1 n ASP 328 
1 n LYS 329 
1 n GLU 330 
1 n LYS 331 
1 n HIS 332 
1 n GLU 333 
1 n LYS 334 
1 n LEU 335 
1 n LEU 336 
1 n THR 337 
1 n TYR 338 
1 n LEU 339 
1 n ALA 340 
1 n GLU 341 
1 n THR 342 
1 n PHE 343 
1 n PRO 344 
1 n GLN 345 
1 n ILE 346 
1 n THR 347 
1 n SER 348 
1 n LEU 349 
1 n LEU 350 
1 n TYR 351 
1 n ILE 352 
1 n ILE 353 
1 n ASN 354 
1 n GLN 355 
1 n LYS 356 
1 n ALA 357 
1 n ASN 358 
1 n ASP 359 
1 n THR 360 
1 n ILE 361 
1 n THR 362 
1 n ASP 363 
1 n GLN 364 
1 n GLN 365 
1 n VAL 366 
1 n ILE 367 
1 n VAL 368 
1 n TRP 369 
1 n LYS 370 
1 n GLY 371 
1 n ARG 372 
1 n ASP 373 
1 n HIS 374 
1 n ILE 375 
1 n PHE 376 
1 n GLU 377 
1 n GLU 378 
1 n MET 379 
1 n GLU 380 
1 n GLY 381 
1 n LEU 382 
1 n ARG 383 
1 n PHE 384 
1 n LYS 385 
1 n ILE 386 
1 n GLY 387 
1 n ALA 388 
1 n LYS 389 
1 n SER 390 
1 n PHE 391 
1 n TYR 392 
1 n GLN 393 
1 n THR 394 
1 n ASN 395 
1 n SER 396 
1 n GLU 397 
1 n GLN 398 
1 n ALA 399 
1 n TYR 400 
1 n ASN 401 
1 n LEU 402 
1 n TYR 403 
1 n LYS 404 
1 n ILE 405 
1 n THR 406 
1 n ARG 407 
1 n ASP 408 
1 n PHE 409 
1 n ALA 410 
1 n GLN 411 
1 n LEU 412 
1 n SER 413 
1 n GLY 414 
1 n ASN 415 
1 n GLU 416 
1 n LEU 417 
1 n VAL 418 
1 n TYR 419 
1 n ASP 420 
1 n LEU 421 
1 n TYR 422 
1 n THR 423 
1 n GLY 424 
1 n THR 425 
1 n GLY 426 
1 n THR 427 
1 n ILE 428 
1 n ALA 429 
1 n ASN 430 
1 n PHE 431 
1 n ILE 432 
1 n ALA 433 
1 n ARG 434 
1 n SER 435 
1 n ALA 436 
1 n LYS 437 
1 n LYS 438 
1 n VAL 439 
1 n ILE 440 
1 n GLY 441 
1 n ILE 442 
1 n GLU 443 
1 n TYR 444 
1 n VAL 445 
1 n PRO 446 
1 n GLU 447 
1 n ALA 448 
1 n ILE 449 
1 n GLU 450 
1 n ASP 451 
1 n ALA 452 
1 n LYS 453 
1 n GLU 454 
1 n ASN 455 
1 n SER 456 
1 n ARG 457 
1 n ILE 458 
1 n ASN 459 
1 n GLY 460 
1 n ILE 461 
1 n GLU 462 
1 n ASN 463 
1 n THR 464 
1 n LEU 465 
1 n PHE 466 
1 n PHE 467 
1 n ALA 468 
1 n GLY 469 
1 n ASP 470 
1 n MET 471 
1 n LYS 472 
1 n ASN 473 
1 n VAL 474 
1 n LEU 475 
1 n ASN 476 
1 n ALA 477 
1 n ASP 478 
1 n PHE 479 
1 n ILE 480 
1 n ALA 481 
1 n GLU 482 
1 n HIS 483 
1 n GLY 484 
1 n ARG 485 
1 n PRO 486 
1 n ASP 487 
1 n VAL 488 
1 n ILE 489 
1 n ILE 490 
1 n THR 491 
1 n ASP 492 
1 n PRO 493 
1 n PRO 494 
1 n ARG 495 
1 n ALA 496 
1 n GLY 497 
1 n MET 498 
1 n HIS 499 
1 n ASN 500 
1 n ASP 501 
1 n VAL 502 
1 n ILE 503 
1 n GLU 504 
1 n THR 505 
1 n ILE 506 
1 n LEU 507 
1 n PHE 508 
1 n ALA 509 
1 n GLU 510 
1 n PRO 511 
1 n GLN 512 
1 n ARG 513 
1 n ILE 514 
1 n VAL 515 
1 n TYR 516 
1 n VAL 517 
1 n SER 518 
1 n CYS 519 
1 n ASN 520 
1 n PRO 521 
1 n ALA 522 
1 n THR 523 
1 n GLN 524 
1 n ALA 525 
1 n ARG 526 
1 n ASP 527 
1 n LEU 528 
1 n SER 529 
1 n LEU 530 
1 n LEU 531 
1 n ASP 532 
1 n GLU 533 
1 n LYS 534 
1 n TYR 535 
1 n ARG 536 
1 n VAL 537 
1 n VAL 538 
1 n ARG 539 
1 n VAL 540 
1 n GLN 541 
1 n PRO 542 
1 n VAL 543 
1 n ASP 544 
1 n MET 545 
1 n PHE 546 
1 n PRO 547 
1 n HIS 548 
1 n THR 549 
1 n HIS 550 
1 n HIS 551 
1 n VAL 552 
1 n GLU 553 
1 n ASN 554 
1 n VAL 555 
1 n VAL 556 
1 n LEU 557 
1 n LEU 558 
1 n GLU 559 
1 n LYS 560 
1 n CYS 561 
1 n ALA 562 
1 n ASN 563 
1 n LYS 564 
#
_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 13:26:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n MET . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n HIS . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n LYS . 564 A 564 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -23.222 -47.415 -22.078 1.00 33.00 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -24.131 -48.412 -21.475 1.00 37.31 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.768 -47.924 -20.174 1.00 39.38 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -25.989 -47.859 -20.128 1.00 37.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -23.451 -49.792 -21.351 1.00 34.79 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.402 -50.527 -22.709 1.00 31.83 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -22.351 -51.616 -22.705 1.00 28.78 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -24.765 -51.133 -23.057 1.00 33.74 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -24.010 -47.484 -19.168 1.00 32.37 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -24.540 -46.960 -17.889 1.00 36.56 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -25.498 -45.759 -18.068 1.00 37.27 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -26.631 -45.799 -17.592 1.00 36.80 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -23.342 -46.603 -16.996 1.00 35.95 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -23.703 -46.071 -15.625 1.00 33.98 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -23.463 -44.721 -15.304 1.00 32.24 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -24.261 -46.927 -14.661 1.00 35.28 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -23.769 -44.233 -14.025 1.00 34.20 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -24.575 -46.436 -13.381 1.00 34.93 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -24.328 -45.090 -13.063 1.00 36.69 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -25.103 -44.740 -18.851 1.00 38.24 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -25.941 -43.566 -19.129 1.00 42.48 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -27.199 -43.892 -19.949 1.00 41.59 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -28.259 -43.334 -19.682 1.00 39.65 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -25.096 -42.484 -19.812 1.00 40.91 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -24.150 -41.780 -18.856 1.00 40.42 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -24.657 -40.801 -17.980 1.00 37.70 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -22.781 -42.104 -18.819 1.00 39.78 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -23.800 -40.152 -17.075 1.00 37.39 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -21.927 -41.456 -17.908 1.00 37.29 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -22.439 -40.480 -17.039 1.00 39.81 3   A 1 
ATOM 31   N N   . ASN A 1 4   ? -27.139 -44.861 -20.881 1.00 46.76 4   A 1 
ATOM 32   C CA  . ASN A 1 4   ? -28.307 -45.300 -21.657 1.00 50.60 4   A 1 
ATOM 33   C C   . ASN A 1 4   ? -29.353 -46.039 -20.802 1.00 50.00 4   A 1 
ATOM 34   O O   . ASN A 1 4   ? -30.519 -46.077 -21.182 1.00 47.81 4   A 1 
ATOM 35   C CB  . ASN A 1 4   ? -27.856 -46.178 -22.843 1.00 48.32 4   A 1 
ATOM 36   C CG  . ASN A 1 4   ? -27.237 -45.392 -23.987 1.00 44.84 4   A 1 
ATOM 37   O OD1 . ASN A 1 4   ? -27.078 -44.194 -23.947 1.00 41.87 4   A 1 
ATOM 38   N ND2 . ASN A 1 4   ? -26.848 -46.054 -25.054 1.00 44.50 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -28.968 -46.637 -19.675 1.00 45.76 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -29.908 -47.257 -18.732 1.00 49.50 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -30.585 -46.236 -17.815 1.00 49.72 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -31.723 -46.454 -17.418 1.00 48.45 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -29.203 -48.323 -17.894 1.00 46.85 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -28.812 -49.405 -18.715 1.00 43.15 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -29.923 -45.112 -17.507 1.00 41.33 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -30.479 -44.005 -16.712 1.00 45.59 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -31.451 -43.168 -17.554 1.00 44.70 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -32.551 -42.862 -17.099 1.00 43.84 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -29.325 -43.169 -16.110 1.00 44.77 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -28.538 -44.018 -15.087 1.00 44.22 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -29.854 -41.890 -15.445 1.00 44.88 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -27.265 -43.350 -14.562 1.00 44.37 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -31.096 -42.885 -18.817 1.00 50.97 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -31.911 -42.089 -19.737 1.00 52.88 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -33.270 -42.728 -20.101 1.00 53.15 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -34.150 -42.048 -20.617 1.00 50.78 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -31.072 -41.828 -20.996 1.00 49.32 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -33.458 -44.029 -19.842 1.00 50.22 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -34.716 -44.751 -20.114 1.00 55.57 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -35.727 -44.704 -18.960 1.00 56.19 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -36.823 -45.235 -19.116 1.00 52.33 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -34.402 -46.193 -20.535 1.00 52.33 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -33.858 -46.260 -21.966 1.00 50.10 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -33.611 -47.715 -22.375 1.00 45.77 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -33.090 -47.766 -23.815 1.00 43.06 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -33.030 -49.159 -24.324 1.00 36.76 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? -35.390 -44.099 -17.820 1.00 50.15 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? -36.301 -43.981 -16.683 1.00 56.07 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? -36.724 -42.504 -16.489 1.00 55.57 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? -35.906 -41.706 -16.031 1.00 54.23 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? -35.645 -44.607 -15.440 1.00 53.84 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? -36.635 -44.722 -14.293 1.00 49.69 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? -37.499 -43.893 -14.097 1.00 46.82 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? -36.551 -45.761 -13.499 1.00 48.81 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -37.985 -42.133 -16.803 1.00 53.18 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -38.446 -40.739 -16.782 1.00 56.50 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -38.341 -40.061 -15.407 1.00 59.05 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -38.024 -38.875 -15.325 1.00 56.82 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -39.907 -40.781 -17.261 1.00 53.46 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -40.024 -42.101 -18.015 1.00 55.69 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -39.035 -43.005 -17.300 1.00 61.76 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -38.539 -40.805 -14.316 1.00 50.15 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -38.433 -40.277 -12.945 1.00 55.19 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -36.993 -39.951 -12.525 1.00 56.10 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -36.770 -39.078 -11.681 1.00 56.33 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? -38.987 -41.296 -11.941 1.00 54.88 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? -40.473 -41.121 -11.640 1.00 50.91 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? -40.904 -41.955 -10.425 1.00 45.77 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? -41.865 -41.530 -9.743  1.00 42.71 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? -40.230 -42.972 -10.152 1.00 46.32 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -36.018 -40.654 -13.087 1.00 44.26 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -34.600 -40.421 -12.794 1.00 48.97 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -34.069 -39.281 -13.675 1.00 49.94 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -33.275 -38.468 -13.200 1.00 49.00 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -33.800 -41.738 -12.929 1.00 48.25 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -34.347 -42.798 -11.938 1.00 46.51 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -32.300 -41.500 -12.684 1.00 47.53 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -33.636 -44.158 -11.987 1.00 46.55 12  A 1 
ATOM 99   N N   . HIS A 1 13  ? -34.555 -39.174 -14.921 1.00 49.75 13  A 1 
ATOM 100  C CA  . HIS A 1 13  ? -34.149 -38.124 -15.859 1.00 53.19 13  A 1 
ATOM 101  C C   . HIS A 1 13  ? -34.514 -36.720 -15.346 1.00 52.28 13  A 1 
ATOM 102  O O   . HIS A 1 13  ? -33.645 -35.846 -15.296 1.00 52.29 13  A 1 
ATOM 103  C CB  . HIS A 1 13  ? -34.753 -38.417 -17.238 1.00 52.58 13  A 1 
ATOM 104  C CG  . HIS A 1 13  ? -34.054 -37.675 -18.348 1.00 50.46 13  A 1 
ATOM 105  N ND1 . HIS A 1 13  ? -34.118 -36.336 -18.616 1.00 45.73 13  A 1 
ATOM 106  C CD2 . HIS A 1 13  ? -33.208 -38.235 -19.277 1.00 46.37 13  A 1 
ATOM 107  C CE1 . HIS A 1 13  ? -33.321 -36.083 -19.675 1.00 45.29 13  A 1 
ATOM 108  N NE2 . HIS A 1 13  ? -32.750 -37.211 -20.110 1.00 45.92 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -35.739 -36.511 -14.840 1.00 53.85 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -36.173 -35.200 -14.310 1.00 55.93 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -35.441 -34.779 -13.030 1.00 56.45 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -35.301 -33.591 -12.744 1.00 55.01 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -37.687 -35.208 -14.066 1.00 54.16 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -38.018 -35.987 -12.932 1.00 50.84 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? -34.921 -35.735 -12.257 1.00 52.35 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? -34.130 -35.460 -11.040 1.00 54.96 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? -32.648 -35.189 -11.334 1.00 54.99 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? -31.993 -34.526 -10.534 1.00 54.77 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? -34.317 -36.602 -10.031 1.00 53.19 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? -35.727 -36.581 -9.418  1.00 51.35 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? -35.944 -37.748 -8.447  1.00 48.63 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? -37.376 -37.688 -7.905  1.00 45.11 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? -37.727 -38.869 -7.083  1.00 40.94 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -32.129 -35.671 -12.471 1.00 47.17 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -30.743 -35.452 -12.900 1.00 49.61 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -30.513 -34.076 -13.537 1.00 49.06 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -29.415 -33.538 -13.391 1.00 47.99 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -30.331 -36.576 -13.866 1.00 48.77 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -29.935 -37.881 -13.153 1.00 47.90 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -29.892 -39.020 -14.167 1.00 44.98 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -28.551 -37.778 -12.513 1.00 48.94 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? -31.518 -33.472 -14.166 1.00 51.22 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? -31.424 -32.118 -14.747 1.00 53.78 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? -31.132 -31.028 -13.697 1.00 52.91 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? -30.552 -29.995 -14.018 1.00 50.33 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? -32.717 -31.795 -15.513 1.00 51.61 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? -32.778 -32.554 -16.850 1.00 48.20 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? -34.041 -32.248 -17.675 1.00 43.43 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? -33.991 -32.519 -18.893 1.00 39.72 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? -35.043 -31.789 -17.080 1.00 43.22 17  A 1 
ATOM 141  N N   . ASN A 1 18  ? -31.438 -31.288 -12.421 1.00 53.83 18  A 1 
ATOM 142  C CA  . ASN A 1 18  ? -31.197 -30.354 -11.314 1.00 56.92 18  A 1 
ATOM 143  C C   . ASN A 1 18  ? -29.866 -30.585 -10.559 1.00 56.82 18  A 1 
ATOM 144  O O   . ASN A 1 18  ? -29.579 -29.884 -9.581  1.00 56.00 18  A 1 
ATOM 145  C CB  . ASN A 1 18  ? -32.425 -30.402 -10.388 1.00 54.23 18  A 1 
ATOM 146  C CG  . ASN A 1 18  ? -33.647 -29.775 -11.033 1.00 49.76 18  A 1 
ATOM 147  O OD1 . ASN A 1 18  ? -33.603 -28.672 -11.545 1.00 46.14 18  A 1 
ATOM 148  N ND2 . ASN A 1 18  ? -34.776 -30.431 -11.013 1.00 46.53 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -29.042 -31.558 -10.977 1.00 47.58 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -27.766 -31.872 -10.320 1.00 50.66 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -26.601 -31.116 -10.977 1.00 49.22 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -26.365 -31.210 -12.178 1.00 47.66 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -27.552 -33.400 -10.309 1.00 49.62 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -28.134 -34.070 -9.048  1.00 49.37 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -28.476 -35.530 -9.310  1.00 46.13 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -27.117 -34.039 -7.902  1.00 48.70 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -25.802 -30.394 -10.167 1.00 52.65 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -24.604 -29.690 -10.655 1.00 54.96 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -23.590 -30.688 -11.254 1.00 53.66 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -23.287 -31.686 -10.596 1.00 51.02 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -23.951 -28.857 -9.534  1.00 52.22 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -24.797 -27.636 -9.142  1.00 50.19 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -24.064 -26.756 -8.114  1.00 46.14 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -24.922 -25.528 -7.780  1.00 41.85 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -24.241 -24.595 -6.841  1.00 37.45 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? -22.971 -30.388 -12.419 1.00 48.94 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? -22.027 -31.290 -13.102 1.00 52.41 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? -20.860 -31.778 -12.228 1.00 55.84 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? -20.417 -32.920 -12.356 1.00 53.88 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? -21.514 -30.494 -14.311 1.00 48.63 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? -22.663 -29.536 -14.625 1.00 48.78 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? -23.252 -29.228 -13.248 1.00 54.00 21  A 1 
ATOM 173  N N   . SER A 1 22  ? -20.390 -30.943 -11.292 1.00 48.42 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? -19.291 -31.264 -10.369 1.00 54.16 22  A 1 
ATOM 175  C C   . SER A 1 22  ? -19.587 -32.449 -9.433  1.00 56.70 22  A 1 
ATOM 176  O O   . SER A 1 22  ? -18.681 -33.210 -9.084  1.00 56.23 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? -18.959 -30.022 -9.536  1.00 51.47 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? -20.110 -29.546 -8.856  1.00 48.53 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? -20.849 -32.647 -9.057  1.00 45.57 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? -21.290 -33.725 -8.157  1.00 51.00 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? -21.269 -35.070 -8.900  1.00 54.09 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? -20.799 -36.079 -8.368  1.00 54.45 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? -22.685 -33.375 -7.582  1.00 49.58 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? -22.614 -32.067 -6.754  1.00 46.97 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? -23.231 -34.521 -6.724  1.00 46.88 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? -23.961 -31.578 -6.202  1.00 44.80 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -21.682 -35.068 -10.168 1.00 48.04 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -21.660 -36.248 -11.029 1.00 52.43 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -20.221 -36.702 -11.338 1.00 53.37 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -19.921 -37.894 -11.291 1.00 53.17 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -22.453 -35.922 -12.314 1.00 52.50 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -22.971 -37.178 -13.040 1.00 51.38 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -24.190 -37.766 -12.321 1.00 47.19 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -23.390 -36.825 -14.466 1.00 51.21 24  A 1 
ATOM 195  N N   . THR A 1 25  ? -19.316 -35.749 -11.573 1.00 56.08 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? -17.887 -36.018 -11.814 1.00 57.02 25  A 1 
ATOM 197  C C   . THR A 1 25  ? -17.219 -36.650 -10.587 1.00 58.47 25  A 1 
ATOM 198  O O   . THR A 1 25  ? -16.488 -37.632 -10.713 1.00 57.26 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? -17.153 -34.728 -12.214 1.00 54.39 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? -17.852 -34.076 -13.248 1.00 52.08 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? -15.748 -34.992 -12.747 1.00 53.43 25  A 1 
ATOM 202  N N   . THR A 1 26  ? -17.520 -36.148 -9.388  1.00 54.26 26  A 1 
ATOM 203  C CA  . THR A 1 26  ? -16.975 -36.675 -8.120  1.00 58.35 26  A 1 
ATOM 204  C C   . THR A 1 26  ? -17.450 -38.109 -7.846  1.00 60.38 26  A 1 
ATOM 205  O O   . THR A 1 26  ? -16.669 -38.960 -7.410  1.00 59.38 26  A 1 
ATOM 206  C CB  . THR A 1 26  ? -17.357 -35.755 -6.950  1.00 55.90 26  A 1 
ATOM 207  O OG1 . THR A 1 26  ? -16.958 -34.429 -7.229  1.00 53.13 26  A 1 
ATOM 208  C CG2 . THR A 1 26  ? -16.667 -36.145 -5.645  1.00 53.80 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? -18.711 -38.421 -8.161  1.00 48.73 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? -19.268 -39.769 -8.045  1.00 51.49 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? -18.610 -40.755 -9.028  1.00 51.64 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? -18.203 -41.851 -8.633  1.00 52.10 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? -20.789 -39.693 -8.241  1.00 50.91 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? -21.474 -41.039 -8.118  1.00 51.50 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? -21.930 -41.707 -9.267  1.00 49.37 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? -21.622 -41.636 -6.855  1.00 51.45 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? -22.535 -42.970 -9.152  1.00 48.52 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? -22.222 -42.903 -6.740  1.00 48.22 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? -22.676 -43.570 -7.888  1.00 50.95 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -18.417 -40.352 -10.294 1.00 55.67 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -17.775 -41.189 -11.314 1.00 57.36 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -16.300 -41.484 -10.992 1.00 56.50 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -15.856 -42.621 -11.165 1.00 55.19 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -17.926 -40.508 -12.688 1.00 55.67 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -19.359 -40.553 -13.255 1.00 54.81 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -19.451 -39.647 -14.485 1.00 51.20 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -19.769 -41.970 -13.671 1.00 55.02 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -15.558 -40.498 -10.459 1.00 57.30 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -14.177 -40.683 -9.993  1.00 58.58 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -14.094 -41.656 -8.806  1.00 58.98 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -13.159 -42.457 -8.720  1.00 57.48 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -13.588 -39.312 -9.615  1.00 56.78 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -13.206 -38.440 -10.827 1.00 55.09 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -12.945 -37.004 -10.374 1.00 49.91 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -11.941 -38.961 -11.517 1.00 56.20 29  A 1 
ATOM 236  N N   . SER A 1 30  ? -15.094 -41.645 -7.923  1.00 55.53 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? -15.167 -42.566 -6.780  1.00 58.60 30  A 1 
ATOM 238  C C   . SER A 1 30  ? -15.438 -44.010 -7.222  1.00 58.85 30  A 1 
ATOM 239  O O   . SER A 1 30  ? -14.793 -44.935 -6.729  1.00 57.52 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? -16.235 -42.094 -5.789  1.00 55.42 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? -15.926 -40.789 -5.340  1.00 51.00 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? -16.308 -44.220 -8.216  1.00 51.92 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? -16.555 -45.547 -8.804  1.00 54.16 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? -15.320 -46.134 -9.500  1.00 53.09 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? -15.114 -47.348 -9.463  1.00 50.70 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? -17.721 -45.448 -9.804  1.00 51.91 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? -19.112 -45.305 -9.163  1.00 52.08 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? -20.136 -45.075 -10.277 1.00 49.56 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? -19.521 -46.564 -8.397  1.00 54.32 31  A 1 
ATOM 250  N N   . HIS A 1 32  ? -14.490 -45.279 -10.117 1.00 56.72 32  A 1 
ATOM 251  C CA  . HIS A 1 32  ? -13.249 -45.708 -10.758 1.00 55.99 32  A 1 
ATOM 252  C C   . HIS A 1 32  ? -12.210 -46.187 -9.734  1.00 53.39 32  A 1 
ATOM 253  O O   . HIS A 1 32  ? -11.559 -47.204 -9.960  1.00 52.17 32  A 1 
ATOM 254  C CB  . HIS A 1 32  ? -12.721 -44.570 -11.642 1.00 54.27 32  A 1 
ATOM 255  C CG  . HIS A 1 32  ? -11.731 -45.040 -12.683 1.00 52.74 32  A 1 
ATOM 256  N ND1 . HIS A 1 32  ? -11.907 -46.094 -13.546 1.00 45.32 32  A 1 
ATOM 257  C CD2 . HIS A 1 32  ? -10.511 -44.487 -12.961 1.00 47.73 32  A 1 
ATOM 258  C CE1 . HIS A 1 32  ? -10.812 -46.180 -14.329 1.00 47.41 32  A 1 
ATOM 259  N NE2 . HIS A 1 32  ? -9.944  -45.216 -14.013 1.00 47.62 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? -12.121 -45.526 -8.568  1.00 57.41 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? -11.219 -45.923 -7.468  1.00 59.90 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? -11.599 -47.252 -6.797  1.00 58.92 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? -10.722 -47.911 -6.252  1.00 57.16 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? -11.141 -44.804 -6.417  1.00 58.03 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? -10.224 -43.658 -6.852  1.00 56.88 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? -10.080 -42.622 -5.729  1.00 53.66 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? -9.070  -41.542 -6.121  1.00 49.93 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? -8.850  -40.564 -5.024  1.00 43.06 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? -12.875 -47.645 -6.830  1.00 55.33 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? -13.388 -48.867 -6.173  1.00 56.49 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? -13.334 -50.096 -7.117  1.00 55.97 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? -13.731 -51.193 -6.750  1.00 51.86 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? -14.782 -48.569 -5.548  1.00 54.59 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? -14.683 -47.418 -4.507  1.00 54.39 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? -15.409 -49.786 -4.840  1.00 53.10 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? -16.028 -46.795 -4.113  1.00 52.39 34  A 1 
ATOM 277  N N   . GLY A 1 35  ? -12.834 -49.949 -8.364  1.00 56.80 35  A 1 
ATOM 278  C CA  . GLY A 1 35  ? -12.679 -51.066 -9.309  1.00 60.47 35  A 1 
ATOM 279  C C   . GLY A 1 35  ? -13.993 -51.695 -9.801  1.00 62.79 35  A 1 
ATOM 280  O O   . GLY A 1 35  ? -14.004 -52.819 -10.295 1.00 57.31 35  A 1 
ATOM 281  N N   . CYS A 1 36  ? -15.128 -51.001 -9.689  1.00 45.22 36  A 1 
ATOM 282  C CA  . CYS A 1 36  ? -16.438 -51.541 -10.066 1.00 50.76 36  A 1 
ATOM 283  C C   . CYS A 1 36  ? -16.637 -51.510 -11.598 1.00 50.94 36  A 1 
ATOM 284  O O   . CYS A 1 36  ? -16.885 -50.452 -12.190 1.00 48.34 36  A 1 
ATOM 285  C CB  . CYS A 1 36  ? -17.524 -50.779 -9.296  1.00 49.09 36  A 1 
ATOM 286  S SG  . CYS A 1 36  ? -19.098 -51.667 -9.436  1.00 43.73 36  A 1 
ATOM 287  N N   . THR A 1 37  ? -16.555 -52.683 -12.269 1.00 47.09 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? -16.632 -52.801 -13.741 1.00 52.57 37  A 1 
ATOM 289  C C   . THR A 1 37  ? -18.026 -53.160 -14.269 1.00 53.82 37  A 1 
ATOM 290  O O   . THR A 1 37  ? -18.373 -52.774 -15.389 1.00 49.24 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? -15.586 -53.802 -14.254 1.00 48.10 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? -15.726 -55.013 -13.557 1.00 45.48 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? -14.154 -53.299 -14.039 1.00 45.41 37  A 1 
ATOM 294  N N   . SER A 1 38  ? -18.889 -53.806 -13.459 1.00 47.11 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? -20.239 -54.228 -13.862 1.00 55.03 38  A 1 
ATOM 296  C C   . SER A 1 38  ? -21.245 -53.066 -13.909 1.00 56.84 38  A 1 
ATOM 297  O O   . SER A 1 38  ? -21.404 -52.321 -12.941 1.00 54.76 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? -20.741 -55.329 -12.921 1.00 51.90 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? -22.117 -55.597 -13.125 1.00 46.61 38  A 1 
ATOM 300  N N   . ALA A 1 39  ? -21.994 -52.945 -15.021 1.00 46.73 39  A 1 
ATOM 301  C CA  . ALA A 1 39  ? -23.041 -51.932 -15.191 1.00 52.80 39  A 1 
ATOM 302  C C   . ALA A 1 39  ? -24.180 -52.059 -14.157 1.00 55.13 39  A 1 
ATOM 303  O O   . ALA A 1 39  ? -24.706 -51.048 -13.695 1.00 52.19 39  A 1 
ATOM 304  C CB  . ALA A 1 39  ? -23.572 -52.025 -16.627 1.00 50.87 39  A 1 
ATOM 305  N N   . LYS A 1 40  ? -24.517 -53.292 -13.744 1.00 44.14 40  A 1 
ATOM 306  C CA  . LYS A 1 40  ? -25.540 -53.572 -12.725 1.00 49.97 40  A 1 
ATOM 307  C C   . LYS A 1 40  ? -25.116 -53.077 -11.335 1.00 51.39 40  A 1 
ATOM 308  O O   . LYS A 1 40  ? -25.898 -52.428 -10.651 1.00 50.55 40  A 1 
ATOM 309  C CB  . LYS A 1 40  ? -25.868 -55.080 -12.719 1.00 49.15 40  A 1 
ATOM 310  C CG  . LYS A 1 40  ? -27.351 -55.366 -12.972 1.00 46.50 40  A 1 
ATOM 311  C CD  . LYS A 1 40  ? -27.641 -56.873 -13.015 1.00 43.72 40  A 1 
ATOM 312  C CE  . LYS A 1 40  ? -29.119 -57.147 -13.316 1.00 40.23 40  A 1 
ATOM 313  N NZ  . LYS A 1 40  ? -29.431 -58.600 -13.357 1.00 36.83 40  A 1 
ATOM 314  N N   . SER A 1 41  ? -23.863 -53.306 -10.961 1.00 43.90 41  A 1 
ATOM 315  C CA  . SER A 1 41  ? -23.310 -52.853 -9.677  1.00 48.41 41  A 1 
ATOM 316  C C   . SER A 1 41  ? -23.180 -51.326 -9.613  1.00 49.93 41  A 1 
ATOM 317  O O   . SER A 1 41  ? -23.492 -50.731 -8.587  1.00 49.37 41  A 1 
ATOM 318  C CB  . SER A 1 41  ? -21.945 -53.501 -9.430  1.00 47.26 41  A 1 
ATOM 319  O OG  . SER A 1 41  ? -22.025 -54.904 -9.598  1.00 45.34 41  A 1 
ATOM 320  N N   . LYS A 1 42  ? -22.802 -50.674 -10.737 1.00 49.07 42  A 1 
ATOM 321  C CA  . LYS A 1 42  ? -22.778 -49.207 -10.850 1.00 51.82 42  A 1 
ATOM 322  C C   . LYS A 1 42  ? -24.167 -48.592 -10.684 1.00 52.13 42  A 1 
ATOM 323  O O   . LYS A 1 42  ? -24.296 -47.571 -10.019 1.00 53.03 42  A 1 
ATOM 324  C CB  . LYS A 1 42  ? -22.160 -48.787 -12.194 1.00 51.49 42  A 1 
ATOM 325  C CG  . LYS A 1 42  ? -20.643 -49.010 -12.218 1.00 52.62 42  A 1 
ATOM 326  C CD  . LYS A 1 42  ? -20.009 -48.587 -13.552 1.00 51.46 42  A 1 
ATOM 327  C CE  . LYS A 1 42  ? -18.500 -48.823 -13.440 1.00 49.49 42  A 1 
ATOM 328  N NZ  . LYS A 1 42  ? -17.758 -48.527 -14.685 1.00 45.29 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? -25.206 -49.210 -11.252 1.00 43.29 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? -26.588 -48.747 -11.133 1.00 46.72 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? -27.115 -48.856 -9.694  1.00 47.59 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? -27.682 -47.897 -9.178  1.00 46.92 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? -27.460 -49.526 -12.121 1.00 45.40 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? -28.883 -49.010 -12.210 1.00 43.59 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? -29.921 -49.664 -11.525 1.00 41.26 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? -29.163 -47.861 -12.970 1.00 44.04 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? -31.236 -49.174 -11.603 1.00 41.23 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? -30.479 -47.367 -13.046 1.00 41.62 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? -31.513 -48.023 -12.363 1.00 44.17 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -26.860 -49.977 -9.016  1.00 46.05 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? -27.268 -50.182 -7.615  1.00 47.83 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -26.582 -49.169 -6.684  1.00 49.16 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -27.250 -48.544 -5.863  1.00 48.34 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -27.005 -51.648 -7.193  1.00 45.62 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -27.943 -52.599 -7.974  1.00 44.09 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -27.201 -51.843 -5.679  1.00 45.53 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -27.560 -54.079 -7.875  1.00 43.02 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -25.271 -48.946 -6.853  1.00 44.65 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -24.515 -47.952 -6.078  1.00 48.69 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -24.995 -46.521 -6.344  1.00 51.20 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -25.074 -45.727 -5.412  1.00 50.82 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -23.012 -48.103 -6.394  1.00 46.62 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -22.337 -49.222 -5.577  1.00 44.76 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -21.041 -49.667 -6.252  1.00 41.46 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -21.996 -48.744 -4.162  1.00 48.00 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? -25.365 -46.192 -7.591  1.00 42.35 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? -25.934 -44.892 -7.940  1.00 46.40 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? -27.298 -44.673 -7.281  1.00 46.75 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? -27.517 -43.626 -6.678  1.00 46.25 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? -26.025 -44.761 -9.462  1.00 45.32 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? -26.553 -43.417 -9.925  1.00 44.25 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? -27.888 -43.285 -10.346 1.00 42.99 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? -25.712 -42.292 -9.913  1.00 44.72 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? -28.379 -42.037 -10.755 1.00 43.10 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? -26.205 -41.037 -10.320 1.00 42.60 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? -27.537 -40.911 -10.739 1.00 44.87 46  A 1 
ATOM 367  N N   . CYS A 1 47  ? -28.190 -45.662 -7.325  1.00 49.53 47  A 1 
ATOM 368  C CA  . CYS A 1 47  ? -29.494 -45.581 -6.668  1.00 51.10 47  A 1 
ATOM 369  C C   . CYS A 1 47  ? -29.367 -45.473 -5.140  1.00 50.19 47  A 1 
ATOM 370  O O   . CYS A 1 47  ? -30.082 -44.683 -4.530  1.00 49.21 47  A 1 
ATOM 371  C CB  . CYS A 1 47  ? -30.343 -46.796 -7.069  1.00 49.12 47  A 1 
ATOM 372  S SG  . CYS A 1 47  ? -30.790 -46.693 -8.824  1.00 45.48 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? -28.430 -46.197 -4.527  1.00 49.34 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? -28.150 -46.097 -3.093  1.00 51.33 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? -27.590 -44.717 -2.708  1.00 53.64 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? -28.019 -44.126 -1.720  1.00 52.72 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? -27.189 -47.231 -2.708  1.00 48.70 48  A 1 
ATOM 378  N N   . TRP A 1 49  ? -26.678 -44.156 -3.515  1.00 45.58 49  A 1 
ATOM 379  C CA  . TRP A 1 49  ? -26.137 -42.808 -3.315  1.00 46.22 49  A 1 
ATOM 380  C C   . TRP A 1 49  ? -27.205 -41.721 -3.508  1.00 45.62 49  A 1 
ATOM 381  O O   . TRP A 1 49  ? -27.275 -40.780 -2.723  1.00 45.49 49  A 1 
ATOM 382  C CB  . TRP A 1 49  ? -24.949 -42.601 -4.254  1.00 45.86 49  A 1 
ATOM 383  C CG  . TRP A 1 49  ? -24.307 -41.255 -4.146  1.00 44.85 49  A 1 
ATOM 384  C CD1 . TRP A 1 49  ? -23.377 -40.889 -3.237  1.00 41.32 49  A 1 
ATOM 385  C CD2 . TRP A 1 49  ? -24.579 -40.061 -4.936  1.00 47.09 49  A 1 
ATOM 386  N NE1 . TRP A 1 49  ? -23.052 -39.558 -3.406  1.00 43.93 49  A 1 
ATOM 387  C CE2 . TRP A 1 49  ? -23.766 -38.989 -4.444  1.00 45.85 49  A 1 
ATOM 388  C CE3 . TRP A 1 49  ? -25.437 -39.756 -6.021  1.00 47.87 49  A 1 
ATOM 389  C CZ2 . TRP A 1 49  ? -23.804 -37.706 -4.984  1.00 47.35 49  A 1 
ATOM 390  C CZ3 . TRP A 1 49  ? -25.480 -38.470 -6.574  1.00 43.52 49  A 1 
ATOM 391  C CH2 . TRP A 1 49  ? -24.665 -37.445 -6.058  1.00 44.72 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? -28.081 -41.866 -4.507  1.00 49.23 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? -29.196 -40.950 -4.746  1.00 50.99 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? -30.194 -40.979 -3.577  1.00 49.84 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? -30.635 -39.926 -3.131  1.00 48.13 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? -29.865 -41.310 -6.091  1.00 48.96 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? -30.623 -40.126 -6.726  1.00 47.46 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? -29.666 -39.228 -7.514  1.00 44.79 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? -31.694 -40.634 -7.692  1.00 48.46 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -30.498 -42.157 -3.035  1.00 46.38 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -31.357 -42.312 -1.856  1.00 47.63 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -30.753 -41.663 -0.598  1.00 47.59 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -31.469 -41.004 0.151   1.00 45.83 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -31.631 -43.805 -1.647  1.00 45.29 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? -29.435 -41.782 -0.400  1.00 42.67 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? -28.712 -41.112 0.692   1.00 45.56 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? -28.644 -39.589 0.506   1.00 46.34 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -28.737 -38.846 1.477   1.00 44.18 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? -27.299 -41.719 0.792   1.00 42.89 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? -27.270 -43.066 1.537   1.00 39.48 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? -26.006 -43.846 1.179   1.00 36.77 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? -27.287 -42.857 3.052   1.00 42.94 52  A 1 
ATOM 413  N N   . SER A 1 53  ? -28.520 -39.118 -0.744  1.00 48.02 53  A 1 
ATOM 414  C CA  . SER A 1 53  ? -28.460 -37.684 -1.080  1.00 49.94 53  A 1 
ATOM 415  C C   . SER A 1 53  ? -29.825 -36.989 -0.997  1.00 48.78 53  A 1 
ATOM 416  O O   . SER A 1 53  ? -29.882 -35.769 -0.878  1.00 46.78 53  A 1 
ATOM 417  C CB  . SER A 1 53  ? -27.892 -37.494 -2.491  1.00 46.82 53  A 1 
ATOM 418  O OG  . SER A 1 53  ? -26.632 -38.111 -2.622  1.00 43.71 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? -30.916 -37.753 -1.071  1.00 43.65 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? -32.299 -37.274 -0.983  1.00 47.22 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? -32.875 -37.334 0.440   1.00 45.81 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? -34.013 -36.910 0.641   1.00 43.01 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? -33.173 -38.059 -1.979  1.00 44.43 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? -32.937 -37.700 -3.458  1.00 42.72 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? -33.632 -38.730 -4.348  1.00 40.76 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? -33.491 -36.321 -3.815  1.00 44.30 54  A 1 
ATOM 427  N N   . GLN A 1 55  ? -32.127 -37.831 1.431   1.00 45.98 55  A 1 
ATOM 428  C CA  . GLN A 1 55  ? -32.538 -37.647 2.823   1.00 48.73 55  A 1 
ATOM 429  C C   . GLN A 1 55  ? -32.536 -36.148 3.151   1.00 47.65 55  A 1 
ATOM 430  O O   . GLN A 1 55  ? -31.582 -35.449 2.796   1.00 44.51 55  A 1 
ATOM 431  C CB  . GLN A 1 55  ? -31.640 -38.427 3.796   1.00 45.03 55  A 1 
ATOM 432  C CG  . GLN A 1 55  ? -31.935 -39.932 3.738   1.00 42.26 55  A 1 
ATOM 433  C CD  . GLN A 1 55  ? -31.328 -40.704 4.905   1.00 37.22 55  A 1 
ATOM 434  O OE1 . GLN A 1 55  ? -30.364 -40.306 5.542   1.00 37.57 55  A 1 
ATOM 435  N NE2 . GLN A 1 55  ? -31.872 -41.848 5.245   1.00 37.38 55  A 1 
ATOM 436  N N   . PRO A 1 56  ? -33.586 -35.618 3.817   1.00 36.84 56  A 1 
ATOM 437  C CA  . PRO A 1 56  ? -33.606 -34.219 4.211   1.00 40.91 56  A 1 
ATOM 438  C C   . PRO A 1 56  ? -32.436 -33.968 5.163   1.00 41.97 56  A 1 
ATOM 439  O O   . PRO A 1 56  ? -32.464 -34.343 6.330   1.00 40.87 56  A 1 
ATOM 440  C CB  . PRO A 1 56  ? -34.987 -33.978 4.839   1.00 37.78 56  A 1 
ATOM 441  C CG  . PRO A 1 56  ? -35.419 -35.361 5.317   1.00 37.86 56  A 1 
ATOM 442  C CD  . PRO A 1 56  ? -34.761 -36.312 4.320   1.00 43.74 56  A 1 
ATOM 443  N N   . GLN A 1 57  ? -31.379 -33.351 4.631   1.00 43.72 57  A 1 
ATOM 444  C CA  . GLN A 1 57  ? -30.318 -32.777 5.441   1.00 45.92 57  A 1 
ATOM 445  C C   . GLN A 1 57  ? -30.975 -31.669 6.261   1.00 44.69 57  A 1 
ATOM 446  O O   . GLN A 1 57  ? -31.316 -30.611 5.733   1.00 41.74 57  A 1 
ATOM 447  C CB  . GLN A 1 57  ? -29.192 -32.234 4.541   1.00 43.94 57  A 1 
ATOM 448  C CG  . GLN A 1 57  ? -28.350 -33.335 3.868   1.00 41.10 57  A 1 
ATOM 449  C CD  . GLN A 1 57  ? -27.042 -33.659 4.583   1.00 36.24 57  A 1 
ATOM 450  O OE1 . GLN A 1 57  ? -26.364 -32.818 5.149   1.00 35.24 57  A 1 
ATOM 451  N NE2 . GLN A 1 57  ? -26.618 -34.905 4.563   1.00 36.11 57  A 1 
ATOM 452  N N   . ASN A 1 58  ? -31.173 -31.922 7.553   1.00 36.75 58  A 1 
ATOM 453  C CA  . ASN A 1 58  ? -31.485 -30.875 8.515   1.00 42.43 58  A 1 
ATOM 454  C C   . ASN A 1 58  ? -30.298 -29.904 8.545   1.00 42.13 58  A 1 
ATOM 455  O O   . ASN A 1 58  ? -29.390 -30.022 9.364   1.00 38.60 58  A 1 
ATOM 456  C CB  . ASN A 1 58  ? -31.793 -31.489 9.898   1.00 39.01 58  A 1 
ATOM 457  C CG  . ASN A 1 58  ? -33.252 -31.858 10.103  1.00 34.14 58  A 1 
ATOM 458  O OD1 . ASN A 1 58  ? -34.143 -31.399 9.419   1.00 31.55 58  A 1 
ATOM 459  N ND2 . ASN A 1 58  ? -33.547 -32.666 11.090  1.00 30.99 58  A 1 
ATOM 460  N N   . ASN A 1 59  ? -30.297 -28.938 7.616   1.00 35.56 59  A 1 
ATOM 461  C CA  . ASN A 1 59  ? -29.430 -27.770 7.651   1.00 39.93 59  A 1 
ATOM 462  C C   . ASN A 1 59  ? -29.880 -26.853 8.797   1.00 39.09 59  A 1 
ATOM 463  O O   . ASN A 1 59  ? -30.332 -25.729 8.596   1.00 36.28 59  A 1 
ATOM 464  C CB  . ASN A 1 59  ? -29.394 -27.077 6.267   1.00 37.93 59  A 1 
ATOM 465  C CG  . ASN A 1 59  ? -28.262 -27.539 5.367   1.00 33.42 59  A 1 
ATOM 466  O OD1 . ASN A 1 59  ? -27.285 -28.135 5.778   1.00 31.13 59  A 1 
ATOM 467  N ND2 . ASN A 1 59  ? -28.328 -27.221 4.096   1.00 30.05 59  A 1 
ATOM 468  N N   . THR A 1 60  ? -29.743 -27.331 10.033  1.00 35.32 60  A 1 
ATOM 469  C CA  . THR A 1 60  ? -29.513 -26.421 11.147  1.00 39.35 60  A 1 
ATOM 470  C C   . THR A 1 60  ? -28.103 -25.880 10.969  1.00 40.82 60  A 1 
ATOM 471  O O   . THR A 1 60  ? -27.134 -26.393 11.524  1.00 38.20 60  A 1 
ATOM 472  C CB  . THR A 1 60  ? -29.724 -27.089 12.517  1.00 35.75 60  A 1 
ATOM 473  O OG1 . THR A 1 60  ? -29.100 -28.344 12.580  1.00 31.97 60  A 1 
ATOM 474  C CG2 . THR A 1 60  ? -31.210 -27.298 12.806  1.00 31.84 60  A 1 
ATOM 475  N N   . SER A 1 61  ? -27.964 -24.823 10.139  1.00 36.96 61  A 1 
ATOM 476  C CA  . SER A 1 61  ? -26.802 -23.948 10.235  1.00 41.74 61  A 1 
ATOM 477  C C   . SER A 1 61  ? -26.840 -23.360 11.644  1.00 43.65 61  A 1 
ATOM 478  O O   . SER A 1 61  ? -27.499 -22.356 11.909  1.00 41.57 61  A 1 
ATOM 479  C CB  . SER A 1 61  ? -26.801 -22.875 9.132   1.00 39.51 61  A 1 
ATOM 480  O OG  . SER A 1 61  ? -27.852 -21.953 9.279   1.00 33.52 61  A 1 
ATOM 481  N N   . MET A 1 62  ? -26.164 -24.035 12.583  1.00 39.36 62  A 1 
ATOM 482  C CA  . MET A 1 62  ? -25.838 -23.427 13.862  1.00 44.07 62  A 1 
ATOM 483  C C   . MET A 1 62  ? -24.873 -22.286 13.561  1.00 46.97 62  A 1 
ATOM 484  O O   . MET A 1 62  ? -23.655 -22.450 13.569  1.00 45.54 62  A 1 
ATOM 485  C CB  . MET A 1 62  ? -25.242 -24.439 14.852  1.00 41.05 62  A 1 
ATOM 486  C CG  . MET A 1 62  ? -26.287 -25.402 15.434  1.00 35.13 62  A 1 
ATOM 487  S SD  . MET A 1 62  ? -25.956 -25.901 17.146  1.00 30.65 62  A 1 
ATOM 488  C CE  . MET A 1 62  ? -24.432 -26.871 16.937  1.00 25.75 62  A 1 
ATOM 489  N N   . THR A 1 63  ? -25.433 -21.109 13.255  1.00 40.83 63  A 1 
ATOM 490  C CA  . THR A 1 63  ? -24.729 -19.847 13.413  1.00 46.16 63  A 1 
ATOM 491  C C   . THR A 1 63  ? -24.299 -19.810 14.873  1.00 48.49 63  A 1 
ATOM 492  O O   . THR A 1 63  ? -25.086 -19.492 15.761  1.00 46.70 63  A 1 
ATOM 493  C CB  . THR A 1 63  ? -25.612 -18.637 13.050  1.00 42.81 63  A 1 
ATOM 494  O OG1 . THR A 1 63  ? -26.975 -18.884 13.290  1.00 37.80 63  A 1 
ATOM 495  C CG2 . THR A 1 63  ? -25.481 -18.266 11.579  1.00 35.56 63  A 1 
ATOM 496  N N   . ARG A 1 64  ? -23.047 -20.212 15.141  1.00 50.12 64  A 1 
ATOM 497  C CA  . ARG A 1 64  ? -22.412 -19.977 16.440  1.00 55.56 64  A 1 
ATOM 498  C C   . ARG A 1 64  ? -22.567 -18.478 16.696  1.00 58.78 64  A 1 
ATOM 499  O O   . ARG A 1 64  ? -21.873 -17.682 16.066  1.00 57.03 64  A 1 
ATOM 500  C CB  . ARG A 1 64  ? -20.922 -20.386 16.425  1.00 50.93 64  A 1 
ATOM 501  C CG  . ARG A 1 64  ? -20.665 -21.813 16.928  1.00 44.69 64  A 1 
ATOM 502  C CD  . ARG A 1 64  ? -19.160 -22.133 16.891  1.00 40.53 64  A 1 
ATOM 503  N NE  . ARG A 1 64  ? -18.832 -23.384 17.604  1.00 35.18 64  A 1 
ATOM 504  C CZ  . ARG A 1 64  ? -17.657 -23.991 17.648  1.00 32.29 64  A 1 
ATOM 505  N NH1 . ARG A 1 64  ? -16.618 -23.543 16.996  1.00 30.76 64  A 1 
ATOM 506  N NH2 . ARG A 1 64  ? -17.489 -25.076 18.356  1.00 31.57 64  A 1 
ATOM 507  N N   . LYS A 1 65  ? -23.516 -18.089 17.566  1.00 56.99 65  A 1 
ATOM 508  C CA  . LYS A 1 65  ? -23.619 -16.720 18.063  1.00 62.41 65  A 1 
ATOM 509  C C   . LYS A 1 65  ? -22.229 -16.383 18.601  1.00 65.73 65  A 1 
ATOM 510  O O   . LYS A 1 65  ? -21.814 -16.949 19.613  1.00 62.98 65  A 1 
ATOM 511  C CB  . LYS A 1 65  ? -24.699 -16.585 19.155  1.00 57.00 65  A 1 
ATOM 512  C CG  . LYS A 1 65  ? -26.120 -16.376 18.601  1.00 50.39 65  A 1 
ATOM 513  C CD  . LYS A 1 65  ? -27.142 -16.157 19.735  1.00 46.12 65  A 1 
ATOM 514  C CE  . LYS A 1 65  ? -28.538 -15.840 19.185  1.00 38.57 65  A 1 
ATOM 515  N NZ  . LYS A 1 65  ? -29.546 -15.637 20.260  1.00 33.58 65  A 1 
ATOM 516  N N   . LYS A 1 66  ? -21.468 -15.551 17.865  1.00 64.83 66  A 1 
ATOM 517  C CA  . LYS A 1 66  ? -20.182 -15.047 18.359  1.00 67.84 66  A 1 
ATOM 518  C C   . LYS A 1 66  ? -20.481 -14.413 19.714  1.00 70.61 66  A 1 
ATOM 519  O O   . LYS A 1 66  ? -21.282 -13.483 19.773  1.00 67.11 66  A 1 
ATOM 520  C CB  . LYS A 1 66  ? -19.563 -14.020 17.395  1.00 62.46 66  A 1 
ATOM 521  C CG  . LYS A 1 66  ? -18.610 -14.647 16.366  1.00 55.63 66  A 1 
ATOM 522  C CD  . LYS A 1 66  ? -17.986 -13.550 15.487  1.00 51.89 66  A 1 
ATOM 523  C CE  . LYS A 1 66  ? -16.945 -14.122 14.520  1.00 45.07 66  A 1 
ATOM 524  N NZ  . LYS A 1 66  ? -16.386 -13.062 13.632  1.00 40.17 66  A 1 
ATOM 525  N N   . LYS A 1 67  ? -19.894 -14.954 20.786  1.00 70.67 67  A 1 
ATOM 526  C CA  . LYS A 1 67  ? -20.034 -14.398 22.133  1.00 73.12 67  A 1 
ATOM 527  C C   . LYS A 1 67  ? -19.618 -12.928 22.052  1.00 76.47 67  A 1 
ATOM 528  O O   . LYS A 1 67  ? -18.484 -12.644 21.674  1.00 71.27 67  A 1 
ATOM 529  C CB  . LYS A 1 67  ? -19.186 -15.222 23.117  1.00 66.80 67  A 1 
ATOM 530  C CG  . LYS A 1 67  ? -19.455 -14.863 24.588  1.00 57.36 67  A 1 
ATOM 531  C CD  . LYS A 1 67  ? -18.655 -15.775 25.539  1.00 51.99 67  A 1 
ATOM 532  C CE  . LYS A 1 67  ? -18.982 -15.444 26.996  1.00 43.25 67  A 1 
ATOM 533  N NZ  . LYS A 1 67  ? -18.256 -16.310 27.966  1.00 35.78 67  A 1 
ATOM 534  N N   . GLN A 1 68  ? -20.569 -12.021 22.315  1.00 78.02 68  A 1 
ATOM 535  C CA  . GLN A 1 68  ? -20.290 -10.592 22.291  1.00 80.99 68  A 1 
ATOM 536  C C   . GLN A 1 68  ? -19.248 -10.297 23.371  1.00 85.15 68  A 1 
ATOM 537  O O   . GLN A 1 68  ? -19.407 -10.715 24.521  1.00 78.64 68  A 1 
ATOM 538  C CB  . GLN A 1 68  ? -21.606 -9.816  22.456  1.00 72.65 68  A 1 
ATOM 539  C CG  . GLN A 1 68  ? -21.459 -8.313  22.152  1.00 62.78 68  A 1 
ATOM 540  C CD  . GLN A 1 68  ? -22.809 -7.596  22.100  1.00 56.33 68  A 1 
ATOM 541  O OE1 . GLN A 1 68  ? -23.864 -8.182  22.295  1.00 51.54 68  A 1 
ATOM 542  N NE2 . GLN A 1 68  ? -22.830 -6.318  21.812  1.00 49.51 68  A 1 
ATOM 543  N N   . LEU A 1 69  ? -18.141 -9.675  22.961  1.00 77.03 69  A 1 
ATOM 544  C CA  . LEU A 1 69  ? -17.085 -9.296  23.899  1.00 78.74 69  A 1 
ATOM 545  C C   . LEU A 1 69  ? -17.555 -8.100  24.746  1.00 82.24 69  A 1 
ATOM 546  O O   . LEU A 1 69  ? -18.394 -7.330  24.275  1.00 79.69 69  A 1 
ATOM 547  C CB  . LEU A 1 69  ? -15.790 -8.999  23.128  1.00 74.53 69  A 1 
ATOM 548  C CG  . LEU A 1 69  ? -15.118 -10.229 22.492  1.00 71.35 69  A 1 
ATOM 549  C CD1 . LEU A 1 69  ? -13.907 -9.785  21.667  1.00 67.73 69  A 1 
ATOM 550  C CD2 . LEU A 1 69  ? -14.614 -11.229 23.539  1.00 68.15 69  A 1 
ATOM 551  N N   . PRO A 1 70  ? -17.048 -7.943  25.982  1.00 86.33 70  A 1 
ATOM 552  C CA  . PRO A 1 70  ? -17.510 -6.904  26.893  1.00 87.15 70  A 1 
ATOM 553  C C   . PRO A 1 70  ? -17.208 -5.497  26.364  1.00 90.20 70  A 1 
ATOM 554  O O   . PRO A 1 70  ? -16.302 -5.294  25.545  1.00 88.32 70  A 1 
ATOM 555  C CB  . PRO A 1 70  ? -16.809 -7.183  28.227  1.00 83.40 70  A 1 
ATOM 556  C CG  . PRO A 1 70  ? -15.535 -7.913  27.811  1.00 81.48 70  A 1 
ATOM 557  C CD  . PRO A 1 70  ? -15.991 -8.731  26.611  1.00 84.96 70  A 1 
ATOM 558  N N   . ILE A 1 71  ? -17.982 -4.527  26.858  1.00 90.50 71  A 1 
ATOM 559  C CA  . ILE A 1 71  ? -17.692 -3.099  26.744  1.00 91.79 71  A 1 
ATOM 560  C C   . ILE A 1 71  ? -16.764 -2.728  27.903  1.00 91.97 71  A 1 
ATOM 561  O O   . ILE A 1 71  ? -16.987 -3.156  29.033  1.00 89.76 71  A 1 
ATOM 562  C CB  . ILE A 1 71  ? -19.002 -2.271  26.731  1.00 90.74 71  A 1 
ATOM 563  C CG1 . ILE A 1 71  ? -19.872 -2.674  25.516  1.00 86.82 71  A 1 
ATOM 564  C CG2 . ILE A 1 71  ? -18.692 -0.765  26.703  1.00 86.98 71  A 1 
ATOM 565  C CD1 . ILE A 1 71  ? -21.293 -2.090  25.531  1.00 82.69 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? -15.716 -1.968  27.604  1.00 92.32 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? -14.858 -1.331  28.599  1.00 92.38 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? -15.314 0.124   28.733  1.00 93.84 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? -15.265 0.855   27.744  1.00 92.66 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? -13.389 -1.414  28.156  1.00 91.72 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? -12.851 -2.824  27.857  1.00 89.89 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? -11.399 -2.711  27.379  1.00 85.31 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? -12.890 -3.736  29.084  1.00 86.96 72  A 1 
ATOM 574  N N   . GLU A 1 73  ? -15.784 0.525   29.911  1.00 94.66 73  A 1 
ATOM 575  C CA  . GLU A 1 73  ? -16.377 1.845   30.146  1.00 94.80 73  A 1 
ATOM 576  C C   . GLU A 1 73  ? -15.369 2.831   30.751  1.00 94.81 73  A 1 
ATOM 577  O O   . GLU A 1 73  ? -14.510 2.439   31.541  1.00 92.78 73  A 1 
ATOM 578  C CB  . GLU A 1 73  ? -17.617 1.723   31.044  1.00 94.05 73  A 1 
ATOM 579  C CG  . GLU A 1 73  ? -18.724 0.857   30.419  1.00 90.42 73  A 1 
ATOM 580  C CD  . GLU A 1 73  ? -19.992 0.762   31.279  1.00 90.39 73  A 1 
ATOM 581  O OE1 . GLU A 1 73  ? -21.013 0.287   30.728  1.00 80.41 73  A 1 
ATOM 582  O OE2 . GLU A 1 73  ? -19.938 1.116   32.479  1.00 82.40 73  A 1 
ATOM 583  N N   . ASN A 1 74  ? -15.513 4.115   30.414  1.00 96.95 74  A 1 
ATOM 584  C CA  . ASN A 1 74  ? -14.730 5.235   30.958  1.00 96.88 74  A 1 
ATOM 585  C C   . ASN A 1 74  ? -13.204 5.055   30.825  1.00 96.92 74  A 1 
ATOM 586  O O   . ASN A 1 74  ? -12.444 5.311   31.761  1.00 94.84 74  A 1 
ATOM 587  C CB  . ASN A 1 74  ? -15.183 5.541   32.400  1.00 95.89 74  A 1 
ATOM 588  C CG  . ASN A 1 74  ? -16.629 5.983   32.467  1.00 92.52 74  A 1 
ATOM 589  O OD1 . ASN A 1 74  ? -16.976 7.089   32.097  1.00 82.30 74  A 1 
ATOM 590  N ND2 . ASN A 1 74  ? -17.515 5.134   32.934  1.00 82.31 74  A 1 
ATOM 591  N N   . ILE A 1 75  ? -12.741 4.600   29.661  1.00 96.46 75  A 1 
ATOM 592  C CA  . ILE A 1 75  ? -11.324 4.307   29.423  1.00 96.54 75  A 1 
ATOM 593  C C   . ILE A 1 75  ? -10.617 5.525   28.833  1.00 96.89 75  A 1 
ATOM 594  O O   . ILE A 1 75  ? -11.005 6.029   27.777  1.00 96.18 75  A 1 
ATOM 595  C CB  . ILE A 1 75  ? -11.169 3.057   28.529  1.00 96.17 75  A 1 
ATOM 596  C CG1 . ILE A 1 75  ? -11.875 1.818   29.120  1.00 94.07 75  A 1 
ATOM 597  C CG2 . ILE A 1 75  ? -9.689  2.752   28.264  1.00 94.68 75  A 1 
ATOM 598  C CD1 . ILE A 1 75  ? -11.493 1.455   30.561  1.00 89.99 75  A 1 
ATOM 599  N N   . THR A 1 76  ? -9.534  5.946   29.483  1.00 96.88 76  A 1 
ATOM 600  C CA  . THR A 1 76  ? -8.645  6.994   28.962  1.00 96.87 76  A 1 
ATOM 601  C C   . THR A 1 76  ? -7.679  6.421   27.925  1.00 96.76 76  A 1 
ATOM 602  O O   . THR A 1 76  ? -6.974  5.442   28.178  1.00 95.60 76  A 1 
ATOM 603  C CB  . THR A 1 76  ? -7.863  7.687   30.087  1.00 96.47 76  A 1 
ATOM 604  O OG1 . THR A 1 76  ? -8.751  8.128   31.082  1.00 92.29 76  A 1 
ATOM 605  C CG2 . THR A 1 76  ? -7.095  8.919   29.598  1.00 91.61 76  A 1 
ATOM 606  N N   . ILE A 1 77  ? -7.631  7.058   26.762  1.00 97.29 77  A 1 
ATOM 607  C CA  . ILE A 1 77  ? -6.642  6.769   25.722  1.00 97.06 77  A 1 
ATOM 608  C C   . ILE A 1 77  ? -5.297  7.380   26.132  1.00 96.80 77  A 1 
ATOM 609  O O   . ILE A 1 77  ? -5.238  8.548   26.508  1.00 96.05 77  A 1 
ATOM 610  C CB  . ILE A 1 77  ? -7.134  7.295   24.361  1.00 96.89 77  A 1 
ATOM 611  C CG1 . ILE A 1 77  ? -8.529  6.747   23.968  1.00 95.65 77  A 1 
ATOM 612  C CG2 . ILE A 1 77  ? -6.112  6.994   23.260  1.00 95.77 77  A 1 
ATOM 613  C CD1 . ILE A 1 77  ? -8.644  5.216   23.912  1.00 92.91 77  A 1 
ATOM 614  N N   . THR A 1 78  ? -4.211  6.596   26.056  1.00 96.49 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? -2.921  6.978   26.665  1.00 95.65 78  A 1 
ATOM 616  C C   . THR A 1 78  ? -1.803  7.270   25.668  1.00 95.11 78  A 1 
ATOM 617  O O   . THR A 1 78  ? -0.919  8.057   25.979  1.00 92.49 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? -2.439  5.907   27.653  1.00 94.58 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? -2.375  4.634   27.050  1.00 89.55 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? -3.368  5.780   28.863  1.00 87.48 78  A 1 
ATOM 621  N N   . ASP A 1 79  ? -1.806  6.621   24.506  1.00 94.84 79  A 1 
ATOM 622  C CA  . ASP A 1 79  ? -0.704  6.720   23.531  1.00 94.60 79  A 1 
ATOM 623  C C   . ASP A 1 79  ? -1.213  6.409   22.110  1.00 95.18 79  A 1 
ATOM 624  O O   . ASP A 1 79  ? -2.374  6.031   21.921  1.00 93.89 79  A 1 
ATOM 625  C CB  . ASP A 1 79  ? 0.428   5.757   23.972  1.00 93.35 79  A 1 
ATOM 626  C CG  . ASP A 1 79  ? 1.829   6.070   23.417  1.00 91.27 79  A 1 
ATOM 627  O OD1 . ASP A 1 79  ? 2.002   7.002   22.606  1.00 86.67 79  A 1 
ATOM 628  O OD2 . ASP A 1 79  ? 2.794   5.356   23.791  1.00 86.29 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? -0.352  6.525   21.108  1.00 94.05 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? -0.593  6.140   19.709  1.00 93.19 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? 0.322   4.976   19.325  1.00 92.22 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? 1.511   4.963   19.643  1.00 88.53 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? -0.439  7.342   18.759  1.00 91.84 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? -0.663  6.959   17.294  1.00 87.54 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? -1.460  8.436   19.101  1.00 88.14 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -0.241  3.980   18.642  1.00 91.18 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 0.447   2.792   18.150  1.00 88.34 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 0.805   2.896   16.662  1.00 87.40 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? 0.322   3.756   15.925  1.00 81.59 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -0.450  1.566   18.392  1.00 85.11 81  A 1 
ATOM 641  N N   . ALA A 1 82  ? 1.578   1.913   16.206  1.00 81.92 82  A 1 
ATOM 642  C CA  . ALA A 1 82  ? 1.708   1.622   14.782  1.00 78.76 82  A 1 
ATOM 643  C C   . ALA A 1 82  ? 0.331   1.343   14.127  1.00 79.07 82  A 1 
ATOM 644  O O   . ALA A 1 82  ? -0.655  1.018   14.793  1.00 72.21 82  A 1 
ATOM 645  C CB  . ALA A 1 82  ? 2.690   0.450   14.615  1.00 73.43 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? 0.264   1.466   12.795  1.00 82.88 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? -0.961  1.299   11.982  1.00 84.44 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? -2.077  2.336   12.239  1.00 87.63 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? -3.218  2.162   11.794  1.00 82.45 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? -1.508  -0.142  12.035  1.00 80.27 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? -0.481  -1.243  11.745  1.00 73.28 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? -1.137  -2.636  11.719  1.00 66.22 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? -0.492  -3.567  11.188  1.00 59.68 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? -2.295  -2.780  12.209  1.00 58.36 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? -1.764  3.428   12.914  1.00 87.33 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? -2.684  4.557   13.090  1.00 87.20 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? -3.765  4.345   14.149  1.00 90.48 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? -4.742  5.088   14.168  1.00 87.50 84  A 1 
ATOM 659  N N   . LYS A 1 85  ? -3.630  3.344   15.019  1.00 90.82 85  A 1 
ATOM 660  C CA  . LYS A 1 85  ? -4.522  3.097   16.160  1.00 92.21 85  A 1 
ATOM 661  C C   . LYS A 1 85  ? -3.945  3.731   17.423  1.00 93.26 85  A 1 
ATOM 662  O O   . LYS A 1 85  ? -2.740  3.692   17.641  1.00 91.02 85  A 1 
ATOM 663  C CB  . LYS A 1 85  ? -4.743  1.592   16.354  1.00 91.44 85  A 1 
ATOM 664  C CG  . LYS A 1 85  ? -5.381  0.911   15.133  1.00 90.41 85  A 1 
ATOM 665  C CD  . LYS A 1 85  ? -5.392  -0.613  15.314  1.00 87.46 85  A 1 
ATOM 666  C CE  . LYS A 1 85  ? -5.839  -1.306  14.023  1.00 82.48 85  A 1 
ATOM 667  N NZ  . LYS A 1 85  ? -5.518  -2.760  14.048  1.00 75.45 85  A 1 
ATOM 668  N N   . ALA A 1 86  ? -4.813  4.268   18.278  1.00 95.03 86  A 1 
ATOM 669  C CA  . ALA A 1 86  ? -4.409  4.698   19.609  1.00 95.21 86  A 1 
ATOM 670  C C   . ALA A 1 86  ? -4.461  3.527   20.604  1.00 95.97 86  A 1 
ATOM 671  O O   . ALA A 1 86  ? -5.018  2.463   20.311  1.00 94.69 86  A 1 
ATOM 672  C CB  . ALA A 1 86  ? -5.259  5.899   20.009  1.00 94.19 86  A 1 
ATOM 673  N N   . ILE A 1 87  ? -3.844  3.708   21.770  1.00 95.87 87  A 1 
ATOM 674  C CA  . ILE A 1 87  ? -3.680  2.689   22.810  1.00 95.74 87  A 1 
ATOM 675  C C   . ILE A 1 87  ? -4.397  3.124   24.086  1.00 96.60 87  A 1 
ATOM 676  O O   . ILE A 1 87  ? -4.241  4.248   24.559  1.00 95.37 87  A 1 
ATOM 677  C CB  . ILE A 1 87  ? -2.182  2.408   23.079  1.00 92.25 87  A 1 
ATOM 678  C CG1 . ILE A 1 87  ? -1.495  1.805   21.834  1.00 80.85 87  A 1 
ATOM 679  C CG2 . ILE A 1 87  ? -2.001  1.458   24.282  1.00 80.47 87  A 1 
ATOM 680  C CD1 . ILE A 1 87  ? 0.027   1.673   21.975  1.00 76.83 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? -5.101  2.173   24.702  1.00 95.49 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? -5.485  2.212   26.105  1.00 95.18 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? -4.874  1.014   26.847  1.00 95.31 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? -4.668  -0.053  26.263  1.00 93.99 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? -7.010  2.232   26.199  1.00 94.57 88  A 1 
ATOM 686  N N   . LYS A 1 89  ? -4.593  1.172   28.141  1.00 94.72 89  A 1 
ATOM 687  C CA  . LYS A 1 89  ? -4.147  0.074   29.015  1.00 93.78 89  A 1 
ATOM 688  C C   . LYS A 1 89  ? -5.217  -0.191  30.068  1.00 94.03 89  A 1 
ATOM 689  O O   . LYS A 1 89  ? -5.541  0.702   30.842  1.00 91.46 89  A 1 
ATOM 690  C CB  . LYS A 1 89  ? -2.793  0.397   29.661  1.00 92.06 89  A 1 
ATOM 691  C CG  . LYS A 1 89  ? -1.644  0.382   28.644  1.00 86.15 89  A 1 
ATOM 692  C CD  . LYS A 1 89  ? -0.310  0.596   29.366  1.00 79.80 89  A 1 
ATOM 693  C CE  . LYS A 1 89  ? 0.848   0.582   28.364  1.00 74.75 89  A 1 
ATOM 694  N NZ  . LYS A 1 89  ? 2.145   0.833   29.038  1.00 65.34 89  A 1 
ATOM 695  N N   . VAL A 1 90  ? -5.759  -1.418  30.098  1.00 92.86 90  A 1 
ATOM 696  C CA  . VAL A 1 90  ? -6.824  -1.826  31.020  1.00 92.17 90  A 1 
ATOM 697  C C   . VAL A 1 90  ? -6.438  -3.168  31.628  1.00 92.07 90  A 1 
ATOM 698  O O   . VAL A 1 90  ? -6.300  -4.152  30.904  1.00 88.88 90  A 1 
ATOM 699  C CB  . VAL A 1 90  ? -8.189  -1.925  30.305  1.00 91.00 90  A 1 
ATOM 700  C CG1 . VAL A 1 90  ? -9.309  -2.169  31.325  1.00 86.79 90  A 1 
ATOM 701  C CG2 . VAL A 1 90  ? -8.521  -0.647  29.519  1.00 87.14 90  A 1 
ATOM 702  N N   . ASP A 1 91  ? -6.208  -3.220  32.942  1.00 91.25 91  A 1 
ATOM 703  C CA  . ASP A 1 91  ? -5.865  -4.443  33.688  1.00 90.33 91  A 1 
ATOM 704  C C   . ASP A 1 91  ? -4.719  -5.261  33.057  1.00 90.65 91  A 1 
ATOM 705  O O   . ASP A 1 91  ? -4.793  -6.482  32.893  1.00 86.77 91  A 1 
ATOM 706  C CB  . ASP A 1 91  ? -7.134  -5.271  33.955  1.00 88.97 91  A 1 
ATOM 707  C CG  . ASP A 1 91  ? -8.222  -4.459  34.657  1.00 86.17 91  A 1 
ATOM 708  O OD1 . ASP A 1 91  ? -7.852  -3.582  35.469  1.00 81.17 91  A 1 
ATOM 709  O OD2 . ASP A 1 91  ? -9.407  -4.702  34.334  1.00 82.20 91  A 1 
ATOM 710  N N   . GLY A 1 92  ? -3.657  -4.586  32.615  1.00 91.03 92  A 1 
ATOM 711  C CA  . GLY A 1 92  ? -2.508  -5.193  31.929  1.00 90.57 92  A 1 
ATOM 712  C C   . GLY A 1 92  ? -2.748  -5.572  30.456  1.00 91.45 92  A 1 
ATOM 713  O O   . GLY A 1 92  ? -1.814  -6.009  29.777  1.00 88.17 92  A 1 
ATOM 714  N N   . LEU A 1 93  ? -3.973  -5.388  29.940  1.00 90.95 93  A 1 
ATOM 715  C CA  . LEU A 1 93  ? -4.323  -5.596  28.537  1.00 91.26 93  A 1 
ATOM 716  C C   . LEU A 1 93  ? -4.063  -4.317  27.728  1.00 92.94 93  A 1 
ATOM 717  O O   . LEU A 1 93  ? -4.575  -3.248  28.056  1.00 90.94 93  A 1 
ATOM 718  C CB  . LEU A 1 93  ? -5.800  -6.025  28.466  1.00 88.92 93  A 1 
ATOM 719  C CG  . LEU A 1 93  ? -6.290  -6.474  27.080  1.00 84.34 93  A 1 
ATOM 720  C CD1 . LEU A 1 93  ? -5.727  -7.849  26.715  1.00 79.40 93  A 1 
ATOM 721  C CD2 . LEU A 1 93  ? -7.818  -6.581  27.092  1.00 79.64 93  A 1 
ATOM 722  N N   . THR A 1 94  ? -3.338  -4.437  26.618  1.00 92.31 94  A 1 
ATOM 723  C CA  . THR A 1 94  ? -3.184  -3.345  25.643  1.00 92.81 94  A 1 
ATOM 724  C C   . THR A 1 94  ? -4.353  -3.367  24.658  1.00 93.67 94  A 1 
ATOM 725  O O   . THR A 1 94  ? -4.540  -4.348  23.943  1.00 92.20 94  A 1 
ATOM 726  C CB  . THR A 1 94  ? -1.843  -3.455  24.903  1.00 91.63 94  A 1 
ATOM 727  O OG1 . THR A 1 94  ? -0.792  -3.404  25.841  1.00 86.36 94  A 1 
ATOM 728  C CG2 . THR A 1 94  ? -1.619  -2.300  23.930  1.00 86.66 94  A 1 
ATOM 729  N N   . VAL A 1 95  ? -5.150  -2.301  24.604  1.00 93.67 95  A 1 
ATOM 730  C CA  . VAL A 1 95  ? -6.324  -2.185  23.728  1.00 94.27 95  A 1 
ATOM 731  C C   . VAL A 1 95  ? -6.040  -1.183  22.614  1.00 94.72 95  A 1 
ATOM 732  O O   . VAL A 1 95  ? -5.775  -0.016  22.881  1.00 93.92 95  A 1 
ATOM 733  C CB  . VAL A 1 95  ? -7.596  -1.803  24.514  1.00 94.07 95  A 1 
ATOM 734  C CG1 . VAL A 1 95  ? -8.834  -1.911  23.612  1.00 91.14 95  A 1 
ATOM 735  C CG2 . VAL A 1 95  ? -7.816  -2.718  25.726  1.00 91.04 95  A 1 
ATOM 736  N N   . PHE A 1 96  ? -6.121  -1.633  21.363  1.00 95.12 96  A 1 
ATOM 737  C CA  . PHE A 1 96  ? -5.951  -0.803  20.170  1.00 94.59 96  A 1 
ATOM 738  C C   . PHE A 1 96  ? -7.300  -0.250  19.701  1.00 94.76 96  A 1 
ATOM 739  O O   . PHE A 1 96  ? -8.218  -1.019  19.411  1.00 93.92 96  A 1 
ATOM 740  C CB  . PHE A 1 96  ? -5.278  -1.625  19.067  1.00 93.73 96  A 1 
ATOM 741  C CG  . PHE A 1 96  ? -3.892  -2.121  19.423  1.00 93.01 96  A 1 
ATOM 742  C CD1 . PHE A 1 96  ? -2.790  -1.253  19.330  1.00 90.09 96  A 1 
ATOM 743  C CD2 . PHE A 1 96  ? -3.701  -3.449  19.851  1.00 90.80 96  A 1 
ATOM 744  C CE1 . PHE A 1 96  ? -1.500  -1.711  19.656  1.00 89.37 96  A 1 
ATOM 745  C CE2 . PHE A 1 96  ? -2.410  -3.905  20.178  1.00 89.34 96  A 1 
ATOM 746  C CZ  . PHE A 1 96  ? -1.307  -3.036  20.077  1.00 90.14 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? -7.410  1.066   19.588  1.00 95.37 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? -8.651  1.775   19.251  1.00 95.64 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? -8.381  2.769   18.114  1.00 95.62 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? -7.519  3.637   18.252  1.00 94.76 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? -9.242  2.491   20.487  1.00 95.60 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? -10.677 2.962   20.204  1.00 92.50 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? -9.296  1.580   21.720  1.00 91.92 97  A 1 
ATOM 754  N N   . PRO A 1 98  ? -9.059  2.669   16.951  1.00 95.15 98  A 1 
ATOM 755  C CA  . PRO A 1 98  ? -8.894  3.633   15.866  1.00 94.72 98  A 1 
ATOM 756  C C   . PRO A 1 98  ? -9.691  4.924   16.122  1.00 95.22 98  A 1 
ATOM 757  O O   . PRO A 1 98  ? -10.700 4.907   16.822  1.00 94.18 98  A 1 
ATOM 758  C CB  . PRO A 1 98  ? -9.377  2.890   14.614  1.00 93.23 98  A 1 
ATOM 759  C CG  . PRO A 1 98  ? -10.478 1.980   15.159  1.00 91.80 98  A 1 
ATOM 760  C CD  . PRO A 1 98  ? -9.979  1.609   16.554  1.00 94.13 98  A 1 
ATOM 761  N N   . TYR A 1 99  ? -9.271  6.015   15.471  1.00 94.38 99  A 1 
ATOM 762  C CA  . TYR A 1 99  ? -9.982  7.306   15.399  1.00 94.64 99  A 1 
ATOM 763  C C   . TYR A 1 99  ? -10.220 8.028   16.743  1.00 95.50 99  A 1 
ATOM 764  O O   . TYR A 1 99  ? -11.085 8.897   16.845  1.00 94.11 99  A 1 
ATOM 765  C CB  . TYR A 1 99  ? -11.266 7.149   14.572  1.00 93.60 99  A 1 
ATOM 766  C CG  . TYR A 1 99  ? -11.093 6.368   13.279  1.00 92.91 99  A 1 
ATOM 767  C CD1 . TYR A 1 99  ? -10.209 6.837   12.285  1.00 89.41 99  A 1 
ATOM 768  C CD2 . TYR A 1 99  ? -11.811 5.173   13.071  1.00 89.60 99  A 1 
ATOM 769  C CE1 . TYR A 1 99  ? -10.054 6.123   11.081  1.00 87.31 99  A 1 
ATOM 770  C CE2 . TYR A 1 99  ? -11.661 4.459   11.864  1.00 87.14 99  A 1 
ATOM 771  C CZ  . TYR A 1 99  ? -10.789 4.937   10.865  1.00 88.21 99  A 1 
ATOM 772  O OH  . TYR A 1 99  ? -10.663 4.265   9.689   1.00 85.69 99  A 1 
ATOM 773  N N   . VAL A 1 100 ? -9.429  7.683   17.760  1.00 96.25 100 A 1 
ATOM 774  C CA  . VAL A 1 100 ? -9.362  8.378   19.052  1.00 96.44 100 A 1 
ATOM 775  C C   . VAL A 1 100 ? -7.948  8.915   19.255  1.00 96.35 100 A 1 
ATOM 776  O O   . VAL A 1 100 ? -7.008  8.419   18.628  1.00 95.41 100 A 1 
ATOM 777  C CB  . VAL A 1 100 ? -9.791  7.460   20.214  1.00 96.35 100 A 1 
ATOM 778  C CG1 . VAL A 1 100 ? -11.251 7.016   20.070  1.00 94.98 100 A 1 
ATOM 779  C CG2 . VAL A 1 100 ? -8.923  6.201   20.332  1.00 93.84 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? -7.793  9.913   20.129  1.00 96.90 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? -6.493  10.535  20.429  1.00 96.96 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? -6.156  10.419  21.919  1.00 97.39 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? -7.074  10.294  22.737  1.00 96.90 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? -6.423  11.995  19.938  1.00 95.60 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? -6.669  12.078  18.427  1.00 91.88 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? -7.403  12.927  20.644  1.00 92.03 101 A 1 
ATOM 787  N N   . PRO A 1 102 ? -4.872  10.444  22.318  1.00 96.75 102 A 1 
ATOM 788  C CA  . PRO A 1 102 ? -4.487  10.463  23.725  1.00 96.65 102 A 1 
ATOM 789  C C   . PRO A 1 102 ? -5.187  11.590  24.496  1.00 97.01 102 A 1 
ATOM 790  O O   . PRO A 1 102 ? -5.234  12.728  24.041  1.00 96.36 102 A 1 
ATOM 791  C CB  . PRO A 1 102 ? -2.965  10.603  23.734  1.00 95.75 102 A 1 
ATOM 792  C CG  . PRO A 1 102 ? -2.568  9.943   22.410  1.00 94.28 102 A 1 
ATOM 793  C CD  . PRO A 1 102 ? -3.689  10.379  21.474  1.00 95.89 102 A 1 
ATOM 794  N N   . GLY A 1 103 ? -5.763  11.243  25.656  1.00 96.97 103 A 1 
ATOM 795  C CA  . GLY A 1 103 ? -6.585  12.145  26.467  1.00 97.31 103 A 1 
ATOM 796  C C   . GLY A 1 103 ? -8.099  12.034  26.230  1.00 97.91 103 A 1 
ATOM 797  O O   . GLY A 1 103 ? -8.858  12.486  27.081  1.00 97.19 103 A 1 
ATOM 798  N N   . ASP A 1 104 ? -8.572  11.391  25.152  1.00 97.52 104 A 1 
ATOM 799  C CA  . ASP A 1 104 ? -9.993  11.043  25.017  1.00 97.62 104 A 1 
ATOM 800  C C   . ASP A 1 104 ? -10.396 10.049  26.125  1.00 97.90 104 A 1 
ATOM 801  O O   . ASP A 1 104 ? -9.659  9.103   26.421  1.00 97.45 104 A 1 
ATOM 802  C CB  . ASP A 1 104 ? -10.314 10.417  23.642  1.00 97.32 104 A 1 
ATOM 803  C CG  . ASP A 1 104 ? -10.332 11.368  22.432  1.00 97.01 104 A 1 
ATOM 804  O OD1 . ASP A 1 104 ? -10.485 12.593  22.602  1.00 94.76 104 A 1 
ATOM 805  O OD2 . ASP A 1 104 ? -10.309 10.851  21.285  1.00 94.68 104 A 1 
ATOM 806  N N   . VAL A 1 105 ? -11.594 10.201  26.707  1.00 97.58 105 A 1 
ATOM 807  C CA  . VAL A 1 105 ? -12.205 9.232   27.633  1.00 97.84 105 A 1 
ATOM 808  C C   . VAL A 1 105 ? -13.423 8.614   26.957  1.00 97.81 105 A 1 
ATOM 809  O O   . VAL A 1 105 ? -14.385 9.316   26.637  1.00 96.90 105 A 1 
ATOM 810  C CB  . VAL A 1 105 ? -12.574 9.858   28.990  1.00 97.59 105 A 1 
ATOM 811  C CG1 . VAL A 1 105 ? -13.098 8.789   29.959  1.00 95.93 105 A 1 
ATOM 812  C CG2 . VAL A 1 105 ? -11.364 10.535  29.644  1.00 95.85 105 A 1 
ATOM 813  N N   . VAL A 1 106 ? -13.396 7.293   26.723  1.00 97.45 106 A 1 
ATOM 814  C CA  . VAL A 1 106 ? -14.353 6.599   25.853  1.00 97.24 106 A 1 
ATOM 815  C C   . VAL A 1 106 ? -14.837 5.268   26.428  1.00 97.37 106 A 1 
ATOM 816  O O   . VAL A 1 106 ? -14.119 4.599   27.171  1.00 96.79 106 A 1 
ATOM 817  C CB  . VAL A 1 106 ? -13.773 6.373   24.438  1.00 96.66 106 A 1 
ATOM 818  C CG1 . VAL A 1 106 ? -13.460 7.696   23.727  1.00 93.82 106 A 1 
ATOM 819  C CG2 . VAL A 1 106 ? -12.495 5.519   24.421  1.00 93.42 106 A 1 
ATOM 820  N N   . ASP A 1 107 ? -16.040 4.838   26.010  1.00 96.63 107 A 1 
ATOM 821  C CA  . ASP A 1 107 ? -16.452 3.437   26.120  1.00 96.50 107 A 1 
ATOM 822  C C   . ASP A 1 107 ? -15.999 2.682   24.868  1.00 96.21 107 A 1 
ATOM 823  O O   . ASP A 1 107 ? -16.218 3.126   23.735  1.00 95.22 107 A 1 
ATOM 824  C CB  . ASP A 1 107 ? -17.968 3.281   26.323  1.00 96.35 107 A 1 
ATOM 825  C CG  . ASP A 1 107 ? -18.515 3.955   27.581  1.00 96.19 107 A 1 
ATOM 826  O OD1 . ASP A 1 107 ? -17.737 4.221   28.518  1.00 92.86 107 A 1 
ATOM 827  O OD2 . ASP A 1 107 ? -19.734 4.262   27.597  1.00 93.52 107 A 1 
ATOM 828  N N   . ILE A 1 108 ? -15.367 1.509   25.062  1.00 94.80 108 A 1 
ATOM 829  C CA  . ILE A 1 108 ? -14.762 0.704   23.997  1.00 94.63 108 A 1 
ATOM 830  C C   . ILE A 1 108 ? -15.501 -0.626  23.875  1.00 94.39 108 A 1 
ATOM 831  O O   . ILE A 1 108 ? -15.406 -1.488  24.751  1.00 93.08 108 A 1 
ATOM 832  C CB  . ILE A 1 108 ? -13.247 0.489   24.236  1.00 94.74 108 A 1 
ATOM 833  C CG1 . ILE A 1 108 ? -12.488 1.821   24.446  1.00 92.89 108 A 1 
ATOM 834  C CG2 . ILE A 1 108 ? -12.644 -0.297  23.052  1.00 92.69 108 A 1 
ATOM 835  C CD1 . ILE A 1 108 ? -11.045 1.633   24.931  1.00 91.24 108 A 1 
ATOM 836  N N   . GLN A 1 109 ? -16.185 -0.861  22.761  1.00 94.51 109 A 1 
ATOM 837  C CA  . GLN A 1 109 ? -16.680 -2.189  22.400  1.00 93.16 109 A 1 
ATOM 838  C C   . GLN A 1 109 ? -15.528 -3.027  21.847  1.00 92.75 109 A 1 
ATOM 839  O O   . GLN A 1 109 ? -15.014 -2.752  20.760  1.00 91.30 109 A 1 
ATOM 840  C CB  . GLN A 1 109 ? -17.838 -2.068  21.397  1.00 92.13 109 A 1 
ATOM 841  C CG  . GLN A 1 109 ? -18.368 -3.427  20.907  1.00 88.40 109 A 1 
ATOM 842  C CD  . GLN A 1 109 ? -18.937 -4.289  22.034  1.00 87.42 109 A 1 
ATOM 843  O OE1 . GLN A 1 109 ? -19.982 -4.009  22.583  1.00 79.07 109 A 1 
ATOM 844  N NE2 . GLN A 1 109 ? -18.275 -5.363  22.421  1.00 76.80 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? -15.153 -4.090  22.556  1.00 91.02 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? -14.150 -5.031  22.062  1.00 90.50 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? -14.685 -5.830  20.861  1.00 89.90 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? -15.782 -6.385  20.896  1.00 87.37 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? -13.667 -5.955  23.192  1.00 90.12 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? -12.957 -5.262  24.371  1.00 88.45 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? -12.415 -6.338  25.321  1.00 83.84 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? -11.779 -4.393  23.922  1.00 84.67 110 A 1 
ATOM 853  N N   . GLY A 1 111 ? -13.889 -5.927  19.799  1.00 90.38 111 A 1 
ATOM 854  C CA  . GLY A 1 111 ? -14.175 -6.723  18.598  1.00 87.98 111 A 1 
ATOM 855  C C   . GLY A 1 111 ? -13.331 -7.995  18.519  1.00 87.93 111 A 1 
ATOM 856  O O   . GLY A 1 111 ? -13.785 -9.036  18.047  1.00 82.74 111 A 1 
ATOM 857  N N   . ARG A 1 112 ? -12.093 -7.940  19.022  1.00 85.22 112 A 1 
ATOM 858  C CA  . ARG A 1 112 ? -11.147 -9.063  19.082  1.00 86.09 112 A 1 
ATOM 859  C C   . ARG A 1 112 ? -10.347 -8.997  20.374  1.00 87.46 112 A 1 
ATOM 860  O O   . ARG A 1 112 ? -9.881  -7.934  20.744  1.00 83.99 112 A 1 
ATOM 861  C CB  . ARG A 1 112 ? -10.231 -9.012  17.838  1.00 82.57 112 A 1 
ATOM 862  C CG  . ARG A 1 112 ? -9.343  -10.254 17.701  1.00 76.10 112 A 1 
ATOM 863  C CD  . ARG A 1 112 ? -8.597  -10.292 16.358  1.00 74.36 112 A 1 
ATOM 864  N NE  . ARG A 1 112 ? -7.434  -9.382  16.295  1.00 65.51 112 A 1 
ATOM 865  C CZ  . ARG A 1 112 ? -6.427  -9.459  15.433  1.00 58.82 112 A 1 
ATOM 866  N NH1 . ARG A 1 112 ? -6.370  -10.368 14.503  1.00 55.36 112 A 1 
ATOM 867  N NH2 . ARG A 1 112 ? -5.436  -8.625  15.475  1.00 50.28 112 A 1 
ATOM 868  N N   . LYS A 1 113 ? -10.142 -10.143 21.050  1.00 82.44 113 A 1 
ATOM 869  C CA  . LYS A 1 113 ? -9.307  -10.251 22.257  1.00 83.77 113 A 1 
ATOM 870  C C   . LYS A 1 113 ? -8.340  -11.421 22.116  1.00 84.12 113 A 1 
ATOM 871  O O   . LYS A 1 113 ? -8.715  -12.491 21.636  1.00 78.39 113 A 1 
ATOM 872  C CB  . LYS A 1 113 ? -10.207 -10.335 23.513  1.00 82.00 113 A 1 
ATOM 873  C CG  . LYS A 1 113 ? -9.401  -10.318 24.825  1.00 82.00 113 A 1 
ATOM 874  C CD  . LYS A 1 113 ? -10.294 -10.237 26.076  1.00 79.93 113 A 1 
ATOM 875  C CE  . LYS A 1 113 ? -9.397  -10.221 27.330  1.00 72.62 113 A 1 
ATOM 876  N NZ  . LYS A 1 113 ? -10.150 -10.027 28.597  1.00 65.10 113 A 1 
ATOM 877  N N   . LYS A 1 114 ? -7.092  -11.208 22.513  1.00 86.82 114 A 1 
ATOM 878  C CA  . LYS A 1 114 ? -6.019  -12.201 22.672  1.00 85.15 114 A 1 
ATOM 879  C C   . LYS A 1 114 ? -5.483  -12.126 24.107  1.00 86.00 114 A 1 
ATOM 880  O O   . LYS A 1 114 ? -6.002  -11.348 24.906  1.00 79.84 114 A 1 
ATOM 881  C CB  . LYS A 1 114 ? -4.930  -11.939 21.614  1.00 81.40 114 A 1 
ATOM 882  C CG  . LYS A 1 114 ? -5.373  -12.168 20.155  1.00 78.84 114 A 1 
ATOM 883  C CD  . LYS A 1 114 ? -5.655  -13.646 19.862  1.00 73.88 114 A 1 
ATOM 884  C CE  . LYS A 1 114 ? -5.884  -13.863 18.361  1.00 70.60 114 A 1 
ATOM 885  N NZ  . LYS A 1 114 ? -6.003  -15.313 18.040  1.00 61.30 114 A 1 
ATOM 886  N N   . ASN A 1 115 ? -4.469  -12.926 24.451  1.00 85.43 115 A 1 
ATOM 887  C CA  . ASN A 1 115 ? -3.967  -13.002 25.832  1.00 84.67 115 A 1 
ATOM 888  C C   . ASN A 1 115 ? -3.426  -11.657 26.347  1.00 85.59 115 A 1 
ATOM 889  O O   . ASN A 1 115 ? -3.785  -11.242 27.438  1.00 79.71 115 A 1 
ATOM 890  C CB  . ASN A 1 115 ? -2.904  -14.114 25.922  1.00 81.80 115 A 1 
ATOM 891  C CG  . ASN A 1 115 ? -3.457  -15.508 25.677  1.00 76.56 115 A 1 
ATOM 892  O OD1 . ASN A 1 115 ? -4.647  -15.724 25.508  1.00 68.83 115 A 1 
ATOM 893  N ND2 . ASN A 1 115 ? -2.606  -16.503 25.601  1.00 68.13 115 A 1 
ATOM 894  N N   . SER A 1 116 ? -2.605  -10.967 25.545  1.00 87.48 116 A 1 
ATOM 895  C CA  . SER A 1 116 ? -1.922  -9.726  25.946  1.00 87.84 116 A 1 
ATOM 896  C C   . SER A 1 116 ? -2.459  -8.453  25.282  1.00 89.77 116 A 1 
ATOM 897  O O   . SER A 1 116 ? -2.042  -7.356  25.651  1.00 85.75 116 A 1 
ATOM 898  C CB  . SER A 1 116 ? -0.426  -9.865  25.652  1.00 85.43 116 A 1 
ATOM 899  O OG  . SER A 1 116 ? -0.226  -10.191 24.286  1.00 80.67 116 A 1 
ATOM 900  N N   . TYR A 1 117 ? -3.365  -8.568  24.307  1.00 90.63 117 A 1 
ATOM 901  C CA  . TYR A 1 117 ? -3.918  -7.414  23.603  1.00 91.42 117 A 1 
ATOM 902  C C   . TYR A 1 117 ? -5.355  -7.633  23.125  1.00 92.31 117 A 1 
ATOM 903  O O   . TYR A 1 117 ? -5.829  -8.758  22.958  1.00 90.79 117 A 1 
ATOM 904  C CB  . TYR A 1 117 ? -3.003  -7.000  22.439  1.00 89.31 117 A 1 
ATOM 905  C CG  . TYR A 1 117 ? -3.065  -7.902  21.222  1.00 87.49 117 A 1 
ATOM 906  C CD1 . TYR A 1 117 ? -2.221  -9.024  21.124  1.00 82.21 117 A 1 
ATOM 907  C CD2 . TYR A 1 117 ? -3.960  -7.609  20.175  1.00 83.03 117 A 1 
ATOM 908  C CE1 . TYR A 1 117 ? -2.262  -9.844  19.983  1.00 78.04 117 A 1 
ATOM 909  C CE2 . TYR A 1 117 ? -4.007  -8.431  19.030  1.00 79.06 117 A 1 
ATOM 910  C CZ  . TYR A 1 117 ? -3.154  -9.547  18.932  1.00 78.56 117 A 1 
ATOM 911  O OH  . TYR A 1 117 ? -3.186  -10.333 17.826  1.00 75.63 117 A 1 
ATOM 912  N N   . ALA A 1 118 ? -6.050  -6.525  22.852  1.00 90.50 118 A 1 
ATOM 913  C CA  . ALA A 1 118 ? -7.367  -6.506  22.242  1.00 90.32 118 A 1 
ATOM 914  C C   . ALA A 1 118 ? -7.477  -5.397  21.190  1.00 91.64 118 A 1 
ATOM 915  O O   . ALA A 1 118 ? -6.682  -4.463  21.148  1.00 90.74 118 A 1 
ATOM 916  C CB  . ALA A 1 118 ? -8.424  -6.372  23.346  1.00 89.11 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? -8.487  -5.515  20.332  1.00 90.85 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? -8.895  -4.461  19.411  1.00 90.54 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? -10.353 -4.112  19.679  1.00 90.62 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? -11.183 -5.005  19.892  1.00 89.28 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? -8.720  -4.892  17.955  1.00 89.42 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? -7.259  -5.164  17.588  1.00 84.61 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? -7.079  -5.514  16.115  1.00 83.52 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? -5.909  -5.525  15.675  1.00 72.99 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? -8.072  -5.836  15.419  1.00 73.90 119 A 1 
ATOM 926  N N   . GLY A 1 120 ? -10.677 -2.827  19.659  1.00 93.36 120 A 1 
ATOM 927  C CA  . GLY A 1 120 ? -12.021 -2.337  19.912  1.00 93.02 120 A 1 
ATOM 928  C C   . GLY A 1 120 ? -12.330 -1.071  19.128  1.00 93.60 120 A 1 
ATOM 929  O O   . GLY A 1 120 ? -11.464 -0.496  18.472  1.00 92.25 120 A 1 
ATOM 930  N N   . LYS A 1 121 ? -13.593 -0.639  19.191  1.00 93.09 121 A 1 
ATOM 931  C CA  . LYS A 1 121 ? -14.096 0.607   18.604  1.00 93.23 121 A 1 
ATOM 932  C C   . LYS A 1 121 ? -14.664 1.480   19.719  1.00 94.53 121 A 1 
ATOM 933  O O   . LYS A 1 121 ? -15.417 0.972   20.548  1.00 93.73 121 A 1 
ATOM 934  C CB  . LYS A 1 121 ? -15.146 0.275   17.525  1.00 90.48 121 A 1 
ATOM 935  C CG  . LYS A 1 121 ? -15.707 1.526   16.828  1.00 80.41 121 A 1 
ATOM 936  C CD  . LYS A 1 121 ? -16.843 1.199   15.843  1.00 80.34 121 A 1 
ATOM 937  C CE  . LYS A 1 121 ? -17.459 2.491   15.290  1.00 68.31 121 A 1 
ATOM 938  N NZ  . LYS A 1 121 ? -18.670 2.247   14.464  1.00 62.94 121 A 1 
ATOM 939  N N   . ALA A 1 122 ? -14.345 2.768   19.722  1.00 94.27 122 A 1 
ATOM 940  C CA  . ALA A 1 122 ? -15.015 3.731   20.591  1.00 94.18 122 A 1 
ATOM 941  C C   . ALA A 1 122 ? -16.493 3.836   20.190  1.00 93.77 122 A 1 
ATOM 942  O O   . ALA A 1 122 ? -16.805 4.063   19.021  1.00 92.10 122 A 1 
ATOM 943  C CB  . ALA A 1 122 ? -14.299 5.081   20.501  1.00 94.36 122 A 1 
ATOM 944  N N   . ILE A 1 123 ? -17.406 3.624   21.147  1.00 94.55 123 A 1 
ATOM 945  C CA  . ILE A 1 123 ? -18.861 3.670   20.933  1.00 93.93 123 A 1 
ATOM 946  C C   . ILE A 1 123 ? -19.519 4.873   21.608  1.00 94.39 123 A 1 
ATOM 947  O O   . ILE A 1 123 ? -20.610 5.268   21.217  1.00 93.14 123 A 1 
ATOM 948  C CB  . ILE A 1 123 ? -19.541 2.353   21.367  1.00 93.31 123 A 1 
ATOM 949  C CG1 . ILE A 1 123 ? -19.262 1.994   22.841  1.00 90.56 123 A 1 
ATOM 950  C CG2 . ILE A 1 123 ? -19.119 1.212   20.417  1.00 89.34 123 A 1 
ATOM 951  C CD1 . ILE A 1 123 ? -20.193 0.910   23.388  1.00 87.38 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? -18.859 5.470   22.602  1.00 94.12 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? -19.296 6.674   23.309  1.00 95.31 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? -18.076 7.463   23.763  1.00 95.85 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? -17.102 6.869   24.208  1.00 94.87 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? -20.172 6.246   24.491  1.00 95.23 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? -20.723 7.403   25.322  1.00 94.18 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? -21.512 6.826   26.500  1.00 92.49 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? -21.934 7.921   27.472  1.00 85.47 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? -22.259 7.325   28.791  1.00 78.94 124 A 1 
ATOM 961  N N   . PHE A 1 125 ? -18.151 8.784   23.660  1.00 96.74 125 A 1 
ATOM 962  C CA  . PHE A 1 125 ? -17.170 9.706   24.228  1.00 96.75 125 A 1 
ATOM 963  C C   . PHE A 1 125 ? -17.760 10.344  25.489  1.00 97.24 125 A 1 
ATOM 964  O O   . PHE A 1 125 ? -18.875 10.868  25.446  1.00 96.00 125 A 1 
ATOM 965  C CB  . PHE A 1 125 ? -16.777 10.761  23.186  1.00 96.08 125 A 1 
ATOM 966  C CG  . PHE A 1 125 ? -15.915 10.226  22.052  1.00 96.32 125 A 1 
ATOM 967  C CD1 . PHE A 1 125 ? -14.529 10.478  22.048  1.00 94.08 125 A 1 
ATOM 968  C CD2 . PHE A 1 125 ? -16.484 9.479   21.002  1.00 94.56 125 A 1 
ATOM 969  C CE1 . PHE A 1 125 ? -13.725 9.996   21.003  1.00 93.90 125 A 1 
ATOM 970  C CE2 . PHE A 1 125 ? -15.676 8.987   19.961  1.00 94.01 125 A 1 
ATOM 971  C CZ  . PHE A 1 125 ? -14.297 9.250   19.959  1.00 95.06 125 A 1 
ATOM 972  N N   . HIS A 1 126 ? -17.044 10.276  26.616  1.00 97.20 126 A 1 
ATOM 973  C CA  . HIS A 1 126 ? -17.377 10.978  27.859  1.00 97.23 126 A 1 
ATOM 974  C C   . HIS A 1 126 ? -16.728 12.361  27.894  1.00 97.53 126 A 1 
ATOM 975  O O   . HIS A 1 126 ? -17.369 13.330  28.282  1.00 95.91 126 A 1 
ATOM 976  C CB  . HIS A 1 126 ? -16.934 10.149  29.068  1.00 96.69 126 A 1 
ATOM 977  C CG  . HIS A 1 126 ? -17.707 8.869   29.212  1.00 96.44 126 A 1 
ATOM 978  N ND1 . HIS A 1 126 ? -18.927 8.724   29.856  1.00 86.48 126 A 1 
ATOM 979  C CD2 . HIS A 1 126 ? -17.321 7.659   28.725  1.00 88.25 126 A 1 
ATOM 980  C CE1 . HIS A 1 126 ? -19.256 7.432   29.759  1.00 90.42 126 A 1 
ATOM 981  N NE2 . HIS A 1 126 ? -18.315 6.759   29.077  1.00 91.14 126 A 1 
ATOM 982  N N   . SER A 1 127 ? -15.474 12.443  27.440  1.00 97.77 127 A 1 
ATOM 983  C CA  . SER A 1 127 ? -14.767 13.704  27.228  1.00 97.80 127 A 1 
ATOM 984  C C   . SER A 1 127 ? -13.791 13.579  26.062  1.00 97.95 127 A 1 
ATOM 985  O O   . SER A 1 127 ? -13.251 12.503  25.809  1.00 97.01 127 A 1 
ATOM 986  C CB  . SER A 1 127 ? -14.038 14.156  28.498  1.00 97.01 127 A 1 
ATOM 987  O OG  . SER A 1 127 ? -13.057 13.218  28.886  1.00 93.15 127 A 1 
ATOM 988  N N   . TYR A 1 128 ? -13.588 14.684  25.361  1.00 97.98 128 A 1 
ATOM 989  C CA  . TYR A 1 128 ? -12.576 14.793  24.319  1.00 97.89 128 A 1 
ATOM 990  C C   . TYR A 1 128 ? -11.257 15.303  24.903  1.00 98.05 128 A 1 
ATOM 991  O O   . TYR A 1 128 ? -11.250 16.126  25.823  1.00 97.28 128 A 1 
ATOM 992  C CB  . TYR A 1 128 ? -13.078 15.699  23.195  1.00 97.27 128 A 1 
ATOM 993  C CG  . TYR A 1 128 ? -14.230 15.100  22.406  1.00 96.73 128 A 1 
ATOM 994  C CD1 . TYR A 1 128 ? -14.007 13.964  21.608  1.00 94.01 128 A 1 
ATOM 995  C CD2 . TYR A 1 128 ? -15.518 15.667  22.470  1.00 94.11 128 A 1 
ATOM 996  C CE1 . TYR A 1 128 ? -15.064 13.395  20.873  1.00 92.97 128 A 1 
ATOM 997  C CE2 . TYR A 1 128 ? -16.578 15.099  21.737  1.00 92.79 128 A 1 
ATOM 998  C CZ  . TYR A 1 128 ? -16.350 13.962  20.934  1.00 93.40 128 A 1 
ATOM 999  O OH  . TYR A 1 128 ? -17.367 13.410  20.221  1.00 91.04 128 A 1 
ATOM 1000 N N   . SER A 1 129 ? -10.153 14.833  24.337  1.00 97.98 129 A 1 
ATOM 1001 C CA  . SER A 1 129 ? -8.824  15.365  24.627  1.00 97.80 129 A 1 
ATOM 1002 C C   . SER A 1 129 ? -8.751  16.858  24.286  1.00 97.85 129 A 1 
ATOM 1003 O O   . SER A 1 129 ? -9.248  17.252  23.226  1.00 97.39 129 A 1 
ATOM 1004 C CB  . SER A 1 129 ? -7.792  14.613  23.790  1.00 97.28 129 A 1 
ATOM 1005 O OG  . SER A 1 129 ? -6.503  15.130  24.019  1.00 95.75 129 A 1 
ATOM 1006 N N   . PRO A 1 130 ? -8.089  17.685  25.113  1.00 97.65 130 A 1 
ATOM 1007 C CA  . PRO A 1 130 ? -7.821  19.080  24.763  1.00 97.10 130 A 1 
ATOM 1008 C C   . PRO A 1 130 ? -6.920  19.225  23.527  1.00 96.55 130 A 1 
ATOM 1009 O O   . PRO A 1 130 ? -6.920  20.276  22.897  1.00 94.78 130 A 1 
ATOM 1010 C CB  . PRO A 1 130 ? -7.164  19.682  26.010  1.00 96.63 130 A 1 
ATOM 1011 C CG  . PRO A 1 130 ? -6.478  18.486  26.667  1.00 94.80 130 A 1 
ATOM 1012 C CD  . PRO A 1 130 ? -7.445  17.340  26.371  1.00 97.10 130 A 1 
ATOM 1013 N N   . GLU A 1 131 ? -6.166  18.177  23.164  1.00 95.91 131 A 1 
ATOM 1014 C CA  . GLU A 1 131 ? -5.332  18.155  21.956  1.00 94.45 131 A 1 
ATOM 1015 C C   . GLU A 1 131 ? -6.117  17.753  20.694  1.00 95.31 131 A 1 
ATOM 1016 O O   . GLU A 1 131 ? -5.564  17.766  19.601  1.00 93.78 131 A 1 
ATOM 1017 C CB  . GLU A 1 131 ? -4.127  17.208  22.144  1.00 91.65 131 A 1 
ATOM 1018 C CG  . GLU A 1 131 ? -3.201  17.593  23.315  1.00 83.89 131 A 1 
ATOM 1019 C CD  . GLU A 1 131 ? -1.861  16.830  23.295  1.00 79.40 131 A 1 
ATOM 1020 O OE1 . GLU A 1 131 ? -0.885  17.315  23.922  1.00 72.00 131 A 1 
ATOM 1021 O OE2 . GLU A 1 131 ? -1.722  15.810  22.584  1.00 71.43 131 A 1 
ATOM 1022 N N   . ARG A 1 132 ? -7.398  17.368  20.816  1.00 96.58 132 A 1 
ATOM 1023 C CA  . ARG A 1 132 ? -8.196  16.877  19.689  1.00 96.82 132 A 1 
ATOM 1024 C C   . ARG A 1 132 ? -8.584  18.015  18.749  1.00 97.00 132 A 1 
ATOM 1025 O O   . ARG A 1 132 ? -9.117  19.028  19.188  1.00 96.08 132 A 1 
ATOM 1026 C CB  . ARG A 1 132 ? -9.413  16.130  20.231  1.00 96.13 132 A 1 
ATOM 1027 C CG  . ARG A 1 132 ? -10.107 15.293  19.161  1.00 94.81 132 A 1 
ATOM 1028 C CD  . ARG A 1 132 ? -11.244 14.495  19.814  1.00 94.57 132 A 1 
ATOM 1029 N NE  . ARG A 1 132 ? -11.580 13.286  19.055  1.00 92.47 132 A 1 
ATOM 1030 C CZ  . ARG A 1 132 ? -12.307 13.215  17.964  1.00 93.88 132 A 1 
ATOM 1031 N NH1 . ARG A 1 132 ? -12.864 14.263  17.426  1.00 85.97 132 A 1 
ATOM 1032 N NH2 . ARG A 1 132 ? -12.480 12.065  17.385  1.00 87.46 132 A 1 
ATOM 1033 N N   . THR A 1 133 ? -8.398  17.800  17.444  1.00 97.48 133 A 1 
ATOM 1034 C CA  . THR A 1 133 ? -8.858  18.712  16.388  1.00 97.23 133 A 1 
ATOM 1035 C C   . THR A 1 133 ? -10.084 18.158  15.665  1.00 97.45 133 A 1 
ATOM 1036 O O   . THR A 1 133 ? -10.402 16.969  15.733  1.00 96.27 133 A 1 
ATOM 1037 C CB  . THR A 1 133 ? -7.737  19.044  15.388  1.00 95.77 133 A 1 
ATOM 1038 O OG1 . THR A 1 133 ? -7.165  17.880  14.860  1.00 86.33 133 A 1 
ATOM 1039 C CG2 . THR A 1 133 ? -6.627  19.855  16.044  1.00 85.00 133 A 1 
ATOM 1040 N N   . GLU A 1 134 ? -10.806 19.033  14.968  1.00 96.91 134 A 1 
ATOM 1041 C CA  . GLU A 1 134 ? -11.909 18.624  14.099  1.00 96.76 134 A 1 
ATOM 1042 C C   . GLU A 1 134 ? -11.373 18.077  12.770  1.00 97.13 134 A 1 
ATOM 1043 O O   . GLU A 1 134 ? -10.463 18.634  12.162  1.00 96.05 134 A 1 
ATOM 1044 C CB  . GLU A 1 134 ? -12.882 19.794  13.911  1.00 95.50 134 A 1 
ATOM 1045 C CG  . GLU A 1 134 ? -14.164 19.344  13.197  1.00 85.57 134 A 1 
ATOM 1046 C CD  . GLU A 1 134 ? -15.237 20.439  13.108  1.00 79.66 134 A 1 
ATOM 1047 O OE1 . GLU A 1 134 ? -16.335 20.103  12.607  1.00 71.71 134 A 1 
ATOM 1048 O OE2 . GLU A 1 134 ? -14.963 21.577  13.539  1.00 72.28 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -11.932 16.947  12.313  1.00 97.02 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -11.569 16.384  11.019  1.00 97.14 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? -12.206 17.197  9.884   1.00 97.41 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? -13.424 17.288  9.792   1.00 96.33 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -11.989 14.911  10.972  1.00 96.38 135 A 1 
ATOM 1054 N N   . PHE A 1 136 ? -11.395 17.697  8.951   1.00 97.23 136 A 1 
ATOM 1055 C CA  . PHE A 1 136 ? -11.886 18.468  7.797   1.00 97.22 136 A 1 
ATOM 1056 C C   . PHE A 1 136 ? -12.599 17.619  6.729   1.00 97.34 136 A 1 
ATOM 1057 O O   . PHE A 1 136 ? -13.292 18.143  5.863   1.00 95.96 136 A 1 
ATOM 1058 C CB  . PHE A 1 136 ? -10.705 19.232  7.184   1.00 97.05 136 A 1 
ATOM 1059 C CG  . PHE A 1 136 ? -9.564  18.352  6.702   1.00 97.63 136 A 1 
ATOM 1060 C CD1 . PHE A 1 136 ? -8.395  18.226  7.478   1.00 96.33 136 A 1 
ATOM 1061 C CD2 . PHE A 1 136 ? -9.662  17.659  5.482   1.00 96.65 136 A 1 
ATOM 1062 C CE1 . PHE A 1 136 ? -7.338  17.412  7.038   1.00 95.55 136 A 1 
ATOM 1063 C CE2 . PHE A 1 136 ? -8.606  16.838  5.043   1.00 95.75 136 A 1 
ATOM 1064 C CZ  . PHE A 1 136 ? -7.440  16.719  5.819   1.00 96.54 136 A 1 
ATOM 1065 N N   . CYS A 1 137 ? -12.414 16.302  6.732   1.00 97.06 137 A 1 
ATOM 1066 C CA  . CYS A 1 137 ? -12.983 15.401  5.733   1.00 96.93 137 A 1 
ATOM 1067 C C   . CYS A 1 137 ? -14.247 14.723  6.274   1.00 96.47 137 A 1 
ATOM 1068 O O   . CYS A 1 137 ? -14.167 13.934  7.219   1.00 95.15 137 A 1 
ATOM 1069 C CB  . CYS A 1 137 ? -11.916 14.382  5.323   1.00 96.39 137 A 1 
ATOM 1070 S SG  . CYS A 1 137 ? -12.550 13.205  4.088   1.00 95.21 137 A 1 
ATOM 1071 N N   . ALA A 1 138 ? -15.383 14.909  5.597   1.00 95.43 138 A 1 
ATOM 1072 C CA  . ALA A 1 138 ? -16.659 14.279  5.954   1.00 94.16 138 A 1 
ATOM 1073 C C   . ALA A 1 138 ? -16.623 12.735  5.943   1.00 93.65 138 A 1 
ATOM 1074 O O   . ALA A 1 138 ? -17.456 12.082  6.567   1.00 90.80 138 A 1 
ATOM 1075 C CB  . ALA A 1 138 ? -17.722 14.804  4.982   1.00 93.25 138 A 1 
ATOM 1076 N N   . HIS A 1 139 ? -15.649 12.133  5.252   1.00 94.01 139 A 1 
ATOM 1077 C CA  . HIS A 1 139 ? -15.461 10.680  5.184   1.00 93.82 139 A 1 
ATOM 1078 C C   . HIS A 1 139 ? -14.502 10.127  6.250   1.00 93.94 139 A 1 
ATOM 1079 O O   . HIS A 1 139 ? -14.249 8.915   6.286   1.00 92.46 139 A 1 
ATOM 1080 C CB  . HIS A 1 139 ? -15.002 10.301  3.769   1.00 93.33 139 A 1 
ATOM 1081 C CG  . HIS A 1 139 ? -15.927 10.793  2.686   1.00 92.89 139 A 1 
ATOM 1082 N ND1 . HIS A 1 139 ? -17.258 10.465  2.540   1.00 83.64 139 A 1 
ATOM 1083 C CD2 . HIS A 1 139 ? -15.597 11.659  1.681   1.00 84.99 139 A 1 
ATOM 1084 C CE1 . HIS A 1 139 ? -17.718 11.123  1.468   1.00 86.18 139 A 1 
ATOM 1085 N NE2 . HIS A 1 139 ? -16.742 11.856  0.919   1.00 87.10 139 A 1 
ATOM 1086 N N   . PHE A 1 140 ? -13.942 10.984  7.117   1.00 94.39 140 A 1 
ATOM 1087 C CA  . PHE A 1 140 ? -13.013 10.558  8.163   1.00 93.89 140 A 1 
ATOM 1088 C C   . PHE A 1 140 ? -13.683 9.599   9.159   1.00 92.76 140 A 1 
ATOM 1089 O O   . PHE A 1 140 ? -14.861 9.717   9.468   1.00 90.40 140 A 1 
ATOM 1090 C CB  . PHE A 1 140 ? -12.415 11.779  8.871   1.00 94.20 140 A 1 
ATOM 1091 C CG  . PHE A 1 140 ? -11.421 11.391  9.948   1.00 95.10 140 A 1 
ATOM 1092 C CD1 . PHE A 1 140 ? -11.807 11.398  11.302  1.00 93.77 140 A 1 
ATOM 1093 C CD2 . PHE A 1 140 ? -10.130 10.961  9.595   1.00 94.27 140 A 1 
ATOM 1094 C CE1 . PHE A 1 140 ? -10.905 10.982  12.292  1.00 94.14 140 A 1 
ATOM 1095 C CE2 . PHE A 1 140 ? -9.230  10.541  10.588  1.00 94.29 140 A 1 
ATOM 1096 C CZ  . PHE A 1 140 ? -9.616  10.552  11.936  1.00 95.10 140 A 1 
ATOM 1097 N N   . GLY A 1 141 ? -12.931 8.605   9.643   1.00 92.81 141 A 1 
ATOM 1098 C CA  . GLY A 1 141 ? -13.462 7.558   10.525  1.00 91.22 141 A 1 
ATOM 1099 C C   . GLY A 1 141 ? -14.171 6.404   9.810   1.00 91.40 141 A 1 
ATOM 1100 O O   . GLY A 1 141 ? -14.336 5.336   10.397  1.00 88.49 141 A 1 
ATOM 1101 N N   . VAL A 1 142 ? -14.536 6.568   8.534   1.00 92.23 142 A 1 
ATOM 1102 C CA  . VAL A 1 142 ? -15.156 5.534   7.690   1.00 91.85 142 A 1 
ATOM 1103 C C   . VAL A 1 142 ? -14.217 5.128   6.549   1.00 91.70 142 A 1 
ATOM 1104 O O   . VAL A 1 142 ? -13.965 3.944   6.328   1.00 88.93 142 A 1 
ATOM 1105 C CB  . VAL A 1 142 ? -16.513 6.015   7.141   1.00 90.88 142 A 1 
ATOM 1106 C CG1 . VAL A 1 142 ? -17.228 4.884   6.392   1.00 86.23 142 A 1 
ATOM 1107 C CG2 . VAL A 1 142 ? -17.452 6.496   8.257   1.00 87.04 142 A 1 
ATOM 1108 N N   . CYS A 1 143 ? -13.650 6.103   5.842   1.00 92.59 143 A 1 
ATOM 1109 C CA  . CYS A 1 143 ? -12.633 5.883   4.819   1.00 90.97 143 A 1 
ATOM 1110 C C   . CYS A 1 143 ? -11.367 5.262   5.432   1.00 87.49 143 A 1 
ATOM 1111 O O   . CYS A 1 143 ? -10.878 5.708   6.469   1.00 79.59 143 A 1 
ATOM 1112 C CB  . CYS A 1 143 ? -12.334 7.225   4.139   1.00 90.08 143 A 1 
ATOM 1113 S SG  . CYS A 1 143 ? -11.069 7.033   2.845   1.00 89.03 143 A 1 
ATOM 1114 N N   . GLY A 1 144 ? -10.792 4.260   4.766   1.00 89.35 144 A 1 
ATOM 1115 C CA  . GLY A 1 144 ? -9.573  3.593   5.234   1.00 87.92 144 A 1 
ATOM 1116 C C   . GLY A 1 144 ? -8.275  4.405   5.112   1.00 89.69 144 A 1 
ATOM 1117 O O   . GLY A 1 144 ? -7.261  3.970   5.659   1.00 85.03 144 A 1 
ATOM 1118 N N   . GLY A 1 145 ? -8.293  5.552   4.413   1.00 92.41 145 A 1 
ATOM 1119 C CA  . GLY A 1 145 ? -7.104  6.348   4.083   1.00 92.51 145 A 1 
ATOM 1120 C C   . GLY A 1 145 ? -6.502  7.102   5.277   1.00 93.32 145 A 1 
ATOM 1121 O O   . GLY A 1 145 ? -5.558  6.623   5.902   1.00 90.53 145 A 1 
ATOM 1122 N N   . CYS A 1 146 ? -7.060  8.272   5.626   1.00 93.80 146 A 1 
ATOM 1123 C CA  . CYS A 1 146 ? -6.564  9.088   6.736   1.00 94.11 146 A 1 
ATOM 1124 C C   . CYS A 1 146 ? -6.898  8.451   8.093   1.00 93.35 146 A 1 
ATOM 1125 O O   . CYS A 1 146 ? -8.002  7.948   8.297   1.00 91.65 146 A 1 
ATOM 1126 C CB  . CYS A 1 146 ? -7.155  10.499  6.645   1.00 94.10 146 A 1 
ATOM 1127 S SG  . CYS A 1 146 ? -6.791  11.265  5.042   1.00 93.46 146 A 1 
ATOM 1128 N N   . LYS A 1 147 ? -5.948  8.506   9.048   1.00 95.07 147 A 1 
ATOM 1129 C CA  . LYS A 1 147 ? -6.129  7.973   10.413  1.00 94.48 147 A 1 
ATOM 1130 C C   . LYS A 1 147 ? -6.095  9.057   11.485  1.00 94.91 147 A 1 
ATOM 1131 O O   . LYS A 1 147 ? -6.705  8.875   12.533  1.00 91.69 147 A 1 
ATOM 1132 C CB  . LYS A 1 147 ? -5.057  6.906   10.708  1.00 93.16 147 A 1 
ATOM 1133 C CG  . LYS A 1 147 ? -5.048  5.711   9.745   1.00 91.08 147 A 1 
ATOM 1134 C CD  . LYS A 1 147 ? -6.396  4.985   9.687   1.00 86.31 147 A 1 
ATOM 1135 C CE  . LYS A 1 147 ? -6.284  3.791   8.747   1.00 82.32 147 A 1 
ATOM 1136 N NZ  . LYS A 1 147 ? -7.615  3.201   8.496   1.00 71.99 147 A 1 
ATOM 1137 N N   . TRP A 1 148 ? -5.395  10.159  11.230  1.00 95.92 148 A 1 
ATOM 1138 C CA  . TRP A 1 148 ? -4.988  11.127  12.240  1.00 96.02 148 A 1 
ATOM 1139 C C   . TRP A 1 148 ? -5.486  12.560  11.995  1.00 96.20 148 A 1 
ATOM 1140 O O   . TRP A 1 148 ? -4.942  13.483  12.578  1.00 93.96 148 A 1 
ATOM 1141 C CB  . TRP A 1 148 ? -3.459  11.060  12.395  1.00 95.25 148 A 1 
ATOM 1142 C CG  . TRP A 1 148 ? -2.887  9.823   13.028  1.00 94.86 148 A 1 
ATOM 1143 C CD1 . TRP A 1 148 ? -3.548  8.870   13.722  1.00 91.83 148 A 1 
ATOM 1144 C CD2 . TRP A 1 148 ? -1.485  9.429   13.077  1.00 93.83 148 A 1 
ATOM 1145 N NE1 . TRP A 1 148 ? -2.661  7.921   14.189  1.00 90.47 148 A 1 
ATOM 1146 C CE2 . TRP A 1 148 ? -1.378  8.221   13.828  1.00 92.10 148 A 1 
ATOM 1147 C CE3 . TRP A 1 148 ? -0.290  9.986   12.568  1.00 90.43 148 A 1 
ATOM 1148 C CZ2 . TRP A 1 148 ? -0.138  7.602   14.069  1.00 89.72 148 A 1 
ATOM 1149 C CZ3 . TRP A 1 148 ? 0.953   9.368   12.806  1.00 88.84 148 A 1 
ATOM 1150 C CH2 . TRP A 1 148 ? 1.032   8.183   13.553  1.00 88.70 148 A 1 
ATOM 1151 N N   . GLN A 1 149 ? -6.550  12.788  11.203  1.00 97.00 149 A 1 
ATOM 1152 C CA  . GLN A 1 149 ? -7.091  14.153  11.024  1.00 97.10 149 A 1 
ATOM 1153 C C   . GLN A 1 149 ? -7.567  14.800  12.337  1.00 97.19 149 A 1 
ATOM 1154 O O   . GLN A 1 149 ? -7.606  16.013  12.435  1.00 96.51 149 A 1 
ATOM 1155 C CB  . GLN A 1 149 ? -8.263  14.161  10.040  1.00 96.90 149 A 1 
ATOM 1156 C CG  . GLN A 1 149 ? -7.825  13.883  8.602   1.00 95.41 149 A 1 
ATOM 1157 C CD  . GLN A 1 149 ? -8.975  14.010  7.612   1.00 96.12 149 A 1 
ATOM 1158 O OE1 . GLN A 1 149 ? -10.028 14.575  7.869   1.00 89.32 149 A 1 
ATOM 1159 N NE2 . GLN A 1 149 ? -8.826  13.478  6.426   1.00 89.51 149 A 1 
ATOM 1160 N N   . VAL A 1 150 ? -7.918  13.980  13.335  1.00 97.11 150 A 1 
ATOM 1161 C CA  . VAL A 1 150 ? -8.324  14.444  14.674  1.00 97.02 150 A 1 
ATOM 1162 C C   . VAL A 1 150 ? -7.146  14.762  15.599  1.00 97.09 150 A 1 
ATOM 1163 O O   . VAL A 1 150 ? -7.364  15.105  16.758  1.00 96.02 150 A 1 
ATOM 1164 C CB  . VAL A 1 150 ? -9.281  13.440  15.336  1.00 96.49 150 A 1 
ATOM 1165 C CG1 . VAL A 1 150 ? -10.610 13.382  14.574  1.00 95.18 150 A 1 
ATOM 1166 C CG2 . VAL A 1 150 ? -8.685  12.026  15.419  1.00 94.25 150 A 1 
ATOM 1167 N N   . LEU A 1 151 ? -5.912  14.620  15.119  1.00 96.71 151 A 1 
ATOM 1168 C CA  . LEU A 1 151 ? -4.684  14.940  15.843  1.00 96.37 151 A 1 
ATOM 1169 C C   . LEU A 1 151 ? -3.994  16.131  15.155  1.00 96.81 151 A 1 
ATOM 1170 O O   . LEU A 1 151 ? -3.828  16.090  13.933  1.00 96.03 151 A 1 
ATOM 1171 C CB  . LEU A 1 151 ? -3.804  13.676  15.861  1.00 94.96 151 A 1 
ATOM 1172 C CG  . LEU A 1 151 ? -2.573  13.757  16.778  1.00 89.96 151 A 1 
ATOM 1173 C CD1 . LEU A 1 151 ? -2.961  13.764  18.258  1.00 86.32 151 A 1 
ATOM 1174 C CD2 . LEU A 1 151 ? -1.685  12.535  16.540  1.00 86.60 151 A 1 
ATOM 1175 N N   . PRO A 1 152 ? -3.576  17.176  15.894  1.00 96.58 152 A 1 
ATOM 1176 C CA  . PRO A 1 152 ? -2.814  18.285  15.319  1.00 96.32 152 A 1 
ATOM 1177 C C   . PRO A 1 152 ? -1.570  17.798  14.572  1.00 96.63 152 A 1 
ATOM 1178 O O   . PRO A 1 152 ? -0.969  16.786  14.940  1.00 96.21 152 A 1 
ATOM 1179 C CB  . PRO A 1 152 ? -2.437  19.195  16.492  1.00 95.37 152 A 1 
ATOM 1180 C CG  . PRO A 1 152 ? -3.506  18.895  17.532  1.00 93.24 152 A 1 
ATOM 1181 C CD  . PRO A 1 152 ? -3.797  17.413  17.308  1.00 95.51 152 A 1 
ATOM 1182 N N   . TYR A 1 153 ? -1.188  18.501  13.509  1.00 96.68 153 A 1 
ATOM 1183 C CA  . TYR A 1 153 ? -0.135  18.009  12.615  1.00 96.75 153 A 1 
ATOM 1184 C C   . TYR A 1 153 ? 1.236   17.880  13.299  1.00 96.62 153 A 1 
ATOM 1185 O O   . TYR A 1 153 ? 1.936   16.890  13.090  1.00 96.26 153 A 1 
ATOM 1186 C CB  . TYR A 1 153 ? -0.065  18.896  11.365  1.00 96.88 153 A 1 
ATOM 1187 C CG  . TYR A 1 153 ? 0.920   18.374  10.331  1.00 97.14 153 A 1 
ATOM 1188 C CD1 . TYR A 1 153 ? 1.975   19.189  9.875   1.00 96.21 153 A 1 
ATOM 1189 C CD2 . TYR A 1 153 ? 0.801   17.050  9.853   1.00 96.36 153 A 1 
ATOM 1190 C CE1 . TYR A 1 153 ? 2.908   18.684  8.951   1.00 96.46 153 A 1 
ATOM 1191 C CE2 . TYR A 1 153 ? 1.741   16.537  8.938   1.00 96.32 153 A 1 
ATOM 1192 C CZ  . TYR A 1 153 ? 2.800   17.355  8.488   1.00 97.16 153 A 1 
ATOM 1193 O OH  . TYR A 1 153 ? 3.724   16.855  7.631   1.00 96.65 153 A 1 
ATOM 1194 N N   . ASP A 1 154 ? 1.580   18.802  14.191  1.00 96.26 154 A 1 
ATOM 1195 C CA  . ASP A 1 154 ? 2.789   18.736  15.020  1.00 95.42 154 A 1 
ATOM 1196 C C   . ASP A 1 154 ? 2.817   17.468  15.892  1.00 95.21 154 A 1 
ATOM 1197 O O   . ASP A 1 154 ? 3.842   16.785  15.977  1.00 94.14 154 A 1 
ATOM 1198 C CB  . ASP A 1 154 ? 2.880   20.011  15.886  1.00 94.67 154 A 1 
ATOM 1199 C CG  . ASP A 1 154 ? 1.746   20.095  16.922  1.00 89.63 154 A 1 
ATOM 1200 O OD1 . ASP A 1 154 ? 0.580   19.967  16.498  1.00 83.04 154 A 1 
ATOM 1201 O OD2 . ASP A 1 154 ? 2.061   20.170  18.128  1.00 84.27 154 A 1 
ATOM 1202 N N   . LYS A 1 155 ? 1.673   17.062  16.464  1.00 95.26 155 A 1 
ATOM 1203 C CA  . LYS A 1 155 ? 1.537   15.812  17.221  1.00 95.08 155 A 1 
ATOM 1204 C C   . LYS A 1 155 ? 1.643   14.585  16.317  1.00 95.39 155 A 1 
ATOM 1205 O O   . LYS A 1 155 ? 2.270   13.603  16.711  1.00 94.84 155 A 1 
ATOM 1206 C CB  . LYS A 1 155 ? 0.215   15.805  18.008  1.00 95.03 155 A 1 
ATOM 1207 C CG  . LYS A 1 155 ? 0.124   16.917  19.064  1.00 93.03 155 A 1 
ATOM 1208 C CD  . LYS A 1 155 ? 1.084   16.693  20.236  1.00 89.87 155 A 1 
ATOM 1209 C CE  . LYS A 1 155 ? 0.973   17.886  21.180  1.00 85.90 155 A 1 
ATOM 1210 N NZ  . LYS A 1 155 ? 1.453   17.562  22.542  1.00 77.69 155 A 1 
ATOM 1211 N N   . GLN A 1 156 ? 1.096   14.634  15.095  1.00 95.86 156 A 1 
ATOM 1212 C CA  . GLN A 1 156 ? 1.302   13.562  14.109  1.00 96.03 156 A 1 
ATOM 1213 C C   . GLN A 1 156 ? 2.798   13.340  13.846  1.00 95.76 156 A 1 
ATOM 1214 O O   . GLN A 1 156 ? 3.259   12.193  13.866  1.00 95.50 156 A 1 
ATOM 1215 C CB  . GLN A 1 156 ? 0.584   13.856  12.781  1.00 96.49 156 A 1 
ATOM 1216 C CG  . GLN A 1 156 ? -0.934  14.015  12.899  1.00 96.25 156 A 1 
ATOM 1217 C CD  . GLN A 1 156 ? -1.600  14.330  11.568  1.00 96.70 156 A 1 
ATOM 1218 O OE1 . GLN A 1 156 ? -1.182  13.896  10.496  1.00 93.61 156 A 1 
ATOM 1219 N NE2 . GLN A 1 156 ? -2.686  15.076  11.576  1.00 93.53 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? 3.563   14.416  13.661  1.00 96.11 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? 5.012   14.368  13.459  1.00 95.53 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? 5.736   13.795  14.685  1.00 94.82 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? 6.569   12.902  14.538  1.00 94.28 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? 5.534   15.772  13.111  1.00 96.00 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? 5.043   16.345  11.765  1.00 95.61 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? 5.635   17.741  11.571  1.00 94.53 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? 5.448   15.471  10.576  1.00 94.52 157 A 1 
ATOM 1228 N N   . GLN A 1 158 ? 5.364   14.215  15.903  1.00 94.79 158 A 1 
ATOM 1229 C CA  . GLN A 1 158 ? 5.939   13.677  17.144  1.00 94.09 158 A 1 
ATOM 1230 C C   . GLN A 1 158 ? 5.738   12.158  17.263  1.00 93.96 158 A 1 
ATOM 1231 O O   . GLN A 1 158 ? 6.680   11.430  17.590  1.00 93.44 158 A 1 
ATOM 1232 C CB  . GLN A 1 158 ? 5.312   14.374  18.362  1.00 93.75 158 A 1 
ATOM 1233 C CG  . GLN A 1 158 ? 5.786   15.823  18.546  1.00 88.19 158 A 1 
ATOM 1234 C CD  . GLN A 1 158 ? 5.017   16.556  19.641  1.00 85.11 158 A 1 
ATOM 1235 O OE1 . GLN A 1 158 ? 4.419   15.970  20.532  1.00 78.68 158 A 1 
ATOM 1236 N NE2 . GLN A 1 158 ? 5.013   17.870  19.636  1.00 76.25 158 A 1 
ATOM 1237 N N   . TYR A 1 159 ? 4.536   11.638  16.957  1.00 95.03 159 A 1 
ATOM 1238 C CA  . TYR A 1 159 ? 4.277   10.194  17.016  1.00 94.95 159 A 1 
ATOM 1239 C C   . TYR A 1 159 ? 5.001   9.413   15.917  1.00 95.05 159 A 1 
ATOM 1240 O O   . TYR A 1 159 ? 5.478   8.305   16.176  1.00 94.65 159 A 1 
ATOM 1241 C CB  . TYR A 1 159 ? 2.767   9.922   16.996  1.00 95.15 159 A 1 
ATOM 1242 C CG  . TYR A 1 159 ? 2.081   10.240  18.313  1.00 94.91 159 A 1 
ATOM 1243 C CD1 . TYR A 1 159 ? 2.441   9.536   19.479  1.00 93.48 159 A 1 
ATOM 1244 C CD2 . TYR A 1 159 ? 1.098   11.245  18.381  1.00 93.75 159 A 1 
ATOM 1245 C CE1 . TYR A 1 159 ? 1.836   9.846   20.711  1.00 92.95 159 A 1 
ATOM 1246 C CE2 . TYR A 1 159 ? 0.490   11.561  19.612  1.00 92.90 159 A 1 
ATOM 1247 C CZ  . TYR A 1 159 ? 0.864   10.866  20.779  1.00 93.16 159 A 1 
ATOM 1248 O OH  . TYR A 1 159 ? 0.297   11.180  21.970  1.00 91.97 159 A 1 
ATOM 1249 N N   . LYS A 1 160 ? 5.152   9.973   14.705  1.00 95.81 160 A 1 
ATOM 1250 C CA  . LYS A 1 160 ? 5.976   9.373   13.640  1.00 95.90 160 A 1 
ATOM 1251 C C   . LYS A 1 160 ? 7.454   9.326   14.028  1.00 95.73 160 A 1 
ATOM 1252 O O   . LYS A 1 160 ? 8.085   8.278   13.878  1.00 95.52 160 A 1 
ATOM 1253 C CB  . LYS A 1 160 ? 5.791   10.145  12.322  1.00 96.32 160 A 1 
ATOM 1254 C CG  . LYS A 1 160 ? 4.410   9.885   11.715  1.00 95.99 160 A 1 
ATOM 1255 C CD  . LYS A 1 160 ? 4.198   10.705  10.432  1.00 95.34 160 A 1 
ATOM 1256 C CE  . LYS A 1 160 ? 2.776   10.443  9.949   1.00 93.93 160 A 1 
ATOM 1257 N NZ  . LYS A 1 160 ? 2.466   11.105  8.681   1.00 92.72 160 A 1 
ATOM 1258 N N   . GLN A 1 161 ? 7.995   10.414  14.587  1.00 95.12 161 A 1 
ATOM 1259 C CA  . GLN A 1 161 ? 9.363   10.463  15.119  1.00 94.49 161 A 1 
ATOM 1260 C C   . GLN A 1 161 ? 9.560   9.394   16.198  1.00 94.47 161 A 1 
ATOM 1261 O O   . GLN A 1 161 ? 10.488  8.591   16.113  1.00 93.87 161 A 1 
ATOM 1262 C CB  . GLN A 1 161 ? 9.642   11.865  15.681  1.00 93.35 161 A 1 
ATOM 1263 C CG  . GLN A 1 161 ? 11.059  12.021  16.269  1.00 90.11 161 A 1 
ATOM 1264 C CD  . GLN A 1 161 ? 12.149  11.997  15.203  1.00 89.05 161 A 1 
ATOM 1265 O OE1 . GLN A 1 161 ? 12.073  12.698  14.208  1.00 81.80 161 A 1 
ATOM 1266 N NE2 . GLN A 1 161 ? 13.191  11.214  15.357  1.00 79.60 161 A 1 
ATOM 1267 N N   . LYS A 1 162 ? 8.643   9.325   17.181  1.00 93.74 162 A 1 
ATOM 1268 C CA  . LYS A 1 162 ? 8.652   8.320   18.256  1.00 93.78 162 A 1 
ATOM 1269 C C   . LYS A 1 162 ? 8.639   6.899   17.697  1.00 94.23 162 A 1 
ATOM 1270 O O   . LYS A 1 162 ? 9.395   6.058   18.168  1.00 93.85 162 A 1 
ATOM 1271 C CB  . LYS A 1 162 ? 7.463   8.581   19.197  1.00 93.52 162 A 1 
ATOM 1272 C CG  . LYS A 1 162 ? 7.356   7.574   20.357  1.00 91.95 162 A 1 
ATOM 1273 C CD  . LYS A 1 162 ? 6.237   8.002   21.326  1.00 89.39 162 A 1 
ATOM 1274 C CE  . LYS A 1 162 ? 6.030   7.032   22.488  1.00 83.83 162 A 1 
ATOM 1275 N NZ  . LYS A 1 162 ? 5.088   5.940   22.150  1.00 78.23 162 A 1 
ATOM 1276 N N   . GLN A 1 163 ? 7.826   6.630   16.663  1.00 95.08 163 A 1 
ATOM 1277 C CA  . GLN A 1 163 ? 7.766   5.318   16.014  1.00 95.22 163 A 1 
ATOM 1278 C C   . GLN A 1 163 ? 9.124   4.911   15.424  1.00 95.71 163 A 1 
ATOM 1279 O O   . GLN A 1 163 ? 9.532   3.759   15.590  1.00 95.40 163 A 1 
ATOM 1280 C CB  . GLN A 1 163 ? 6.665   5.332   14.940  1.00 94.70 163 A 1 
ATOM 1281 C CG  . GLN A 1 163 ? 6.528   3.984   14.221  1.00 85.99 163 A 1 
ATOM 1282 C CD  . GLN A 1 163 ? 5.483   3.990   13.110  1.00 84.55 163 A 1 
ATOM 1283 O OE1 . GLN A 1 163 ? 4.725   4.917   12.911  1.00 77.70 163 A 1 
ATOM 1284 N NE2 . GLN A 1 163 ? 5.386   2.932   12.335  1.00 74.58 163 A 1 
ATOM 1285 N N   . VAL A 1 164 ? 9.821   5.819   14.746  1.00 95.35 164 A 1 
ATOM 1286 C CA  . VAL A 1 164 ? 11.161  5.558   14.192  1.00 95.35 164 A 1 
ATOM 1287 C C   . VAL A 1 164 ? 12.158  5.299   15.319  1.00 95.43 164 A 1 
ATOM 1288 O O   . VAL A 1 164 ? 12.785  4.240   15.346  1.00 95.25 164 A 1 
ATOM 1289 C CB  . VAL A 1 164 ? 11.620  6.707   13.272  1.00 95.36 164 A 1 
ATOM 1290 C CG1 . VAL A 1 164 ? 13.078  6.538   12.834  1.00 94.41 164 A 1 
ATOM 1291 C CG2 . VAL A 1 164 ? 10.752  6.755   12.010  1.00 94.42 164 A 1 
ATOM 1292 N N   . THR A 1 165 ? 12.238  6.196   16.300  1.00 94.46 165 A 1 
ATOM 1293 C CA  . THR A 1 165 ? 13.159  6.079   17.442  1.00 94.13 165 A 1 
ATOM 1294 C C   . THR A 1 165 ? 12.938  4.777   18.215  1.00 94.62 165 A 1 
ATOM 1295 O O   . THR A 1 165 ? 13.890  4.043   18.471  1.00 94.33 165 A 1 
ATOM 1296 C CB  . THR A 1 165 ? 12.999  7.287   18.382  1.00 93.07 165 A 1 
ATOM 1297 O OG1 . THR A 1 165 ? 13.229  8.478   17.669  1.00 89.55 165 A 1 
ATOM 1298 C CG2 . THR A 1 165 ? 13.982  7.269   19.554  1.00 89.24 165 A 1 
ATOM 1299 N N   . ASP A 1 166 ? 11.680  4.430   18.535  1.00 94.20 166 A 1 
ATOM 1300 C CA  . ASP A 1 166 ? 11.340  3.217   19.279  1.00 94.31 166 A 1 
ATOM 1301 C C   . ASP A 1 166 ? 11.764  1.945   18.530  1.00 95.12 166 A 1 
ATOM 1302 O O   . ASP A 1 166 ? 12.278  1.014   19.151  1.00 95.02 166 A 1 
ATOM 1303 C CB  . ASP A 1 166 ? 9.822   3.160   19.553  1.00 93.68 166 A 1 
ATOM 1304 C CG  . ASP A 1 166 ? 9.342   3.944   20.780  1.00 91.62 166 A 1 
ATOM 1305 O OD1 . ASP A 1 166 ? 10.173  4.524   21.510  1.00 89.42 166 A 1 
ATOM 1306 O OD2 . ASP A 1 166 ? 8.138   3.785   21.107  1.00 88.93 166 A 1 
ATOM 1307 N N   . ASN A 1 167 ? 11.546  1.875   17.204  1.00 95.77 167 A 1 
ATOM 1308 C CA  . ASN A 1 167 ? 11.936  0.708   16.413  1.00 96.35 167 A 1 
ATOM 1309 C C   . ASN A 1 167 ? 13.460  0.572   16.320  1.00 96.75 167 A 1 
ATOM 1310 O O   . ASN A 1 167 ? 13.994  -0.503  16.606  1.00 96.19 167 A 1 
ATOM 1311 C CB  . ASN A 1 167 ? 11.292  0.764   15.019  1.00 96.43 167 A 1 
ATOM 1312 C CG  . ASN A 1 167 ? 9.838   0.334   15.038  1.00 95.50 167 A 1 
ATOM 1313 O OD1 . ASN A 1 167 ? 9.495   -0.796  15.336  1.00 87.38 167 A 1 
ATOM 1314 N ND2 . ASN A 1 167 ? 8.928   1.215   14.717  1.00 87.25 167 A 1 
ATOM 1315 N N   . LEU A 1 168 ? 14.166  1.652   15.994  1.00 96.11 168 A 1 
ATOM 1316 C CA  . LEU A 1 168 ? 15.623  1.625   15.864  1.00 96.07 168 A 1 
ATOM 1317 C C   . LEU A 1 168 ? 16.309  1.301   17.198  1.00 96.12 168 A 1 
ATOM 1318 O O   . LEU A 1 168 ? 17.235  0.494   17.231  1.00 95.28 168 A 1 
ATOM 1319 C CB  . LEU A 1 168 ? 16.108  2.957   15.269  1.00 96.07 168 A 1 
ATOM 1320 C CG  . LEU A 1 168 ? 15.660  3.234   13.813  1.00 95.03 168 A 1 
ATOM 1321 C CD1 . LEU A 1 168 ? 16.245  4.560   13.335  1.00 92.65 168 A 1 
ATOM 1322 C CD2 . LEU A 1 168 ? 16.118  2.162   12.831  1.00 92.05 168 A 1 
ATOM 1323 N N   . THR A 1 169 ? 15.802  1.819   18.326  1.00 95.09 169 A 1 
ATOM 1324 C CA  . THR A 1 169 ? 16.357  1.520   19.657  1.00 94.95 169 A 1 
ATOM 1325 C C   . THR A 1 169 ? 16.034  0.092   20.105  1.00 95.49 169 A 1 
ATOM 1326 O O   . THR A 1 169 ? 16.915  -0.651  20.536  1.00 94.25 169 A 1 
ATOM 1327 C CB  . THR A 1 169 ? 15.841  2.521   20.702  1.00 93.98 169 A 1 
ATOM 1328 O OG1 . THR A 1 169 ? 16.111  3.835   20.299  1.00 87.12 169 A 1 
ATOM 1329 C CG2 . THR A 1 169 ? 16.498  2.339   22.069  1.00 85.67 169 A 1 
ATOM 1330 N N   . ARG A 1 170 ? 14.754  -0.348  20.006  1.00 94.36 170 A 1 
ATOM 1331 C CA  . ARG A 1 170 ? 14.325  -1.649  20.559  1.00 94.45 170 A 1 
ATOM 1332 C C   . ARG A 1 170 ? 14.747  -2.833  19.699  1.00 95.42 170 A 1 
ATOM 1333 O O   . ARG A 1 170 ? 15.128  -3.863  20.261  1.00 93.39 170 A 1 
ATOM 1334 C CB  . ARG A 1 170 ? 12.807  -1.677  20.777  1.00 93.49 170 A 1 
ATOM 1335 C CG  . ARG A 1 170 ? 12.351  -0.699  21.868  1.00 85.89 170 A 1 
ATOM 1336 C CD  . ARG A 1 170 ? 10.826  -0.732  21.976  1.00 80.77 170 A 1 
ATOM 1337 N NE  . ARG A 1 170 ? 10.340  0.252   22.961  1.00 71.24 170 A 1 
ATOM 1338 C CZ  . ARG A 1 170 ? 9.078   0.472   23.278  1.00 64.08 170 A 1 
ATOM 1339 N NH1 . ARG A 1 170 ? 8.109   -0.274  22.821  1.00 56.62 170 A 1 
ATOM 1340 N NH2 . ARG A 1 170 ? 8.765   1.467   24.055  1.00 54.59 170 A 1 
ATOM 1341 N N   . ILE A 1 171 ? 14.655  -2.709  18.372  1.00 95.18 171 A 1 
ATOM 1342 C CA  . ILE A 1 171 ? 14.967  -3.769  17.406  1.00 95.05 171 A 1 
ATOM 1343 C C   . ILE A 1 171 ? 16.420  -3.642  16.953  1.00 95.19 171 A 1 
ATOM 1344 O O   . ILE A 1 171 ? 17.176  -4.595  17.108  1.00 93.40 171 A 1 
ATOM 1345 C CB  . ILE A 1 171 ? 13.974  -3.769  16.215  1.00 95.06 171 A 1 
ATOM 1346 C CG1 . ILE A 1 171 ? 12.514  -3.913  16.715  1.00 94.09 171 A 1 
ATOM 1347 C CG2 . ILE A 1 171 ? 14.332  -4.890  15.222  1.00 93.65 171 A 1 
ATOM 1348 C CD1 . ILE A 1 171 ? 11.454  -3.782  15.609  1.00 90.13 171 A 1 
ATOM 1349 N N   . GLY A 1 172 ? 16.813  -2.474  16.458  1.00 94.16 172 A 1 
ATOM 1350 C CA  . GLY A 1 172 ? 18.157  -2.226  15.922  1.00 93.12 172 A 1 
ATOM 1351 C C   . GLY A 1 172 ? 19.249  -2.083  16.982  1.00 94.22 172 A 1 
ATOM 1352 O O   . GLY A 1 172 ? 20.423  -2.144  16.637  1.00 92.31 172 A 1 
ATOM 1353 N N   . LYS A 1 173 ? 18.889  -1.921  18.275  1.00 94.03 173 A 1 
ATOM 1354 C CA  . LYS A 1 173 ? 19.830  -1.635  19.377  1.00 93.34 173 A 1 
ATOM 1355 C C   . LYS A 1 173 ? 20.700  -0.395  19.121  1.00 93.21 173 A 1 
ATOM 1356 O O   . LYS A 1 173 ? 21.807  -0.303  19.636  1.00 89.79 173 A 1 
ATOM 1357 C CB  . LYS A 1 173 ? 20.670  -2.881  19.742  1.00 92.80 173 A 1 
ATOM 1358 C CG  . LYS A 1 173 ? 19.861  -4.158  20.013  1.00 91.32 173 A 1 
ATOM 1359 C CD  . LYS A 1 173 ? 18.833  -3.951  21.126  1.00 85.04 173 A 1 
ATOM 1360 C CE  . LYS A 1 173 ? 18.113  -5.263  21.406  1.00 82.43 173 A 1 
ATOM 1361 N NZ  . LYS A 1 173 ? 16.902  -5.016  22.210  1.00 70.40 173 A 1 
ATOM 1362 N N   . ILE A 1 174 ? 20.188  0.542   18.328  1.00 92.44 174 A 1 
ATOM 1363 C CA  . ILE A 1 174 ? 20.889  1.773   17.976  1.00 91.07 174 A 1 
ATOM 1364 C C   . ILE A 1 174 ? 20.702  2.774   19.117  1.00 90.00 174 A 1 
ATOM 1365 O O   . ILE A 1 174 ? 19.574  3.088   19.503  1.00 87.13 174 A 1 
ATOM 1366 C CB  . ILE A 1 174 ? 20.393  2.307   16.614  1.00 91.14 174 A 1 
ATOM 1367 C CG1 . ILE A 1 174 ? 20.705  1.283   15.495  1.00 89.32 174 A 1 
ATOM 1368 C CG2 . ILE A 1 174 ? 21.035  3.666   16.282  1.00 89.05 174 A 1 
ATOM 1369 C CD1 . ILE A 1 174 ? 19.880  1.493   14.226  1.00 84.32 174 A 1 
ATOM 1370 N N   . GLU A 1 175 ? 21.811  3.264   19.656  1.00 86.28 175 A 1 
ATOM 1371 C CA  . GLU A 1 175 ? 21.798  4.321   20.664  1.00 82.85 175 A 1 
ATOM 1372 C C   . GLU A 1 175 ? 21.593  5.682   19.995  1.00 81.41 175 A 1 
ATOM 1373 O O   . GLU A 1 175 ? 22.412  6.132   19.191  1.00 74.82 175 A 1 
ATOM 1374 C CB  . GLU A 1 175 ? 23.082  4.299   21.504  1.00 78.28 175 A 1 
ATOM 1375 C CG  . GLU A 1 175 ? 23.179  3.041   22.387  1.00 69.27 175 A 1 
ATOM 1376 C CD  . GLU A 1 175 ? 24.382  3.053   23.347  1.00 62.60 175 A 1 
ATOM 1377 O OE1 . GLU A 1 175 ? 24.456  2.118   24.175  1.00 56.70 175 A 1 
ATOM 1378 O OE2 . GLU A 1 175 ? 25.213  3.982   23.259  1.00 55.85 175 A 1 
ATOM 1379 N N   . PHE A 1 176 ? 20.483  6.340   20.334  1.00 79.56 176 A 1 
ATOM 1380 C CA  . PHE A 1 176 ? 20.273  7.744   19.990  1.00 77.64 176 A 1 
ATOM 1381 C C   . PHE A 1 176 ? 20.854  8.623   21.097  1.00 74.08 176 A 1 
ATOM 1382 O O   . PHE A 1 176 ? 20.685  8.298   22.275  1.00 68.06 176 A 1 
ATOM 1383 C CB  . PHE A 1 176 ? 18.785  8.035   19.776  1.00 77.18 176 A 1 
ATOM 1384 C CG  . PHE A 1 176 ? 18.263  7.481   18.470  1.00 80.13 176 A 1 
ATOM 1385 C CD1 . PHE A 1 176 ? 18.273  8.285   17.315  1.00 78.98 176 A 1 
ATOM 1386 C CD2 . PHE A 1 176 ? 17.820  6.152   18.394  1.00 79.00 176 A 1 
ATOM 1387 C CE1 . PHE A 1 176 ? 17.843  7.762   16.091  1.00 77.79 176 A 1 
ATOM 1388 C CE2 . PHE A 1 176 ? 17.396  5.628   17.165  1.00 78.77 176 A 1 
ATOM 1389 C CZ  . PHE A 1 176 ? 17.409  6.433   16.015  1.00 81.01 176 A 1 
ATOM 1390 N N   . PRO A 1 177 ? 21.508  9.760   20.777  1.00 61.61 177 A 1 
ATOM 1391 C CA  . PRO A 1 177 ? 21.742  10.782  21.780  1.00 56.50 177 A 1 
ATOM 1392 C C   . PRO A 1 177 ? 20.388  11.171  22.385  1.00 56.95 177 A 1 
ATOM 1393 O O   . PRO A 1 177 ? 19.376  11.176  21.678  1.00 53.44 177 A 1 
ATOM 1394 C CB  . PRO A 1 177 ? 22.441  11.933  21.050  1.00 50.71 177 A 1 
ATOM 1395 C CG  . PRO A 1 177 ? 22.019  11.754  19.591  1.00 50.72 177 A 1 
ATOM 1396 C CD  . PRO A 1 177 ? 21.796  10.254  19.449  1.00 55.24 177 A 1 
ATOM 1397 N N   . SER A 1 178 ? 20.359  11.429  23.708  1.00 48.64 178 A 1 
ATOM 1398 C CA  . SER A 1 178 ? 19.132  11.783  24.437  1.00 48.20 178 A 1 
ATOM 1399 C C   . SER A 1 178 ? 18.285  12.772  23.636  1.00 49.11 178 A 1 
ATOM 1400 O O   . SER A 1 178 ? 18.857  13.726  23.103  1.00 46.89 178 A 1 
ATOM 1401 C CB  . SER A 1 178 ? 19.472  12.420  25.786  1.00 43.06 178 A 1 
ATOM 1402 O OG  . SER A 1 178 ? 20.159  11.481  26.592  1.00 38.10 178 A 1 
ATOM 1403 N N   . PRO A 1 179 ? 16.944  12.577  23.555  1.00 44.04 179 A 1 
ATOM 1404 C CA  . PRO A 1 179 ? 16.091  13.448  22.761  1.00 43.11 179 A 1 
ATOM 1405 C C   . PRO A 1 179 ? 16.364  14.902  23.138  1.00 43.48 179 A 1 
ATOM 1406 O O   . PRO A 1 179 ? 16.229  15.264  24.307  1.00 42.42 179 A 1 
ATOM 1407 C CB  . PRO A 1 179 ? 14.645  13.049  23.078  1.00 40.28 179 A 1 
ATOM 1408 C CG  . PRO A 1 179 ? 14.763  11.631  23.634  1.00 40.07 179 A 1 
ATOM 1409 C CD  . PRO A 1 179 ? 16.152  11.586  24.263  1.00 42.53 179 A 1 
ATOM 1410 N N   . LEU A 1 180 ? 16.742  15.728  22.166  1.00 33.27 180 A 1 
ATOM 1411 C CA  . LEU A 1 180 ? 16.690  17.169  22.323  1.00 33.34 180 A 1 
ATOM 1412 C C   . LEU A 1 180 ? 15.260  17.485  22.761  1.00 34.68 180 A 1 
ATOM 1413 O O   . LEU A 1 180 ? 14.304  17.186  22.042  1.00 33.22 180 A 1 
ATOM 1414 C CB  . LEU A 1 180 ? 17.058  17.855  20.996  1.00 29.92 180 A 1 
ATOM 1415 C CG  . LEU A 1 180 ? 18.554  17.777  20.629  1.00 27.68 180 A 1 
ATOM 1416 C CD1 . LEU A 1 180 ? 18.753  18.159  19.163  1.00 24.65 180 A 1 
ATOM 1417 C CD2 . LEU A 1 180 ? 19.393  18.727  21.490  1.00 25.74 180 A 1 
ATOM 1418 N N   . THR A 1 181 ? 15.098  17.997  23.982  1.00 28.92 181 A 1 
ATOM 1419 C CA  . THR A 1 181 ? 13.828  18.558  24.436  1.00 30.22 181 A 1 
ATOM 1420 C C   . THR A 1 181 ? 13.381  19.562  23.383  1.00 31.60 181 A 1 
ATOM 1421 O O   . THR A 1 181 ? 14.112  20.514  23.110  1.00 30.38 181 A 1 
ATOM 1422 C CB  . THR A 1 181 ? 13.987  19.266  25.792  1.00 28.02 181 A 1 
ATOM 1423 O OG1 . THR A 1 181 ? 15.232  19.917  25.863  1.00 25.46 181 A 1 
ATOM 1424 C CG2 . THR A 1 181 ? 13.925  18.268  26.947  1.00 24.57 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? 12.199  19.316  22.786  1.00 30.56 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? 11.563  20.272  21.884  1.00 31.76 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? 11.614  21.658  22.541  1.00 32.49 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? 11.216  21.757  23.706  1.00 31.51 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? 10.094  19.862  21.650  1.00 29.57 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? 9.913   18.627  20.752  1.00 28.02 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? 8.509   18.060  20.928  1.00 25.18 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? 10.106  18.983  19.276  1.00 26.48 182 A 1 
ATOM 1433 N N   . PRO A 1 183 ? 12.068  22.711  21.859  1.00 26.65 183 A 1 
ATOM 1434 C CA  . PRO A 1 183 ? 11.913  24.060  22.364  1.00 27.43 183 A 1 
ATOM 1435 C C   . PRO A 1 183 ? 10.415  24.311  22.553  1.00 28.47 183 A 1 
ATOM 1436 O O   . PRO A 1 183 ? 9.660   24.379  21.586  1.00 27.81 183 A 1 
ATOM 1437 C CB  . PRO A 1 183 ? 12.552  24.996  21.326  1.00 25.20 183 A 1 
ATOM 1438 C CG  . PRO A 1 183 ? 13.395  24.071  20.451  1.00 25.92 183 A 1 
ATOM 1439 C CD  . PRO A 1 183 ? 12.680  22.724  20.544  1.00 28.56 183 A 1 
ATOM 1440 N N   . GLN A 1 184 ? 9.958   24.383  23.812  1.00 26.50 184 A 1 
ATOM 1441 C CA  . GLN A 1 184 ? 8.675   24.986  24.127  1.00 27.16 184 A 1 
ATOM 1442 C C   . GLN A 1 184 ? 8.864   26.492  23.962  1.00 27.92 184 A 1 
ATOM 1443 O O   . GLN A 1 184 ? 9.386   27.143  24.860  1.00 27.16 184 A 1 
ATOM 1444 C CB  . GLN A 1 184 ? 8.230   24.624  25.556  1.00 25.51 184 A 1 
ATOM 1445 C CG  . GLN A 1 184 ? 7.715   23.184  25.673  1.00 22.86 184 A 1 
ATOM 1446 C CD  . GLN A 1 184 ? 7.137   22.878  27.059  1.00 20.35 184 A 1 
ATOM 1447 O OE1 . GLN A 1 184 ? 7.323   23.580  28.037  1.00 20.45 184 A 1 
ATOM 1448 N NE2 . GLN A 1 184 ? 6.410   21.796  27.203  1.00 20.61 184 A 1 
ATOM 1449 N N   . GLY A 1 185 ? 8.493   27.026  22.811  1.00 22.21 185 A 1 
ATOM 1450 C CA  . GLY A 1 185 ? 8.526   28.470  22.583  1.00 24.50 185 A 1 
ATOM 1451 C C   . GLY A 1 185 ? 8.461   28.849  21.110  1.00 25.32 185 A 1 
ATOM 1452 O O   . GLY A 1 185 ? 9.378   28.554  20.356  1.00 24.10 185 A 1 
ATOM 1453 N N   . ASP A 1 186 ? 7.353   29.509  20.766  1.00 22.08 186 A 1 
ATOM 1454 C CA  . ASP A 1 186 ? 7.164   30.455  19.663  1.00 23.94 186 A 1 
ATOM 1455 C C   . ASP A 1 186 ? 7.590   30.028  18.249  1.00 23.86 186 A 1 
ATOM 1456 O O   . ASP A 1 186 ? 8.666   30.351  17.744  1.00 22.46 186 A 1 
ATOM 1457 C CB  . ASP A 1 186 ? 7.693   31.831  20.098  1.00 21.61 186 A 1 
ATOM 1458 C CG  . ASP A 1 186 ? 7.012   32.332  21.383  1.00 19.18 186 A 1 
ATOM 1459 O OD1 . ASP A 1 186 ? 5.892   31.844  21.683  1.00 17.43 186 A 1 
ATOM 1460 O OD2 . ASP A 1 186 ? 7.627   33.160  22.079  1.00 16.88 186 A 1 
ATOM 1461 N N   . LEU A 1 187 ? 6.643   29.392  17.535  1.00 21.18 187 A 1 
ATOM 1462 C CA  . LEU A 1 187 ? 6.569   29.536  16.081  1.00 23.84 187 A 1 
ATOM 1463 C C   . LEU A 1 187 ? 6.320   31.025  15.763  1.00 24.26 187 A 1 
ATOM 1464 O O   . LEU A 1 187 ? 5.327   31.577  16.250  1.00 23.33 187 A 1 
ATOM 1465 C CB  . LEU A 1 187 ? 5.412   28.675  15.522  1.00 22.35 187 A 1 
ATOM 1466 C CG  . LEU A 1 187 ? 5.711   27.168  15.477  1.00 20.90 187 A 1 
ATOM 1467 C CD1 . LEU A 1 187 ? 4.405   26.382  15.333  1.00 18.66 187 A 1 
ATOM 1468 C CD2 . LEU A 1 187 ? 6.614   26.810  14.288  1.00 20.51 187 A 1 
ATOM 1469 N N   . PRO A 1 188 ? 7.157   31.683  14.969  1.00 20.34 188 A 1 
ATOM 1470 C CA  . PRO A 1 188 ? 6.862   33.045  14.559  1.00 21.73 188 A 1 
ATOM 1471 C C   . PRO A 1 188 ? 5.611   33.038  13.674  1.00 22.12 188 A 1 
ATOM 1472 O O   . PRO A 1 188 ? 5.579   32.395  12.624  1.00 21.16 188 A 1 
ATOM 1473 C CB  . PRO A 1 188 ? 8.122   33.558  13.859  1.00 19.69 188 A 1 
ATOM 1474 C CG  . PRO A 1 188 ? 8.801   32.284  13.359  1.00 19.78 188 A 1 
ATOM 1475 C CD  . PRO A 1 188 ? 8.374   31.202  14.353  1.00 21.23 188 A 1 
ATOM 1476 N N   . ASN A 1 189 ? 4.575   33.761  14.116  1.00 16.98 189 A 1 
ATOM 1477 C CA  . ASN A 1 189 ? 3.430   34.115  13.291  1.00 19.63 189 A 1 
ATOM 1478 C C   . ASN A 1 189 ? 3.929   34.701  11.965  1.00 20.08 189 A 1 
ATOM 1479 O O   . ASN A 1 189 ? 4.669   35.686  11.952  1.00 18.79 189 A 1 
ATOM 1480 C CB  . ASN A 1 189 ? 2.545   35.133  14.043  1.00 17.90 189 A 1 
ATOM 1481 C CG  . ASN A 1 189 ? 1.443   34.499  14.870  1.00 15.57 189 A 1 
ATOM 1482 O OD1 . ASN A 1 189 ? 0.939   33.434  14.573  1.00 13.75 189 A 1 
ATOM 1483 N ND2 . ASN A 1 189 ? 0.994   35.157  15.907  1.00 14.59 189 A 1 
ATOM 1484 N N   . GLY A 1 190 ? 3.513   34.086  10.861  1.00 19.59 190 A 1 
ATOM 1485 C CA  . GLY A 1 190 ? 3.828   34.513  9.506   1.00 20.90 190 A 1 
ATOM 1486 C C   . GLY A 1 190 ? 3.300   35.914  9.208   1.00 21.07 190 A 1 
ATOM 1487 O O   . GLY A 1 190 ? 2.183   36.077  8.729   1.00 19.91 190 A 1 
ATOM 1488 N N   . GLY A 1 191 ? 4.119   36.912  9.492   1.00 18.96 191 A 1 
ATOM 1489 C CA  . GLY A 1 191 ? 4.032   38.240  8.911   1.00 20.21 191 A 1 
ATOM 1490 C C   . GLY A 1 191 ? 4.980   38.321  7.715   1.00 20.41 191 A 1 
ATOM 1491 O O   . GLY A 1 191 ? 6.189   38.231  7.878   1.00 19.03 191 A 1 
ATOM 1492 N N   . LEU A 1 192 ? 4.427   38.482  6.516   1.00 17.01 192 A 1 
ATOM 1493 C CA  . LEU A 1 192 ? 5.155   38.855  5.304   1.00 18.56 192 A 1 
ATOM 1494 C C   . LEU A 1 192 ? 5.990   40.119  5.556   1.00 18.75 192 A 1 
ATOM 1495 O O   . LEU A 1 192 ? 5.447   41.223  5.564   1.00 18.09 192 A 1 
ATOM 1496 C CB  . LEU A 1 192 ? 4.115   39.122  4.186   1.00 17.24 192 A 1 
ATOM 1497 C CG  . LEU A 1 192 ? 3.747   37.884  3.351   1.00 15.69 192 A 1 
ATOM 1498 C CD1 . LEU A 1 192 ? 2.234   37.808  3.125   1.00 14.34 192 A 1 
ATOM 1499 C CD2 . LEU A 1 192 ? 4.436   37.950  1.990   1.00 15.94 192 A 1 
ATOM 1500 N N   . GLN A 1 193 ? 7.307   39.962  5.714   1.00 19.05 193 A 1 
ATOM 1501 C CA  . GLN A 1 193 ? 8.257   41.047  5.477   1.00 19.88 193 A 1 
ATOM 1502 C C   . GLN A 1 193 ? 9.500   40.520  4.757   1.00 19.59 193 A 1 
ATOM 1503 O O   . GLN A 1 193 ? 10.150  39.567  5.180   1.00 18.74 193 A 1 
ATOM 1504 C CB  . GLN A 1 193 ? 8.604   41.826  6.760   1.00 18.77 193 A 1 
ATOM 1505 C CG  . GLN A 1 193 ? 7.431   42.716  7.207   1.00 16.78 193 A 1 
ATOM 1506 C CD  . GLN A 1 193 ? 7.780   43.740  8.276   1.00 14.97 193 A 1 
ATOM 1507 O OE1 . GLN A 1 193 ? 8.870   43.804  8.809   1.00 14.93 193 A 1 
ATOM 1508 N NE2 . GLN A 1 193 ? 6.850   44.597  8.626   1.00 15.20 193 A 1 
ATOM 1509 N N   . ASN A 1 194 ? 9.786   41.164  3.636   1.00 17.94 194 A 1 
ATOM 1510 C CA  . ASN A 1 194 ? 10.960  40.985  2.793   1.00 20.16 194 A 1 
ATOM 1511 C C   . ASN A 1 194 ? 12.257  41.055  3.612   1.00 20.10 194 A 1 
ATOM 1512 O O   . ASN A 1 194 ? 12.566  42.106  4.173   1.00 18.68 194 A 1 
ATOM 1513 C CB  . ASN A 1 194 ? 10.964  42.131  1.759   1.00 18.53 194 A 1 
ATOM 1514 C CG  . ASN A 1 194 ? 9.898   42.008  0.693   1.00 15.82 194 A 1 
ATOM 1515 O OD1 . ASN A 1 194 ? 9.607   40.938  0.206   1.00 14.33 194 A 1 
ATOM 1516 N ND2 . ASN A 1 194 ? 9.298   43.097  0.278   1.00 14.84 194 A 1 
ATOM 1517 N N   . ALA A 1 195 ? 13.064  39.985  3.585   1.00 19.27 195 A 1 
ATOM 1518 C CA  . ALA A 1 195 ? 14.462  40.036  4.000   1.00 20.74 195 A 1 
ATOM 1519 C C   . ALA A 1 195 ? 15.362  39.583  2.844   1.00 21.02 195 A 1 
ATOM 1520 O O   . ALA A 1 195 ? 15.174  38.527  2.238   1.00 19.85 195 A 1 
ATOM 1521 C CB  . ALA A 1 195 ? 14.663  39.258  5.299   1.00 18.99 195 A 1 
ATOM 1522 N N   . LYS A 1 196 ? 16.290  40.464  2.516   1.00 18.77 196 A 1 
ATOM 1523 C CA  . LYS A 1 196 ? 17.291  40.357  1.458   1.00 21.54 196 A 1 
ATOM 1524 C C   . LYS A 1 196 ? 18.306  39.251  1.761   1.00 21.60 196 A 1 
ATOM 1525 O O   . LYS A 1 196 ? 18.597  38.978  2.919   1.00 19.82 196 A 1 
ATOM 1526 C CB  . LYS A 1 196 ? 18.010  41.713  1.347   1.00 19.41 196 A 1 
ATOM 1527 C CG  . LYS A 1 196 ? 17.128  42.833  0.778   1.00 16.88 196 A 1 
ATOM 1528 C CD  . LYS A 1 196 ? 17.851  44.182  0.886   1.00 15.23 196 A 1 
ATOM 1529 C CE  . LYS A 1 196 ? 17.054  45.283  0.179   1.00 13.78 196 A 1 
ATOM 1530 N NZ  . LYS A 1 196 ? 17.701  46.609  0.341   1.00 12.64 196 A 1 
ATOM 1531 N N   . ASN A 1 197 ? 18.873  38.688  0.691   1.00 18.09 197 A 1 
ATOM 1532 C CA  . ASN A 1 197 ? 20.085  37.873  0.659   1.00 21.19 197 A 1 
ATOM 1533 C C   . ASN A 1 197 ? 21.143  38.351  1.661   1.00 21.22 197 A 1 
ATOM 1534 O O   . ASN A 1 197 ? 21.631  39.475  1.523   1.00 19.79 197 A 1 
ATOM 1535 C CB  . ASN A 1 197 ? 20.705  37.986  -0.754  1.00 19.27 197 A 1 
ATOM 1536 C CG  . ASN A 1 197 ? 20.020  37.162  -1.823  1.00 16.61 197 A 1 
ATOM 1537 O OD1 . ASN A 1 197 ? 19.312  36.215  -1.558  1.00 15.09 197 A 1 
ATOM 1538 N ND2 . ASN A 1 197 ? 20.222  37.486  -3.077  1.00 15.66 197 A 1 
ATOM 1539 N N   . ASP A 1 198 ? 21.572  37.442  2.551   1.00 23.06 198 A 1 
ATOM 1540 C CA  . ASP A 1 198 ? 22.949  37.423  3.027   1.00 25.25 198 A 1 
ATOM 1541 C C   . ASP A 1 198 ? 23.452  35.977  3.051   1.00 24.40 198 A 1 
ATOM 1542 O O   . ASP A 1 198 ? 22.835  35.076  3.622   1.00 23.37 198 A 1 
ATOM 1543 C CB  . ASP A 1 198 ? 23.117  38.141  4.373   1.00 23.58 198 A 1 
ATOM 1544 C CG  . ASP A 1 198 ? 24.590  38.454  4.681   1.00 21.09 198 A 1 
ATOM 1545 O OD1 . ASP A 1 198 ? 25.457  38.119  3.839   1.00 19.36 198 A 1 
ATOM 1546 O OD2 . ASP A 1 198 ? 24.829  39.045  5.753   1.00 19.90 198 A 1 
ATOM 1547 N N   . GLY A 1 199 ? 24.510  35.734  2.295   1.00 19.87 199 A 1 
ATOM 1548 C CA  . GLY A 1 199 ? 25.149  34.448  2.111   1.00 21.70 199 A 1 
ATOM 1549 C C   . GLY A 1 199 ? 26.183  34.209  3.192   1.00 22.38 199 A 1 
ATOM 1550 O O   . GLY A 1 199 ? 27.306  34.684  3.084   1.00 21.00 199 A 1 
ATOM 1551 N N   . SER A 1 200 ? 25.836  33.422  4.200   1.00 19.74 200 A 1 
ATOM 1552 C CA  . SER A 1 200 ? 26.822  32.748  5.048   1.00 21.22 200 A 1 
ATOM 1553 C C   . SER A 1 200 ? 26.294  31.380  5.487   1.00 21.28 200 A 1 
ATOM 1554 O O   . SER A 1 200 ? 25.575  31.227  6.462   1.00 20.46 200 A 1 
ATOM 1555 C CB  . SER A 1 200 ? 27.283  33.639  6.212   1.00 19.86 200 A 1 
ATOM 1556 O OG  . SER A 1 200 ? 26.207  34.110  6.992   1.00 17.37 200 A 1 
ATOM 1557 N N   . LEU A 1 201 ? 26.650  30.343  4.716   1.00 19.00 201 A 1 
ATOM 1558 C CA  . LEU A 1 201 ? 26.522  28.943  5.119   1.00 20.78 201 A 1 
ATOM 1559 C C   . LEU A 1 201 ? 27.501  28.688  6.273   1.00 21.57 201 A 1 
ATOM 1560 O O   . LEU A 1 201 ? 28.682  28.421  6.056   1.00 20.79 201 A 1 
ATOM 1561 C CB  . LEU A 1 201 ? 26.802  28.034  3.901   1.00 18.99 201 A 1 
ATOM 1562 C CG  . LEU A 1 201 ? 25.569  27.795  3.007   1.00 17.01 201 A 1 
ATOM 1563 C CD1 . LEU A 1 201 ? 25.993  27.514  1.564   1.00 15.42 201 A 1 
ATOM 1564 C CD2 . LEU A 1 201 ? 24.755  26.601  3.510   1.00 16.64 201 A 1 
ATOM 1565 N N   . GLN A 1 202 ? 27.012  28.781  7.514   1.00 21.19 202 A 1 
ATOM 1566 C CA  . GLN A 1 202 ? 27.723  28.242  8.666   1.00 22.35 202 A 1 
ATOM 1567 C C   . GLN A 1 202 ? 27.676  26.710  8.606   1.00 23.29 202 A 1 
ATOM 1568 O O   . GLN A 1 202 ? 26.616  26.106  8.440   1.00 22.84 202 A 1 
ATOM 1569 C CB  . GLN A 1 202 ? 27.141  28.791  9.980   1.00 20.78 202 A 1 
ATOM 1570 C CG  . GLN A 1 202 ? 27.500  30.277  10.182  1.00 18.33 202 A 1 
ATOM 1571 C CD  . GLN A 1 202 ? 27.019  30.834  11.522  1.00 16.01 202 A 1 
ATOM 1572 O OE1 . GLN A 1 202 ? 26.368  30.184  12.320  1.00 15.92 202 A 1 
ATOM 1573 N NE2 . GLN A 1 202 ? 27.332  32.071  11.828  1.00 15.73 202 A 1 
ATOM 1574 N N   . SER A 1 203 ? 28.852  26.084  8.716   1.00 23.78 203 A 1 
ATOM 1575 C CA  . SER A 1 203 ? 29.019  24.633  8.827   1.00 24.74 203 A 1 
ATOM 1576 C C   . SER A 1 203 ? 28.234  24.072  10.027  1.00 25.90 203 A 1 
ATOM 1577 O O   . SER A 1 203 ? 28.288  24.670  11.105  1.00 24.89 203 A 1 
ATOM 1578 C CB  . SER A 1 203 ? 30.513  24.319  8.982   1.00 22.62 203 A 1 
ATOM 1579 O OG  . SER A 1 203 ? 31.117  25.209  9.905   1.00 20.02 203 A 1 
ATOM 1580 N N   . PRO A 1 204 ? 27.528  22.920  9.886   1.00 28.06 204 A 1 
ATOM 1581 C CA  . PRO A 1 204 ? 26.704  22.376  10.962  1.00 28.92 204 A 1 
ATOM 1582 C C   . PRO A 1 204 ? 27.559  21.897  12.146  1.00 29.65 204 A 1 
ATOM 1583 O O   . PRO A 1 204 ? 28.667  21.377  11.936  1.00 28.97 204 A 1 
ATOM 1584 C CB  . PRO A 1 204 ? 25.883  21.245  10.326  1.00 26.98 204 A 1 
ATOM 1585 C CG  . PRO A 1 204 ? 26.748  20.796  9.151   1.00 26.73 204 A 1 
ATOM 1586 C CD  . PRO A 1 204 ? 27.457  22.073  8.705   1.00 28.15 204 A 1 
ATOM 1587 N N   . PRO A 1 205 ? 27.065  22.016  13.403  1.00 27.84 205 A 1 
ATOM 1588 C CA  . PRO A 1 205 ? 27.761  21.509  14.578  1.00 28.77 205 A 1 
ATOM 1589 C C   . PRO A 1 205 ? 27.853  19.976  14.555  1.00 30.17 205 A 1 
ATOM 1590 O O   . PRO A 1 205 ? 26.972  19.271  14.054  1.00 29.41 205 A 1 
ATOM 1591 C CB  . PRO A 1 205 ? 27.004  22.063  15.790  1.00 26.69 205 A 1 
ATOM 1592 C CG  . PRO A 1 205 ? 25.588  22.282  15.262  1.00 27.17 205 A 1 
ATOM 1593 C CD  . PRO A 1 205 ? 25.797  22.621  13.785  1.00 29.32 205 A 1 
ATOM 1594 N N   . LYS A 1 206 ? 28.962  19.441  15.083  1.00 27.24 206 A 1 
ATOM 1595 C CA  . LYS A 1 206 ? 29.285  18.011  15.136  1.00 28.78 206 A 1 
ATOM 1596 C C   . LYS A 1 206 ? 28.339  17.246  16.082  1.00 30.19 206 A 1 
ATOM 1597 O O   . LYS A 1 206 ? 28.277  17.575  17.260  1.00 29.25 206 A 1 
ATOM 1598 C CB  . LYS A 1 206 ? 30.753  17.836  15.593  1.00 26.39 206 A 1 
ATOM 1599 C CG  . LYS A 1 206 ? 31.788  18.035  14.478  1.00 23.13 206 A 1 
ATOM 1600 C CD  . LYS A 1 206 ? 33.221  17.922  15.030  1.00 20.88 206 A 1 
ATOM 1601 C CE  . LYS A 1 206 ? 34.243  17.964  13.885  1.00 18.37 206 A 1 
ATOM 1602 N NZ  . LYS A 1 206 ? 35.647  17.979  14.378  1.00 16.80 206 A 1 
ATOM 1603 N N   . ARG A 1 207 ? 27.787  16.122  15.568  1.00 31.58 207 A 1 
ATOM 1604 C CA  . ARG A 1 207 ? 27.163  14.977  16.272  1.00 33.13 207 A 1 
ATOM 1605 C C   . ARG A 1 207 ? 25.770  15.191  16.883  1.00 34.69 207 A 1 
ATOM 1606 O O   . ARG A 1 207 ? 25.596  15.001  18.085  1.00 33.12 207 A 1 
ATOM 1607 C CB  . ARG A 1 207 ? 28.126  14.351  17.309  1.00 30.70 207 A 1 
ATOM 1608 C CG  . ARG A 1 207 ? 29.398  13.743  16.725  1.00 27.76 207 A 1 
ATOM 1609 C CD  . ARG A 1 207 ? 30.213  13.139  17.876  1.00 25.14 207 A 1 
ATOM 1610 N NE  . ARG A 1 207 ? 31.463  12.517  17.401  1.00 23.07 207 A 1 
ATOM 1611 C CZ  . ARG A 1 207 ? 32.397  11.983  18.170  1.00 20.91 207 A 1 
ATOM 1612 N NH1 . ARG A 1 207 ? 32.296  11.970  19.472  1.00 21.09 207 A 1 
ATOM 1613 N NH2 . ARG A 1 207 ? 33.462  11.447  17.641  1.00 20.26 207 A 1 
ATOM 1614 N N   . ASP A 1 208 ? 24.760  15.356  16.028  1.00 43.56 208 A 1 
ATOM 1615 C CA  . ASP A 1 208 ? 23.407  14.864  16.316  1.00 46.45 208 A 1 
ATOM 1616 C C   . ASP A 1 208 ? 23.113  13.664  15.400  1.00 47.19 208 A 1 
ATOM 1617 O O   . ASP A 1 208 ? 23.084  13.796  14.171  1.00 45.59 208 A 1 
ATOM 1618 C CB  . ASP A 1 208 ? 22.357  15.980  16.167  1.00 43.39 208 A 1 
ATOM 1619 C CG  . ASP A 1 208 ? 22.252  16.876  17.409  1.00 39.50 208 A 1 
ATOM 1620 O OD1 . ASP A 1 208 ? 22.480  16.352  18.525  1.00 36.95 208 A 1 
ATOM 1621 O OD2 . ASP A 1 208 ? 21.920  18.065  17.232  1.00 36.24 208 A 1 
ATOM 1622 N N   . LEU A 1 209 ? 22.936  12.461  15.985  1.00 54.55 209 A 1 
ATOM 1623 C CA  . LEU A 1 209 ? 22.579  11.241  15.236  1.00 58.13 209 A 1 
ATOM 1624 C C   . LEU A 1 209 ? 21.148  11.290  14.668  1.00 62.15 209 A 1 
ATOM 1625 O O   . LEU A 1 209 ? 20.845  10.515  13.769  1.00 57.16 209 A 1 
ATOM 1626 C CB  . LEU A 1 209 ? 22.772  9.996   16.134  1.00 54.47 209 A 1 
ATOM 1627 C CG  . LEU A 1 209 ? 24.230  9.513   16.270  1.00 50.92 209 A 1 
ATOM 1628 C CD1 . LEU A 1 209 ? 24.366  8.532   17.433  1.00 45.78 209 A 1 
ATOM 1629 C CD2 . LEU A 1 209 ? 24.709  8.790   15.009  1.00 50.73 209 A 1 
ATOM 1630 N N   . GLY A 1 210 ? 20.267  12.168  15.161  1.00 64.08 210 A 1 
ATOM 1631 C CA  . GLY A 1 210 ? 18.865  12.259  14.757  1.00 67.88 210 A 1 
ATOM 1632 C C   . GLY A 1 210 ? 18.449  13.666  14.349  1.00 73.27 210 A 1 
ATOM 1633 O O   . GLY A 1 210 ? 18.425  14.562  15.185  1.00 66.67 210 A 1 
ATOM 1634 N N   . GLY A 1 211 ? 18.056  13.850  13.087  1.00 72.76 211 A 1 
ATOM 1635 C CA  . GLY A 1 211 ? 17.264  15.012  12.683  1.00 78.81 211 A 1 
ATOM 1636 C C   . GLY A 1 211 ? 15.824  14.891  13.195  1.00 83.98 211 A 1 
ATOM 1637 O O   . GLY A 1 211 ? 15.279  13.788  13.284  1.00 79.72 211 A 1 
ATOM 1638 N N   . TYR A 1 212 ? 15.176  16.023  13.510  1.00 89.79 212 A 1 
ATOM 1639 C CA  . TYR A 1 212 ? 13.720  16.051  13.678  1.00 92.06 212 A 1 
ATOM 1640 C C   . TYR A 1 212 ? 13.046  15.599  12.385  1.00 94.28 212 A 1 
ATOM 1641 O O   . TYR A 1 212 ? 13.545  15.883  11.293  1.00 92.89 212 A 1 
ATOM 1642 C CB  . TYR A 1 212 ? 13.240  17.452  14.074  1.00 87.96 212 A 1 
ATOM 1643 C CG  . TYR A 1 212 ? 13.640  17.846  15.476  1.00 77.75 212 A 1 
ATOM 1644 C CD1 . TYR A 1 212 ? 12.968  17.276  16.576  1.00 72.21 212 A 1 
ATOM 1645 C CD2 . TYR A 1 212 ? 14.680  18.772  15.686  1.00 69.69 212 A 1 
ATOM 1646 C CE1 . TYR A 1 212 ? 13.337  17.632  17.886  1.00 59.28 212 A 1 
ATOM 1647 C CE2 . TYR A 1 212 ? 15.047  19.130  16.998  1.00 61.26 212 A 1 
ATOM 1648 C CZ  . TYR A 1 212 ? 14.373  18.561  18.099  1.00 58.57 212 A 1 
ATOM 1649 O OH  . TYR A 1 212 ? 14.718  18.910  19.362  1.00 53.18 212 A 1 
ATOM 1650 N N   . ILE A 1 213 ? 11.908  14.897  12.504  1.00 94.48 213 A 1 
ATOM 1651 C CA  . ILE A 1 213 ? 11.136  14.478  11.337  1.00 95.87 213 A 1 
ATOM 1652 C C   . ILE A 1 213 ? 10.829  15.683  10.444  1.00 96.22 213 A 1 
ATOM 1653 O O   . ILE A 1 213 ? 10.294  16.690  10.906  1.00 95.58 213 A 1 
ATOM 1654 C CB  . ILE A 1 213 ? 9.875   13.696  11.742  1.00 95.95 213 A 1 
ATOM 1655 C CG1 . ILE A 1 213 ? 9.114   13.222  10.485  1.00 95.40 213 A 1 
ATOM 1656 C CG2 . ILE A 1 213 ? 8.957   14.496  12.682  1.00 94.82 213 A 1 
ATOM 1657 C CD1 . ILE A 1 213 ? 8.025   12.192  10.771  1.00 93.98 213 A 1 
ATOM 1658 N N   . LEU A 1 214 ? 11.146  15.555  9.162   1.00 95.38 214 A 1 
ATOM 1659 C CA  . LEU A 1 214 ? 10.804  16.564  8.172   1.00 96.06 214 A 1 
ATOM 1660 C C   . LEU A 1 214 ? 9.310   16.463  7.844   1.00 96.74 214 A 1 
ATOM 1661 O O   . LEU A 1 214 ? 8.860   15.494  7.223   1.00 96.65 214 A 1 
ATOM 1662 C CB  . LEU A 1 214 ? 11.704  16.388  6.940   1.00 95.92 214 A 1 
ATOM 1663 C CG  . LEU A 1 214 ? 11.451  17.440  5.849   1.00 93.89 214 A 1 
ATOM 1664 C CD1 . LEU A 1 214 ? 11.828  18.848  6.306   1.00 90.78 214 A 1 
ATOM 1665 C CD2 . LEU A 1 214 ? 12.281  17.098  4.617   1.00 91.12 214 A 1 
ATOM 1666 N N   . GLY A 1 215 ? 8.539   17.453  8.288   1.00 95.46 215 A 1 
ATOM 1667 C CA  . GLY A 1 215 ? 7.124   17.598  7.952   1.00 95.72 215 A 1 
ATOM 1668 C C   . GLY A 1 215 ? 6.913   17.960  6.483   1.00 96.18 215 A 1 
ATOM 1669 O O   . GLY A 1 215 ? 7.807   18.495  5.825   1.00 95.77 215 A 1 
ATOM 1670 N N   . ALA A 1 216 ? 5.712   17.658  5.975   1.00 97.08 216 A 1 
ATOM 1671 C CA  . ALA A 1 216 ? 5.296   18.091  4.649   1.00 97.11 216 A 1 
ATOM 1672 C C   . ALA A 1 216 ? 4.827   19.557  4.694   1.00 97.05 216 A 1 
ATOM 1673 O O   . ALA A 1 216 ? 4.094   19.922  5.618   1.00 96.54 216 A 1 
ATOM 1674 C CB  . ALA A 1 216 ? 4.193   17.159  4.142   1.00 96.85 216 A 1 
ATOM 1675 N N   . PRO A 1 217 ? 5.199   20.389  3.710   1.00 97.15 217 A 1 
ATOM 1676 C CA  . PRO A 1 217 ? 4.705   21.764  3.603   1.00 96.52 217 A 1 
ATOM 1677 C C   . PRO A 1 217 ? 3.195   21.797  3.356   1.00 96.77 217 A 1 
ATOM 1678 O O   . PRO A 1 217 ? 2.484   22.584  3.978   1.00 95.73 217 A 1 
ATOM 1679 C CB  . PRO A 1 217 ? 5.504   22.395  2.455   1.00 95.27 217 A 1 
ATOM 1680 C CG  . PRO A 1 217 ? 5.901   21.197  1.597   1.00 93.04 217 A 1 
ATOM 1681 C CD  . PRO A 1 217 ? 6.084   20.069  2.601   1.00 95.78 217 A 1 
ATOM 1682 N N   . GLU A 1 218 ? 2.681   20.878  2.531   1.00 97.14 218 A 1 
ATOM 1683 C CA  . GLU A 1 218 ? 1.257   20.723  2.255   1.00 97.27 218 A 1 
ATOM 1684 C C   . GLU A 1 218 ? 0.710   19.466  2.939   1.00 97.58 218 A 1 
ATOM 1685 O O   . GLU A 1 218 ? 1.206   18.351  2.752   1.00 96.75 218 A 1 
ATOM 1686 C CB  . GLU A 1 218 ? 1.006   20.679  0.740   1.00 96.60 218 A 1 
ATOM 1687 C CG  . GLU A 1 218 ? 1.340   22.004  0.023   1.00 92.61 218 A 1 
ATOM 1688 C CD  . GLU A 1 218 ? 0.518   23.199  0.535   1.00 90.24 218 A 1 
ATOM 1689 O OE1 . GLU A 1 218 ? 0.986   24.343  0.386   1.00 80.83 218 A 1 
ATOM 1690 O OE2 . GLU A 1 218 ? -0.587  22.963  1.088   1.00 80.61 218 A 1 
ATOM 1691 N N   . THR A 1 219 ? -0.345  19.634  3.745   1.00 97.84 219 A 1 
ATOM 1692 C CA  . THR A 1 219 ? -1.002  18.516  4.452   1.00 97.96 219 A 1 
ATOM 1693 C C   . THR A 1 219 ? -2.277  18.045  3.756   1.00 98.00 219 A 1 
ATOM 1694 O O   . THR A 1 219 ? -2.824  16.985  4.076   1.00 97.31 219 A 1 
ATOM 1695 C CB  . THR A 1 219 ? -1.282  18.864  5.917   1.00 97.68 219 A 1 
ATOM 1696 O OG1 . THR A 1 219 ? -2.165  19.953  6.008   1.00 96.23 219 A 1 
ATOM 1697 C CG2 . THR A 1 219 ? -0.015  19.220  6.686   1.00 94.62 219 A 1 
ATOM 1698 N N   . THR A 1 220 ? -2.756  18.798  2.773   1.00 97.98 220 A 1 
ATOM 1699 C CA  . THR A 1 220 ? -3.886  18.467  1.900   1.00 98.14 220 A 1 
ATOM 1700 C C   . THR A 1 220 ? -3.467  18.658  0.444   1.00 98.11 220 A 1 
ATOM 1701 O O   . THR A 1 220 ? -2.541  19.403  0.160   1.00 97.50 220 A 1 
ATOM 1702 C CB  . THR A 1 220 ? -5.125  19.315  2.220   1.00 97.89 220 A 1 
ATOM 1703 O OG1 . THR A 1 220 ? -4.861  20.691  2.088   1.00 96.07 220 A 1 
ATOM 1704 C CG2 . THR A 1 220 ? -5.639  19.083  3.639   1.00 94.76 220 A 1 
ATOM 1705 N N   . PHE A 1 221 ? -4.147  17.981  -0.479  1.00 98.07 221 A 1 
ATOM 1706 C CA  . PHE A 1 221 ? -3.896  18.071  -1.927  1.00 98.01 221 A 1 
ATOM 1707 C C   . PHE A 1 221 ? -2.473  17.702  -2.389  1.00 97.99 221 A 1 
ATOM 1708 O O   . PHE A 1 221 ? -2.115  17.959  -3.530  1.00 96.92 221 A 1 
ATOM 1709 C CB  . PHE A 1 221 ? -4.383  19.426  -2.466  1.00 97.63 221 A 1 
ATOM 1710 C CG  . PHE A 1 221 ? -5.804  19.779  -2.052  1.00 97.02 221 A 1 
ATOM 1711 C CD1 . PHE A 1 221 ? -6.877  18.968  -2.465  1.00 94.68 221 A 1 
ATOM 1712 C CD2 . PHE A 1 221 ? -6.049  20.900  -1.239  1.00 95.16 221 A 1 
ATOM 1713 C CE1 . PHE A 1 221 ? -8.189  19.277  -2.074  1.00 93.74 221 A 1 
ATOM 1714 C CE2 . PHE A 1 221 ? -7.364  21.213  -0.851  1.00 93.68 221 A 1 
ATOM 1715 C CZ  . PHE A 1 221 ? -8.433  20.402  -1.270  1.00 93.89 221 A 1 
ATOM 1716 N N   . TYR A 1 222 ? -1.694  17.019  -1.554  1.00 98.25 222 A 1 
ATOM 1717 C CA  . TYR A 1 222 ? -0.304  16.637  -1.835  1.00 98.28 222 A 1 
ATOM 1718 C C   . TYR A 1 222 ? -0.163  15.385  -2.719  1.00 98.29 222 A 1 
ATOM 1719 O O   . TYR A 1 222 ? 0.911   15.106  -3.240  1.00 97.51 222 A 1 
ATOM 1720 C CB  . TYR A 1 222 ? 0.421   16.433  -0.500  1.00 98.18 222 A 1 
ATOM 1721 C CG  . TYR A 1 222 ? -0.084  15.268  0.341   1.00 98.25 222 A 1 
ATOM 1722 C CD1 . TYR A 1 222 ? -0.937  15.499  1.440   1.00 97.80 222 A 1 
ATOM 1723 C CD2 . TYR A 1 222 ? 0.310   13.951  0.040   1.00 97.67 222 A 1 
ATOM 1724 C CE1 . TYR A 1 222 ? -1.393  14.423  2.227   1.00 97.39 222 A 1 
ATOM 1725 C CE2 . TYR A 1 222 ? -0.150  12.873  0.818   1.00 97.27 222 A 1 
ATOM 1726 C CZ  . TYR A 1 222 ? -0.997  13.107  1.915   1.00 97.64 222 A 1 
ATOM 1727 O OH  . TYR A 1 222 ? -1.434  12.062  2.667   1.00 96.76 222 A 1 
ATOM 1728 N N   . ARG A 1 223 ? -1.213  14.558  -2.851  1.00 98.10 223 A 1 
ATOM 1729 C CA  . ARG A 1 223 ? -1.129  13.296  -3.595  1.00 98.18 223 A 1 
ATOM 1730 C C   . ARG A 1 223 ? -1.246  13.514  -5.096  1.00 98.37 223 A 1 
ATOM 1731 O O   . ARG A 1 223 ? -2.225  14.087  -5.565  1.00 97.77 223 A 1 
ATOM 1732 C CB  . ARG A 1 223 ? -2.186  12.288  -3.129  1.00 97.63 223 A 1 
ATOM 1733 C CG  . ARG A 1 223 ? -1.724  11.532  -1.884  1.00 94.18 223 A 1 
ATOM 1734 C CD  . ARG A 1 223 ? -2.653  10.350  -1.602  1.00 93.20 223 A 1 
ATOM 1735 N NE  . ARG A 1 223 ? -1.940  9.327   -0.817  1.00 89.16 223 A 1 
ATOM 1736 C CZ  . ARG A 1 223 ? -2.281  8.055   -0.698  1.00 89.68 223 A 1 
ATOM 1737 N NH1 . ARG A 1 223 ? -3.396  7.591   -1.176  1.00 77.88 223 A 1 
ATOM 1738 N NH2 . ARG A 1 223 ? -1.479  7.221   -0.101  1.00 81.85 223 A 1 
ATOM 1739 N N   . ASN A 1 224 ? -0.326  12.929  -5.841  1.00 98.38 224 A 1 
ATOM 1740 C CA  . ASN A 1 224 ? -0.336  12.913  -7.300  1.00 98.47 224 A 1 
ATOM 1741 C C   . ASN A 1 224 ? -1.018  11.664  -7.898  1.00 98.60 224 A 1 
ATOM 1742 O O   . ASN A 1 224 ? -1.179  11.579  -9.106  1.00 98.19 224 A 1 
ATOM 1743 C CB  . ASN A 1 224 ? 1.111   13.116  -7.787  1.00 98.22 224 A 1 
ATOM 1744 C CG  . ASN A 1 224 ? 2.042   11.974  -7.428  1.00 98.03 224 A 1 
ATOM 1745 O OD1 . ASN A 1 224 ? 1.650   10.821  -7.314  1.00 95.38 224 A 1 
ATOM 1746 N ND2 . ASN A 1 224 ? 3.302   12.250  -7.220  1.00 95.42 224 A 1 
ATOM 1747 N N   . LYS A 1 225 ? -1.443  10.685  -7.084  1.00 98.35 225 A 1 
ATOM 1748 C CA  . LYS A 1 225 ? -2.174  9.488   -7.538  1.00 98.44 225 A 1 
ATOM 1749 C C   . LYS A 1 225 ? -3.239  9.059   -6.543  1.00 98.30 225 A 1 
ATOM 1750 O O   . LYS A 1 225 ? -2.945  8.862   -5.363  1.00 97.42 225 A 1 
ATOM 1751 C CB  . LYS A 1 225 ? -1.198  8.338   -7.832  1.00 98.22 225 A 1 
ATOM 1752 C CG  . LYS A 1 225 ? -1.914  7.156   -8.528  1.00 97.57 225 A 1 
ATOM 1753 C CD  . LYS A 1 225 ? -0.989  6.000   -8.925  1.00 96.04 225 A 1 
ATOM 1754 C CE  . LYS A 1 225 ? -0.511  5.187   -7.721  1.00 92.43 225 A 1 
ATOM 1755 N NZ  . LYS A 1 225 ? -0.246  3.774   -8.083  1.00 87.44 225 A 1 
ATOM 1756 N N   . LEU A 1 226 ? -4.459  8.813   -7.043  1.00 98.19 226 A 1 
ATOM 1757 C CA  . LEU A 1 226 ? -5.508  8.075   -6.337  1.00 98.19 226 A 1 
ATOM 1758 C C   . LEU A 1 226 ? -6.120  7.009   -7.250  1.00 98.35 226 A 1 
ATOM 1759 O O   . LEU A 1 226 ? -6.210  7.180   -8.462  1.00 98.07 226 A 1 
ATOM 1760 C CB  . LEU A 1 226 ? -6.599  9.023   -5.808  1.00 97.92 226 A 1 
ATOM 1761 C CG  . LEU A 1 226 ? -6.187  9.915   -4.622  1.00 96.90 226 A 1 
ATOM 1762 C CD1 . LEU A 1 226 ? -7.363  10.810  -4.230  1.00 94.86 226 A 1 
ATOM 1763 C CD2 . LEU A 1 226 ? -5.803  9.118   -3.372  1.00 94.66 226 A 1 
ATOM 1764 N N   . GLU A 1 227 ? -6.555  5.923   -6.630  1.00 97.92 227 A 1 
ATOM 1765 C CA  . GLU A 1 227 ? -7.230  4.803   -7.283  1.00 97.68 227 A 1 
ATOM 1766 C C   . GLU A 1 227 ? -8.599  4.617   -6.628  1.00 97.72 227 A 1 
ATOM 1767 O O   . GLU A 1 227 ? -8.696  4.507   -5.406  1.00 96.75 227 A 1 
ATOM 1768 C CB  . GLU A 1 227 ? -6.375  3.525   -7.210  1.00 96.85 227 A 1 
ATOM 1769 C CG  . GLU A 1 227 ? -4.952  3.751   -7.747  1.00 88.94 227 A 1 
ATOM 1770 C CD  . GLU A 1 227 ? -4.059  2.506   -7.822  1.00 87.64 227 A 1 
ATOM 1771 O OE1 . GLU A 1 227 ? -2.834  2.712   -8.064  1.00 77.90 227 A 1 
ATOM 1772 O OE2 . GLU A 1 227 ? -4.568  1.388   -7.618  1.00 80.17 227 A 1 
ATOM 1773 N N   . PHE A 1 228 ? -9.662  4.614   -7.427  1.00 97.95 228 A 1 
ATOM 1774 C CA  . PHE A 1 228 ? -11.043 4.482   -6.986  1.00 98.02 228 A 1 
ATOM 1775 C C   . PHE A 1 228 ? -11.644 3.198   -7.548  1.00 97.97 228 A 1 
ATOM 1776 O O   . PHE A 1 228 ? -11.377 2.830   -8.685  1.00 97.57 228 A 1 
ATOM 1777 C CB  . PHE A 1 228 ? -11.858 5.701   -7.429  1.00 98.04 228 A 1 
ATOM 1778 C CG  . PHE A 1 228 ? -11.288 7.039   -7.002  1.00 98.13 228 A 1 
ATOM 1779 C CD1 . PHE A 1 228 ? -11.495 7.507   -5.693  1.00 97.48 228 A 1 
ATOM 1780 C CD2 . PHE A 1 228 ? -10.552 7.814   -7.915  1.00 97.52 228 A 1 
ATOM 1781 C CE1 . PHE A 1 228 ? -10.978 8.756   -5.300  1.00 97.11 228 A 1 
ATOM 1782 C CE2 . PHE A 1 228 ? -10.034 9.063   -7.522  1.00 97.00 228 A 1 
ATOM 1783 C CZ  . PHE A 1 228 ? -10.251 9.537   -6.216  1.00 97.16 228 A 1 
ATOM 1784 N N   . THR A 1 229 ? -12.503 2.551   -6.772  1.00 97.09 229 A 1 
ATOM 1785 C CA  . THR A 1 229 ? -13.233 1.352   -7.193  1.00 96.99 229 A 1 
ATOM 1786 C C   . THR A 1 229 ? -14.701 1.687   -7.418  1.00 97.29 229 A 1 
ATOM 1787 O O   . THR A 1 229 ? -15.314 2.380   -6.600  1.00 96.84 229 A 1 
ATOM 1788 C CB  . THR A 1 229 ? -13.075 0.233   -6.158  1.00 96.20 229 A 1 
ATOM 1789 O OG1 . THR A 1 229 ? -11.712 -0.062  -5.981  1.00 92.34 229 A 1 
ATOM 1790 C CG2 . THR A 1 229 ? -13.765 -1.061  -6.585  1.00 92.47 229 A 1 
ATOM 1791 N N   . PHE A 1 230 ? -15.280 1.180   -8.502  1.00 97.61 230 A 1 
ATOM 1792 C CA  . PHE A 1 230 ? -16.721 1.150   -8.729  1.00 97.72 230 A 1 
ATOM 1793 C C   . PHE A 1 230 ? -17.299 -0.124  -8.109  1.00 97.42 230 A 1 
ATOM 1794 O O   . PHE A 1 230 ? -16.780 -1.216  -8.331  1.00 96.81 230 A 1 
ATOM 1795 C CB  . PHE A 1 230 ? -17.039 1.229   -10.224 1.00 97.93 230 A 1 
ATOM 1796 C CG  . PHE A 1 230 ? -16.614 2.525   -10.886 1.00 98.11 230 A 1 
ATOM 1797 C CD1 . PHE A 1 230 ? -17.546 3.566   -11.059 1.00 97.44 230 A 1 
ATOM 1798 C CD2 . PHE A 1 230 ? -15.291 2.695   -11.328 1.00 97.48 230 A 1 
ATOM 1799 C CE1 . PHE A 1 230 ? -17.153 4.770   -11.663 1.00 97.28 230 A 1 
ATOM 1800 C CE2 . PHE A 1 230 ? -14.896 3.902   -11.926 1.00 97.24 230 A 1 
ATOM 1801 C CZ  . PHE A 1 230 ? -15.826 4.940   -12.094 1.00 97.63 230 A 1 
ATOM 1802 N N   . SER A 1 231 ? -18.373 -0.003  -7.339  1.00 97.15 231 A 1 
ATOM 1803 C CA  . SER A 1 231 ? -19.059 -1.153  -6.751  1.00 97.07 231 A 1 
ATOM 1804 C C   . SER A 1 231 ? -20.567 -0.946  -6.739  1.00 97.31 231 A 1 
ATOM 1805 O O   . SER A 1 231 ? -21.047 0.135   -6.406  1.00 96.95 231 A 1 
ATOM 1806 C CB  . SER A 1 231 ? -18.555 -1.397  -5.329  1.00 96.50 231 A 1 
ATOM 1807 O OG  . SER A 1 231 ? -19.131 -2.581  -4.785  1.00 93.62 231 A 1 
ATOM 1808 N N   . ASN A 1 232 ? -21.316 -2.013  -7.016  1.00 97.08 232 A 1 
ATOM 1809 C CA  . ASN A 1 232 ? -22.767 -2.064  -6.814  1.00 96.86 232 A 1 
ATOM 1810 C C   . ASN A 1 232 ? -23.169 -2.262  -5.334  1.00 96.60 232 A 1 
ATOM 1811 O O   . ASN A 1 232 ? -24.346 -2.449  -5.025  1.00 95.14 232 A 1 
ATOM 1812 C CB  . ASN A 1 232 ? -23.351 -3.152  -7.737  1.00 96.42 232 A 1 
ATOM 1813 C CG  . ASN A 1 232 ? -23.007 -4.573  -7.328  1.00 96.08 232 A 1 
ATOM 1814 O OD1 . ASN A 1 232 ? -22.162 -4.845  -6.487  1.00 92.33 232 A 1 
ATOM 1815 N ND2 . ASN A 1 232 ? -23.665 -5.544  -7.918  1.00 91.58 232 A 1 
ATOM 1816 N N   . LYS A 1 233 ? -22.195 -2.241  -4.414  1.00 96.33 233 A 1 
ATOM 1817 C CA  . LYS A 1 233 ? -22.376 -2.418  -2.968  1.00 96.05 233 A 1 
ATOM 1818 C C   . LYS A 1 233 ? -21.810 -1.226  -2.207  1.00 96.23 233 A 1 
ATOM 1819 O O   . LYS A 1 233 ? -20.712 -1.279  -1.644  1.00 94.67 233 A 1 
ATOM 1820 C CB  . LYS A 1 233 ? -21.763 -3.753  -2.517  1.00 95.07 233 A 1 
ATOM 1821 C CG  . LYS A 1 233 ? -22.554 -4.925  -3.099  1.00 90.48 233 A 1 
ATOM 1822 C CD  . LYS A 1 233 ? -21.952 -6.269  -2.694  1.00 83.09 233 A 1 
ATOM 1823 C CE  . LYS A 1 233 ? -22.730 -7.336  -3.452  1.00 77.93 233 A 1 
ATOM 1824 N NZ  . LYS A 1 233 ? -21.973 -8.592  -3.582  1.00 66.22 233 A 1 
ATOM 1825 N N   . LYS A 1 234 ? -22.601 -0.149  -2.164  1.00 95.77 234 A 1 
ATOM 1826 C CA  . LYS A 1 234 ? -22.313 1.051   -1.377  1.00 95.63 234 A 1 
ATOM 1827 C C   . LYS A 1 234 ? -22.232 0.714   0.113   1.00 95.23 234 A 1 
ATOM 1828 O O   . LYS A 1 234 ? -23.077 -0.009  0.657   1.00 93.47 234 A 1 
ATOM 1829 C CB  . LYS A 1 234 ? -23.370 2.119   -1.687  1.00 94.82 234 A 1 
ATOM 1830 C CG  . LYS A 1 234 ? -23.085 3.474   -1.030  1.00 93.45 234 A 1 
ATOM 1831 C CD  . LYS A 1 234 ? -24.013 4.552   -1.611  1.00 91.56 234 A 1 
ATOM 1832 C CE  . LYS A 1 234 ? -23.764 5.919   -0.968  1.00 83.87 234 A 1 
ATOM 1833 N NZ  . LYS A 1 234 ? -24.205 7.025   -1.850  1.00 79.63 234 A 1 
ATOM 1834 N N   . TRP A 1 235 ? -21.208 1.238   0.783   1.00 94.50 235 A 1 
ATOM 1835 C CA  . TRP A 1 235 ? -21.155 1.233   2.237   1.00 93.35 235 A 1 
ATOM 1836 C C   . TRP A 1 235 ? -22.096 2.298   2.794   1.00 92.49 235 A 1 
ATOM 1837 O O   . TRP A 1 235 ? -21.944 3.483   2.498   1.00 90.25 235 A 1 
ATOM 1838 C CB  . TRP A 1 235 ? -19.733 1.456   2.725   1.00 92.40 235 A 1 
ATOM 1839 C CG  . TRP A 1 235 ? -19.629 1.499   4.214   1.00 90.73 235 A 1 
ATOM 1840 C CD1 . TRP A 1 235 ? -19.596 2.618   4.965   1.00 86.03 235 A 1 
ATOM 1841 C CD2 . TRP A 1 235 ? -19.598 0.383   5.158   1.00 89.43 235 A 1 
ATOM 1842 N NE1 . TRP A 1 235 ? -19.521 2.275   6.304   1.00 85.25 235 A 1 
ATOM 1843 C CE2 . TRP A 1 235 ? -19.512 0.908   6.481   1.00 87.14 235 A 1 
ATOM 1844 C CE3 . TRP A 1 235 ? -19.622 -1.017  5.028   1.00 84.34 235 A 1 
ATOM 1845 C CZ2 . TRP A 1 235 ? -19.438 0.083   7.615   1.00 84.08 235 A 1 
ATOM 1846 C CZ3 . TRP A 1 235 ? -19.549 -1.856  6.157   1.00 79.89 235 A 1 
ATOM 1847 C CH2 . TRP A 1 235 ? -19.453 -1.310  7.447   1.00 79.91 235 A 1 
ATOM 1848 N N   . LEU A 1 236 ? -23.042 1.868   3.628   1.00 89.85 236 A 1 
ATOM 1849 C CA  . LEU A 1 236 ? -23.943 2.753   4.353   1.00 87.65 236 A 1 
ATOM 1850 C C   . LEU A 1 236 ? -23.353 3.066   5.731   1.00 86.31 236 A 1 
ATOM 1851 O O   . LEU A 1 236 ? -22.945 2.161   6.464   1.00 83.38 236 A 1 
ATOM 1852 C CB  . LEU A 1 236 ? -25.338 2.120   4.456   1.00 87.31 236 A 1 
ATOM 1853 C CG  . LEU A 1 236 ? -26.001 1.793   3.105   1.00 85.83 236 A 1 
ATOM 1854 C CD1 . LEU A 1 236 ? -27.385 1.193   3.348   1.00 81.76 236 A 1 
ATOM 1855 C CD2 . LEU A 1 236 ? -26.144 3.021   2.204   1.00 82.43 236 A 1 
ATOM 1856 N N   . THR A 1 237 ? -23.321 4.349   6.081   1.00 85.19 237 A 1 
ATOM 1857 C CA  . THR A 1 237 ? -22.903 4.805   7.411   1.00 81.80 237 A 1 
ATOM 1858 C C   . THR A 1 237 ? -23.951 4.431   8.464   1.00 82.04 237 A 1 
ATOM 1859 O O   . THR A 1 237 ? -25.116 4.178   8.151   1.00 80.08 237 A 1 
ATOM 1860 C CB  . THR A 1 237 ? -22.631 6.315   7.439   1.00 79.49 237 A 1 
ATOM 1861 O OG1 . THR A 1 237 ? -23.816 7.038   7.236   1.00 75.42 237 A 1 
ATOM 1862 C CG2 . THR A 1 237 ? -21.616 6.763   6.381   1.00 74.05 237 A 1 
ATOM 1863 N N   . GLU A 1 238 ? -23.575 4.428   9.748   1.00 77.41 238 A 1 
ATOM 1864 C CA  . GLU A 1 238 ? -24.532 4.171   10.836  1.00 76.75 238 A 1 
ATOM 1865 C C   . GLU A 1 238 ? -25.694 5.179   10.850  1.00 78.22 238 A 1 
ATOM 1866 O O   . GLU A 1 238 ? -26.812 4.810   11.193  1.00 75.97 238 A 1 
ATOM 1867 C CB  . GLU A 1 238 ? -23.815 4.201   12.197  1.00 74.26 238 A 1 
ATOM 1868 C CG  . GLU A 1 238 ? -22.901 2.985   12.420  1.00 67.00 238 A 1 
ATOM 1869 C CD  . GLU A 1 238 ? -22.179 3.009   13.774  1.00 62.32 238 A 1 
ATOM 1870 O OE1 . GLU A 1 238 ? -21.220 2.210   13.931  1.00 57.11 238 A 1 
ATOM 1871 O OE2 . GLU A 1 238 ? -22.527 3.827   14.647  1.00 56.45 238 A 1 
ATOM 1872 N N   . ALA A 1 239 ? -25.454 6.429   10.457  1.00 77.24 239 A 1 
ATOM 1873 C CA  . ALA A 1 239 ? -26.491 7.450   10.335  1.00 77.21 239 A 1 
ATOM 1874 C C   . ALA A 1 239 ? -27.498 7.089   9.231   1.00 79.65 239 A 1 
ATOM 1875 O O   . ALA A 1 239 ? -28.702 7.120   9.473   1.00 77.34 239 A 1 
ATOM 1876 C CB  . ALA A 1 239 ? -25.824 8.805   10.089  1.00 74.81 239 A 1 
ATOM 1877 N N   . GLN A 1 240 ? -27.006 6.653   8.065   1.00 77.94 240 A 1 
ATOM 1878 C CA  . GLN A 1 240 ? -27.837 6.211   6.945   1.00 78.57 240 A 1 
ATOM 1879 C C   . GLN A 1 240 ? -28.637 4.939   7.266   1.00 80.07 240 A 1 
ATOM 1880 O O   . GLN A 1 240 ? -29.781 4.803   6.854   1.00 79.69 240 A 1 
ATOM 1881 C CB  . GLN A 1 240 ? -26.939 5.972   5.728   1.00 79.06 240 A 1 
ATOM 1882 C CG  . GLN A 1 240 ? -26.421 7.273   5.104   1.00 77.19 240 A 1 
ATOM 1883 C CD  . GLN A 1 240 ? -25.375 7.019   4.025   1.00 76.52 240 A 1 
ATOM 1884 O OE1 . GLN A 1 240 ? -24.490 6.182   4.154   1.00 71.90 240 A 1 
ATOM 1885 N NE2 . GLN A 1 240 ? -25.416 7.740   2.928   1.00 70.27 240 A 1 
ATOM 1886 N N   . ILE A 1 241 ? -28.057 4.007   8.020   1.00 76.25 241 A 1 
ATOM 1887 C CA  . ILE A 1 241 ? -28.774 2.797   8.454   1.00 75.36 241 A 1 
ATOM 1888 C C   . ILE A 1 241 ? -29.893 3.150   9.449   1.00 76.78 241 A 1 
ATOM 1889 O O   . ILE A 1 241 ? -30.951 2.530   9.438   1.00 74.75 241 A 1 
ATOM 1890 C CB  . ILE A 1 241 ? -27.778 1.763   9.031   1.00 74.01 241 A 1 
ATOM 1891 C CG1 . ILE A 1 241 ? -26.825 1.259   7.921   1.00 70.39 241 A 1 
ATOM 1892 C CG2 . ILE A 1 241 ? -28.502 0.564   9.671   1.00 69.46 241 A 1 
ATOM 1893 C CD1 . ILE A 1 241 ? -25.609 0.479   8.444   1.00 64.89 241 A 1 
ATOM 1894 N N   . LYS A 1 242 ? -29.674 4.147   10.320  1.00 79.29 242 A 1 
ATOM 1895 C CA  . LYS A 1 242 ? -30.652 4.607   11.319  1.00 79.74 242 A 1 
ATOM 1896 C C   . LYS A 1 242 ? -31.759 5.489   10.734  1.00 81.35 242 A 1 
ATOM 1897 O O   . LYS A 1 242 ? -32.804 5.580   11.367  1.00 78.74 242 A 1 
ATOM 1898 C CB  . LYS A 1 242 ? -29.927 5.343   12.454  1.00 78.62 242 A 1 
ATOM 1899 C CG  . LYS A 1 242 ? -29.161 4.391   13.384  1.00 74.74 242 A 1 
ATOM 1900 C CD  . LYS A 1 242 ? -28.332 5.204   14.386  1.00 71.34 242 A 1 
ATOM 1901 C CE  . LYS A 1 242 ? -27.502 4.271   15.272  1.00 66.92 242 A 1 
ATOM 1902 N NZ  . LYS A 1 242 ? -26.647 5.036   16.214  1.00 59.58 242 A 1 
ATOM 1903 N N   . SER A 1 243 ? -31.554 6.123   9.565   1.00 80.61 243 A 1 
ATOM 1904 C CA  . SER A 1 243 ? -32.574 6.995   8.956   1.00 79.59 243 A 1 
ATOM 1905 C C   . SER A 1 243 ? -33.775 6.239   8.369   1.00 80.14 243 A 1 
ATOM 1906 O O   . SER A 1 243 ? -34.753 6.878   7.993   1.00 75.52 243 A 1 
ATOM 1907 C CB  . SER A 1 243 ? -31.952 7.939   7.915   1.00 77.42 243 A 1 
ATOM 1908 O OG  . SER A 1 243 ? -31.434 7.251   6.799   1.00 71.93 243 A 1 
ATOM 1909 N N   . ASN A 1 244 ? -33.751 4.887   8.340   1.00 82.03 244 A 1 
ATOM 1910 C CA  . ASN A 1 244 ? -34.781 4.047   7.706   1.00 81.80 244 A 1 
ATOM 1911 C C   . ASN A 1 244 ? -35.076 4.409   6.236   1.00 82.93 244 A 1 
ATOM 1912 O O   . ASN A 1 244 ? -36.110 4.011   5.693   1.00 78.66 244 A 1 
ATOM 1913 C CB  . ASN A 1 244 ? -36.054 3.990   8.582   1.00 79.05 244 A 1 
ATOM 1914 C CG  . ASN A 1 244 ? -35.949 3.095   9.800   1.00 73.59 244 A 1 
ATOM 1915 O OD1 . ASN A 1 244 ? -35.147 2.184   9.903   1.00 68.37 244 A 1 
ATOM 1916 N ND2 . ASN A 1 244 ? -36.812 3.292   10.767  1.00 67.66 244 A 1 
ATOM 1917 N N   . GLU A 1 245 ? -34.186 5.146   5.580   1.00 81.20 245 A 1 
ATOM 1918 C CA  . GLU A 1 245 ? -34.306 5.472   4.164   1.00 80.85 245 A 1 
ATOM 1919 C C   . GLU A 1 245 ? -34.064 4.228   3.305   1.00 82.20 245 A 1 
ATOM 1920 O O   . GLU A 1 245 ? -33.093 3.482   3.480   1.00 77.82 245 A 1 
ATOM 1921 C CB  . GLU A 1 245 ? -33.338 6.596   3.781   1.00 76.90 245 A 1 
ATOM 1922 C CG  . GLU A 1 245 ? -33.784 7.966   4.325   1.00 67.52 245 A 1 
ATOM 1923 C CD  . GLU A 1 245 ? -32.764 9.083   4.056   1.00 63.42 245 A 1 
ATOM 1924 O OE1 . GLU A 1 245 ? -33.092 10.243  4.394   1.00 58.71 245 A 1 
ATOM 1925 O OE2 . GLU A 1 245 ? -31.649 8.775   3.576   1.00 58.25 245 A 1 
ATOM 1926 N N   . THR A 1 246 ? -34.945 4.000   2.334   1.00 83.67 246 A 1 
ATOM 1927 C CA  . THR A 1 246 ? -34.724 2.992   1.298   1.00 82.97 246 A 1 
ATOM 1928 C C   . THR A 1 246 ? -33.781 3.556   0.237   1.00 83.10 246 A 1 
ATOM 1929 O O   . THR A 1 246 ? -34.163 4.419   -0.549  1.00 78.34 246 A 1 
ATOM 1930 C CB  . THR A 1 246 ? -36.044 2.543   0.657   1.00 79.23 246 A 1 
ATOM 1931 O OG1 . THR A 1 246 ? -36.827 3.657   0.298   1.00 69.31 246 A 1 
ATOM 1932 C CG2 . THR A 1 246 ? -36.865 1.674   1.606   1.00 67.80 246 A 1 
ATOM 1933 N N   . PHE A 1 247 ? -32.556 3.046   0.182   1.00 84.07 247 A 1 
ATOM 1934 C CA  . PHE A 1 247 ? -31.583 3.420   -0.841  1.00 84.01 247 A 1 
ATOM 1935 C C   . PHE A 1 247 ? -31.908 2.695   -2.148  1.00 85.17 247 A 1 
ATOM 1936 O O   . PHE A 1 247 ? -31.596 1.516   -2.310  1.00 81.13 247 A 1 
ATOM 1937 C CB  . PHE A 1 247 ? -30.155 3.140   -0.343  1.00 81.75 247 A 1 
ATOM 1938 C CG  . PHE A 1 247 ? -29.803 3.944   0.894   1.00 79.93 247 A 1 
ATOM 1939 C CD1 . PHE A 1 247 ? -29.344 5.269   0.769   1.00 76.67 247 A 1 
ATOM 1940 C CD2 . PHE A 1 247 ? -30.046 3.404   2.170   1.00 77.63 247 A 1 
ATOM 1941 C CE1 . PHE A 1 247 ? -29.156 6.059   1.915   1.00 74.43 247 A 1 
ATOM 1942 C CE2 . PHE A 1 247 ? -29.866 4.198   3.315   1.00 75.07 247 A 1 
ATOM 1943 C CZ  . PHE A 1 247 ? -29.432 5.528   3.187   1.00 75.34 247 A 1 
ATOM 1944 N N   . SER A 1 248 ? -32.531 3.408   -3.096  1.00 86.29 248 A 1 
ATOM 1945 C CA  . SER A 1 248 ? -32.828 2.878   -4.435  1.00 85.96 248 A 1 
ATOM 1946 C C   . SER A 1 248 ? -31.567 2.625   -5.273  1.00 87.82 248 A 1 
ATOM 1947 O O   . SER A 1 248 ? -31.588 1.797   -6.181  1.00 83.80 248 A 1 
ATOM 1948 C CB  . SER A 1 248 ? -33.758 3.845   -5.174  1.00 81.97 248 A 1 
ATOM 1949 O OG  . SER A 1 248 ? -33.187 5.141   -5.219  1.00 73.59 248 A 1 
ATOM 1950 N N   . ASN A 1 249 ? -30.458 3.307   -4.951  1.00 91.17 249 A 1 
ATOM 1951 C CA  . ASN A 1 249 ? -29.177 3.176   -5.630  1.00 92.32 249 A 1 
ATOM 1952 C C   . ASN A 1 249 ? -28.061 2.751   -4.657  1.00 93.47 249 A 1 
ATOM 1953 O O   . ASN A 1 249 ? -27.666 3.500   -3.759  1.00 91.59 249 A 1 
ATOM 1954 C CB  . ASN A 1 249 ? -28.864 4.490   -6.357  1.00 89.80 249 A 1 
ATOM 1955 C CG  . ASN A 1 249 ? -27.599 4.387   -7.187  1.00 87.11 249 A 1 
ATOM 1956 O OD1 . ASN A 1 249 ? -27.012 3.330   -7.364  1.00 78.81 249 A 1 
ATOM 1957 N ND2 . ASN A 1 249 ? -27.130 5.492   -7.701  1.00 78.61 249 A 1 
ATOM 1958 N N   . MET A 1 250 ? -27.527 1.544   -4.877  1.00 94.30 250 A 1 
ATOM 1959 C CA  . MET A 1 250 ? -26.407 0.973   -4.118  1.00 94.97 250 A 1 
ATOM 1960 C C   . MET A 1 250 ? -25.058 1.078   -4.851  1.00 96.09 250 A 1 
ATOM 1961 O O   . MET A 1 250 ? -24.068 0.494   -4.398  1.00 95.02 250 A 1 
ATOM 1962 C CB  . MET A 1 250 ? -26.742 -0.478  -3.726  1.00 93.44 250 A 1 
ATOM 1963 C CG  . MET A 1 250 ? -27.866 -0.552  -2.682  1.00 90.74 250 A 1 
ATOM 1964 S SD  . MET A 1 250 ? -27.519 0.259   -1.087  1.00 89.28 250 A 1 
ATOM 1965 C CE  . MET A 1 250 ? -26.129 -0.722  -0.477  1.00 78.53 250 A 1 
ATOM 1966 N N   . ASN A 1 251 ? -24.996 1.805   -5.966  1.00 96.72 251 A 1 
ATOM 1967 C CA  . ASN A 1 251 ? -23.755 2.068   -6.683  1.00 97.07 251 A 1 
ATOM 1968 C C   . ASN A 1 251 ? -22.900 3.102   -5.933  1.00 97.11 251 A 1 
ATOM 1969 O O   . ASN A 1 251 ? -23.407 4.099   -5.417  1.00 96.15 251 A 1 
ATOM 1970 C CB  . ASN A 1 251 ? -24.068 2.502   -8.122  1.00 96.86 251 A 1 
ATOM 1971 C CG  . ASN A 1 251 ? -24.648 1.387   -8.975  1.00 96.26 251 A 1 
ATOM 1972 O OD1 . ASN A 1 251 ? -24.366 0.216   -8.798  1.00 90.58 251 A 1 
ATOM 1973 N ND2 . ASN A 1 251 ? -25.460 1.722   -9.949  1.00 90.49 251 A 1 
ATOM 1974 N N   . ALA A 1 252 ? -21.591 2.870   -5.894  1.00 97.27 252 A 1 
ATOM 1975 C CA  . ALA A 1 252 ? -20.612 3.748   -5.268  1.00 97.22 252 A 1 
ATOM 1976 C C   . ALA A 1 252 ? -19.327 3.798   -6.094  1.00 97.55 252 A 1 
ATOM 1977 O O   . ALA A 1 252 ? -18.934 2.789   -6.686  1.00 96.93 252 A 1 
ATOM 1978 C CB  . ALA A 1 252 ? -20.322 3.235   -3.853  1.00 96.38 252 A 1 
ATOM 1979 N N   . VAL A 1 253 ? -18.635 4.943   -6.071  1.00 97.36 253 A 1 
ATOM 1980 C CA  . VAL A 1 253 ? -17.267 5.087   -6.586  1.00 97.60 253 A 1 
ATOM 1981 C C   . VAL A 1 253 ? -16.377 5.747   -5.539  1.00 97.59 253 A 1 
ATOM 1982 O O   . VAL A 1 253 ? -16.633 6.861   -5.084  1.00 96.08 253 A 1 
ATOM 1983 C CB  . VAL A 1 253 ? -17.223 5.785   -7.960  1.00 96.57 253 A 1 
ATOM 1984 C CG1 . VAL A 1 253 ? -17.817 7.182   -7.978  1.00 91.27 253 A 1 
ATOM 1985 C CG2 . VAL A 1 253 ? -15.781 5.845   -8.492  1.00 90.85 253 A 1 
ATOM 1986 N N   . GLY A 1 254 ? -15.335 5.045   -5.116  1.00 97.24 254 A 1 
ATOM 1987 C CA  . GLY A 1 254 ? -14.470 5.520   -4.044  1.00 97.03 254 A 1 
ATOM 1988 C C   . GLY A 1 254 ? -13.520 4.457   -3.524  1.00 97.17 254 A 1 
ATOM 1989 O O   . GLY A 1 254 ? -12.824 3.810   -4.300  1.00 96.24 254 A 1 
ATOM 1990 N N   . PHE A 1 255 ? -13.464 4.286   -2.207  1.00 95.29 255 A 1 
ATOM 1991 C CA  . PHE A 1 255 ? -12.489 3.419   -1.544  1.00 94.74 255 A 1 
ATOM 1992 C C   . PHE A 1 255 ? -13.142 2.225   -0.851  1.00 94.34 255 A 1 
ATOM 1993 O O   . PHE A 1 255 ? -14.206 2.341   -0.243  1.00 91.89 255 A 1 
ATOM 1994 C CB  . PHE A 1 255 ? -11.655 4.236   -0.553  1.00 94.48 255 A 1 
ATOM 1995 C CG  . PHE A 1 255 ? -10.958 5.434   -1.165  1.00 95.10 255 A 1 
ATOM 1996 C CD1 . PHE A 1 255 ? -9.996  5.259   -2.181  1.00 93.06 255 A 1 
ATOM 1997 C CD2 . PHE A 1 255 ? -11.287 6.734   -0.741  1.00 93.53 255 A 1 
ATOM 1998 C CE1 . PHE A 1 255 ? -9.376  6.377   -2.768  1.00 92.59 255 A 1 
ATOM 1999 C CE2 . PHE A 1 255 ? -10.665 7.851   -1.325  1.00 92.60 255 A 1 
ATOM 2000 C CZ  . PHE A 1 255 ? -9.711  7.676   -2.342  1.00 93.77 255 A 1 
ATOM 2001 N N   . HIS A 1 256 ? -12.441 1.085   -0.880  1.00 93.34 256 A 1 
ATOM 2002 C CA  . HIS A 1 256 ? -12.824 -0.094  -0.106  1.00 92.00 256 A 1 
ATOM 2003 C C   . HIS A 1 256 ? -12.871 0.204   1.393   1.00 91.18 256 A 1 
ATOM 2004 O O   . HIS A 1 256 ? -12.002 0.883   1.947   1.00 87.87 256 A 1 
ATOM 2005 C CB  . HIS A 1 256 ? -11.843 -1.236  -0.373  1.00 90.78 256 A 1 
ATOM 2006 C CG  . HIS A 1 256 ? -11.989 -1.813  -1.750  1.00 89.80 256 A 1 
ATOM 2007 N ND1 . HIS A 1 256 ? -12.967 -2.703  -2.140  1.00 79.20 256 A 1 
ATOM 2008 C CD2 . HIS A 1 256 ? -11.185 -1.569  -2.828  1.00 80.20 256 A 1 
ATOM 2009 C CE1 . HIS A 1 256 ? -12.750 -2.995  -3.428  1.00 81.02 256 A 1 
ATOM 2010 N NE2 . HIS A 1 256 ? -11.682 -2.324  -3.883  1.00 82.23 256 A 1 
ATOM 2011 N N   . ILE A 1 257 ? -13.859 -0.380  2.076   1.00 90.30 257 A 1 
ATOM 2012 C CA  . ILE A 1 257 ? -13.905 -0.382  3.536   1.00 88.91 257 A 1 
ATOM 2013 C C   . ILE A 1 257 ? -12.939 -1.452  4.066   1.00 88.11 257 A 1 
ATOM 2014 O O   . ILE A 1 257 ? -13.045 -2.620  3.678   1.00 84.41 257 A 1 
ATOM 2015 C CB  . ILE A 1 257 ? -15.344 -0.602  4.032   1.00 86.78 257 A 1 
ATOM 2016 C CG1 . ILE A 1 257 ? -16.270 0.554   3.610   1.00 82.86 257 A 1 
ATOM 2017 C CG2 . ILE A 1 257 ? -15.392 -0.793  5.557   1.00 83.80 257 A 1 
ATOM 2018 C CD1 . ILE A 1 257 ? -15.914 1.928   4.196   1.00 79.22 257 A 1 
ATOM 2019 N N   . PRO A 1 258 ? -12.012 -1.105  4.995   1.00 87.28 258 A 1 
ATOM 2020 C CA  . PRO A 1 258 ? -11.100 -2.077  5.587   1.00 84.36 258 A 1 
ATOM 2021 C C   . PRO A 1 258 ? -11.845 -3.281  6.183   1.00 84.86 258 A 1 
ATOM 2022 O O   . PRO A 1 258 ? -12.756 -3.134  6.992   1.00 80.94 258 A 1 
ATOM 2023 C CB  . PRO A 1 258 ? -10.306 -1.303  6.646   1.00 82.61 258 A 1 
ATOM 2024 C CG  . PRO A 1 258 ? -10.317 0.130   6.110   1.00 81.65 258 A 1 
ATOM 2025 C CD  . PRO A 1 258 ? -11.697 0.244   5.470   1.00 84.50 258 A 1 
ATOM 2026 N N   . GLY A 1 259 ? -11.453 -4.496  5.776   1.00 84.15 259 A 1 
ATOM 2027 C CA  . GLY A 1 259 ? -12.088 -5.746  6.221   1.00 84.12 259 A 1 
ATOM 2028 C C   . GLY A 1 259 ? -13.418 -6.093  5.532   1.00 86.52 259 A 1 
ATOM 2029 O O   . GLY A 1 259 ? -13.993 -7.135  5.839   1.00 84.02 259 A 1 
ATOM 2030 N N   . MET A 1 260 ? -13.898 -5.263  4.590   1.00 86.88 260 A 1 
ATOM 2031 C CA  . MET A 1 260 ? -15.121 -5.465  3.805   1.00 87.40 260 A 1 
ATOM 2032 C C   . MET A 1 260 ? -14.807 -5.308  2.314   1.00 88.44 260 A 1 
ATOM 2033 O O   . MET A 1 260 ? -15.161 -4.309  1.702   1.00 83.18 260 A 1 
ATOM 2034 C CB  . MET A 1 260 ? -16.205 -4.468  4.254   1.00 86.14 260 A 1 
ATOM 2035 C CG  . MET A 1 260 ? -16.635 -4.631  5.712   1.00 83.40 260 A 1 
ATOM 2036 S SD  . MET A 1 260 ? -17.545 -6.156  6.074   1.00 79.92 260 A 1 
ATOM 2037 C CE  . MET A 1 260 ? -17.829 -5.898  7.843   1.00 70.30 260 A 1 
ATOM 2038 N N   . PHE A 1 261 ? -14.127 -6.296  1.723   1.00 87.71 261 A 1 
ATOM 2039 C CA  . PHE A 1 261 ? -13.554 -6.196  0.368   1.00 86.05 261 A 1 
ATOM 2040 C C   . PHE A 1 261 ? -14.583 -5.870  -0.732  1.00 87.23 261 A 1 
ATOM 2041 O O   . PHE A 1 261 ? -14.231 -5.268  -1.736  1.00 83.91 261 A 1 
ATOM 2042 C CB  . PHE A 1 261 ? -12.820 -7.502  0.030   1.00 82.90 261 A 1 
ATOM 2043 C CG  . PHE A 1 261 ? -13.725 -8.639  -0.414  1.00 78.24 261 A 1 
ATOM 2044 C CD1 . PHE A 1 261 ? -14.303 -9.512  0.524   1.00 71.97 261 A 1 
ATOM 2045 C CD2 . PHE A 1 261 ? -14.010 -8.807  -1.782  1.00 73.35 261 A 1 
ATOM 2046 C CE1 . PHE A 1 261 ? -15.161 -10.541 0.103   1.00 67.69 261 A 1 
ATOM 2047 C CE2 . PHE A 1 261 ? -14.873 -9.839  -2.207  1.00 68.21 261 A 1 
ATOM 2048 C CZ  . PHE A 1 261 ? -15.448 -10.704 -1.264  1.00 70.19 261 A 1 
ATOM 2049 N N   . ASP A 1 262 ? -15.843 -6.262  -0.562  1.00 90.98 262 A 1 
ATOM 2050 C CA  . ASP A 1 262 ? -16.919 -6.068  -1.533  1.00 91.06 262 A 1 
ATOM 2051 C C   . ASP A 1 262 ? -17.665 -4.737  -1.375  1.00 91.95 262 A 1 
ATOM 2052 O O   . ASP A 1 262 ? -18.482 -4.391  -2.230  1.00 89.69 262 A 1 
ATOM 2053 C CB  . ASP A 1 262 ? -17.888 -7.259  -1.467  1.00 88.93 262 A 1 
ATOM 2054 C CG  . ASP A 1 262 ? -18.618 -7.435  -0.131  1.00 87.79 262 A 1 
ATOM 2055 O OD1 . ASP A 1 262 ? -17.975 -7.431  0.941   1.00 83.02 262 A 1 
ATOM 2056 O OD2 . ASP A 1 262 ? -19.831 -7.749  -0.156  1.00 83.60 262 A 1 
ATOM 2057 N N   . LYS A 1 263 ? -17.404 -3.985  -0.307  1.00 93.55 263 A 1 
ATOM 2058 C CA  . LYS A 1 263 ? -18.087 -2.722  -0.011  1.00 93.94 263 A 1 
ATOM 2059 C C   . LYS A 1 263 ? -17.187 -1.526  -0.257  1.00 94.60 263 A 1 
ATOM 2060 O O   . LYS A 1 263 ? -16.048 -1.486  0.207   1.00 92.49 263 A 1 
ATOM 2061 C CB  . LYS A 1 263 ? -18.631 -2.713  1.418   1.00 92.91 263 A 1 
ATOM 2062 C CG  . LYS A 1 263 ? -19.646 -3.836  1.643   1.00 89.78 263 A 1 
ATOM 2063 C CD  . LYS A 1 263 ? -20.298 -3.667  3.010   1.00 85.57 263 A 1 
ATOM 2064 C CE  . LYS A 1 263 ? -21.279 -4.803  3.266   1.00 81.14 263 A 1 
ATOM 2065 N NZ  . LYS A 1 263 ? -21.975 -4.601  4.559   1.00 72.84 263 A 1 
ATOM 2066 N N   . VAL A 1 264 ? -17.742 -0.525  -0.926  1.00 95.02 264 A 1 
ATOM 2067 C CA  . VAL A 1 264 ? -17.054 0.714   -1.284  1.00 95.61 264 A 1 
ATOM 2068 C C   . VAL A 1 264 ? -17.763 1.901   -0.642  1.00 95.64 264 A 1 
ATOM 2069 O O   . VAL A 1 264 ? -18.990 2.020   -0.684  1.00 94.78 264 A 1 
ATOM 2070 C CB  . VAL A 1 264 ? -16.926 0.826   -2.817  1.00 95.42 264 A 1 
ATOM 2071 C CG1 . VAL A 1 264 ? -16.379 2.180   -3.272  1.00 93.19 264 A 1 
ATOM 2072 C CG2 . VAL A 1 264 ? -15.954 -0.253  -3.324  1.00 93.16 264 A 1 
ATOM 2073 N N   . LEU A 1 265 ? -16.979 2.779   0.000   1.00 95.83 265 A 1 
ATOM 2074 C CA  . LEU A 1 265 ? -17.456 4.074   0.463   1.00 95.62 265 A 1 
ATOM 2075 C C   . LEU A 1 265 ? -17.525 5.022   -0.731  1.00 96.01 265 A 1 
ATOM 2076 O O   . LEU A 1 265 ? -16.503 5.272   -1.368  1.00 95.54 265 A 1 
ATOM 2077 C CB  . LEU A 1 265 ? -16.522 4.609   1.555   1.00 95.04 265 A 1 
ATOM 2078 C CG  . LEU A 1 265 ? -16.951 5.977   2.119   1.00 93.46 265 A 1 
ATOM 2079 C CD1 . LEU A 1 265 ? -18.291 5.903   2.851   1.00 90.13 265 A 1 
ATOM 2080 C CD2 . LEU A 1 265 ? -15.893 6.462   3.111   1.00 90.21 265 A 1 
ATOM 2081 N N   . ASP A 1 266 ? -18.701 5.554   -0.996  1.00 95.94 266 A 1 
ATOM 2082 C CA  . ASP A 1 266 ? -18.921 6.552   -2.040  1.00 95.92 266 A 1 
ATOM 2083 C C   . ASP A 1 266 ? -18.303 7.889   -1.623  1.00 96.07 266 A 1 
ATOM 2084 O O   . ASP A 1 266 ? -18.642 8.430   -0.567  1.00 95.05 266 A 1 
ATOM 2085 C CB  . ASP A 1 266 ? -20.426 6.648   -2.286  1.00 95.31 266 A 1 
ATOM 2086 C CG  . ASP A 1 266 ? -20.791 7.363   -3.582  1.00 94.89 266 A 1 
ATOM 2087 O OD1 . ASP A 1 266 ? -20.003 7.273   -4.550  1.00 92.01 266 A 1 
ATOM 2088 O OD2 . ASP A 1 266 ? -21.933 7.876   -3.608  1.00 91.90 266 A 1 
ATOM 2089 N N   . ILE A 1 267 ? -17.345 8.379   -2.398  1.00 96.60 267 A 1 
ATOM 2090 C CA  . ILE A 1 267 ? -16.549 9.556   -2.047  1.00 96.62 267 A 1 
ATOM 2091 C C   . ILE A 1 267 ? -17.062 10.778  -2.803  1.00 96.43 267 A 1 
ATOM 2092 O O   . ILE A 1 267 ? -17.005 10.817  -4.027  1.00 95.71 267 A 1 
ATOM 2093 C CB  . ILE A 1 267 ? -15.044 9.299   -2.303  1.00 96.31 267 A 1 
ATOM 2094 C CG1 . ILE A 1 267 ? -14.484 8.129   -1.466  1.00 93.91 267 A 1 
ATOM 2095 C CG2 . ILE A 1 267 ? -14.198 10.560  -2.053  1.00 94.54 267 A 1 
ATOM 2096 C CD1 . ILE A 1 267 ? -14.581 8.286   0.059   1.00 90.33 267 A 1 
ATOM 2097 N N   . GLU A 1 268 ? -17.489 11.814  -2.066  1.00 96.05 268 A 1 
ATOM 2098 C CA  . GLU A 1 268 ? -17.839 13.114  -2.653  1.00 95.51 268 A 1 
ATOM 2099 C C   . GLU A 1 268 ? -16.602 13.987  -2.873  1.00 96.64 268 A 1 
ATOM 2100 O O   . GLU A 1 268 ? -16.374 14.508  -3.964  1.00 95.60 268 A 1 
ATOM 2101 C CB  . GLU A 1 268 ? -18.853 13.850  -1.762  1.00 93.32 268 A 1 
ATOM 2102 C CG  . GLU A 1 268 ? -20.221 13.155  -1.674  1.00 83.92 268 A 1 
ATOM 2103 C CD  . GLU A 1 268 ? -20.814 12.868  -3.063  1.00 78.33 268 A 1 
ATOM 2104 O OE1 . GLU A 1 268 ? -21.426 11.796  -3.239  1.00 68.49 268 A 1 
ATOM 2105 O OE2 . GLU A 1 268 ? -20.562 13.645  -4.011  1.00 67.36 268 A 1 
ATOM 2106 N N   . LYS A 1 269 ? -15.750 14.109  -1.847  1.00 97.26 269 A 1 
ATOM 2107 C CA  . LYS A 1 269 ? -14.504 14.875  -1.895  1.00 97.76 269 A 1 
ATOM 2108 C C   . LYS A 1 269 ? -13.394 14.147  -1.150  1.00 97.84 269 A 1 
ATOM 2109 O O   . LYS A 1 269 ? -13.530 13.843  0.034   1.00 96.90 269 A 1 
ATOM 2110 C CB  . LYS A 1 269 ? -14.752 16.293  -1.352  1.00 97.55 269 A 1 
ATOM 2111 C CG  . LYS A 1 269 ? -13.508 17.183  -1.472  1.00 97.30 269 A 1 
ATOM 2112 C CD  . LYS A 1 269 ? -13.830 18.646  -1.142  1.00 95.89 269 A 1 
ATOM 2113 C CE  . LYS A 1 269 ? -12.570 19.490  -1.366  1.00 92.31 269 A 1 
ATOM 2114 N NZ  . LYS A 1 269 ? -12.824 20.944  -1.209  1.00 86.96 269 A 1 
ATOM 2115 N N   . CYS A 1 270 ? -12.277 13.915  -1.821  1.00 97.73 270 A 1 
ATOM 2116 C CA  . CYS A 1 270 ? -11.011 13.551  -1.191  1.00 97.85 270 A 1 
ATOM 2117 C C   . CYS A 1 270 ? -10.110 14.789  -1.125  1.00 97.87 270 A 1 
ATOM 2118 O O   . CYS A 1 270 ? -9.896  15.450  -2.137  1.00 97.16 270 A 1 
ATOM 2119 C CB  . CYS A 1 270 ? -10.359 12.406  -1.967  1.00 97.50 270 A 1 
ATOM 2120 S SG  . CYS A 1 270 ? -8.905  11.828  -1.055  1.00 96.75 270 A 1 
ATOM 2121 N N   . TRP A 1 271 ? -9.579  15.076  0.065   1.00 98.22 271 A 1 
ATOM 2122 C CA  . TRP A 1 271 ? -8.725  16.238  0.321   1.00 98.16 271 A 1 
ATOM 2123 C C   . TRP A 1 271 ? -7.237  15.967  0.079   1.00 98.13 271 A 1 
ATOM 2124 O O   . TRP A 1 271 ? -6.411  16.830  0.352   1.00 97.16 271 A 1 
ATOM 2125 C CB  . TRP A 1 271 ? -8.973  16.709  1.754   1.00 98.05 271 A 1 
ATOM 2126 C CG  . TRP A 1 271 ? -10.341 17.260  2.002   1.00 97.96 271 A 1 
ATOM 2127 C CD1 . TRP A 1 271 ? -11.448 16.555  2.320   1.00 96.59 271 A 1 
ATOM 2128 C CD2 . TRP A 1 271 ? -10.751 18.659  1.960   1.00 97.55 271 A 1 
ATOM 2129 N NE1 . TRP A 1 271 ? -12.514 17.418  2.488   1.00 96.22 271 A 1 
ATOM 2130 C CE2 . TRP A 1 271 ? -12.137 18.732  2.289   1.00 97.03 271 A 1 
ATOM 2131 C CE3 . TRP A 1 271 ? -10.077 19.875  1.691   1.00 96.84 271 A 1 
ATOM 2132 C CZ2 . TRP A 1 271 ? -12.820 19.956  2.363   1.00 96.16 271 A 1 
ATOM 2133 C CZ3 . TRP A 1 271 ? -10.759 21.104  1.763   1.00 94.80 271 A 1 
ATOM 2134 C CH2 . TRP A 1 271 ? -12.124 21.147  2.102   1.00 94.63 271 A 1 
ATOM 2135 N N   . LEU A 1 272 ? -6.869  14.759  -0.387  1.00 97.86 272 A 1 
ATOM 2136 C CA  . LEU A 1 272 ? -5.462  14.375  -0.537  1.00 97.73 272 A 1 
ATOM 2137 C C   . LEU A 1 272 ? -4.898  14.606  -1.946  1.00 97.72 272 A 1 
ATOM 2138 O O   . LEU A 1 272 ? -3.686  14.679  -2.087  1.00 96.41 272 A 1 
ATOM 2139 C CB  . LEU A 1 272 ? -5.266  12.915  -0.101  1.00 97.39 272 A 1 
ATOM 2140 C CG  . LEU A 1 272 ? -5.647  12.600  1.355   1.00 96.28 272 A 1 
ATOM 2141 C CD1 . LEU A 1 272 ? -5.209  11.168  1.673   1.00 93.76 272 A 1 
ATOM 2142 C CD2 . LEU A 1 272 ? -4.998  13.536  2.376   1.00 93.09 272 A 1 
ATOM 2143 N N   . GLN A 1 273 ? -5.747  14.717  -2.972  1.00 97.43 273 A 1 
ATOM 2144 C CA  . GLN A 1 273 ? -5.342  15.011  -4.353  1.00 97.59 273 A 1 
ATOM 2145 C C   . GLN A 1 273 ? -6.027  16.294  -4.822  1.00 97.43 273 A 1 
ATOM 2146 O O   . GLN A 1 273 ? -7.122  16.606  -4.347  1.00 96.23 273 A 1 
ATOM 2147 C CB  . GLN A 1 273 ? -5.681  13.810  -5.248  1.00 97.10 273 A 1 
ATOM 2148 C CG  . GLN A 1 273 ? -5.018  13.890  -6.640  1.00 95.99 273 A 1 
ATOM 2149 C CD  . GLN A 1 273 ? -5.283  12.659  -7.496  1.00 96.34 273 A 1 
ATOM 2150 O OE1 . GLN A 1 273 ? -6.282  11.966  -7.359  1.00 91.21 273 A 1 
ATOM 2151 N NE2 . GLN A 1 273 ? -4.405  12.332  -8.417  1.00 89.82 273 A 1 
ATOM 2152 N N   . SER A 1 274 ? -5.394  17.006  -5.762  1.00 97.62 274 A 1 
ATOM 2153 C CA  . SER A 1 274 ? -5.949  18.216  -6.378  1.00 97.48 274 A 1 
ATOM 2154 C C   . SER A 1 274 ? -7.409  18.034  -6.811  1.00 97.92 274 A 1 
ATOM 2155 O O   . SER A 1 274 ? -7.825  16.950  -7.233  1.00 97.30 274 A 1 
ATOM 2156 C CB  . SER A 1 274 ? -5.087  18.651  -7.571  1.00 96.07 274 A 1 
ATOM 2157 O OG  . SER A 1 274 ? -5.090  17.648  -8.571  1.00 87.34 274 A 1 
ATOM 2158 N N   . ASP A 1 275 ? -8.215  19.099  -6.701  1.00 97.73 275 A 1 
ATOM 2159 C CA  . ASP A 1 275 ? -9.674  19.005  -6.826  1.00 97.83 275 A 1 
ATOM 2160 C C   . ASP A 1 275 ? -10.156 18.512  -8.200  1.00 98.24 275 A 1 
ATOM 2161 O O   . ASP A 1 275 ? -11.224 17.905  -8.298  1.00 97.74 275 A 1 
ATOM 2162 C CB  . ASP A 1 275 ? -10.316 20.347  -6.447  1.00 96.95 275 A 1 
ATOM 2163 C CG  . ASP A 1 275 ? -11.814 20.163  -6.193  1.00 94.37 275 A 1 
ATOM 2164 O OD1 . ASP A 1 275 ? -12.152 19.444  -5.214  1.00 90.24 275 A 1 
ATOM 2165 O OD2 . ASP A 1 275 ? -12.613 20.696  -6.987  1.00 89.33 275 A 1 
ATOM 2166 N N   . ILE A 1 276 ? -9.333  18.651  -9.248  1.00 98.12 276 A 1 
ATOM 2167 C CA  . ILE A 1 276 ? -9.613  18.073  -10.572 1.00 98.33 276 A 1 
ATOM 2168 C C   . ILE A 1 276 ? -9.882  16.562  -10.500 1.00 98.55 276 A 1 
ATOM 2169 O O   . ILE A 1 276 ? -10.727 16.046  -11.231 1.00 98.36 276 A 1 
ATOM 2170 C CB  . ILE A 1 276 ? -8.471  18.409  -11.556 1.00 97.97 276 A 1 
ATOM 2171 C CG1 . ILE A 1 276 ? -8.808  18.042  -13.015 1.00 95.84 276 A 1 
ATOM 2172 C CG2 . ILE A 1 276 ? -7.138  17.739  -11.173 1.00 96.02 276 A 1 
ATOM 2173 C CD1 . ILE A 1 276 ? -10.068 18.736  -13.550 1.00 91.23 276 A 1 
ATOM 2174 N N   . SER A 1 277 ? -9.250  15.841  -9.566  1.00 98.54 277 A 1 
ATOM 2175 C CA  . SER A 1 277 ? -9.510  14.418  -9.331  1.00 98.57 277 A 1 
ATOM 2176 C C   . SER A 1 277 ? -10.945 14.181  -8.845  1.00 98.66 277 A 1 
ATOM 2177 O O   . SER A 1 277 ? -11.615 13.255  -9.306  1.00 98.42 277 A 1 
ATOM 2178 C CB  . SER A 1 277 ? -8.508  13.889  -8.308  1.00 98.18 277 A 1 
ATOM 2179 O OG  . SER A 1 277 ? -8.669  12.501  -8.092  1.00 94.71 277 A 1 
ATOM 2180 N N   . ASN A 1 278 ? -11.456 15.041  -7.946  1.00 98.52 278 A 1 
ATOM 2181 C CA  . ASN A 1 278 ? -12.842 14.975  -7.484  1.00 98.48 278 A 1 
ATOM 2182 C C   . ASN A 1 278 ? -13.817 15.284  -8.623  1.00 98.56 278 A 1 
ATOM 2183 O O   . ASN A 1 278 ? -14.809 14.570  -8.770  1.00 98.37 278 A 1 
ATOM 2184 C CB  . ASN A 1 278 ? -13.062 15.942  -6.308  1.00 98.24 278 A 1 
ATOM 2185 C CG  . ASN A 1 278 ? -12.247 15.588  -5.082  1.00 97.98 278 A 1 
ATOM 2186 O OD1 . ASN A 1 278 ? -12.282 14.471  -4.580  1.00 94.30 278 A 1 
ATOM 2187 N ND2 . ASN A 1 278 ? -11.520 16.534  -4.539  1.00 94.35 278 A 1 
ATOM 2188 N N   . GLN A 1 279 ? -13.514 16.298  -9.438  1.00 98.48 279 A 1 
ATOM 2189 C CA  . GLN A 1 279 ? -14.351 16.691  -10.573 1.00 98.54 279 A 1 
ATOM 2190 C C   . GLN A 1 279 ? -14.468 15.561  -11.601 1.00 98.66 279 A 1 
ATOM 2191 O O   . GLN A 1 279 ? -15.583 15.172  -11.937 1.00 98.52 279 A 1 
ATOM 2192 C CB  . GLN A 1 279 ? -13.792 17.962  -11.222 1.00 98.48 279 A 1 
ATOM 2193 C CG  . GLN A 1 279 ? -13.862 19.186  -10.290 1.00 97.33 279 A 1 
ATOM 2194 C CD  . GLN A 1 279 ? -13.184 20.406  -10.899 1.00 95.67 279 A 1 
ATOM 2195 O OE1 . GLN A 1 279 ? -13.189 20.619  -12.098 1.00 86.44 279 A 1 
ATOM 2196 N NE2 . GLN A 1 279 ? -12.572 21.240  -10.099 1.00 84.33 279 A 1 
ATOM 2197 N N   . ILE A 1 280 ? -13.346 14.970  -12.030 1.00 98.58 280 A 1 
ATOM 2198 C CA  . ILE A 1 280 ? -13.325 13.849  -12.985 1.00 98.66 280 A 1 
ATOM 2199 C C   . ILE A 1 280 ? -14.097 12.652  -12.419 1.00 98.67 280 A 1 
ATOM 2200 O O   . ILE A 1 280 ? -14.987 12.121  -13.085 1.00 98.50 280 A 1 
ATOM 2201 C CB  . ILE A 1 280 ? -11.867 13.475  -13.358 1.00 98.66 280 A 1 
ATOM 2202 C CG1 . ILE A 1 280 ? -11.217 14.600  -14.198 1.00 98.34 280 A 1 
ATOM 2203 C CG2 . ILE A 1 280 ? -11.807 12.146  -14.141 1.00 98.34 280 A 1 
ATOM 2204 C CD1 . ILE A 1 280 ? -9.692  14.465  -14.346 1.00 97.27 280 A 1 
ATOM 2205 N N   . ARG A 1 281 ? -13.810 12.228  -11.168 1.00 98.68 281 A 1 
ATOM 2206 C CA  . ARG A 1 281 ? -14.494 11.086  -10.539 1.00 98.66 281 A 1 
ATOM 2207 C C   . ARG A 1 281 ? -16.006 11.303  -10.448 1.00 98.70 281 A 1 
ATOM 2208 O O   . ARG A 1 281 ? -16.774 10.408  -10.790 1.00 98.49 281 A 1 
ATOM 2209 C CB  . ARG A 1 281 ? -13.896 10.825  -9.150  1.00 98.32 281 A 1 
ATOM 2210 C CG  . ARG A 1 281 ? -14.521 9.592   -8.467  1.00 96.70 281 A 1 
ATOM 2211 C CD  . ARG A 1 281 ? -14.236 9.543   -6.971  1.00 96.03 281 A 1 
ATOM 2212 N NE  . ARG A 1 281 ? -14.871 10.685  -6.278  1.00 92.45 281 A 1 
ATOM 2213 C CZ  . ARG A 1 281 ? -14.276 11.679  -5.657  1.00 94.04 281 A 1 
ATOM 2214 N NH1 . ARG A 1 281 ? -12.998 11.707  -5.443  1.00 82.58 281 A 1 
ATOM 2215 N NH2 . ARG A 1 281 ? -14.970 12.684  -5.243  1.00 87.04 281 A 1 
ATOM 2216 N N   . ASN A 1 282 ? -16.440 12.473  -9.979  1.00 98.49 282 A 1 
ATOM 2217 C CA  . ASN A 1 282 ? -17.860 12.772  -9.800  1.00 98.40 282 A 1 
ATOM 2218 C C   . ASN A 1 282 ? -18.582 12.890  -11.148 1.00 98.49 282 A 1 
ATOM 2219 O O   . ASN A 1 282 ? -19.683 12.362  -11.275 1.00 98.17 282 A 1 
ATOM 2220 C CB  . ASN A 1 282 ? -18.014 14.035  -8.933  1.00 98.10 282 A 1 
ATOM 2221 C CG  . ASN A 1 282 ? -17.596 13.836  -7.478  1.00 97.52 282 A 1 
ATOM 2222 O OD1 . ASN A 1 282 ? -17.329 12.742  -7.003  1.00 92.18 282 A 1 
ATOM 2223 N ND2 . ASN A 1 282 ? -17.542 14.897  -6.707  1.00 91.83 282 A 1 
ATOM 2224 N N   . ALA A 1 283 ? -17.949 13.475  -12.167 1.00 98.53 283 A 1 
ATOM 2225 C CA  . ALA A 1 283 ? -18.497 13.531  -13.522 1.00 98.59 283 A 1 
ATOM 2226 C C   . ALA A 1 283 ? -18.683 12.128  -14.125 1.00 98.65 283 A 1 
ATOM 2227 O O   . ALA A 1 283 ? -19.750 11.833  -14.659 1.00 98.40 283 A 1 
ATOM 2228 C CB  . ALA A 1 283 ? -17.579 14.399  -14.387 1.00 98.52 283 A 1 
ATOM 2229 N N   . ILE A 1 284 ? -17.700 11.233  -13.969 1.00 98.65 284 A 1 
ATOM 2230 C CA  . ILE A 1 284 ? -17.825 9.830   -14.402 1.00 98.66 284 A 1 
ATOM 2231 C C   . ILE A 1 284 ? -18.969 9.142   -13.657 1.00 98.62 284 A 1 
ATOM 2232 O O   . ILE A 1 284 ? -19.774 8.452   -14.282 1.00 98.32 284 A 1 
ATOM 2233 C CB  . ILE A 1 284 ? -16.501 9.056   -14.202 1.00 98.57 284 A 1 
ATOM 2234 C CG1 . ILE A 1 284 ? -15.407 9.590   -15.149 1.00 97.85 284 A 1 
ATOM 2235 C CG2 . ILE A 1 284 ? -16.695 7.551   -14.467 1.00 97.81 284 A 1 
ATOM 2236 C CD1 . ILE A 1 284 ? -13.999 9.078   -14.817 1.00 96.10 284 A 1 
ATOM 2237 N N   . ARG A 1 285 ? -19.076 9.330   -12.336 1.00 98.57 285 A 1 
ATOM 2238 C CA  . ARG A 1 285 ? -20.163 8.753   -11.532 1.00 98.44 285 A 1 
ATOM 2239 C C   . ARG A 1 285 ? -21.523 9.217   -12.039 1.00 98.40 285 A 1 
ATOM 2240 O O   . ARG A 1 285 ? -22.367 8.367   -12.316 1.00 98.04 285 A 1 
ATOM 2241 C CB  . ARG A 1 285 ? -19.959 9.101   -10.049 1.00 97.97 285 A 1 
ATOM 2242 C CG  . ARG A 1 285 ? -21.068 8.508   -9.159  1.00 97.00 285 A 1 
ATOM 2243 C CD  . ARG A 1 285 ? -20.815 8.809   -7.676  1.00 95.32 285 A 1 
ATOM 2244 N NE  . ARG A 1 285 ? -20.823 10.258  -7.410  1.00 90.21 285 A 1 
ATOM 2245 C CZ  . ARG A 1 285 ? -20.569 10.835  -6.252  1.00 89.67 285 A 1 
ATOM 2246 N NH1 . ARG A 1 285 ? -20.268 10.167  -5.175  1.00 79.93 285 A 1 
ATOM 2247 N NH2 . ARG A 1 285 ? -20.619 12.124  -6.149  1.00 82.26 285 A 1 
ATOM 2248 N N   . THR A 1 286 ? -21.727 10.525  -12.195 1.00 98.22 286 A 1 
ATOM 2249 C CA  . THR A 1 286 ? -22.980 11.106  -12.703 1.00 98.14 286 A 1 
ATOM 2250 C C   . THR A 1 286 ? -23.316 10.556  -14.085 1.00 98.18 286 A 1 
ATOM 2251 O O   . THR A 1 286 ? -24.392 9.987   -14.258 1.00 97.81 286 A 1 
ATOM 2252 C CB  . THR A 1 286 ? -22.894 12.641  -12.731 1.00 97.94 286 A 1 
ATOM 2253 O OG1 . THR A 1 286 ? -22.709 13.106  -11.416 1.00 95.67 286 A 1 
ATOM 2254 C CG2 . THR A 1 286 ? -24.162 13.307  -13.258 1.00 94.90 286 A 1 
ATOM 2255 N N   . PHE A 1 287 ? -22.364 10.601  -15.027 1.00 98.33 287 A 1 
ATOM 2256 C CA  . PHE A 1 287 ? -22.545 10.067  -16.376 1.00 98.41 287 A 1 
ATOM 2257 C C   . PHE A 1 287 ? -22.956 8.590   -16.361 1.00 98.39 287 A 1 
ATOM 2258 O O   . PHE A 1 287 ? -23.887 8.191   -17.056 1.00 98.02 287 A 1 
ATOM 2259 C CB  . PHE A 1 287 ? -21.243 10.247  -17.158 1.00 98.44 287 A 1 
ATOM 2260 C CG  . PHE A 1 287 ? -21.315 9.721   -18.578 1.00 98.57 287 A 1 
ATOM 2261 C CD1 . PHE A 1 287 ? -21.059 8.362   -18.852 1.00 98.12 287 A 1 
ATOM 2262 C CD2 . PHE A 1 287 ? -21.653 10.594  -19.627 1.00 98.19 287 A 1 
ATOM 2263 C CE1 . PHE A 1 287 ? -21.138 7.883   -20.169 1.00 97.83 287 A 1 
ATOM 2264 C CE2 . PHE A 1 287 ? -21.725 10.118  -20.944 1.00 97.80 287 A 1 
ATOM 2265 C CZ  . PHE A 1 287 ? -21.465 8.761   -21.213 1.00 97.94 287 A 1 
ATOM 2266 N N   . CYS A 1 288 ? -22.280 7.767   -15.559 1.00 98.48 288 A 1 
ATOM 2267 C CA  . CYS A 1 288 ? -22.576 6.338   -15.468 1.00 98.34 288 A 1 
ATOM 2268 C C   . CYS A 1 288 ? -23.985 6.074   -14.930 1.00 98.10 288 A 1 
ATOM 2269 O O   . CYS A 1 288 ? -24.671 5.194   -15.442 1.00 97.44 288 A 1 
ATOM 2270 C CB  . CYS A 1 288 ? -21.527 5.653   -14.591 1.00 98.32 288 A 1 
ATOM 2271 S SG  . CYS A 1 288 ? -19.925 5.584   -15.436 1.00 97.90 288 A 1 
ATOM 2272 N N   . LEU A 1 289 ? -24.430 6.834   -13.919 1.00 97.79 289 A 1 
ATOM 2273 C CA  . LEU A 1 289 ? -25.768 6.695   -13.344 1.00 97.21 289 A 1 
ATOM 2274 C C   . LEU A 1 289 ? -26.862 7.136   -14.327 1.00 97.13 289 A 1 
ATOM 2275 O O   . LEU A 1 289 ? -27.841 6.415   -14.501 1.00 96.23 289 A 1 
ATOM 2276 C CB  . LEU A 1 289 ? -25.843 7.484   -12.025 1.00 96.77 289 A 1 
ATOM 2277 C CG  . LEU A 1 289 ? -24.950 6.934   -10.893 1.00 95.80 289 A 1 
ATOM 2278 C CD1 . LEU A 1 289 ? -25.031 7.853   -9.670  1.00 93.48 289 A 1 
ATOM 2279 C CD2 . LEU A 1 289 ? -25.337 5.519   -10.477 1.00 93.65 289 A 1 
ATOM 2280 N N   . GLU A 1 290 ? -26.673 8.265   -15.015 1.00 97.06 290 A 1 
ATOM 2281 C CA  . GLU A 1 290 ? -27.626 8.791   -16.006 1.00 97.00 290 A 1 
ATOM 2282 C C   . GLU A 1 290 ? -27.758 7.890   -17.244 1.00 97.09 290 A 1 
ATOM 2283 O O   . GLU A 1 290 ? -28.825 7.805   -17.847 1.00 96.13 290 A 1 
ATOM 2284 C CB  . GLU A 1 290 ? -27.171 10.188  -16.445 1.00 97.04 290 A 1 
ATOM 2285 C CG  . GLU A 1 290 ? -27.357 11.238  -15.337 1.00 95.31 290 A 1 
ATOM 2286 C CD  . GLU A 1 290 ? -26.798 12.620  -15.711 1.00 94.61 290 A 1 
ATOM 2287 O OE1 . GLU A 1 290 ? -27.094 13.573  -14.954 1.00 89.40 290 A 1 
ATOM 2288 O OE2 . GLU A 1 290 ? -26.062 12.713  -16.717 1.00 90.46 290 A 1 
ATOM 2289 N N   . ASN A 1 291 ? -26.692 7.178   -17.609 1.00 97.50 291 A 1 
ATOM 2290 C CA  . ASN A 1 291 ? -26.656 6.298   -18.780 1.00 97.56 291 A 1 
ATOM 2291 C C   . ASN A 1 291 ? -26.809 4.805   -18.431 1.00 97.58 291 A 1 
ATOM 2292 O O   . ASN A 1 291 ? -26.606 3.956   -19.304 1.00 96.40 291 A 1 
ATOM 2293 C CB  . ASN A 1 291 ? -25.396 6.601   -19.606 1.00 97.71 291 A 1 
ATOM 2294 C CG  . ASN A 1 291 ? -25.439 7.965   -20.260 1.00 97.43 291 A 1 
ATOM 2295 O OD1 . ASN A 1 291 ? -25.885 8.112   -21.391 1.00 90.64 291 A 1 
ATOM 2296 N ND2 . ASN A 1 291 ? -24.973 8.989   -19.591 1.00 91.58 291 A 1 
ATOM 2297 N N   . ASN A 1 292 ? -27.185 4.465   -17.192 1.00 97.16 292 A 1 
ATOM 2298 C CA  . ASN A 1 292 ? -27.387 3.091   -16.720 1.00 96.98 292 A 1 
ATOM 2299 C C   . ASN A 1 292 ? -26.166 2.169   -16.934 1.00 97.42 292 A 1 
ATOM 2300 O O   . ASN A 1 292 ? -26.297 1.021   -17.372 1.00 96.39 292 A 1 
ATOM 2301 C CB  . ASN A 1 292 ? -28.694 2.520   -17.301 1.00 95.82 292 A 1 
ATOM 2302 C CG  . ASN A 1 292 ? -29.901 3.358   -16.937 1.00 90.33 292 A 1 
ATOM 2303 O OD1 . ASN A 1 292 ? -30.271 3.479   -15.787 1.00 82.09 292 A 1 
ATOM 2304 N ND2 . ASN A 1 292 ? -30.555 3.956   -17.902 1.00 80.24 292 A 1 
ATOM 2305 N N   . TYR A 1 293 ? -24.956 2.667   -16.633 1.00 97.49 293 A 1 
ATOM 2306 C CA  . TYR A 1 293 ? -23.739 1.857   -16.653 1.00 97.90 293 A 1 
ATOM 2307 C C   . TYR A 1 293 ? -23.679 0.996   -15.388 1.00 97.75 293 A 1 
ATOM 2308 O O   . TYR A 1 293 ? -23.831 1.496   -14.272 1.00 96.45 293 A 1 
ATOM 2309 C CB  . TYR A 1 293 ? -22.485 2.733   -16.788 1.00 98.01 293 A 1 
ATOM 2310 C CG  . TYR A 1 293 ? -22.208 3.273   -18.186 1.00 98.19 293 A 1 
ATOM 2311 C CD1 . TYR A 1 293 ? -20.885 3.284   -18.677 1.00 97.04 293 A 1 
ATOM 2312 C CD2 . TYR A 1 293 ? -23.236 3.767   -18.996 1.00 96.99 293 A 1 
ATOM 2313 C CE1 . TYR A 1 293 ? -20.602 3.774   -19.965 1.00 96.49 293 A 1 
ATOM 2314 C CE2 . TYR A 1 293 ? -22.964 4.246   -20.291 1.00 96.66 293 A 1 
ATOM 2315 C CZ  . TYR A 1 293 ? -21.644 4.248   -20.776 1.00 97.34 293 A 1 
ATOM 2316 O OH  . TYR A 1 293 ? -21.384 4.693   -22.032 1.00 96.54 293 A 1 
ATOM 2317 N N   . SER A 1 294 ? -23.448 -0.298  -15.548 1.00 97.73 294 A 1 
ATOM 2318 C CA  . SER A 1 294 ? -23.322 -1.223  -14.424 1.00 97.71 294 A 1 
ATOM 2319 C C   . SER A 1 294 ? -21.994 -1.023  -13.682 1.00 97.96 294 A 1 
ATOM 2320 O O   . SER A 1 294 ? -20.929 -0.931  -14.287 1.00 97.51 294 A 1 
ATOM 2321 C CB  . SER A 1 294 ? -23.506 -2.673  -14.889 1.00 97.11 294 A 1 
ATOM 2322 O OG  . SER A 1 294 ? -22.651 -2.979  -15.974 1.00 94.97 294 A 1 
ATOM 2323 N N   . PHE A 1 295 ? -22.062 -0.959  -12.343 1.00 97.74 295 A 1 
ATOM 2324 C CA  . PHE A 1 295 ? -20.883 -0.937  -11.479 1.00 97.91 295 A 1 
ATOM 2325 C C   . PHE A 1 295 ? -20.514 -2.365  -11.091 1.00 97.65 295 A 1 
ATOM 2326 O O   . PHE A 1 295 ? -21.380 -3.228  -10.962 1.00 96.49 295 A 1 
ATOM 2327 C CB  . PHE A 1 295 ? -21.112 -0.049  -10.246 1.00 97.82 295 A 1 
ATOM 2328 C CG  . PHE A 1 295 ? -21.103 1.456   -10.468 1.00 97.89 295 A 1 
ATOM 2329 C CD1 . PHE A 1 295 ? -21.419 2.039   -11.710 1.00 96.77 295 A 1 
ATOM 2330 C CD2 . PHE A 1 295 ? -20.792 2.298   -9.387  1.00 96.59 295 A 1 
ATOM 2331 C CE1 . PHE A 1 295 ? -21.426 3.438   -11.865 1.00 96.26 295 A 1 
ATOM 2332 C CE2 . PHE A 1 295 ? -20.799 3.696   -9.538  1.00 96.16 295 A 1 
ATOM 2333 C CZ  . PHE A 1 295 ? -21.119 4.267   -10.778 1.00 97.02 295 A 1 
ATOM 2334 N N   . PHE A 1 296 ? -19.219 -2.617  -10.895 1.00 96.97 296 A 1 
ATOM 2335 C CA  . PHE A 1 296 ? -18.682 -3.954  -10.694 1.00 96.70 296 A 1 
ATOM 2336 C C   . PHE A 1 296 ? -19.218 -4.613  -9.414  1.00 96.68 296 A 1 
ATOM 2337 O O   . PHE A 1 296 ? -19.202 -4.027  -8.328  1.00 95.90 296 A 1 
ATOM 2338 C CB  . PHE A 1 296 ? -17.152 -3.877  -10.698 1.00 96.32 296 A 1 
ATOM 2339 C CG  . PHE A 1 296 ? -16.458 -5.221  -10.798 1.00 96.01 296 A 1 
ATOM 2340 C CD1 . PHE A 1 296 ? -15.590 -5.652  -9.776  1.00 93.05 296 A 1 
ATOM 2341 C CD2 . PHE A 1 296 ? -16.660 -6.035  -11.925 1.00 93.47 296 A 1 
ATOM 2342 C CE1 . PHE A 1 296 ? -14.928 -6.887  -9.887  1.00 92.11 296 A 1 
ATOM 2343 C CE2 . PHE A 1 296 ? -16.002 -7.273  -12.029 1.00 92.02 296 A 1 
ATOM 2344 C CZ  . PHE A 1 296 ? -15.133 -7.698  -11.011 1.00 93.32 296 A 1 
ATOM 2345 N N   . ASP A 1 297 ? -19.678 -5.857  -9.521  1.00 96.42 297 A 1 
ATOM 2346 C CA  . ASP A 1 297 ? -19.944 -6.715  -8.368  1.00 96.19 297 A 1 
ATOM 2347 C C   . ASP A 1 297 ? -18.679 -7.512  -8.043  1.00 95.74 297 A 1 
ATOM 2348 O O   . ASP A 1 297 ? -18.332 -8.470  -8.735  1.00 94.02 297 A 1 
ATOM 2349 C CB  . ASP A 1 297 ? -21.162 -7.623  -8.603  1.00 95.69 297 A 1 
ATOM 2350 C CG  . ASP A 1 297 ? -21.575 -8.376  -7.320  1.00 95.33 297 A 1 
ATOM 2351 O OD1 . ASP A 1 297 ? -20.704 -8.920  -6.603  1.00 92.28 297 A 1 
ATOM 2352 O OD2 . ASP A 1 297 ? -22.773 -8.391  -6.961  1.00 91.43 297 A 1 
ATOM 2353 N N   . LEU A 1 298 ? -17.989 -7.132  -6.959  1.00 93.98 298 A 1 
ATOM 2354 C CA  . LEU A 1 298 ? -16.730 -7.759  -6.553  1.00 92.79 298 A 1 
ATOM 2355 C C   . LEU A 1 298 ? -16.874 -9.232  -6.127  1.00 92.77 298 A 1 
ATOM 2356 O O   . LEU A 1 298 ? -15.887 -9.963  -6.115  1.00 90.62 298 A 1 
ATOM 2357 C CB  . LEU A 1 298 ? -16.080 -6.956  -5.416  1.00 91.46 298 A 1 
ATOM 2358 C CG  . LEU A 1 298 ? -15.588 -5.551  -5.826  1.00 87.72 298 A 1 
ATOM 2359 C CD1 . LEU A 1 298 ? -16.557 -4.455  -5.398  1.00 81.37 298 A 1 
ATOM 2360 C CD2 . LEU A 1 298 ? -14.232 -5.260  -5.192  1.00 82.65 298 A 1 
ATOM 2361 N N   . ARG A 1 299 ? -18.075 -9.694  -5.754  1.00 94.33 299 A 1 
ATOM 2362 C CA  . ARG A 1 299 ? -18.307 -11.099 -5.387  1.00 93.54 299 A 1 
ATOM 2363 C C   . ARG A 1 299 ? -18.629 -11.962 -6.594  1.00 94.22 299 A 1 
ATOM 2364 O O   . ARG A 1 299 ? -18.133 -13.077 -6.679  1.00 92.00 299 A 1 
ATOM 2365 C CB  . ARG A 1 299 ? -19.445 -11.228 -4.371  1.00 91.89 299 A 1 
ATOM 2366 C CG  . ARG A 1 299 ? -19.059 -10.692 -2.998  1.00 83.14 299 A 1 
ATOM 2367 C CD  . ARG A 1 299 ? -20.140 -11.060 -1.988  1.00 80.29 299 A 1 
ATOM 2368 N NE  . ARG A 1 299 ? -19.841 -10.462 -0.672  1.00 75.33 299 A 1 
ATOM 2369 C CZ  . ARG A 1 299 ? -19.803 -11.038 0.506   1.00 68.96 299 A 1 
ATOM 2370 N NH1 . ARG A 1 299 ? -20.089 -12.306 0.682   1.00 60.64 299 A 1 
ATOM 2371 N NH2 . ARG A 1 299 ? -19.463 -10.318 1.537   1.00 62.61 299 A 1 
ATOM 2372 N N   . ASN A 1 300 ? -19.484 -11.467 -7.476  1.00 94.81 300 A 1 
ATOM 2373 C CA  . ASN A 1 300 ? -19.990 -12.225 -8.621  1.00 94.73 300 A 1 
ATOM 2374 C C   . ASN A 1 300 ? -19.207 -11.936 -9.914  1.00 95.14 300 A 1 
ATOM 2375 O O   . ASN A 1 300 ? -19.407 -12.639 -10.895 1.00 93.53 300 A 1 
ATOM 2376 C CB  . ASN A 1 300 ? -21.492 -11.945 -8.771  1.00 94.55 300 A 1 
ATOM 2377 C CG  . ASN A 1 300 ? -22.301 -12.291 -7.532  1.00 93.21 300 A 1 
ATOM 2378 O OD1 . ASN A 1 300 ? -22.154 -13.331 -6.908  1.00 86.70 300 A 1 
ATOM 2379 N ND2 . ASN A 1 300 ? -23.182 -11.415 -7.117  1.00 86.52 300 A 1 
ATOM 2380 N N   . GLN A 1 301 ? -18.304 -10.950 -9.899  1.00 95.13 301 A 1 
ATOM 2381 C CA  . GLN A 1 301 ? -17.383 -10.581 -10.980 1.00 95.14 301 A 1 
ATOM 2382 C C   . GLN A 1 301 ? -18.100 -10.280 -12.305 1.00 95.81 301 A 1 
ATOM 2383 O O   . GLN A 1 301 ? -17.854 -10.923 -13.318 1.00 93.82 301 A 1 
ATOM 2384 C CB  . GLN A 1 301 ? -16.250 -11.606 -11.114 1.00 93.85 301 A 1 
ATOM 2385 C CG  . GLN A 1 301 ? -15.432 -11.726 -9.824  1.00 89.68 301 A 1 
ATOM 2386 C CD  . GLN A 1 301 ? -14.239 -12.661 -9.953  1.00 84.05 301 A 1 
ATOM 2387 O OE1 . GLN A 1 301 ? -14.040 -13.393 -10.904 1.00 75.10 301 A 1 
ATOM 2388 N NE2 . GLN A 1 301 ? -13.385 -12.677 -8.958  1.00 71.79 301 A 1 
ATOM 2389 N N   . HIS A 1 302 ? -19.004 -9.297  -12.281 1.00 96.20 302 A 1 
ATOM 2390 C CA  . HIS A 1 302 ? -19.662 -8.754  -13.467 1.00 96.17 302 A 1 
ATOM 2391 C C   . HIS A 1 302 ? -19.939 -7.258  -13.288 1.00 96.80 302 A 1 
ATOM 2392 O O   . HIS A 1 302 ? -19.874 -6.742  -12.175 1.00 95.64 302 A 1 
ATOM 2393 C CB  . HIS A 1 302 ? -20.962 -9.524  -13.752 1.00 94.58 302 A 1 
ATOM 2394 C CG  . HIS A 1 302 ? -22.012 -9.361  -12.683 1.00 92.57 302 A 1 
ATOM 2395 N ND1 . HIS A 1 302 ? -22.143 -10.140 -11.559 1.00 79.45 302 A 1 
ATOM 2396 C CD2 . HIS A 1 302 ? -23.018 -8.432  -12.642 1.00 80.89 302 A 1 
ATOM 2397 C CE1 . HIS A 1 302 ? -23.203 -9.694  -10.861 1.00 79.90 302 A 1 
ATOM 2398 N NE2 . HIS A 1 302 ? -23.771 -8.655  -11.484 1.00 83.90 302 A 1 
ATOM 2399 N N   . GLY A 1 303 ? -20.275 -6.573  -14.377 1.00 96.49 303 A 1 
ATOM 2400 C CA  . GLY A 1 303 ? -20.505 -5.129  -14.418 1.00 96.82 303 A 1 
ATOM 2401 C C   . GLY A 1 303 ? -19.434 -4.400  -15.228 1.00 97.27 303 A 1 
ATOM 2402 O O   . GLY A 1 303 ? -18.286 -4.834  -15.292 1.00 95.84 303 A 1 
ATOM 2403 N N   . LEU A 1 304 ? -19.820 -3.292  -15.861 1.00 97.37 304 A 1 
ATOM 2404 C CA  . LEU A 1 304 ? -18.964 -2.586  -16.819 1.00 97.77 304 A 1 
ATOM 2405 C C   . LEU A 1 304 ? -17.814 -1.835  -16.135 1.00 98.00 304 A 1 
ATOM 2406 O O   . LEU A 1 304 ? -16.650 -2.043  -16.466 1.00 97.54 304 A 1 
ATOM 2407 C CB  . LEU A 1 304 ? -19.858 -1.640  -17.644 1.00 97.62 304 A 1 
ATOM 2408 C CG  . LEU A 1 304 ? -19.095 -0.813  -18.694 1.00 96.94 304 A 1 
ATOM 2409 C CD1 . LEU A 1 304 ? -18.549 -1.686  -19.819 1.00 94.57 304 A 1 
ATOM 2410 C CD2 . LEU A 1 304 ? -20.036 0.217   -19.310 1.00 94.59 304 A 1 
ATOM 2411 N N   . MET A 1 305 ? -18.154 -0.941  -15.195 1.00 97.82 305 A 1 
ATOM 2412 C CA  . MET A 1 305 ? -17.210 -0.004  -14.570 1.00 97.92 305 A 1 
ATOM 2413 C C   . MET A 1 305 ? -16.479 -0.669  -13.413 1.00 97.78 305 A 1 
ATOM 2414 O O   . MET A 1 305 ? -17.116 -1.057  -12.435 1.00 97.23 305 A 1 
ATOM 2415 C CB  . MET A 1 305 ? -17.958 1.237   -14.058 1.00 97.99 305 A 1 
ATOM 2416 C CG  . MET A 1 305 ? -18.634 2.040   -15.172 1.00 97.23 305 A 1 
ATOM 2417 S SD  . MET A 1 305 ? -17.553 2.601   -16.509 1.00 97.52 305 A 1 
ATOM 2418 C CE  . MET A 1 305 ? -16.367 3.625   -15.598 1.00 92.88 305 A 1 
ATOM 2419 N N   . ARG A 1 306 ? -15.144 -0.775  -13.482 1.00 97.89 306 A 1 
ATOM 2420 C CA  . ARG A 1 306 ? -14.337 -1.485  -12.481 1.00 97.57 306 A 1 
ATOM 2421 C C   . ARG A 1 306 ? -13.534 -0.554  -11.576 1.00 97.57 306 A 1 
ATOM 2422 O O   . ARG A 1 306 ? -13.828 -0.454  -10.389 1.00 95.93 306 A 1 
ATOM 2423 C CB  . ARG A 1 306 ? -13.471 -2.522  -13.205 1.00 96.18 306 A 1 
ATOM 2424 C CG  . ARG A 1 306 ? -12.774 -3.413  -12.174 1.00 91.05 306 A 1 
ATOM 2425 C CD  . ARG A 1 306 ? -11.993 -4.514  -12.875 1.00 90.17 306 A 1 
ATOM 2426 N NE  . ARG A 1 306 ? -11.354 -5.348  -11.864 1.00 87.69 306 A 1 
ATOM 2427 C CZ  . ARG A 1 306 ? -11.101 -6.630  -11.928 1.00 87.37 306 A 1 
ATOM 2428 N NH1 . ARG A 1 306 ? -11.258 -7.327  -13.017 1.00 78.25 306 A 1 
ATOM 2429 N NH2 . ARG A 1 306 ? -10.700 -7.236  -10.863 1.00 79.61 306 A 1 
ATOM 2430 N N   . THR A 1 307 ? -12.516 0.115   -12.112 1.00 97.56 307 A 1 
ATOM 2431 C CA  . THR A 1 307 ? -11.681 1.054   -11.347 1.00 97.85 307 A 1 
ATOM 2432 C C   . THR A 1 307 ? -11.381 2.317   -12.155 1.00 98.34 307 A 1 
ATOM 2433 O O   . THR A 1 307 ? -11.505 2.347   -13.379 1.00 98.07 307 A 1 
ATOM 2434 C CB  . THR A 1 307 ? -10.376 0.416   -10.814 1.00 96.76 307 A 1 
ATOM 2435 O OG1 . THR A 1 307 ? -9.577  -0.086  -11.854 1.00 90.18 307 A 1 
ATOM 2436 C CG2 . THR A 1 307 ? -10.619 -0.755  -9.865  1.00 86.80 307 A 1 
ATOM 2437 N N   . LEU A 1 308 ? -11.003 3.388   -11.454 1.00 98.22 308 A 1 
ATOM 2438 C CA  . LEU A 1 308 ? -10.548 4.655   -12.018 1.00 98.38 308 A 1 
ATOM 2439 C C   . LEU A 1 308 ? -9.252  5.053   -11.319 1.00 98.39 308 A 1 
ATOM 2440 O O   . LEU A 1 308 ? -9.218  5.149   -10.092 1.00 98.02 308 A 1 
ATOM 2441 C CB  . LEU A 1 308 ? -11.653 5.709   -11.825 1.00 98.40 308 A 1 
ATOM 2442 C CG  . LEU A 1 308 ? -11.233 7.157   -12.137 1.00 98.27 308 A 1 
ATOM 2443 C CD1 . LEU A 1 308 ? -10.930 7.359   -13.622 1.00 97.55 308 A 1 
ATOM 2444 C CD2 . LEU A 1 308 ? -12.364 8.101   -11.727 1.00 97.57 308 A 1 
ATOM 2445 N N   . ILE A 1 309 ? -8.212  5.319   -12.095 1.00 98.60 309 A 1 
ATOM 2446 C CA  . ILE A 1 309 ? -6.933  5.824   -11.591 1.00 98.63 309 A 1 
ATOM 2447 C C   . ILE A 1 309 ? -6.738  7.229   -12.148 1.00 98.70 309 A 1 
ATOM 2448 O O   . ILE A 1 309 ? -6.823  7.435   -13.355 1.00 98.54 309 A 1 
ATOM 2449 C CB  . ILE A 1 309 ? -5.767  4.878   -11.949 1.00 98.44 309 A 1 
ATOM 2450 C CG1 . ILE A 1 309 ? -6.069  3.417   -11.543 1.00 97.95 309 A 1 
ATOM 2451 C CG2 . ILE A 1 309 ? -4.459  5.400   -11.328 1.00 97.91 309 A 1 
ATOM 2452 C CD1 . ILE A 1 309 ? -5.004  2.400   -11.963 1.00 96.17 309 A 1 
ATOM 2453 N N   . ILE A 1 310 ? -6.477  8.191   -11.263 1.00 98.71 310 A 1 
ATOM 2454 C CA  . ILE A 1 310 ? -6.172  9.570   -11.646 1.00 98.73 310 A 1 
ATOM 2455 C C   . ILE A 1 310 ? -4.780  9.914   -11.132 1.00 98.65 310 A 1 
ATOM 2456 O O   . ILE A 1 310 ? -4.499  9.777   -9.938  1.00 98.34 310 A 1 
ATOM 2457 C CB  . ILE A 1 310 ? -7.251  10.557  -11.156 1.00 98.65 310 A 1 
ATOM 2458 C CG1 . ILE A 1 310 ? -8.637  10.162  -11.715 1.00 97.83 310 A 1 
ATOM 2459 C CG2 . ILE A 1 310 ? -6.879  11.989  -11.594 1.00 98.09 310 A 1 
ATOM 2460 C CD1 . ILE A 1 310 ? -9.798  10.993  -11.168 1.00 93.57 310 A 1 
ATOM 2461 N N   . ARG A 1 311 ? -3.914  10.363  -12.041 1.00 98.78 311 A 1 
ATOM 2462 C CA  . ARG A 1 311 ? -2.585  10.904  -11.738 1.00 98.78 311 A 1 
ATOM 2463 C C   . ARG A 1 311 ? -2.521  12.375  -12.131 1.00 98.82 311 A 1 
ATOM 2464 O O   . ARG A 1 311 ? -3.062  12.762  -13.159 1.00 98.60 311 A 1 
ATOM 2465 C CB  . ARG A 1 311 ? -1.480  10.102  -12.442 1.00 98.53 311 A 1 
ATOM 2466 C CG  . ARG A 1 311 ? -1.435  8.617   -12.056 1.00 97.43 311 A 1 
ATOM 2467 C CD  . ARG A 1 311 ? -0.232  7.969   -12.731 1.00 96.59 311 A 1 
ATOM 2468 N NE  . ARG A 1 311 ? -0.073  6.544   -12.383 1.00 94.26 311 A 1 
ATOM 2469 C CZ  . ARG A 1 311 ? 1.039   5.968   -11.954 1.00 94.76 311 A 1 
ATOM 2470 N NH1 . ARG A 1 311 ? 2.118   6.627   -11.650 1.00 88.12 311 A 1 
ATOM 2471 N NH2 . ARG A 1 311 ? 1.110   4.677   -11.846 1.00 89.58 311 A 1 
ATOM 2472 N N   . THR A 1 312 ? -1.858  13.169  -11.312 1.00 98.57 312 A 1 
ATOM 2473 C CA  . THR A 1 312 ? -1.581  14.588  -11.560 1.00 98.51 312 A 1 
ATOM 2474 C C   . THR A 1 312 ? -0.096  14.835  -11.338 1.00 98.40 312 A 1 
ATOM 2475 O O   . THR A 1 312 ? 0.502   14.170  -10.495 1.00 97.78 312 A 1 
ATOM 2476 C CB  . THR A 1 312 ? -2.412  15.495  -10.637 1.00 98.25 312 A 1 
ATOM 2477 O OG1 . THR A 1 312 ? -2.225  15.152  -9.273  1.00 96.77 312 A 1 
ATOM 2478 C CG2 . THR A 1 312 ? -3.904  15.364  -10.918 1.00 96.24 312 A 1 
ATOM 2479 N N   . SER A 1 313 ? 0.500   15.761  -12.074 1.00 98.44 313 A 1 
ATOM 2480 C CA  . SER A 1 313 ? 1.894   16.165  -11.875 1.00 98.26 313 A 1 
ATOM 2481 C C   . SER A 1 313 ? 1.994   17.600  -11.358 1.00 98.13 313 A 1 
ATOM 2482 O O   . SER A 1 313 ? 1.055   18.388  -11.506 1.00 97.26 313 A 1 
ATOM 2483 C CB  . SER A 1 313 ? 2.690   15.975  -13.165 1.00 97.70 313 A 1 
ATOM 2484 O OG  . SER A 1 313 ? 2.293   16.920  -14.137 1.00 95.25 313 A 1 
ATOM 2485 N N   . SER A 1 314 ? 3.142   17.951  -10.780 1.00 97.88 314 A 1 
ATOM 2486 C CA  . SER A 1 314 ? 3.444   19.315  -10.322 1.00 97.47 314 A 1 
ATOM 2487 C C   . SER A 1 314 ? 3.429   20.344  -11.461 1.00 97.54 314 A 1 
ATOM 2488 O O   . SER A 1 314 ? 3.080   21.499  -11.245 1.00 96.47 314 A 1 
ATOM 2489 C CB  . SER A 1 314 ? 4.809   19.331  -9.630  1.00 96.69 314 A 1 
ATOM 2490 O OG  . SER A 1 314 ? 5.820   18.973  -10.549 1.00 94.17 314 A 1 
ATOM 2491 N N   . ILE A 1 315 ? 3.707   19.912  -12.694 1.00 97.82 315 A 1 
ATOM 2492 C CA  . ILE A 1 315 ? 3.682   20.746  -13.908 1.00 97.72 315 A 1 
ATOM 2493 C C   . ILE A 1 315 ? 2.294   20.822  -14.574 1.00 97.86 315 A 1 
ATOM 2494 O O   . ILE A 1 315 ? 2.161   21.323  -15.688 1.00 97.02 315 A 1 
ATOM 2495 C CB  . ILE A 1 315 ? 4.801   20.332  -14.885 1.00 97.43 315 A 1 
ATOM 2496 C CG1 . ILE A 1 315 ? 4.614   18.894  -15.406 1.00 96.29 315 A 1 
ATOM 2497 C CG2 . ILE A 1 315 ? 6.176   20.502  -14.211 1.00 95.40 315 A 1 
ATOM 2498 C CD1 . ILE A 1 315 ? 5.516   18.555  -16.595 1.00 94.05 315 A 1 
ATOM 2499 N N   . GLY A 1 316 ? 1.249   20.324  -13.906 1.00 97.68 316 A 1 
ATOM 2500 C CA  . GLY A 1 316 ? -0.145  20.451  -14.343 1.00 97.60 316 A 1 
ATOM 2501 C C   . GLY A 1 316 ? -0.620  19.397  -15.349 1.00 98.02 316 A 1 
ATOM 2502 O O   . GLY A 1 316 ? -1.734  19.514  -15.864 1.00 97.12 316 A 1 
ATOM 2503 N N   . GLU A 1 317 ? 0.161   18.355  -15.632 1.00 98.18 317 A 1 
ATOM 2504 C CA  . GLU A 1 317 ? -0.298  17.253  -16.482 1.00 98.36 317 A 1 
ATOM 2505 C C   . GLU A 1 317 ? -1.257  16.324  -15.728 1.00 98.54 317 A 1 
ATOM 2506 O O   . GLU A 1 317 ? -1.111  16.073  -14.533 1.00 98.16 317 A 1 
ATOM 2507 C CB  . GLU A 1 317 ? 0.872   16.472  -17.098 1.00 98.03 317 A 1 
ATOM 2508 C CG  . GLU A 1 317 ? 1.769   17.342  -18.001 1.00 96.77 317 A 1 
ATOM 2509 C CD  . GLU A 1 317 ? 2.714   16.526  -18.889 1.00 96.43 317 A 1 
ATOM 2510 O OE1 . GLU A 1 317 ? 3.334   17.106  -19.812 1.00 90.06 317 A 1 
ATOM 2511 O OE2 . GLU A 1 317 ? 2.748   15.281  -18.812 1.00 91.79 317 A 1 
ATOM 2512 N N   . ILE A 1 318 ? -2.258  15.802  -16.444 1.00 98.54 318 A 1 
ATOM 2513 C CA  . ILE A 1 318 ? -3.314  14.963  -15.874 1.00 98.71 318 A 1 
ATOM 2514 C C   . ILE A 1 318 ? -3.441  13.685  -16.695 1.00 98.76 318 A 1 
ATOM 2515 O O   . ILE A 1 318 ? -3.621  13.730  -17.914 1.00 98.49 318 A 1 
ATOM 2516 C CB  . ILE A 1 318 ? -4.659  15.721  -15.802 1.00 98.53 318 A 1 
ATOM 2517 C CG1 . ILE A 1 318 ? -4.523  17.018  -14.968 1.00 97.62 318 A 1 
ATOM 2518 C CG2 . ILE A 1 318 ? -5.762  14.814  -15.215 1.00 97.88 318 A 1 
ATOM 2519 C CD1 . ILE A 1 318 ? -5.736  17.943  -15.068 1.00 92.70 318 A 1 
ATOM 2520 N N   . MET A 1 319 ? -3.411  12.550  -16.014 1.00 98.83 319 A 1 
ATOM 2521 C CA  . MET A 1 319 ? -3.701  11.235  -16.567 1.00 98.84 319 A 1 
ATOM 2522 C C   . MET A 1 319 ? -4.950  10.658  -15.908 1.00 98.87 319 A 1 
ATOM 2523 O O   . MET A 1 319 ? -5.022  10.549  -14.684 1.00 98.72 319 A 1 
ATOM 2524 C CB  . MET A 1 319 ? -2.474  10.327  -16.403 1.00 98.62 319 A 1 
ATOM 2525 C CG  . MET A 1 319 ? -2.712  8.874   -16.818 1.00 98.17 319 A 1 
ATOM 2526 S SD  . MET A 1 319 ? -1.320  7.780   -16.436 1.00 97.93 319 A 1 
ATOM 2527 C CE  . MET A 1 319 ? -0.152  8.299   -17.715 1.00 94.92 319 A 1 
ATOM 2528 N N   . ALA A 1 320 ? -5.920  10.250  -16.727 1.00 98.73 320 A 1 
ATOM 2529 C CA  . ALA A 1 320 ? -7.091  9.499   -16.289 1.00 98.78 320 A 1 
ATOM 2530 C C   . ALA A 1 320 ? -7.091  8.118   -16.959 1.00 98.81 320 A 1 
ATOM 2531 O O   . ALA A 1 320 ? -7.017  8.019   -18.183 1.00 98.56 320 A 1 
ATOM 2532 C CB  . ALA A 1 320 ? -8.357  10.308  -16.596 1.00 98.64 320 A 1 
ATOM 2533 N N   . ILE A 1 321 ? -7.179  7.062   -16.159 1.00 98.76 321 A 1 
ATOM 2534 C CA  . ILE A 1 321 ? -7.191  5.669   -16.610 1.00 98.76 321 A 1 
ATOM 2535 C C   . ILE A 1 321 ? -8.513  5.049   -16.171 1.00 98.75 321 A 1 
ATOM 2536 O O   . ILE A 1 321 ? -8.732  4.824   -14.974 1.00 98.46 321 A 1 
ATOM 2537 C CB  . ILE A 1 321 ? -5.993  4.865   -16.059 1.00 98.61 321 A 1 
ATOM 2538 C CG1 . ILE A 1 321 ? -4.641  5.592   -16.219 1.00 97.96 321 A 1 
ATOM 2539 C CG2 . ILE A 1 321 ? -5.960  3.471   -16.724 1.00 98.00 321 A 1 
ATOM 2540 C CD1 . ILE A 1 321 ? -3.525  4.987   -15.362 1.00 95.20 321 A 1 
ATOM 2541 N N   . VAL A 1 322 ? -9.392  4.764   -17.128 1.00 98.61 322 A 1 
ATOM 2542 C CA  . VAL A 1 322 ? -10.672 4.094   -16.878 1.00 98.61 322 A 1 
ATOM 2543 C C   . VAL A 1 322 ? -10.488 2.595   -17.097 1.00 98.55 322 A 1 
ATOM 2544 O O   . VAL A 1 322 ? -10.115 2.160   -18.186 1.00 98.15 322 A 1 
ATOM 2545 C CB  . VAL A 1 322 ? -11.792 4.663   -17.766 1.00 98.53 322 A 1 
ATOM 2546 C CG1 . VAL A 1 322 ? -13.142 4.052   -17.369 1.00 97.82 322 A 1 
ATOM 2547 C CG2 . VAL A 1 322 ? -11.913 6.187   -17.627 1.00 97.81 322 A 1 
ATOM 2548 N N   . VAL A 1 323 ? -10.750 1.797   -16.071 1.00 98.47 323 A 1 
ATOM 2549 C CA  . VAL A 1 323 ? -10.668 0.337   -16.168 1.00 98.41 323 A 1 
ATOM 2550 C C   . VAL A 1 323 ? -12.076 -0.237  -16.260 1.00 98.34 323 A 1 
ATOM 2551 O O   . VAL A 1 323 ? -12.895 -0.067  -15.352 1.00 97.92 323 A 1 
ATOM 2552 C CB  . VAL A 1 323 ? -9.865  -0.291  -15.017 1.00 98.16 323 A 1 
ATOM 2553 C CG1 . VAL A 1 323 ? -9.605  -1.776  -15.289 1.00 97.38 323 A 1 
ATOM 2554 C CG2 . VAL A 1 323 ? -8.511  0.410   -14.807 1.00 97.32 323 A 1 
ATOM 2555 N N   . PHE A 1 324 ? -12.337 -0.934  -17.356 1.00 98.16 324 A 1 
ATOM 2556 C CA  . PHE A 1 324 ? -13.571 -1.657  -17.621 1.00 98.05 324 A 1 
ATOM 2557 C C   . PHE A 1 324 ? -13.393 -3.152  -17.332 1.00 97.82 324 A 1 
ATOM 2558 O O   . PHE A 1 324 ? -12.310 -3.710  -17.514 1.00 97.29 324 A 1 
ATOM 2559 C CB  . PHE A 1 324 ? -13.997 -1.413  -19.070 1.00 98.06 324 A 1 
ATOM 2560 C CG  . PHE A 1 324 ? -14.200 0.049   -19.428 1.00 98.35 324 A 1 
ATOM 2561 C CD1 . PHE A 1 324 ? -15.348 0.728   -18.979 1.00 97.84 324 A 1 
ATOM 2562 C CD2 . PHE A 1 324 ? -13.257 0.725   -20.224 1.00 97.90 324 A 1 
ATOM 2563 C CE1 . PHE A 1 324 ? -15.558 2.073   -19.336 1.00 97.77 324 A 1 
ATOM 2564 C CE2 . PHE A 1 324 ? -13.469 2.068   -20.583 1.00 97.72 324 A 1 
ATOM 2565 C CZ  . PHE A 1 324 ? -14.622 2.742   -20.145 1.00 98.11 324 A 1 
ATOM 2566 N N   . TYR A 1 325 ? -14.467 -3.822  -16.912 1.00 97.49 325 A 1 
ATOM 2567 C CA  . TYR A 1 325 ? -14.506 -5.283  -16.823 1.00 97.11 325 A 1 
ATOM 2568 C C   . TYR A 1 325 ? -15.129 -5.895  -18.085 1.00 96.80 325 A 1 
ATOM 2569 O O   . TYR A 1 325 ? -14.532 -6.768  -18.711 1.00 95.86 325 A 1 
ATOM 2570 C CB  . TYR A 1 325 ? -15.253 -5.704  -15.559 1.00 96.93 325 A 1 
ATOM 2571 C CG  . TYR A 1 325 ? -15.324 -7.208  -15.380 1.00 96.51 325 A 1 
ATOM 2572 C CD1 . TYR A 1 325 ? -16.457 -7.921  -15.818 1.00 93.89 325 A 1 
ATOM 2573 C CD2 . TYR A 1 325 ? -14.245 -7.897  -14.797 1.00 94.65 325 A 1 
ATOM 2574 C CE1 . TYR A 1 325 ? -16.515 -9.320  -15.659 1.00 93.33 325 A 1 
ATOM 2575 C CE2 . TYR A 1 325 ? -14.300 -9.295  -14.634 1.00 93.47 325 A 1 
ATOM 2576 C CZ  . TYR A 1 325 ? -15.437 -10.008 -15.060 1.00 93.93 325 A 1 
ATOM 2577 O OH  . TYR A 1 325 ? -15.496 -11.353 -14.893 1.00 92.29 325 A 1 
ATOM 2578 N N   . GLU A 1 326 ? -16.309 -5.410  -18.488 1.00 95.41 326 A 1 
ATOM 2579 C CA  . GLU A 1 326 ? -16.995 -5.873  -19.701 1.00 94.61 326 A 1 
ATOM 2580 C C   . GLU A 1 326 ? -16.444 -5.166  -20.948 1.00 94.56 326 A 1 
ATOM 2581 O O   . GLU A 1 326 ? -16.133 -3.970  -20.919 1.00 93.29 326 A 1 
ATOM 2582 C CB  . GLU A 1 326 ? -18.508 -5.657  -19.559 1.00 93.62 326 A 1 
ATOM 2583 C CG  . GLU A 1 326 ? -19.132 -6.592  -18.503 1.00 90.77 326 A 1 
ATOM 2584 C CD  . GLU A 1 326 ? -20.569 -6.224  -18.103 1.00 89.32 326 A 1 
ATOM 2585 O OE1 . GLU A 1 326 ? -21.094 -6.905  -17.185 1.00 81.81 326 A 1 
ATOM 2586 O OE2 . GLU A 1 326 ? -21.112 -5.221  -18.603 1.00 83.93 326 A 1 
ATOM 2587 N N   . ASN A 1 327 ? -16.335 -5.893  -22.064 1.00 94.34 327 A 1 
ATOM 2588 C CA  . ASN A 1 327 ? -15.845 -5.346  -23.331 1.00 94.16 327 A 1 
ATOM 2589 C C   . ASN A 1 327 ? -17.005 -4.815  -24.198 1.00 94.57 327 A 1 
ATOM 2590 O O   . ASN A 1 327 ? -17.288 -5.352  -25.267 1.00 92.92 327 A 1 
ATOM 2591 C CB  . ASN A 1 327 ? -14.952 -6.386  -24.028 1.00 92.29 327 A 1 
ATOM 2592 C CG  . ASN A 1 327 ? -14.214 -5.805  -25.226 1.00 91.90 327 A 1 
ATOM 2593 O OD1 . ASN A 1 327 ? -14.100 -4.607  -25.425 1.00 87.01 327 A 1 
ATOM 2594 N ND2 . ASN A 1 327 ? -13.646 -6.644  -26.057 1.00 86.44 327 A 1 
ATOM 2595 N N   . ASP A 1 328 ? -17.688 -3.767  -23.726 1.00 95.94 328 A 1 
ATOM 2596 C CA  . ASP A 1 328 ? -18.767 -3.067  -24.438 1.00 96.66 328 A 1 
ATOM 2597 C C   . ASP A 1 328 ? -18.206 -1.807  -25.115 1.00 97.25 328 A 1 
ATOM 2598 O O   . ASP A 1 328 ? -18.098 -0.742  -24.502 1.00 96.53 328 A 1 
ATOM 2599 C CB  . ASP A 1 328 ? -19.912 -2.765  -23.458 1.00 96.20 328 A 1 
ATOM 2600 C CG  . ASP A 1 328 ? -21.154 -2.156  -24.116 1.00 96.06 328 A 1 
ATOM 2601 O OD1 . ASP A 1 328 ? -21.014 -1.487  -25.163 1.00 92.88 328 A 1 
ATOM 2602 O OD2 . ASP A 1 328 ? -22.242 -2.321  -23.511 1.00 92.39 328 A 1 
ATOM 2603 N N   . LYS A 1 329 ? -17.804 -1.936  -26.390 1.00 97.55 329 A 1 
ATOM 2604 C CA  . LYS A 1 329 ? -17.132 -0.868  -27.144 1.00 97.61 329 A 1 
ATOM 2605 C C   . LYS A 1 329 ? -17.957 0.413   -27.238 1.00 98.04 329 A 1 
ATOM 2606 O O   . LYS A 1 329 ? -17.398 1.487   -27.055 1.00 97.56 329 A 1 
ATOM 2607 C CB  . LYS A 1 329 ? -16.766 -1.341  -28.553 1.00 96.60 329 A 1 
ATOM 2608 C CG  . LYS A 1 329 ? -15.685 -2.426  -28.548 1.00 86.74 329 A 1 
ATOM 2609 C CD  . LYS A 1 329 ? -15.282 -2.735  -29.992 1.00 79.44 329 A 1 
ATOM 2610 C CE  . LYS A 1 329 ? -14.171 -3.779  -30.021 1.00 71.02 329 A 1 
ATOM 2611 N NZ  . LYS A 1 329 ? -13.718 -4.014  -31.413 1.00 59.25 329 A 1 
ATOM 2612 N N   . GLU A 1 330 ? -19.264 0.313   -27.470 1.00 97.31 330 A 1 
ATOM 2613 C CA  . GLU A 1 330 ? -20.138 1.481   -27.614 1.00 97.52 330 A 1 
ATOM 2614 C C   . GLU A 1 330 ? -20.166 2.305   -26.319 1.00 97.90 330 A 1 
ATOM 2615 O O   . GLU A 1 330 ? -19.975 3.524   -26.330 1.00 97.27 330 A 1 
ATOM 2616 C CB  . GLU A 1 330 ? -21.548 1.001   -27.995 1.00 97.00 330 A 1 
ATOM 2617 C CG  . GLU A 1 330 ? -22.498 2.166   -28.318 1.00 84.46 330 A 1 
ATOM 2618 C CD  . GLU A 1 330 ? -23.947 1.722   -28.581 1.00 80.23 330 A 1 
ATOM 2619 O OE1 . GLU A 1 330 ? -24.830 2.605   -28.501 1.00 72.21 330 A 1 
ATOM 2620 O OE2 . GLU A 1 330 ? -24.169 0.522   -28.837 1.00 74.54 330 A 1 
ATOM 2621 N N   . LYS A 1 331 ? -20.306 1.641   -25.171 1.00 97.87 331 A 1 
ATOM 2622 C CA  . LYS A 1 331 ? -20.271 2.309   -23.867 1.00 98.08 331 A 1 
ATOM 2623 C C   . LYS A 1 331 ? -18.888 2.855   -23.529 1.00 98.41 331 A 1 
ATOM 2624 O O   . LYS A 1 331 ? -18.801 3.940   -22.956 1.00 98.24 331 A 1 
ATOM 2625 C CB  . LYS A 1 331 ? -20.751 1.359   -22.775 1.00 97.77 331 A 1 
ATOM 2626 C CG  . LYS A 1 331 ? -22.256 1.105   -22.876 1.00 96.21 331 A 1 
ATOM 2627 C CD  . LYS A 1 331 ? -22.704 0.256   -21.691 1.00 92.90 331 A 1 
ATOM 2628 C CE  . LYS A 1 331 ? -24.179 -0.094  -21.851 1.00 88.05 331 A 1 
ATOM 2629 N NZ  . LYS A 1 331 ? -24.576 -1.100  -20.845 1.00 79.84 331 A 1 
ATOM 2630 N N   . HIS A 1 332 ? -17.808 2.144   -23.893 1.00 98.17 332 A 1 
ATOM 2631 C CA  . HIS A 1 332 ? -16.445 2.657   -23.722 1.00 98.31 332 A 1 
ATOM 2632 C C   . HIS A 1 332 ? -16.261 3.970   -24.481 1.00 98.46 332 A 1 
ATOM 2633 O O   . HIS A 1 332 ? -15.893 4.978   -23.876 1.00 98.28 332 A 1 
ATOM 2634 C CB  . HIS A 1 332 ? -15.399 1.632   -24.197 1.00 97.88 332 A 1 
ATOM 2635 C CG  . HIS A 1 332 ? -15.388 0.312   -23.483 1.00 97.13 332 A 1 
ATOM 2636 N ND1 . HIS A 1 332 ? -14.719 -0.820  -23.930 1.00 87.71 332 A 1 
ATOM 2637 C CD2 . HIS A 1 332 ? -15.997 -0.002  -22.304 1.00 90.08 332 A 1 
ATOM 2638 C CE1 . HIS A 1 332 ? -14.941 -1.783  -23.033 1.00 92.51 332 A 1 
ATOM 2639 N NE2 . HIS A 1 332 ? -15.713 -1.332  -22.039 1.00 93.50 332 A 1 
ATOM 2640 N N   . GLU A 1 333 ? -16.571 3.977   -25.783 1.00 98.08 333 A 1 
ATOM 2641 C CA  . GLU A 1 333 ? -16.427 5.130   -26.671 1.00 97.97 333 A 1 
ATOM 2642 C C   . GLU A 1 333 ? -17.255 6.318   -26.186 1.00 98.19 333 A 1 
ATOM 2643 O O   . GLU A 1 333 ? -16.744 7.435   -26.098 1.00 97.78 333 A 1 
ATOM 2644 C CB  . GLU A 1 333 ? -16.831 4.731   -28.099 1.00 97.05 333 A 1 
ATOM 2645 C CG  . GLU A 1 333 ? -15.762 3.844   -28.761 1.00 86.78 333 A 1 
ATOM 2646 C CD  . GLU A 1 333 ? -16.149 3.308   -30.147 1.00 85.79 333 A 1 
ATOM 2647 O OE1 . GLU A 1 333 ? -15.411 2.407   -30.630 1.00 78.37 333 A 1 
ATOM 2648 O OE2 . GLU A 1 333 ? -17.145 3.790   -30.729 1.00 80.84 333 A 1 
ATOM 2649 N N   . LYS A 1 334 ? -18.506 6.093   -25.774 1.00 98.41 334 A 1 
ATOM 2650 C CA  . LYS A 1 334 ? -19.397 7.143   -25.270 1.00 98.42 334 A 1 
ATOM 2651 C C   . LYS A 1 334 ? -18.850 7.814   -24.003 1.00 98.59 334 A 1 
ATOM 2652 O O   . LYS A 1 334 ? -18.817 9.040   -23.931 1.00 98.25 334 A 1 
ATOM 2653 C CB  . LYS A 1 334 ? -20.797 6.544   -25.064 1.00 97.92 334 A 1 
ATOM 2654 C CG  . LYS A 1 334 ? -21.848 7.632   -24.822 1.00 86.41 334 A 1 
ATOM 2655 C CD  . LYS A 1 334 ? -23.239 7.011   -24.626 1.00 85.27 334 A 1 
ATOM 2656 C CE  . LYS A 1 334 ? -24.264 8.127   -24.418 1.00 75.03 334 A 1 
ATOM 2657 N NZ  . LYS A 1 334 ? -25.583 7.594   -23.993 1.00 67.59 334 A 1 
ATOM 2658 N N   . LEU A 1 335 ? -18.384 7.041   -23.014 1.00 98.40 335 A 1 
ATOM 2659 C CA  . LEU A 1 335 ? -17.808 7.598   -21.781 1.00 98.58 335 A 1 
ATOM 2660 C C   . LEU A 1 335 ? -16.476 8.313   -22.042 1.00 98.66 335 A 1 
ATOM 2661 O O   . LEU A 1 335 ? -16.255 9.406   -21.525 1.00 98.47 335 A 1 
ATOM 2662 C CB  . LEU A 1 335 ? -17.644 6.476   -20.739 1.00 98.53 335 A 1 
ATOM 2663 C CG  . LEU A 1 335 ? -16.939 6.915   -19.438 1.00 98.23 335 A 1 
ATOM 2664 C CD1 . LEU A 1 335 ? -17.692 8.009   -18.687 1.00 97.24 335 A 1 
ATOM 2665 C CD2 . LEU A 1 335 ? -16.798 5.724   -18.499 1.00 97.23 335 A 1 
ATOM 2666 N N   . LEU A 1 336 ? -15.580 7.711   -22.825 1.00 98.61 336 A 1 
ATOM 2667 C CA  . LEU A 1 336 ? -14.253 8.279   -23.084 1.00 98.58 336 A 1 
ATOM 2668 C C   . LEU A 1 336 ? -14.341 9.558   -23.930 1.00 98.53 336 A 1 
ATOM 2669 O O   . LEU A 1 336 ? -13.608 10.509  -23.662 1.00 98.25 336 A 1 
ATOM 2670 C CB  . LEU A 1 336 ? -13.364 7.213   -23.746 1.00 98.56 336 A 1 
ATOM 2671 C CG  . LEU A 1 336 ? -13.026 6.010   -22.840 1.00 98.34 336 A 1 
ATOM 2672 C CD1 . LEU A 1 336 ? -12.400 4.894   -23.672 1.00 97.52 336 A 1 
ATOM 2673 C CD2 . LEU A 1 336 ? -12.051 6.377   -21.722 1.00 97.53 336 A 1 
ATOM 2674 N N   . THR A 1 337 ? -15.282 9.633   -24.884 1.00 98.59 337 A 1 
ATOM 2675 C CA  . THR A 1 337 ? -15.576 10.863  -25.640 1.00 98.50 337 A 1 
ATOM 2676 C C   . THR A 1 337 ? -16.098 11.954  -24.715 1.00 98.54 337 A 1 
ATOM 2677 O O   . THR A 1 337 ? -15.539 13.050  -24.695 1.00 98.20 337 A 1 
ATOM 2678 C CB  . THR A 1 337 ? -16.571 10.597  -26.779 1.00 98.20 337 A 1 
ATOM 2679 O OG1 . THR A 1 337 ? -16.010 9.646   -27.654 1.00 95.01 337 A 1 
ATOM 2680 C CG2 . THR A 1 337 ? -16.871 11.841  -27.608 1.00 94.39 337 A 1 
ATOM 2681 N N   . TYR A 1 338 ? -17.081 11.642  -23.859 1.00 98.47 338 A 1 
ATOM 2682 C CA  . TYR A 1 338 ? -17.587 12.583  -22.854 1.00 98.50 338 A 1 
ATOM 2683 C C   . TYR A 1 338 ? -16.470 13.142  -21.962 1.00 98.60 338 A 1 
ATOM 2684 O O   . TYR A 1 338 ? -16.404 14.349  -21.728 1.00 98.40 338 A 1 
ATOM 2685 C CB  . TYR A 1 338 ? -18.660 11.880  -22.007 1.00 98.51 338 A 1 
ATOM 2686 C CG  . TYR A 1 338 ? -19.044 12.644  -20.754 1.00 98.46 338 A 1 
ATOM 2687 C CD1 . TYR A 1 338 ? -18.519 12.263  -19.501 1.00 97.39 338 A 1 
ATOM 2688 C CD2 . TYR A 1 338 ? -19.890 13.764  -20.848 1.00 97.85 338 A 1 
ATOM 2689 C CE1 . TYR A 1 338 ? -18.848 12.996  -18.346 1.00 97.44 338 A 1 
ATOM 2690 C CE2 . TYR A 1 338 ? -20.223 14.502  -19.698 1.00 97.50 338 A 1 
ATOM 2691 C CZ  . TYR A 1 338 ? -19.704 14.114  -18.441 1.00 97.80 338 A 1 
ATOM 2692 O OH  . TYR A 1 338 ? -20.024 14.824  -17.327 1.00 96.95 338 A 1 
ATOM 2693 N N   . LEU A 1 339 ? -15.543 12.299  -21.485 1.00 98.54 339 A 1 
ATOM 2694 C CA  . LEU A 1 339 ? -14.401 12.746  -20.679 1.00 98.50 339 A 1 
ATOM 2695 C C   . LEU A 1 339 ? -13.441 13.633  -21.469 1.00 98.54 339 A 1 
ATOM 2696 O O   . LEU A 1 339 ? -12.956 14.633  -20.944 1.00 98.12 339 A 1 
ATOM 2697 C CB  . LEU A 1 339 ? -13.640 11.529  -20.128 1.00 98.21 339 A 1 
ATOM 2698 C CG  . LEU A 1 339 ? -14.392 10.780  -19.022 1.00 96.47 339 A 1 
ATOM 2699 C CD1 . LEU A 1 339 ? -13.591 9.535   -18.642 1.00 93.86 339 A 1 
ATOM 2700 C CD2 . LEU A 1 339 ? -14.589 11.651  -17.780 1.00 94.10 339 A 1 
ATOM 2701 N N   . ALA A 1 340 ? -13.155 13.285  -22.716 1.00 98.47 340 A 1 
ATOM 2702 C CA  . ALA A 1 340 ? -12.253 14.039  -23.582 1.00 98.27 340 A 1 
ATOM 2703 C C   . ALA A 1 340 ? -12.779 15.444  -23.923 1.00 98.20 340 A 1 
ATOM 2704 O O   . ALA A 1 340 ? -11.975 16.366  -24.120 1.00 97.50 340 A 1 
ATOM 2705 C CB  . ALA A 1 340 ? -12.024 13.216  -24.856 1.00 97.89 340 A 1 
ATOM 2706 N N   . GLU A 1 341 ? -14.106 15.608  -24.002 1.00 98.13 341 A 1 
ATOM 2707 C CA  . GLU A 1 341 ? -14.800 16.876  -24.256 1.00 98.08 341 A 1 
ATOM 2708 C C   . GLU A 1 341 ? -14.973 17.704  -22.977 1.00 98.19 341 A 1 
ATOM 2709 O O   . GLU A 1 341 ? -14.680 18.893  -22.966 1.00 97.45 341 A 1 
ATOM 2710 C CB  . GLU A 1 341 ? -16.164 16.580  -24.893 1.00 97.85 341 A 1 
ATOM 2711 C CG  . GLU A 1 341 ? -16.030 16.034  -26.324 1.00 96.09 341 A 1 
ATOM 2712 C CD  . GLU A 1 341 ? -17.374 15.621  -26.953 1.00 94.95 341 A 1 
ATOM 2713 O OE1 . GLU A 1 341 ? -17.351 15.300  -28.166 1.00 88.89 341 A 1 
ATOM 2714 O OE2 . GLU A 1 341 ? -18.401 15.623  -26.239 1.00 90.00 341 A 1 
ATOM 2715 N N   . THR A 1 342 ? -15.384 17.065  -21.876 1.00 98.35 342 A 1 
ATOM 2716 C CA  . THR A 1 342 ? -15.654 17.736  -20.589 1.00 98.43 342 A 1 
ATOM 2717 C C   . THR A 1 342 ? -14.369 18.196  -19.897 1.00 98.53 342 A 1 
ATOM 2718 O O   . THR A 1 342 ? -14.356 19.234  -19.237 1.00 98.04 342 A 1 
ATOM 2719 C CB  . THR A 1 342 ? -16.438 16.803  -19.650 1.00 98.25 342 A 1 
ATOM 2720 O OG1 . THR A 1 342 ? -17.605 16.347  -20.286 1.00 95.83 342 A 1 
ATOM 2721 C CG2 . THR A 1 342 ? -16.890 17.481  -18.360 1.00 94.90 342 A 1 
ATOM 2722 N N   . PHE A 1 343 ? -13.266 17.446  -20.050 1.00 98.45 343 A 1 
ATOM 2723 C CA  . PHE A 1 343 ? -11.973 17.718  -19.421 1.00 98.42 343 A 1 
ATOM 2724 C C   . PHE A 1 343 ? -10.852 17.821  -20.472 1.00 98.37 343 A 1 
ATOM 2725 O O   . PHE A 1 343 ? -9.992  16.935  -20.562 1.00 97.77 343 A 1 
ATOM 2726 C CB  . PHE A 1 343 ? -11.688 16.659  -18.348 1.00 98.41 343 A 1 
ATOM 2727 C CG  . PHE A 1 343 ? -12.735 16.582  -17.257 1.00 98.58 343 A 1 
ATOM 2728 C CD1 . PHE A 1 343 ? -12.744 17.521  -16.213 1.00 98.15 343 A 1 
ATOM 2729 C CD2 . PHE A 1 343 ? -13.722 15.580  -17.301 1.00 98.28 343 A 1 
ATOM 2730 C CE1 . PHE A 1 343 ? -13.732 17.465  -15.214 1.00 98.07 343 A 1 
ATOM 2731 C CE2 . PHE A 1 343 ? -14.714 15.523  -16.306 1.00 98.05 343 A 1 
ATOM 2732 C CZ  . PHE A 1 343 ? -14.721 16.466  -15.262 1.00 98.25 343 A 1 
ATOM 2733 N N   . PRO A 1 344 ? -10.821 18.892  -21.283 1.00 98.25 344 A 1 
ATOM 2734 C CA  . PRO A 1 344 ? -9.806  19.058  -22.330 1.00 98.00 344 A 1 
ATOM 2735 C C   . PRO A 1 344 ? -8.370  19.138  -21.787 1.00 97.96 344 A 1 
ATOM 2736 O O   . PRO A 1 344 ? -7.425  18.847  -22.527 1.00 97.03 344 A 1 
ATOM 2737 C CB  . PRO A 1 344 ? -10.209 20.340  -23.069 1.00 97.65 344 A 1 
ATOM 2738 C CG  . PRO A 1 344 ? -10.981 21.141  -22.019 1.00 96.61 344 A 1 
ATOM 2739 C CD  . PRO A 1 344 ? -11.705 20.047  -21.242 1.00 98.02 344 A 1 
ATOM 2740 N N   . GLN A 1 345 ? -8.204  19.470  -20.490 1.00 98.14 345 A 1 
ATOM 2741 C CA  . GLN A 1 345 ? -6.929  19.513  -19.775 1.00 97.93 345 A 1 
ATOM 2742 C C   . GLN A 1 345 ? -6.334  18.125  -19.463 1.00 98.15 345 A 1 
ATOM 2743 O O   . GLN A 1 345 ? -5.181  18.055  -19.029 1.00 97.50 345 A 1 
ATOM 2744 C CB  . GLN A 1 345 ? -7.067  20.366  -18.500 1.00 97.11 345 A 1 
ATOM 2745 C CG  . GLN A 1 345 ? -7.898  19.774  -17.341 1.00 93.65 345 A 1 
ATOM 2746 C CD  . GLN A 1 345 ? -9.393  20.071  -17.409 1.00 94.34 345 A 1 
ATOM 2747 O OE1 . GLN A 1 345 ? -10.027 20.059  -18.450 1.00 87.87 345 A 1 
ATOM 2748 N NE2 . GLN A 1 345 ? -10.032 20.345  -16.291 1.00 85.77 345 A 1 
ATOM 2749 N N   . ILE A 1 346 ? -7.061  17.022  -19.666 1.00 98.34 346 A 1 
ATOM 2750 C CA  . ILE A 1 346 ? -6.486  15.676  -19.573 1.00 98.40 346 A 1 
ATOM 2751 C C   . ILE A 1 346 ? -5.474  15.494  -20.712 1.00 98.26 346 A 1 
ATOM 2752 O O   . ILE A 1 346 ? -5.831  15.467  -21.894 1.00 97.51 346 A 1 
ATOM 2753 C CB  . ILE A 1 346 ? -7.579  14.578  -19.569 1.00 98.35 346 A 1 
ATOM 2754 C CG1 . ILE A 1 346 ? -8.450  14.675  -18.294 1.00 97.82 346 A 1 
ATOM 2755 C CG2 . ILE A 1 346 ? -6.936  13.179  -19.655 1.00 97.69 346 A 1 
ATOM 2756 C CD1 . ILE A 1 346 ? -9.687  13.761  -18.310 1.00 96.90 346 A 1 
ATOM 2757 N N   . THR A 1 347 ? -4.192  15.345  -20.339 1.00 98.17 347 A 1 
ATOM 2758 C CA  . THR A 1 347 ? -3.072  15.167  -21.278 1.00 97.84 347 A 1 
ATOM 2759 C C   . THR A 1 347 ? -2.841  13.703  -21.653 1.00 98.00 347 A 1 
ATOM 2760 O O   . THR A 1 347 ? -2.206  13.419  -22.670 1.00 96.95 347 A 1 
ATOM 2761 C CB  . THR A 1 347 ? -1.777  15.773  -20.707 1.00 96.87 347 A 1 
ATOM 2762 O OG1 . THR A 1 347 ? -1.484  15.223  -19.444 1.00 92.85 347 A 1 
ATOM 2763 C CG2 . THR A 1 347 ? -1.884  17.286  -20.516 1.00 91.14 347 A 1 
ATOM 2764 N N   . SER A 1 348 ? -3.382  12.772  -20.856 1.00 98.40 348 A 1 
ATOM 2765 C CA  . SER A 1 348 ? -3.303  11.328  -21.063 1.00 98.64 348 A 1 
ATOM 2766 C C   . SER A 1 348 ? -4.614  10.665  -20.629 1.00 98.77 348 A 1 
ATOM 2767 O O   . SER A 1 348 ? -4.832  10.421  -19.445 1.00 98.54 348 A 1 
ATOM 2768 C CB  . SER A 1 348 ? -2.100  10.794  -20.268 1.00 98.39 348 A 1 
ATOM 2769 O OG  . SER A 1 348 ? -1.967  9.398   -20.446 1.00 96.61 348 A 1 
ATOM 2770 N N   . LEU A 1 349 ? -5.509  10.387  -21.580 1.00 98.53 349 A 1 
ATOM 2771 C CA  . LEU A 1 349 ? -6.735  9.622   -21.338 1.00 98.65 349 A 1 
ATOM 2772 C C   . LEU A 1 349 ? -6.539  8.188   -21.828 1.00 98.67 349 A 1 
ATOM 2773 O O   . LEU A 1 349 ? -6.387  7.946   -23.029 1.00 98.39 349 A 1 
ATOM 2774 C CB  . LEU A 1 349 ? -7.936  10.312  -22.002 1.00 98.61 349 A 1 
ATOM 2775 C CG  . LEU A 1 349 ? -9.287  9.612   -21.754 1.00 98.26 349 A 1 
ATOM 2776 C CD1 . LEU A 1 349 ? -9.644  9.510   -20.268 1.00 97.26 349 A 1 
ATOM 2777 C CD2 . LEU A 1 349 ? -10.402 10.403  -22.441 1.00 97.44 349 A 1 
ATOM 2778 N N   . LEU A 1 350 ? -6.539  7.260   -20.892 1.00 98.68 350 A 1 
ATOM 2779 C CA  . LEU A 1 350 ? -6.245  5.852   -21.125 1.00 98.69 350 A 1 
ATOM 2780 C C   . LEU A 1 350 ? -7.421  4.986   -20.688 1.00 98.72 350 A 1 
ATOM 2781 O O   . LEU A 1 350 ? -8.190  5.352   -19.796 1.00 98.49 350 A 1 
ATOM 2782 C CB  . LEU A 1 350 ? -4.962  5.448   -20.367 1.00 98.59 350 A 1 
ATOM 2783 C CG  . LEU A 1 350 ? -3.742  6.367   -20.559 1.00 98.17 350 A 1 
ATOM 2784 C CD1 . LEU A 1 350 ? -2.579  5.864   -19.709 1.00 97.23 350 A 1 
ATOM 2785 C CD2 . LEU A 1 350 ? -3.283  6.420   -22.010 1.00 97.19 350 A 1 
ATOM 2786 N N   . TYR A 1 351 ? -7.517  3.791   -21.263 1.00 98.57 351 A 1 
ATOM 2787 C CA  . TYR A 1 351 ? -8.421  2.771   -20.749 1.00 98.55 351 A 1 
ATOM 2788 C C   . TYR A 1 351 ? -7.801  1.378   -20.791 1.00 98.51 351 A 1 
ATOM 2789 O O   . TYR A 1 351 ? -6.854  1.101   -21.523 1.00 98.15 351 A 1 
ATOM 2790 C CB  . TYR A 1 351 ? -9.783  2.834   -21.455 1.00 98.46 351 A 1 
ATOM 2791 C CG  . TYR A 1 351 ? -9.799  2.255   -22.852 1.00 98.43 351 A 1 
ATOM 2792 C CD1 . TYR A 1 351 ? -9.309  3.007   -23.938 1.00 97.68 351 A 1 
ATOM 2793 C CD2 . TYR A 1 351 ? -10.325 0.967   -23.070 1.00 97.80 351 A 1 
ATOM 2794 C CE1 . TYR A 1 351 ? -9.353  2.481   -25.236 1.00 97.26 351 A 1 
ATOM 2795 C CE2 . TYR A 1 351 ? -10.370 0.434   -24.371 1.00 97.18 351 A 1 
ATOM 2796 C CZ  . TYR A 1 351 ? -9.887  1.193   -25.459 1.00 97.28 351 A 1 
ATOM 2797 O OH  . TYR A 1 351 ? -9.937  0.685   -26.717 1.00 95.97 351 A 1 
ATOM 2798 N N   . ILE A 1 352 ? -8.345  0.499   -19.955 1.00 98.30 352 A 1 
ATOM 2799 C CA  . ILE A 1 352 ? -7.902  -0.887  -19.803 1.00 98.25 352 A 1 
ATOM 2800 C C   . ILE A 1 352 ? -9.145  -1.770  -19.720 1.00 98.23 352 A 1 
ATOM 2801 O O   . ILE A 1 352 ? -10.128 -1.408  -19.078 1.00 97.75 352 A 1 
ATOM 2802 C CB  . ILE A 1 352 ? -7.011  -1.025  -18.541 1.00 97.97 352 A 1 
ATOM 2803 C CG1 . ILE A 1 352 ? -5.728  -0.178  -18.684 1.00 97.08 352 A 1 
ATOM 2804 C CG2 . ILE A 1 352 ? -6.668  -2.500  -18.255 1.00 97.25 352 A 1 
ATOM 2805 C CD1 . ILE A 1 352 ? -4.834  -0.149  -17.440 1.00 95.98 352 A 1 
ATOM 2806 N N   . ILE A 1 353 ? -9.079  -2.959  -20.315 1.00 97.94 353 A 1 
ATOM 2807 C CA  . ILE A 1 353 ? -10.081 -4.009  -20.117 1.00 97.76 353 A 1 
ATOM 2808 C C   . ILE A 1 353 ? -9.460  -5.069  -19.208 1.00 97.53 353 A 1 
ATOM 2809 O O   . ILE A 1 353 ? -8.537  -5.777  -19.608 1.00 96.45 353 A 1 
ATOM 2810 C CB  . ILE A 1 353 ? -10.587 -4.572  -21.464 1.00 97.33 353 A 1 
ATOM 2811 C CG1 . ILE A 1 353 ? -11.185 -3.442  -22.341 1.00 94.99 353 A 1 
ATOM 2812 C CG2 . ILE A 1 353 ? -11.645 -5.663  -21.198 1.00 95.43 353 A 1 
ATOM 2813 C CD1 . ILE A 1 353 ? -11.479 -3.870  -23.779 1.00 83.98 353 A 1 
ATOM 2814 N N   . ASN A 1 354 ? -9.941  -5.168  -17.970 1.00 96.88 354 A 1 
ATOM 2815 C CA  . ASN A 1 354 ? -9.417  -6.099  -16.971 1.00 96.30 354 A 1 
ATOM 2816 C C   . ASN A 1 354 ? -10.510 -7.069  -16.513 1.00 95.75 354 A 1 
ATOM 2817 O O   . ASN A 1 354 ? -11.280 -6.773  -15.592 1.00 94.44 354 A 1 
ATOM 2818 C CB  . ASN A 1 354 ? -8.790  -5.315  -15.806 1.00 95.65 354 A 1 
ATOM 2819 C CG  . ASN A 1 354 ? -8.238  -6.240  -14.728 1.00 95.08 354 A 1 
ATOM 2820 O OD1 . ASN A 1 354 ? -8.070  -7.439  -14.918 1.00 90.69 354 A 1 
ATOM 2821 N ND2 . ASN A 1 354 ? -7.940  -5.727  -13.560 1.00 90.32 354 A 1 
ATOM 2822 N N   . GLN A 1 355 ? -10.527 -8.251  -17.118 1.00 95.90 355 A 1 
ATOM 2823 C CA  . GLN A 1 355 ? -11.473 -9.334  -16.812 1.00 95.33 355 A 1 
ATOM 2824 C C   . GLN A 1 355 ? -10.965 -10.320 -15.740 1.00 94.70 355 A 1 
ATOM 2825 O O   . GLN A 1 355 ? -11.621 -11.322 -15.452 1.00 91.30 355 A 1 
ATOM 2826 C CB  . GLN A 1 355 ? -11.851 -10.050 -18.113 1.00 94.57 355 A 1 
ATOM 2827 C CG  . GLN A 1 355 ? -12.614 -9.120  -19.068 1.00 92.75 355 A 1 
ATOM 2828 C CD  . GLN A 1 355 ? -13.119 -9.843  -20.311 1.00 89.71 355 A 1 
ATOM 2829 O OE1 . GLN A 1 355 ? -12.478 -10.725 -20.859 1.00 81.81 355 A 1 
ATOM 2830 N NE2 . GLN A 1 355 ? -14.281 -9.489  -20.814 1.00 79.27 355 A 1 
ATOM 2831 N N   . LYS A 1 356 ? -9.802  -10.060 -15.130 1.00 94.92 356 A 1 
ATOM 2832 C CA  . LYS A 1 356 ? -9.257  -10.906 -14.059 1.00 93.43 356 A 1 
ATOM 2833 C C   . LYS A 1 356 ? -10.052 -10.774 -12.758 1.00 92.57 356 A 1 
ATOM 2834 O O   . LYS A 1 356 ? -10.787 -9.821  -12.548 1.00 89.16 356 A 1 
ATOM 2835 C CB  . LYS A 1 356 ? -7.792  -10.568 -13.787 1.00 91.70 356 A 1 
ATOM 2836 C CG  . LYS A 1 356 ? -6.887  -10.647 -15.012 1.00 89.77 356 A 1 
ATOM 2837 C CD  . LYS A 1 356 ? -5.411  -10.577 -14.585 1.00 88.15 356 A 1 
ATOM 2838 C CE  . LYS A 1 356 ? -5.068  -9.399  -13.645 1.00 85.09 356 A 1 
ATOM 2839 N NZ  . LYS A 1 356 ? -4.944  -8.126  -14.363 1.00 81.15 356 A 1 
ATOM 2840 N N   . ALA A 1 357 ? -9.815  -11.685 -11.825 1.00 89.35 357 A 1 
ATOM 2841 C CA  . ALA A 1 357 ? -10.401 -11.629 -10.485 1.00 87.37 357 A 1 
ATOM 2842 C C   . ALA A 1 357 ? -9.861  -10.482 -9.603  1.00 87.85 357 A 1 
ATOM 2843 O O   . ALA A 1 357 ? -10.500 -10.123 -8.620  1.00 82.57 357 A 1 
ATOM 2844 C CB  . ALA A 1 357 ? -10.167 -12.994 -9.827  1.00 84.81 357 A 1 
ATOM 2845 N N   . ASN A 1 358 ? -8.682  -9.923  -9.915  1.00 90.24 358 A 1 
ATOM 2846 C CA  . ASN A 1 358 ? -8.012  -8.879  -9.131  1.00 90.71 358 A 1 
ATOM 2847 C C   . ASN A 1 358 ? -7.832  -7.575  -9.927  1.00 91.40 358 A 1 
ATOM 2848 O O   . ASN A 1 358 ? -7.812  -7.590  -11.160 1.00 89.34 358 A 1 
ATOM 2849 C CB  . ASN A 1 358 ? -6.674  -9.424  -8.603  1.00 88.63 358 A 1 
ATOM 2850 C CG  . ASN A 1 358 ? -5.686  -9.746  -9.713  1.00 85.20 358 A 1 
ATOM 2851 O OD1 . ASN A 1 358 ? -5.279  -8.906  -10.494 1.00 78.53 358 A 1 
ATOM 2852 N ND2 . ASN A 1 358 ? -5.271  -10.987 -9.844  1.00 78.40 358 A 1 
ATOM 2853 N N   . ASP A 1 359 ? -7.649  -6.460  -9.221  1.00 90.73 359 A 1 
ATOM 2854 C CA  . ASP A 1 359 ? -7.600  -5.117  -9.810  1.00 91.63 359 A 1 
ATOM 2855 C C   . ASP A 1 359 ? -6.226  -4.720  -10.381 1.00 92.79 359 A 1 
ATOM 2856 O O   . ASP A 1 359 ? -6.105  -3.659  -10.983 1.00 90.14 359 A 1 
ATOM 2857 C CB  . ASP A 1 359 ? -8.120  -4.087  -8.791  1.00 89.95 359 A 1 
ATOM 2858 C CG  . ASP A 1 359 ? -9.611  -4.276  -8.471  1.00 87.02 359 A 1 
ATOM 2859 O OD1 . ASP A 1 359 ? -10.346 -4.818  -9.337  1.00 81.84 359 A 1 
ATOM 2860 O OD2 . ASP A 1 359 ? -10.022 -3.908  -7.355  1.00 81.19 359 A 1 
ATOM 2861 N N   . THR A 1 360 ? -5.187  -5.561  -10.259 1.00 92.64 360 A 1 
ATOM 2862 C CA  . THR A 1 360 ? -3.862  -5.206  -10.802 1.00 92.60 360 A 1 
ATOM 2863 C C   . THR A 1 360 ? -3.909  -5.008  -12.318 1.00 93.69 360 A 1 
ATOM 2864 O O   . THR A 1 360 ? -4.530  -5.782  -13.052 1.00 92.80 360 A 1 
ATOM 2865 C CB  . THR A 1 360 ? -2.749  -6.188  -10.405 1.00 91.72 360 A 1 
ATOM 2866 O OG1 . THR A 1 360 ? -1.508  -5.693  -10.884 1.00 84.27 360 A 1 
ATOM 2867 C CG2 . THR A 1 360 ? -2.884  -7.598  -10.963 1.00 81.74 360 A 1 
ATOM 2868 N N   . ILE A 1 361 ? -3.218  -3.961  -12.787 1.00 93.48 361 A 1 
ATOM 2869 C CA  . ILE A 1 361 ? -3.144  -3.604  -14.211 1.00 94.09 361 A 1 
ATOM 2870 C C   . ILE A 1 361 ? -1.781  -3.928  -14.839 1.00 94.28 361 A 1 
ATOM 2871 O O   . ILE A 1 361 ? -1.601  -3.704  -16.032 1.00 92.95 361 A 1 
ATOM 2872 C CB  . ILE A 1 361 ? -3.532  -2.124  -14.428 1.00 94.76 361 A 1 
ATOM 2873 C CG1 . ILE A 1 361 ? -2.533  -1.161  -13.749 1.00 94.65 361 A 1 
ATOM 2874 C CG2 . ILE A 1 361 ? -4.978  -1.876  -13.949 1.00 92.92 361 A 1 
ATOM 2875 C CD1 . ILE A 1 361 ? -2.685  0.297   -14.205 1.00 92.48 361 A 1 
ATOM 2876 N N   . THR A 1 362 ? -0.818  -4.444  -14.061 1.00 94.30 362 A 1 
ATOM 2877 C CA  . THR A 1 362 ? 0.581   -4.656  -14.488 1.00 92.64 362 A 1 
ATOM 2878 C C   . THR A 1 362 ? 0.700   -5.590  -15.693 1.00 92.84 362 A 1 
ATOM 2879 O O   . THR A 1 362 ? 1.504   -5.342  -16.585 1.00 91.02 362 A 1 
ATOM 2880 C CB  . THR A 1 362 ? 1.424   -5.212  -13.335 1.00 91.41 362 A 1 
ATOM 2881 O OG1 . THR A 1 362 ? 0.770   -6.313  -12.735 1.00 82.38 362 A 1 
ATOM 2882 C CG2 . THR A 1 362 ? 1.643   -4.162  -12.245 1.00 79.70 362 A 1 
ATOM 2883 N N   . ASP A 1 363 ? -0.161  -6.590  -15.782 1.00 93.85 363 A 1 
ATOM 2884 C CA  . ASP A 1 363 ? -0.249  -7.583  -16.852 1.00 93.52 363 A 1 
ATOM 2885 C C   . ASP A 1 363 ? -1.332  -7.258  -17.905 1.00 94.46 363 A 1 
ATOM 2886 O O   . ASP A 1 363 ? -1.640  -8.087  -18.758 1.00 92.96 363 A 1 
ATOM 2887 C CB  . ASP A 1 363 ? -0.510  -8.951  -16.199 1.00 91.92 363 A 1 
ATOM 2888 C CG  . ASP A 1 363 ? -1.865  -9.013  -15.480 1.00 89.31 363 A 1 
ATOM 2889 O OD1 . ASP A 1 363 ? -2.375  -7.968  -15.003 1.00 86.06 363 A 1 
ATOM 2890 O OD2 . ASP A 1 363 ? -2.466  -10.102 -15.363 1.00 85.77 363 A 1 
ATOM 2891 N N   . GLN A 1 364 ? -1.955  -6.074  -17.838 1.00 95.04 364 A 1 
ATOM 2892 C CA  . GLN A 1 364 ? -3.027  -5.675  -18.755 1.00 95.76 364 A 1 
ATOM 2893 C C   . GLN A 1 364 ? -2.514  -4.752  -19.860 1.00 96.27 364 A 1 
ATOM 2894 O O   . GLN A 1 364 ? -1.581  -3.977  -19.669 1.00 95.05 364 A 1 
ATOM 2895 C CB  . GLN A 1 364 ? -4.192  -5.027  -17.988 1.00 95.57 364 A 1 
ATOM 2896 C CG  . GLN A 1 364 ? -4.818  -5.953  -16.940 1.00 94.22 364 A 1 
ATOM 2897 C CD  . GLN A 1 364 ? -5.313  -7.260  -17.555 1.00 94.32 364 A 1 
ATOM 2898 O OE1 . GLN A 1 364 ? -6.293  -7.302  -18.273 1.00 85.60 364 A 1 
ATOM 2899 N NE2 . GLN A 1 364 ? -4.653  -8.377  -17.322 1.00 84.60 364 A 1 
ATOM 2900 N N   . GLN A 1 365 ? -3.160  -4.794  -21.023 1.00 96.67 365 A 1 
ATOM 2901 C CA  . GLN A 1 365 ? -2.888  -3.842  -22.094 1.00 97.13 365 A 1 
ATOM 2902 C C   . GLN A 1 365 ? -3.464  -2.472  -21.725 1.00 97.59 365 A 1 
ATOM 2903 O O   . GLN A 1 365 ? -4.642  -2.357  -21.388 1.00 97.10 365 A 1 
ATOM 2904 C CB  . GLN A 1 365 ? -3.453  -4.378  -23.419 1.00 96.71 365 A 1 
ATOM 2905 C CG  . GLN A 1 365 ? -3.061  -3.483  -24.607 1.00 91.82 365 A 1 
ATOM 2906 C CD  . GLN A 1 365 ? -3.567  -4.019  -25.946 1.00 87.80 365 A 1 
ATOM 2907 O OE1 . GLN A 1 365 ? -4.281  -5.005  -26.035 1.00 79.91 365 A 1 
ATOM 2908 N NE2 . GLN A 1 365 ? -3.219  -3.386  -27.044 1.00 77.74 365 A 1 
ATOM 2909 N N   . VAL A 1 366 ? -2.627  -1.435  -21.805 1.00 97.56 366 A 1 
ATOM 2910 C CA  . VAL A 1 366 ? -3.033  -0.030  -21.664 1.00 97.71 366 A 1 
ATOM 2911 C C   . VAL A 1 366 ? -3.291  0.524   -23.060 1.00 97.87 366 A 1 
ATOM 2912 O O   . VAL A 1 366 ? -2.437  0.395   -23.936 1.00 97.12 366 A 1 
ATOM 2913 C CB  . VAL A 1 366 ? -1.950  0.790   -20.939 1.00 97.22 366 A 1 
ATOM 2914 C CG1 . VAL A 1 366 ? -2.405  2.239   -20.725 1.00 96.21 366 A 1 
ATOM 2915 C CG2 . VAL A 1 366 ? -1.606  0.187   -19.569 1.00 96.10 366 A 1 
ATOM 2916 N N   . ILE A 1 367 ? -4.461  1.127   -23.276 1.00 98.05 367 A 1 
ATOM 2917 C CA  . ILE A 1 367 ? -4.881  1.654   -24.572 1.00 98.16 367 A 1 
ATOM 2918 C C   . ILE A 1 367 ? -5.046  3.169   -24.447 1.00 98.37 367 A 1 
ATOM 2919 O O   . ILE A 1 367 ? -5.729  3.654   -23.545 1.00 98.13 367 A 1 
ATOM 2920 C CB  . ILE A 1 367 ? -6.165  0.949   -25.062 1.00 97.98 367 A 1 
ATOM 2921 C CG1 . ILE A 1 367 ? -5.995  -0.593  -25.091 1.00 96.73 367 A 1 
ATOM 2922 C CG2 . ILE A 1 367 ? -6.524  1.477   -26.468 1.00 96.49 367 A 1 
ATOM 2923 C CD1 . ILE A 1 367 ? -7.308  -1.372  -25.245 1.00 90.36 367 A 1 
ATOM 2924 N N   . VAL A 1 368 ? -4.404  3.917   -25.349 1.00 98.34 368 A 1 
ATOM 2925 C CA  . VAL A 1 368 ? -4.517  5.379   -25.413 1.00 98.40 368 A 1 
ATOM 2926 C C   . VAL A 1 368 ? -5.803  5.744   -26.144 1.00 98.36 368 A 1 
ATOM 2927 O O   . VAL A 1 368 ? -5.993  5.342   -27.291 1.00 97.75 368 A 1 
ATOM 2928 C CB  . VAL A 1 368 ? -3.296  6.012   -26.108 1.00 98.14 368 A 1 
ATOM 2929 C CG1 . VAL A 1 368 ? -3.387  7.543   -26.101 1.00 97.00 368 A 1 
ATOM 2930 C CG2 . VAL A 1 368 ? -1.981  5.613   -25.427 1.00 96.80 368 A 1 
ATOM 2931 N N   . TRP A 1 369 ? -6.671  6.523   -25.491 1.00 98.30 369 A 1 
ATOM 2932 C CA  . TRP A 1 369 ? -7.858  7.105   -26.118 1.00 98.12 369 A 1 
ATOM 2933 C C   . TRP A 1 369 ? -7.566  8.503   -26.665 1.00 98.10 369 A 1 
ATOM 2934 O O   . TRP A 1 369 ? -7.895  8.810   -27.807 1.00 97.05 369 A 1 
ATOM 2935 C CB  . TRP A 1 369 ? -8.998  7.154   -25.098 1.00 97.56 369 A 1 
ATOM 2936 C CG  . TRP A 1 369 ? -10.262 7.719   -25.664 1.00 96.36 369 A 1 
ATOM 2937 C CD1 . TRP A 1 369 ? -10.742 8.969   -25.465 1.00 91.56 369 A 1 
ATOM 2938 C CD2 . TRP A 1 369 ? -11.183 7.081   -26.591 1.00 95.34 369 A 1 
ATOM 2939 N NE1 . TRP A 1 369 ? -11.903 9.145   -26.192 1.00 91.42 369 A 1 
ATOM 2940 C CE2 . TRP A 1 369 ? -12.218 8.014   -26.913 1.00 94.38 369 A 1 
ATOM 2941 C CE3 . TRP A 1 369 ? -11.247 5.807   -27.201 1.00 89.88 369 A 1 
ATOM 2942 C CZ2 . TRP A 1 369 ? -13.256 7.703   -27.800 1.00 91.84 369 A 1 
ATOM 2943 C CZ3 . TRP A 1 369 ? -12.287 5.485   -28.089 1.00 86.23 369 A 1 
ATOM 2944 C CH2 . TRP A 1 369 ? -13.289 6.428   -28.390 1.00 87.54 369 A 1 
ATOM 2945 N N   . LYS A 1 370 ? -6.907  9.364   -25.853 1.00 98.33 370 A 1 
ATOM 2946 C CA  . LYS A 1 370 ? -6.535  10.732  -26.228 1.00 98.28 370 A 1 
ATOM 2947 C C   . LYS A 1 370 ? -5.232  11.138  -25.544 1.00 98.49 370 A 1 
ATOM 2948 O O   . LYS A 1 370 ? -5.025  10.841  -24.369 1.00 97.99 370 A 1 
ATOM 2949 C CB  . LYS A 1 370 ? -7.689  11.685  -25.850 1.00 97.39 370 A 1 
ATOM 2950 C CG  . LYS A 1 370 ? -7.441  13.160  -26.213 1.00 92.28 370 A 1 
ATOM 2951 C CD  . LYS A 1 370 ? -8.586  14.032  -25.675 1.00 87.91 370 A 1 
ATOM 2952 C CE  . LYS A 1 370 ? -8.352  15.524  -25.906 1.00 75.46 370 A 1 
ATOM 2953 N NZ  . LYS A 1 370 ? -9.398  16.342  -25.230 1.00 68.09 370 A 1 
ATOM 2954 N N   . GLY A 1 371 ? -4.387  11.894  -26.254 1.00 98.13 371 A 1 
ATOM 2955 C CA  . GLY A 1 371 ? -3.116  12.405  -25.739 1.00 98.11 371 A 1 
ATOM 2956 C C   . GLY A 1 371 ? -2.002  11.358  -25.777 1.00 98.24 371 A 1 
ATOM 2957 O O   . GLY A 1 371 ? -1.866  10.628  -26.759 1.00 97.26 371 A 1 
ATOM 2958 N N   . ARG A 1 372 ? -1.178  11.326  -24.721 1.00 98.20 372 A 1 
ATOM 2959 C CA  . ARG A 1 372 ? -0.020  10.419  -24.609 1.00 98.04 372 A 1 
ATOM 2960 C C   . ARG A 1 372 ? -0.324  9.215   -23.710 1.00 98.18 372 A 1 
ATOM 2961 O O   . ARG A 1 372 ? -1.239  9.251   -22.898 1.00 97.50 372 A 1 
ATOM 2962 C CB  . ARG A 1 372 ? 1.196   11.207  -24.077 1.00 97.10 372 A 1 
ATOM 2963 C CG  . ARG A 1 372 ? 1.672   12.309  -25.046 1.00 94.57 372 A 1 
ATOM 2964 C CD  . ARG A 1 372 ? 2.797   13.149  -24.439 1.00 93.67 372 A 1 
ATOM 2965 N NE  . ARG A 1 372 ? 2.301   13.905  -23.273 1.00 90.21 372 A 1 
ATOM 2966 C CZ  . ARG A 1 372 ? 2.943   14.764  -22.508 1.00 89.80 372 A 1 
ATOM 2967 N NH1 . ARG A 1 372 ? 4.181   15.114  -22.687 1.00 79.85 372 A 1 
ATOM 2968 N NH2 . ARG A 1 372 ? 2.327   15.296  -21.512 1.00 82.19 372 A 1 
ATOM 2969 N N   . ASP A 1 373 ? 0.497   8.173   -23.811 1.00 98.03 373 A 1 
ATOM 2970 C CA  . ASP A 1 373 ? 0.487   6.997   -22.922 1.00 97.72 373 A 1 
ATOM 2971 C C   . ASP A 1 373 ? 1.114   7.261   -21.537 1.00 97.79 373 A 1 
ATOM 2972 O O   . ASP A 1 373 ? 1.148   6.382   -20.677 1.00 96.60 373 A 1 
ATOM 2973 C CB  . ASP A 1 373 ? 1.191   5.829   -23.640 1.00 96.84 373 A 1 
ATOM 2974 C CG  . ASP A 1 373 ? 2.697   6.033   -23.866 1.00 96.17 373 A 1 
ATOM 2975 O OD1 . ASP A 1 373 ? 3.173   7.194   -23.789 1.00 94.26 373 A 1 
ATOM 2976 O OD2 . ASP A 1 373 ? 3.387   5.028   -24.123 1.00 92.59 373 A 1 
ATOM 2977 N N   . HIS A 1 374 ? 1.609   8.484   -21.303 1.00 97.66 374 A 1 
ATOM 2978 C CA  . HIS A 1 374 ? 2.309   8.905   -20.097 1.00 97.79 374 A 1 
ATOM 2979 C C   . HIS A 1 374 ? 2.074   10.389  -19.789 1.00 98.06 374 A 1 
ATOM 2980 O O   . HIS A 1 374 ? 1.660   11.171  -20.646 1.00 97.64 374 A 1 
ATOM 2981 C CB  . HIS A 1 374 ? 3.809   8.621   -20.257 1.00 97.51 374 A 1 
ATOM 2982 C CG  . HIS A 1 374 ? 4.469   9.372   -21.387 1.00 97.41 374 A 1 
ATOM 2983 N ND1 . HIS A 1 374 ? 4.471   8.997   -22.715 1.00 93.19 374 A 1 
ATOM 2984 C CD2 . HIS A 1 374 ? 5.171   10.544  -21.304 1.00 93.61 374 A 1 
ATOM 2985 C CE1 . HIS A 1 374 ? 5.155   9.920   -23.405 1.00 93.13 374 A 1 
ATOM 2986 N NE2 . HIS A 1 374 ? 5.602   10.881  -22.593 1.00 93.92 374 A 1 
ATOM 2987 N N   . ILE A 1 375 ? 2.402   10.773  -18.556 1.00 98.32 375 A 1 
ATOM 2988 C CA  . ILE A 1 375 ? 2.605   12.157  -18.122 1.00 98.32 375 A 1 
ATOM 2989 C C   . ILE A 1 375 ? 4.063   12.347  -17.710 1.00 98.21 375 A 1 
ATOM 2990 O O   . ILE A 1 375 ? 4.794   11.369  -17.525 1.00 97.78 375 A 1 
ATOM 2991 C CB  . ILE A 1 375 ? 1.623   12.558  -16.996 1.00 98.25 375 A 1 
ATOM 2992 C CG1 . ILE A 1 375 ? 1.739   11.646  -15.750 1.00 97.53 375 A 1 
ATOM 2993 C CG2 . ILE A 1 375 ? 0.196   12.601  -17.562 1.00 96.81 375 A 1 
ATOM 2994 C CD1 . ILE A 1 375 ? 0.916   12.127  -14.552 1.00 96.57 375 A 1 
ATOM 2995 N N   . PHE A 1 376 ? 4.482   13.603  -17.552 1.00 98.14 376 A 1 
ATOM 2996 C CA  . PHE A 1 376 ? 5.775   13.940  -16.970 1.00 98.12 376 A 1 
ATOM 2997 C C   . PHE A 1 376 ? 5.606   14.549  -15.580 1.00 98.19 376 A 1 
ATOM 2998 O O   . PHE A 1 376 ? 4.660   15.295  -15.326 1.00 97.70 376 A 1 
ATOM 2999 C CB  . PHE A 1 376 ? 6.561   14.867  -17.902 1.00 97.69 376 A 1 
ATOM 3000 C CG  . PHE A 1 376 ? 7.021   14.200  -19.183 1.00 97.26 376 A 1 
ATOM 3001 C CD1 . PHE A 1 376 ? 8.085   13.283  -19.147 1.00 95.30 376 A 1 
ATOM 3002 C CD2 . PHE A 1 376 ? 6.394   14.494  -20.406 1.00 95.42 376 A 1 
ATOM 3003 C CE1 . PHE A 1 376 ? 8.528   12.667  -20.331 1.00 94.36 376 A 1 
ATOM 3004 C CE2 . PHE A 1 376 ? 6.839   13.880  -21.590 1.00 94.24 376 A 1 
ATOM 3005 C CZ  . PHE A 1 376 ? 7.908   12.969  -21.555 1.00 94.47 376 A 1 
ATOM 3006 N N   . GLU A 1 377 ? 6.554   14.263  -14.694 1.00 98.06 377 A 1 
ATOM 3007 C CA  . GLU A 1 377 ? 6.807   14.990  -13.455 1.00 97.96 377 A 1 
ATOM 3008 C C   . GLU A 1 377 ? 8.162   15.693  -13.562 1.00 97.99 377 A 1 
ATOM 3009 O O   . GLU A 1 377 ? 9.052   15.221  -14.271 1.00 97.35 377 A 1 
ATOM 3010 C CB  . GLU A 1 377 ? 6.738   14.013  -12.269 1.00 97.42 377 A 1 
ATOM 3011 C CG  . GLU A 1 377 ? 6.810   14.668  -10.882 1.00 94.97 377 A 1 
ATOM 3012 C CD  . GLU A 1 377 ? 5.638   15.606  -10.610 1.00 96.25 377 A 1 
ATOM 3013 O OE1 . GLU A 1 377 ? 5.700   16.771  -11.061 1.00 90.09 377 A 1 
ATOM 3014 O OE2 . GLU A 1 377 ? 4.661   15.181  -9.963  1.00 91.62 377 A 1 
ATOM 3015 N N   . GLU A 1 378 ? 8.323   16.823  -12.862 1.00 97.73 378 A 1 
ATOM 3016 C CA  . GLU A 1 378 ? 9.587   17.571  -12.843 1.00 97.66 378 A 1 
ATOM 3017 C C   . GLU A 1 378 ? 10.140  17.688  -11.422 1.00 97.72 378 A 1 
ATOM 3018 O O   . GLU A 1 378 ? 9.407   17.941  -10.471 1.00 96.66 378 A 1 
ATOM 3019 C CB  . GLU A 1 378 ? 9.420   18.939  -13.528 1.00 96.62 378 A 1 
ATOM 3020 C CG  . GLU A 1 378 ? 10.783  19.605  -13.785 1.00 86.35 378 A 1 
ATOM 3021 C CD  . GLU A 1 378 ? 10.700  20.921  -14.566 1.00 87.14 378 A 1 
ATOM 3022 O OE1 . GLU A 1 378 ? 11.504  21.825  -14.249 1.00 78.43 378 A 1 
ATOM 3023 O OE2 . GLU A 1 378 ? 9.897   20.987  -15.520 1.00 81.81 378 A 1 
ATOM 3024 N N   . MET A 1 379 ? 11.468  17.500  -11.269 1.00 97.40 379 A 1 
ATOM 3025 C CA  . MET A 1 379 ? 12.174  17.617  -9.998  1.00 97.07 379 A 1 
ATOM 3026 C C   . MET A 1 379 ? 13.617  18.078  -10.246 1.00 97.60 379 A 1 
ATOM 3027 O O   . MET A 1 379 ? 14.368  17.395  -10.936 1.00 96.66 379 A 1 
ATOM 3028 C CB  . MET A 1 379 ? 12.107  16.256  -9.287  1.00 94.61 379 A 1 
ATOM 3029 C CG  . MET A 1 379 ? 12.774  16.270  -7.913  1.00 90.53 379 A 1 
ATOM 3030 S SD  . MET A 1 379 ? 12.520  14.767  -6.939  1.00 90.77 379 A 1 
ATOM 3031 C CE  . MET A 1 379 ? 13.227  13.516  -8.039  1.00 83.04 379 A 1 
ATOM 3032 N N   . GLU A 1 380 ? 14.015  19.236  -9.706  1.00 96.38 380 A 1 
ATOM 3033 C CA  . GLU A 1 380 ? 15.337  19.868  -9.940  1.00 96.09 380 A 1 
ATOM 3034 C C   . GLU A 1 380 ? 15.731  19.989  -11.430 1.00 96.72 380 A 1 
ATOM 3035 O O   . GLU A 1 380 ? 16.888  19.776  -11.810 1.00 94.56 380 A 1 
ATOM 3036 C CB  . GLU A 1 380 ? 16.453  19.205  -9.099  1.00 93.96 380 A 1 
ATOM 3037 C CG  . GLU A 1 380 ? 16.352  19.517  -7.599  1.00 89.45 380 A 1 
ATOM 3038 C CD  . GLU A 1 380 ? 17.610  19.102  -6.815  1.00 92.14 380 A 1 
ATOM 3039 O OE1 . GLU A 1 380 ? 17.697  19.362  -5.593  1.00 85.73 380 A 1 
ATOM 3040 O OE2 . GLU A 1 380 ? 18.558  18.509  -7.377  1.00 87.56 380 A 1 
ATOM 3041 N N   . GLY A 1 381 ? 14.764  20.322  -12.290 1.00 96.44 381 A 1 
ATOM 3042 C CA  . GLY A 1 381 ? 14.978  20.421  -13.740 1.00 96.40 381 A 1 
ATOM 3043 C C   . GLY A 1 381 ? 15.157  19.077  -14.456 1.00 97.20 381 A 1 
ATOM 3044 O O   . GLY A 1 381 ? 15.424  19.065  -15.656 1.00 95.93 381 A 1 
ATOM 3045 N N   . LEU A 1 382 ? 15.027  17.954  -13.745 1.00 97.86 382 A 1 
ATOM 3046 C CA  . LEU A 1 382 ? 14.923  16.620  -14.329 1.00 97.89 382 A 1 
ATOM 3047 C C   . LEU A 1 382 ? 13.460  16.299  -14.621 1.00 97.98 382 A 1 
ATOM 3048 O O   . LEU A 1 382 ? 12.583  16.590  -13.807 1.00 97.40 382 A 1 
ATOM 3049 C CB  . LEU A 1 382 ? 15.509  15.559  -13.386 1.00 97.81 382 A 1 
ATOM 3050 C CG  . LEU A 1 382 ? 16.989  15.750  -13.024 1.00 97.21 382 A 1 
ATOM 3051 C CD1 . LEU A 1 382 ? 17.385  14.733  -11.956 1.00 95.63 382 A 1 
ATOM 3052 C CD2 . LEU A 1 382 ? 17.894  15.548  -14.238 1.00 95.63 382 A 1 
ATOM 3053 N N   . ARG A 1 383 ? 13.207  15.658  -15.756 1.00 97.94 383 A 1 
ATOM 3054 C CA  . ARG A 1 383 ? 11.875  15.193  -16.158 1.00 97.92 383 A 1 
ATOM 3055 C C   . ARG A 1 383 ? 11.774  13.679  -16.016 1.00 98.16 383 A 1 
ATOM 3056 O O   . ARG A 1 383 ? 12.638  12.959  -16.495 1.00 97.31 383 A 1 
ATOM 3057 C CB  . ARG A 1 383 ? 11.558  15.645  -17.585 1.00 96.76 383 A 1 
ATOM 3058 C CG  . ARG A 1 383 ? 11.482  17.180  -17.683 1.00 89.59 383 A 1 
ATOM 3059 C CD  . ARG A 1 383 ? 11.115  17.627  -19.098 1.00 89.42 383 A 1 
ATOM 3060 N NE  . ARG A 1 383 ? 9.703   17.344  -19.413 1.00 81.07 383 A 1 
ATOM 3061 C CZ  . ARG A 1 383 ? 9.150   17.364  -20.611 1.00 75.93 383 A 1 
ATOM 3062 N NH1 . ARG A 1 383 ? 9.843   17.598  -21.688 1.00 67.86 383 A 1 
ATOM 3063 N NH2 . ARG A 1 383 ? 7.870   17.156  -20.742 1.00 63.67 383 A 1 
ATOM 3064 N N   . PHE A 1 384 ? 10.695  13.202  -15.407 1.00 98.19 384 A 1 
ATOM 3065 C CA  . PHE A 1 384 ? 10.436  11.781  -15.204 1.00 98.08 384 A 1 
ATOM 3066 C C   . PHE A 1 384 ? 9.167   11.368  -15.935 1.00 97.96 384 A 1 
ATOM 3067 O O   . PHE A 1 384 ? 8.090   11.916  -15.686 1.00 97.31 384 A 1 
ATOM 3068 C CB  . PHE A 1 384 ? 10.365  11.477  -13.704 1.00 97.87 384 A 1 
ATOM 3069 C CG  . PHE A 1 384 ? 11.678  11.743  -12.994 1.00 97.76 384 A 1 
ATOM 3070 C CD1 . PHE A 1 384 ? 12.689  10.764  -12.990 1.00 96.60 384 A 1 
ATOM 3071 C CD2 . PHE A 1 384 ? 11.911  12.989  -12.384 1.00 96.93 384 A 1 
ATOM 3072 C CE1 . PHE A 1 384 ? 13.923  11.023  -12.374 1.00 96.12 384 A 1 
ATOM 3073 C CE2 . PHE A 1 384 ? 13.149  13.250  -11.771 1.00 96.10 384 A 1 
ATOM 3074 C CZ  . PHE A 1 384 ? 14.154  12.268  -11.764 1.00 96.20 384 A 1 
ATOM 3075 N N   . LYS A 1 385 ? 9.295   10.399  -16.839 1.00 97.57 385 A 1 
ATOM 3076 C CA  . LYS A 1 385 ? 8.169   9.773   -17.535 1.00 97.37 385 A 1 
ATOM 3077 C C   . LYS A 1 385 ? 7.395   8.886   -16.559 1.00 97.37 385 A 1 
ATOM 3078 O O   . LYS A 1 385 ? 7.981   8.019   -15.914 1.00 96.54 385 A 1 
ATOM 3079 C CB  . LYS A 1 385 ? 8.703   8.978   -18.737 1.00 96.72 385 A 1 
ATOM 3080 C CG  . LYS A 1 385 ? 7.577   8.348   -19.562 1.00 95.08 385 A 1 
ATOM 3081 C CD  . LYS A 1 385 ? 8.140   7.479   -20.693 1.00 92.85 385 A 1 
ATOM 3082 C CE  . LYS A 1 385 ? 6.980   6.798   -21.424 1.00 86.45 385 A 1 
ATOM 3083 N NZ  . LYS A 1 385 ? 7.455   5.837   -22.449 1.00 81.75 385 A 1 
ATOM 3084 N N   . ILE A 1 386 ? 6.082   9.082   -16.483 1.00 97.43 386 A 1 
ATOM 3085 C CA  . ILE A 1 386 ? 5.176   8.310   -15.629 1.00 97.39 386 A 1 
ATOM 3086 C C   . ILE A 1 386 ? 4.070   7.709   -16.497 1.00 97.67 386 A 1 
ATOM 3087 O O   . ILE A 1 386 ? 3.136   8.402   -16.912 1.00 97.20 386 A 1 
ATOM 3088 C CB  . ILE A 1 386 ? 4.620   9.174   -14.477 1.00 96.68 386 A 1 
ATOM 3089 C CG1 . ILE A 1 386 ? 5.755   9.815   -13.644 1.00 94.86 386 A 1 
ATOM 3090 C CG2 . ILE A 1 386 ? 3.715   8.315   -13.580 1.00 95.29 386 A 1 
ATOM 3091 C CD1 . ILE A 1 386 ? 5.256   10.766  -12.554 1.00 88.45 386 A 1 
ATOM 3092 N N   . GLY A 1 387 ? 4.147   6.412   -16.765 1.00 97.05 387 A 1 
ATOM 3093 C CA  . GLY A 1 387 ? 3.103   5.636   -17.431 1.00 96.60 387 A 1 
ATOM 3094 C C   . GLY A 1 387 ? 2.000   5.165   -16.479 1.00 96.82 387 A 1 
ATOM 3095 O O   . GLY A 1 387 ? 2.041   5.381   -15.264 1.00 96.18 387 A 1 
ATOM 3096 N N   . ALA A 1 388 ? 0.988   4.482   -17.021 1.00 96.98 388 A 1 
ATOM 3097 C CA  . ALA A 1 388 ? -0.115  3.928   -16.227 1.00 97.29 388 A 1 
ATOM 3098 C C   . ALA A 1 388 ? 0.364   2.955   -15.134 1.00 97.22 388 A 1 
ATOM 3099 O O   . ALA A 1 388 ? -0.172  2.960   -14.022 1.00 96.25 388 A 1 
ATOM 3100 C CB  . ALA A 1 388 ? -1.083  3.234   -17.187 1.00 97.15 388 A 1 
ATOM 3101 N N   . LYS A 1 389 ? 1.389   2.154   -15.450 1.00 96.00 389 A 1 
ATOM 3102 C CA  . LYS A 1 389 ? 1.943   1.096   -14.588 1.00 95.05 389 A 1 
ATOM 3103 C C   . LYS A 1 389 ? 3.137   1.547   -13.740 1.00 94.72 389 A 1 
ATOM 3104 O O   . LYS A 1 389 ? 3.475   0.864   -12.776 1.00 91.99 389 A 1 
ATOM 3105 C CB  . LYS A 1 389 ? 2.349   -0.103  -15.454 1.00 93.99 389 A 1 
ATOM 3106 C CG  . LYS A 1 389 ? 1.204   -0.653  -16.319 1.00 94.19 389 A 1 
ATOM 3107 C CD  . LYS A 1 389 ? 1.711   -1.849  -17.131 1.00 92.63 389 A 1 
ATOM 3108 C CE  . LYS A 1 389 ? 0.626   -2.382  -18.060 1.00 90.89 389 A 1 
ATOM 3109 N NZ  . LYS A 1 389 ? 1.079   -3.623  -18.730 1.00 87.51 389 A 1 
ATOM 3110 N N   . SER A 1 390 ? 3.755   2.682   -14.075 1.00 94.86 390 A 1 
ATOM 3111 C CA  . SER A 1 390 ? 4.995   3.128   -13.439 1.00 94.45 390 A 1 
ATOM 3112 C C   . SER A 1 390 ? 4.802   3.369   -11.939 1.00 94.76 390 A 1 
ATOM 3113 O O   . SER A 1 390 ? 3.825   4.002   -11.514 1.00 93.61 390 A 1 
ATOM 3114 C CB  . SER A 1 390 ? 5.548   4.398   -14.101 1.00 93.70 390 A 1 
ATOM 3115 O OG  . SER A 1 390 ? 5.502   4.309   -15.511 1.00 88.87 390 A 1 
ATOM 3116 N N   . PHE A 1 391 ? 5.748   2.894   -11.125 1.00 94.18 391 A 1 
ATOM 3117 C CA  . PHE A 1 391 ? 5.837   3.313   -9.733  1.00 93.52 391 A 1 
ATOM 3118 C C   . PHE A 1 391 ? 6.500   4.691   -9.664  1.00 94.47 391 A 1 
ATOM 3119 O O   . PHE A 1 391 ? 7.570   4.903   -10.231 1.00 93.36 391 A 1 
ATOM 3120 C CB  . PHE A 1 391 ? 6.585   2.267   -8.897  1.00 92.32 391 A 1 
ATOM 3121 C CG  . PHE A 1 391 ? 6.668   2.652   -7.432  1.00 85.99 391 A 1 
ATOM 3122 C CD1 . PHE A 1 391 ? 7.811   3.314   -6.938  1.00 79.23 391 A 1 
ATOM 3123 C CD2 . PHE A 1 391 ? 5.587   2.395   -6.572  1.00 78.80 391 A 1 
ATOM 3124 C CE1 . PHE A 1 391 ? 7.873   3.707   -5.591  1.00 72.71 391 A 1 
ATOM 3125 C CE2 . PHE A 1 391 ? 5.649   2.789   -5.222  1.00 72.06 391 A 1 
ATOM 3126 C CZ  . PHE A 1 391 ? 6.793   3.443   -4.732  1.00 72.87 391 A 1 
ATOM 3127 N N   . TYR A 1 392 ? 5.845   5.627   -8.967  1.00 95.58 392 A 1 
ATOM 3128 C CA  . TYR A 1 392 ? 6.397   6.941   -8.656  1.00 95.98 392 A 1 
ATOM 3129 C C   . TYR A 1 392 ? 5.851   7.370   -7.295  1.00 96.21 392 A 1 
ATOM 3130 O O   . TYR A 1 392 ? 4.703   7.051   -6.961  1.00 94.16 392 A 1 
ATOM 3131 C CB  . TYR A 1 392 ? 6.026   7.941   -9.761  1.00 95.74 392 A 1 
ATOM 3132 C CG  . TYR A 1 392 ? 6.826   9.227   -9.690  1.00 95.64 392 A 1 
ATOM 3133 C CD1 . TYR A 1 392 ? 6.337   10.342  -8.981  1.00 93.00 392 A 1 
ATOM 3134 C CD2 . TYR A 1 392 ? 8.086   9.299   -10.319 1.00 93.65 392 A 1 
ATOM 3135 C CE1 . TYR A 1 392 ? 7.105   11.520  -8.901  1.00 92.25 392 A 1 
ATOM 3136 C CE2 . TYR A 1 392 ? 8.859   10.477  -10.239 1.00 92.16 392 A 1 
ATOM 3137 C CZ  . TYR A 1 392 ? 8.366   11.585  -9.529  1.00 93.64 392 A 1 
ATOM 3138 O OH  . TYR A 1 392 ? 9.112   12.718  -9.444  1.00 92.09 392 A 1 
ATOM 3139 N N   . GLN A 1 393 ? 6.669   8.065   -6.495  1.00 96.83 393 A 1 
ATOM 3140 C CA  . GLN A 1 393 ? 6.261   8.523   -5.167  1.00 97.15 393 A 1 
ATOM 3141 C C   . GLN A 1 393 ? 5.004   9.398   -5.250  1.00 97.47 393 A 1 
ATOM 3142 O O   . GLN A 1 393 ? 4.924   10.329  -6.051  1.00 96.49 393 A 1 
ATOM 3143 C CB  . GLN A 1 393 ? 7.416   9.267   -4.487  1.00 96.54 393 A 1 
ATOM 3144 C CG  . GLN A 1 393 ? 8.551   8.335   -4.012  1.00 91.40 393 A 1 
ATOM 3145 C CD  . GLN A 1 393 ? 8.123   7.383   -2.891  1.00 91.82 393 A 1 
ATOM 3146 O OE1 . GLN A 1 393 ? 7.026   7.476   -2.356  1.00 81.98 393 A 1 
ATOM 3147 N NE2 . GLN A 1 393 ? 8.953   6.441   -2.506  1.00 80.67 393 A 1 
ATOM 3148 N N   . THR A 1 394 ? 3.996   9.092   -4.433  1.00 97.00 394 A 1 
ATOM 3149 C CA  . THR A 1 394 ? 2.667   9.723   -4.569  1.00 97.18 394 A 1 
ATOM 3150 C C   . THR A 1 394 ? 2.567   11.114  -3.943  1.00 97.59 394 A 1 
ATOM 3151 O O   . THR A 1 394 ? 1.511   11.737  -4.038  1.00 96.38 394 A 1 
ATOM 3152 C CB  . THR A 1 394 ? 1.529   8.813   -4.084  1.00 96.31 394 A 1 
ATOM 3153 O OG1 . THR A 1 394 ? 1.669   8.460   -2.732  1.00 90.21 394 A 1 
ATOM 3154 C CG2 . THR A 1 394 ? 1.443   7.519   -4.890  1.00 88.81 394 A 1 
ATOM 3155 N N   . ASN A 1 395 ? 3.643   11.609  -3.325  1.00 97.82 395 A 1 
ATOM 3156 C CA  . ASN A 1 395 ? 3.802   12.989  -2.882  1.00 98.11 395 A 1 
ATOM 3157 C C   . ASN A 1 395 ? 5.085   13.544  -3.522  1.00 98.11 395 A 1 
ATOM 3158 O O   . ASN A 1 395 ? 6.178   13.264  -3.031  1.00 97.41 395 A 1 
ATOM 3159 C CB  . ASN A 1 395 ? 3.825   13.014  -1.346  1.00 97.94 395 A 1 
ATOM 3160 C CG  . ASN A 1 395 ? 3.932   14.420  -0.773  1.00 97.87 395 A 1 
ATOM 3161 O OD1 . ASN A 1 395 ? 4.306   15.372  -1.435  1.00 96.24 395 A 1 
ATOM 3162 N ND2 . ASN A 1 395 ? 3.596   14.585  0.484   1.00 96.17 395 A 1 
ATOM 3163 N N   . SER A 1 396 ? 4.955   14.274  -4.631  1.00 98.15 396 A 1 
ATOM 3164 C CA  . SER A 1 396 ? 6.089   14.746  -5.436  1.00 98.03 396 A 1 
ATOM 3165 C C   . SER A 1 396 ? 7.023   15.667  -4.654  1.00 97.99 396 A 1 
ATOM 3166 O O   . SER A 1 396 ? 8.240   15.516  -4.729  1.00 97.44 396 A 1 
ATOM 3167 C CB  . SER A 1 396 ? 5.588   15.477  -6.688  1.00 97.57 396 A 1 
ATOM 3168 O OG  . SER A 1 396 ? 4.822   14.604  -7.496  1.00 94.73 396 A 1 
ATOM 3169 N N   . GLU A 1 397 ? 6.475   16.581  -3.847  1.00 97.78 397 A 1 
ATOM 3170 C CA  . GLU A 1 397 ? 7.268   17.552  -3.089  1.00 97.43 397 A 1 
ATOM 3171 C C   . GLU A 1 397 ? 8.079   16.886  -1.969  1.00 97.54 397 A 1 
ATOM 3172 O O   . GLU A 1 397 ? 9.276   17.146  -1.809  1.00 96.89 397 A 1 
ATOM 3173 C CB  . GLU A 1 397 ? 6.322   18.627  -2.549  1.00 96.57 397 A 1 
ATOM 3174 C CG  . GLU A 1 397 ? 7.111   19.779  -1.915  1.00 87.00 397 A 1 
ATOM 3175 C CD  . GLU A 1 397 ? 6.217   20.978  -1.572  1.00 79.48 397 A 1 
ATOM 3176 O OE1 . GLU A 1 397 ? 6.811   22.028  -1.240  1.00 69.71 397 A 1 
ATOM 3177 O OE2 . GLU A 1 397 ? 4.978   20.838  -1.634  1.00 68.71 397 A 1 
ATOM 3178 N N   . GLN A 1 398 ? 7.469   15.956  -1.222  1.00 97.54 398 A 1 
ATOM 3179 C CA  . GLN A 1 398 ? 8.211   15.193  -0.213  1.00 97.57 398 A 1 
ATOM 3180 C C   . GLN A 1 398 ? 9.138   14.142  -0.827  1.00 97.78 398 A 1 
ATOM 3181 O O   . GLN A 1 398 ? 10.177  13.856  -0.235  1.00 97.17 398 A 1 
ATOM 3182 C CB  . GLN A 1 398 ? 7.264   14.577  0.819   1.00 96.82 398 A 1 
ATOM 3183 C CG  . GLN A 1 398 ? 6.707   15.620  1.790   1.00 93.56 398 A 1 
ATOM 3184 C CD  . GLN A 1 398 ? 7.755   16.157  2.768   1.00 95.56 398 A 1 
ATOM 3185 O OE1 . GLN A 1 398 ? 8.760   16.745  2.416   1.00 88.36 398 A 1 
ATOM 3186 N NE2 . GLN A 1 398 ? 7.562   15.989  4.049   1.00 87.66 398 A 1 
ATOM 3187 N N   . ALA A 1 399 ? 8.837   13.617  -2.023  1.00 98.01 399 A 1 
ATOM 3188 C CA  . ALA A 1 399 ? 9.778   12.785  -2.767  1.00 97.97 399 A 1 
ATOM 3189 C C   . ALA A 1 399 ? 11.052  13.563  -3.107  1.00 98.04 399 A 1 
ATOM 3190 O O   . ALA A 1 399 ? 12.152  13.053  -2.893  1.00 97.74 399 A 1 
ATOM 3191 C CB  . ALA A 1 399 ? 9.099   12.258  -4.032  1.00 97.63 399 A 1 
ATOM 3192 N N   . TYR A 1 400 ? 10.923  14.814  -3.547  1.00 97.74 400 A 1 
ATOM 3193 C CA  . TYR A 1 400 ? 12.066  15.692  -3.768  1.00 97.61 400 A 1 
ATOM 3194 C C   . TYR A 1 400 ? 12.905  15.865  -2.495  1.00 97.52 400 A 1 
ATOM 3195 O O   . TYR A 1 400 ? 14.117  15.656  -2.516  1.00 97.13 400 A 1 
ATOM 3196 C CB  . TYR A 1 400 ? 11.579  17.045  -4.307  1.00 97.38 400 A 1 
ATOM 3197 C CG  . TYR A 1 400 ? 12.657  18.110  -4.288  1.00 96.73 400 A 1 
ATOM 3198 C CD1 . TYR A 1 400 ? 12.481  19.302  -3.553  1.00 93.61 400 A 1 
ATOM 3199 C CD2 . TYR A 1 400 ? 13.862  17.877  -4.966  1.00 94.29 400 A 1 
ATOM 3200 C CE1 . TYR A 1 400 ? 13.506  20.266  -3.514  1.00 93.21 400 A 1 
ATOM 3201 C CE2 . TYR A 1 400 ? 14.890  18.832  -4.924  1.00 93.04 400 A 1 
ATOM 3202 C CZ  . TYR A 1 400 ? 14.713  20.031  -4.202  1.00 93.89 400 A 1 
ATOM 3203 O OH  . TYR A 1 400 ? 15.710  20.952  -4.182  1.00 92.32 400 A 1 
ATOM 3204 N N   . ASN A 1 401 ? 12.263  16.158  -1.350  1.00 97.17 401 A 1 
ATOM 3205 C CA  . ASN A 1 401 ? 12.961  16.282  -0.069  1.00 96.88 401 A 1 
ATOM 3206 C C   . ASN A 1 401 ? 13.640  14.969  0.359   1.00 97.02 401 A 1 
ATOM 3207 O O   . ASN A 1 401 ? 14.792  14.988  0.791   1.00 96.44 401 A 1 
ATOM 3208 C CB  . ASN A 1 401 ? 11.964  16.773  0.988   1.00 96.69 401 A 1 
ATOM 3209 C CG  . ASN A 1 401 ? 11.616  18.241  0.822   1.00 95.67 401 A 1 
ATOM 3210 O OD1 . ASN A 1 401 ? 12.459  19.068  0.503   1.00 91.45 401 A 1 
ATOM 3211 N ND2 . ASN A 1 401 ? 10.392  18.621  1.091   1.00 91.38 401 A 1 
ATOM 3212 N N   . LEU A 1 402 ? 12.976  13.826  0.186   1.00 97.39 402 A 1 
ATOM 3213 C CA  . LEU A 1 402 ? 13.516  12.498  0.483   1.00 97.60 402 A 1 
ATOM 3214 C C   . LEU A 1 402 ? 14.770  12.200  -0.353  1.00 97.70 402 A 1 
ATOM 3215 O O   . LEU A 1 402 ? 15.789  11.765  0.184   1.00 97.41 402 A 1 
ATOM 3216 C CB  . LEU A 1 402 ? 12.405  11.460  0.227   1.00 97.67 402 A 1 
ATOM 3217 C CG  . LEU A 1 402 ? 12.781  10.016  0.595   1.00 96.90 402 A 1 
ATOM 3218 C CD1 . LEU A 1 402 ? 12.869  9.838   2.110   1.00 95.28 402 A 1 
ATOM 3219 C CD2 . LEU A 1 402 ? 11.720  9.051   0.061   1.00 95.24 402 A 1 
ATOM 3220 N N   . TYR A 1 403 ? 14.727  12.477  -1.654  1.00 98.16 403 A 1 
ATOM 3221 C CA  . TYR A 1 403 ? 15.858  12.241  -2.555  1.00 98.21 403 A 1 
ATOM 3222 C C   . TYR A 1 403 ? 16.996  13.233  -2.331  1.00 98.22 403 A 1 
ATOM 3223 O O   . TYR A 1 403 ? 18.161  12.844  -2.392  1.00 97.83 403 A 1 
ATOM 3224 C CB  . TYR A 1 403 ? 15.379  12.256  -4.007  1.00 98.06 403 A 1 
ATOM 3225 C CG  . TYR A 1 403 ? 14.284  11.259  -4.351  1.00 97.63 403 A 1 
ATOM 3226 C CD1 . TYR A 1 403 ? 14.171  10.022  -3.680  1.00 95.62 403 A 1 
ATOM 3227 C CD2 . TYR A 1 403 ? 13.363  11.580  -5.367  1.00 95.48 403 A 1 
ATOM 3228 C CE1 . TYR A 1 403 ? 13.142  9.122   -4.014  1.00 94.40 403 A 1 
ATOM 3229 C CE2 . TYR A 1 403 ? 12.338  10.681  -5.707  1.00 94.47 403 A 1 
ATOM 3230 C CZ  . TYR A 1 403 ? 12.224  9.450   -5.030  1.00 94.96 403 A 1 
ATOM 3231 O OH  . TYR A 1 403 ? 11.237  8.583   -5.364  1.00 93.11 403 A 1 
ATOM 3232 N N   . LYS A 1 404 ? 16.686  14.482  -1.962  1.00 97.28 404 A 1 
ATOM 3233 C CA  . LYS A 1 404 ? 17.690  15.459  -1.530  1.00 96.86 404 A 1 
ATOM 3234 C C   . LYS A 1 404 ? 18.436  14.971  -0.288  1.00 96.86 404 A 1 
ATOM 3235 O O   . LYS A 1 404 ? 19.661  14.949  -0.296  1.00 96.43 404 A 1 
ATOM 3236 C CB  . LYS A 1 404 ? 17.007  16.810  -1.308  1.00 96.20 404 A 1 
ATOM 3237 C CG  . LYS A 1 404 ? 18.021  17.894  -0.935  1.00 90.86 404 A 1 
ATOM 3238 C CD  . LYS A 1 404 ? 17.295  19.214  -0.689  1.00 89.24 404 A 1 
ATOM 3239 C CE  . LYS A 1 404 ? 18.305  20.262  -0.224  1.00 80.48 404 A 1 
ATOM 3240 N NZ  . LYS A 1 404 ? 17.615  21.532  0.084   1.00 75.37 404 A 1 
ATOM 3241 N N   . ILE A 1 405 ? 17.719  14.507  0.744   1.00 96.86 405 A 1 
ATOM 3242 C CA  . ILE A 1 405 ? 18.324  13.917  1.949   1.00 96.50 405 A 1 
ATOM 3243 C C   . ILE A 1 405 ? 19.174  12.699  1.577   1.00 96.71 405 A 1 
ATOM 3244 O O   . ILE A 1 405 ? 20.304  12.572  2.044   1.00 96.39 405 A 1 
ATOM 3245 C CB  . ILE A 1 405 ? 17.226  13.542  2.970   1.00 96.36 405 A 1 
ATOM 3246 C CG1 . ILE A 1 405 ? 16.566  14.813  3.548   1.00 95.26 405 A 1 
ATOM 3247 C CG2 . ILE A 1 405 ? 17.786  12.685  4.124   1.00 95.60 405 A 1 
ATOM 3248 C CD1 . ILE A 1 405 ? 15.183  14.543  4.147   1.00 92.87 405 A 1 
ATOM 3249 N N   . THR A 1 406 ? 18.665  11.821  0.706   1.00 97.05 406 A 1 
ATOM 3250 C CA  . THR A 1 406 ? 19.385  10.631  0.228   1.00 97.64 406 A 1 
ATOM 3251 C C   . THR A 1 406 ? 20.697  11.007  -0.464  1.00 97.71 406 A 1 
ATOM 3252 O O   . THR A 1 406 ? 21.750  10.457  -0.135  1.00 97.53 406 A 1 
ATOM 3253 C CB  . THR A 1 406 ? 18.481  9.816   -0.705  1.00 97.84 406 A 1 
ATOM 3254 O OG1 . THR A 1 406 ? 17.330  9.414   0.005   1.00 96.65 406 A 1 
ATOM 3255 C CG2 . THR A 1 406 ? 19.145  8.551   -1.231  1.00 96.81 406 A 1 
ATOM 3256 N N   . ARG A 1 407 ? 20.674  11.988  -1.363  1.00 98.08 407 A 1 
ATOM 3257 C CA  . ARG A 1 407 ? 21.869  12.530  -2.030  1.00 98.02 407 A 1 
ATOM 3258 C C   . ARG A 1 407 ? 22.848  13.149  -1.033  1.00 97.87 407 A 1 
ATOM 3259 O O   . ARG A 1 407 ? 24.039  12.855  -1.095  1.00 97.60 407 A 1 
ATOM 3260 C CB  . ARG A 1 407 ? 21.429  13.555  -3.088  1.00 97.92 407 A 1 
ATOM 3261 C CG  . ARG A 1 407 ? 22.621  14.162  -3.839  1.00 97.59 407 A 1 
ATOM 3262 C CD  . ARG A 1 407 ? 22.161  15.174  -4.894  1.00 96.80 407 A 1 
ATOM 3263 N NE  . ARG A 1 407 ? 21.498  16.348  -4.297  1.00 95.19 407 A 1 
ATOM 3264 C CZ  . ARG A 1 407 ? 20.660  17.168  -4.919  1.00 94.84 407 A 1 
ATOM 3265 N NH1 . ARG A 1 407 ? 20.368  17.045  -6.177  1.00 90.16 407 A 1 
ATOM 3266 N NH2 . ARG A 1 407 ? 20.078  18.139  -4.287  1.00 91.54 407 A 1 
ATOM 3267 N N   . ASP A 1 408 ? 22.347  13.959  -0.088  1.00 97.07 408 A 1 
ATOM 3268 C CA  . ASP A 1 408 ? 23.167  14.611  0.936   1.00 96.42 408 A 1 
ATOM 3269 C C   . ASP A 1 408 ? 23.843  13.575  1.854   1.00 96.55 408 A 1 
ATOM 3270 O O   . ASP A 1 408 ? 24.981  13.762  2.282   1.00 95.64 408 A 1 
ATOM 3271 C CB  . ASP A 1 408 ? 22.301  15.574  1.770   1.00 95.54 408 A 1 
ATOM 3272 C CG  . ASP A 1 408 ? 21.803  16.827  1.030   1.00 86.01 408 A 1 
ATOM 3273 O OD1 . ASP A 1 408 ? 22.250  17.085  -0.112  1.00 81.17 408 A 1 
ATOM 3274 O OD2 . ASP A 1 408 ? 20.996  17.571  1.644   1.00 79.74 408 A 1 
ATOM 3275 N N   . PHE A 1 409 ? 23.173  12.451  2.152   1.00 96.70 409 A 1 
ATOM 3276 C CA  . PHE A 1 409 ? 23.733  11.342  2.928   1.00 96.72 409 A 1 
ATOM 3277 C C   . PHE A 1 409 ? 24.761  10.546  2.118   1.00 97.19 409 A 1 
ATOM 3278 O O   . PHE A 1 409 ? 25.771  10.118  2.666   1.00 96.79 409 A 1 
ATOM 3279 C CB  . PHE A 1 409 ? 22.606  10.426  3.438   1.00 96.33 409 A 1 
ATOM 3280 C CG  . PHE A 1 409 ? 21.834  10.908  4.657   1.00 96.13 409 A 1 
ATOM 3281 C CD1 . PHE A 1 409 ? 21.698  12.269  4.970   1.00 94.73 409 A 1 
ATOM 3282 C CD2 . PHE A 1 409 ? 21.217  9.949   5.486   1.00 94.65 409 A 1 
ATOM 3283 C CE1 . PHE A 1 409 ? 20.958  12.667  6.097   1.00 94.23 409 A 1 
ATOM 3284 C CE2 . PHE A 1 409 ? 20.474  10.348  6.609   1.00 94.19 409 A 1 
ATOM 3285 C CZ  . PHE A 1 409 ? 20.342  11.708  6.916   1.00 94.91 409 A 1 
ATOM 3286 N N   . ALA A 1 410 ? 24.558  10.390  0.805   1.00 97.64 410 A 1 
ATOM 3287 C CA  . ALA A 1 410 ? 25.504  9.704   -0.072  1.00 97.86 410 A 1 
ATOM 3288 C C   . ALA A 1 410 ? 26.858  10.435  -0.183  1.00 97.82 410 A 1 
ATOM 3289 O O   . ALA A 1 410 ? 27.880  9.778   -0.395  1.00 97.18 410 A 1 
ATOM 3290 C CB  . ALA A 1 410 ? 24.837  9.505   -1.435  1.00 97.92 410 A 1 
ATOM 3291 N N   . GLN A 1 411 ? 26.896  11.760  0.038   1.00 97.52 411 A 1 
ATOM 3292 C CA  . GLN A 1 411 ? 28.103  12.603  0.036   1.00 97.32 411 A 1 
ATOM 3293 C C   . GLN A 1 411 ? 28.980  12.386  -1.206  1.00 97.75 411 A 1 
ATOM 3294 O O   . GLN A 1 411 ? 30.176  12.101  -1.089  1.00 96.73 411 A 1 
ATOM 3295 C CB  . GLN A 1 411 ? 28.907  12.425  1.339   1.00 96.11 411 A 1 
ATOM 3296 C CG  . GLN A 1 411 ? 28.132  12.782  2.608   1.00 91.97 411 A 1 
ATOM 3297 C CD  . GLN A 1 411 ? 28.964  12.578  3.877   1.00 87.06 411 A 1 
ATOM 3298 O OE1 . GLN A 1 411 ? 30.115  12.173  3.878   1.00 78.96 411 A 1 
ATOM 3299 N NE2 . GLN A 1 411 ? 28.401  12.847  5.035   1.00 74.61 411 A 1 
ATOM 3300 N N   . LEU A 1 412 ? 28.387  12.468  -2.387  1.00 97.56 412 A 1 
ATOM 3301 C CA  . LEU A 1 412 ? 29.042  12.193  -3.659  1.00 97.84 412 A 1 
ATOM 3302 C C   . LEU A 1 412 ? 29.928  13.369  -4.086  1.00 97.73 412 A 1 
ATOM 3303 O O   . LEU A 1 412 ? 29.509  14.526  -4.034  1.00 96.66 412 A 1 
ATOM 3304 C CB  . LEU A 1 412 ? 27.988  11.856  -4.727  1.00 97.94 412 A 1 
ATOM 3305 C CG  . LEU A 1 412 ? 27.028  10.711  -4.354  1.00 97.85 412 A 1 
ATOM 3306 C CD1 . LEU A 1 412 ? 26.009  10.503  -5.470  1.00 96.99 412 A 1 
ATOM 3307 C CD2 . LEU A 1 412 ? 27.751  9.386   -4.105  1.00 96.90 412 A 1 
ATOM 3308 N N   . SER A 1 413 ? 31.150  13.060  -4.529  1.00 98.21 413 A 1 
ATOM 3309 C CA  . SER A 1 413 ? 32.132  14.031  -5.033  1.00 98.03 413 A 1 
ATOM 3310 C C   . SER A 1 413 ? 32.242  14.057  -6.561  1.00 98.08 413 A 1 
ATOM 3311 O O   . SER A 1 413 ? 32.920  14.917  -7.117  1.00 96.64 413 A 1 
ATOM 3312 C CB  . SER A 1 413 ? 33.498  13.754  -4.402  1.00 97.65 413 A 1 
ATOM 3313 O OG  . SER A 1 413 ? 34.105  12.602  -4.951  1.00 96.78 413 A 1 
ATOM 3314 N N   . GLY A 1 414 ? 31.590  13.103  -7.245  1.00 97.83 414 A 1 
ATOM 3315 C CA  . GLY A 1 414 ? 31.690  12.881  -8.687  1.00 97.92 414 A 1 
ATOM 3316 C C   . GLY A 1 414 ? 32.621  11.729  -9.079  1.00 98.27 414 A 1 
ATOM 3317 O O   . GLY A 1 414 ? 32.707  11.392  -10.260 1.00 97.16 414 A 1 
ATOM 3318 N N   . ASN A 1 415 ? 33.322  11.111  -8.119  1.00 98.18 415 A 1 
ATOM 3319 C CA  . ASN A 1 415 ? 34.261  10.015  -8.373  1.00 98.14 415 A 1 
ATOM 3320 C C   . ASN A 1 415 ? 33.704  8.631   -8.012  1.00 98.33 415 A 1 
ATOM 3321 O O   . ASN A 1 415 ? 34.316  7.626   -8.380  1.00 97.13 415 A 1 
ATOM 3322 C CB  . ASN A 1 415 ? 35.567  10.310  -7.630  1.00 97.52 415 A 1 
ATOM 3323 C CG  . ASN A 1 415 ? 36.267  11.528  -8.196  1.00 94.65 415 A 1 
ATOM 3324 O OD1 . ASN A 1 415 ? 36.548  11.624  -9.381  1.00 83.72 415 A 1 
ATOM 3325 N ND2 . ASN A 1 415 ? 36.578  12.497  -7.373  1.00 83.85 415 A 1 
ATOM 3326 N N   . GLU A 1 416 ? 32.570  8.571   -7.315  1.00 98.41 416 A 1 
ATOM 3327 C CA  . GLU A 1 416 ? 32.010  7.345   -6.763  1.00 98.50 416 A 1 
ATOM 3328 C C   . GLU A 1 416 ? 31.267  6.505   -7.809  1.00 98.63 416 A 1 
ATOM 3329 O O   . GLU A 1 416 ? 30.490  7.018   -8.626  1.00 98.27 416 A 1 
ATOM 3330 C CB  . GLU A 1 416 ? 31.077  7.650   -5.578  1.00 98.22 416 A 1 
ATOM 3331 C CG  . GLU A 1 416 ? 31.770  8.332   -4.386  1.00 97.18 416 A 1 
ATOM 3332 C CD  . GLU A 1 416 ? 31.982  9.847   -4.536  1.00 97.81 416 A 1 
ATOM 3333 O OE1 . GLU A 1 416 ? 32.589  10.443  -3.625  1.00 93.76 416 A 1 
ATOM 3334 O OE2 . GLU A 1 416 ? 31.541  10.455  -5.540  1.00 95.02 416 A 1 
ATOM 3335 N N   . LEU A 1 417 ? 31.455  5.180   -7.719  1.00 98.51 417 A 1 
ATOM 3336 C CA  . LEU A 1 417 ? 30.560  4.184   -8.289  1.00 98.65 417 A 1 
ATOM 3337 C C   . LEU A 1 417 ? 29.424  3.935   -7.287  1.00 98.73 417 A 1 
ATOM 3338 O O   . LEU A 1 417 ? 29.669  3.472   -6.166  1.00 98.50 417 A 1 
ATOM 3339 C CB  . LEU A 1 417 ? 31.349  2.905   -8.610  1.00 98.57 417 A 1 
ATOM 3340 C CG  . LEU A 1 417 ? 30.484  1.732   -9.107  1.00 98.05 417 A 1 
ATOM 3341 C CD1 . LEU A 1 417 ? 29.736  2.058   -10.401 1.00 96.86 417 A 1 
ATOM 3342 C CD2 . LEU A 1 417 ? 31.372  0.514   -9.374  1.00 97.10 417 A 1 
ATOM 3343 N N   . VAL A 1 418 ? 28.186  4.233   -7.684  1.00 98.71 418 A 1 
ATOM 3344 C CA  . VAL A 1 418 ? 27.003  4.086   -6.831  1.00 98.77 418 A 1 
ATOM 3345 C C   . VAL A 1 418 ? 26.132  2.939   -7.334  1.00 98.80 418 A 1 
ATOM 3346 O O   . VAL A 1 418 ? 25.841  2.861   -8.523  1.00 98.61 418 A 1 
ATOM 3347 C CB  . VAL A 1 418 ? 26.194  5.389   -6.742  1.00 98.64 418 A 1 
ATOM 3348 C CG1 . VAL A 1 418 ? 25.086  5.263   -5.687  1.00 97.85 418 A 1 
ATOM 3349 C CG2 . VAL A 1 418 ? 27.073  6.592   -6.372  1.00 97.75 418 A 1 
ATOM 3350 N N   . TYR A 1 419 ? 25.681  2.072   -6.428  1.00 98.80 419 A 1 
ATOM 3351 C CA  . TYR A 1 419 ? 24.629  1.101   -6.707  1.00 98.83 419 A 1 
ATOM 3352 C C   . TYR A 1 419 ? 23.315  1.596   -6.097  1.00 98.82 419 A 1 
ATOM 3353 O O   . TYR A 1 419 ? 23.265  1.883   -4.900  1.00 98.63 419 A 1 
ATOM 3354 C CB  . TYR A 1 419 ? 25.017  -0.291  -6.188  1.00 98.76 419 A 1 
ATOM 3355 C CG  . TYR A 1 419 ? 26.031  -1.086  -7.007  1.00 98.65 419 A 1 
ATOM 3356 C CD1 . TYR A 1 419 ? 26.871  -0.483  -7.965  1.00 97.77 419 A 1 
ATOM 3357 C CD2 . TYR A 1 419 ? 26.121  -2.481  -6.798  1.00 97.74 419 A 1 
ATOM 3358 C CE1 . TYR A 1 419 ? 27.784  -1.254  -8.705  1.00 97.29 419 A 1 
ATOM 3359 C CE2 . TYR A 1 419 ? 27.029  -3.258  -7.535  1.00 97.23 419 A 1 
ATOM 3360 C CZ  . TYR A 1 419 ? 27.866  -2.646  -8.490  1.00 97.75 419 A 1 
ATOM 3361 O OH  . TYR A 1 419 ? 28.743  -3.396  -9.207  1.00 96.75 419 A 1 
ATOM 3362 N N   . ASP A 1 420 ? 22.256  1.684   -6.908  1.00 98.80 420 A 1 
ATOM 3363 C CA  . ASP A 1 420 ? 20.890  2.008   -6.492  1.00 98.80 420 A 1 
ATOM 3364 C C   . ASP A 1 420 ? 20.046  0.725   -6.531  1.00 98.76 420 A 1 
ATOM 3365 O O   . ASP A 1 420 ? 19.664  0.226   -7.594  1.00 98.06 420 A 1 
ATOM 3366 C CB  . ASP A 1 420 ? 20.332  3.136   -7.381  1.00 98.67 420 A 1 
ATOM 3367 C CG  . ASP A 1 420 ? 18.913  3.577   -6.993  1.00 98.35 420 A 1 
ATOM 3368 O OD1 . ASP A 1 420 ? 18.539  3.410   -5.817  1.00 96.59 420 A 1 
ATOM 3369 O OD2 . ASP A 1 420 ? 18.215  4.122   -7.881  1.00 96.69 420 A 1 
ATOM 3370 N N   . LEU A 1 421 ? 19.817  0.127   -5.360  1.00 98.56 421 A 1 
ATOM 3371 C CA  . LEU A 1 421 ? 19.115  -1.145  -5.218  1.00 98.46 421 A 1 
ATOM 3372 C C   . LEU A 1 421 ? 17.614  -0.894  -5.062  1.00 98.07 421 A 1 
ATOM 3373 O O   . LEU A 1 421 ? 17.212  -0.059  -4.252  1.00 96.95 421 A 1 
ATOM 3374 C CB  . LEU A 1 421 ? 19.665  -1.948  -4.028  1.00 98.45 421 A 1 
ATOM 3375 C CG  . LEU A 1 421 ? 21.194  -2.109  -3.956  1.00 98.10 421 A 1 
ATOM 3376 C CD1 . LEU A 1 421 ? 21.548  -3.030  -2.783  1.00 97.59 421 A 1 
ATOM 3377 C CD2 . LEU A 1 421 ? 21.789  -2.710  -5.234  1.00 97.45 421 A 1 
ATOM 3378 N N   . TYR A 1 422 ? 16.800  -1.668  -5.790  1.00 98.36 422 A 1 
ATOM 3379 C CA  . TYR A 1 422 ? 15.354  -1.476  -5.904  1.00 98.11 422 A 1 
ATOM 3380 C C   . TYR A 1 422 ? 15.013  -0.125  -6.560  1.00 97.98 422 A 1 
ATOM 3381 O O   . TYR A 1 422 ? 14.113  0.593   -6.132  1.00 96.50 422 A 1 
ATOM 3382 C CB  . TYR A 1 422 ? 14.664  -1.713  -4.545  1.00 97.86 422 A 1 
ATOM 3383 C CG  . TYR A 1 422 ? 15.131  -2.951  -3.799  1.00 97.94 422 A 1 
ATOM 3384 C CD1 . TYR A 1 422 ? 14.547  -4.206  -4.074  1.00 97.45 422 A 1 
ATOM 3385 C CD2 . TYR A 1 422 ? 16.158  -2.853  -2.840  1.00 97.52 422 A 1 
ATOM 3386 C CE1 . TYR A 1 422 ? 14.979  -5.353  -3.383  1.00 97.35 422 A 1 
ATOM 3387 C CE2 . TYR A 1 422 ? 16.599  -4.002  -2.146  1.00 97.33 422 A 1 
ATOM 3388 C CZ  . TYR A 1 422 ? 16.005  -5.252  -2.414  1.00 97.55 422 A 1 
ATOM 3389 O OH  . TYR A 1 422 ? 16.418  -6.360  -1.736  1.00 96.93 422 A 1 
ATOM 3390 N N   . THR A 1 423 ? 15.755  0.205   -7.619  1.00 98.03 423 A 1 
ATOM 3391 C CA  . THR A 1 423 ? 15.750  1.532   -8.270  1.00 98.05 423 A 1 
ATOM 3392 C C   . THR A 1 423 ? 14.404  1.956   -8.876  1.00 97.80 423 A 1 
ATOM 3393 O O   . THR A 1 423 ? 14.206  3.130   -9.186  1.00 96.39 423 A 1 
ATOM 3394 C CB  . THR A 1 423 ? 16.864  1.563   -9.325  1.00 97.92 423 A 1 
ATOM 3395 O OG1 . THR A 1 423 ? 17.165  2.867   -9.743  1.00 95.88 423 A 1 
ATOM 3396 C CG2 . THR A 1 423 ? 16.562  0.747   -10.590 1.00 96.02 423 A 1 
ATOM 3397 N N   . GLY A 1 424 ? 13.456  1.028   -9.050  1.00 97.55 424 A 1 
ATOM 3398 C CA  . GLY A 1 424 ? 12.161  1.277   -9.676  1.00 97.23 424 A 1 
ATOM 3399 C C   . GLY A 1 424 ? 12.328  1.851   -11.083 1.00 97.51 424 A 1 
ATOM 3400 O O   . GLY A 1 424 ? 13.016  1.291   -11.930 1.00 97.05 424 A 1 
ATOM 3401 N N   . THR A 1 425 ? 11.729  3.019   -11.331 1.00 97.27 425 A 1 
ATOM 3402 C CA  . THR A 1 425 ? 11.867  3.767   -12.598 1.00 97.41 425 A 1 
ATOM 3403 C C   . THR A 1 425 ? 13.146  4.619   -12.663 1.00 97.84 425 A 1 
ATOM 3404 O O   . THR A 1 425 ? 13.206  5.594   -13.418 1.00 97.14 425 A 1 
ATOM 3405 C CB  . THR A 1 425 ? 10.615  4.612   -12.886 1.00 96.89 425 A 1 
ATOM 3406 O OG1 . THR A 1 425 ? 10.384  5.539   -11.846 1.00 94.86 425 A 1 
ATOM 3407 C CG2 . THR A 1 425 ? 9.356   3.758   -13.007 1.00 94.50 425 A 1 
ATOM 3408 N N   . GLY A 1 426 ? 14.152  4.305   -11.839 1.00 97.77 426 A 1 
ATOM 3409 C CA  . GLY A 1 426 ? 15.453  4.971   -11.820 1.00 97.98 426 A 1 
ATOM 3410 C C   . GLY A 1 426 ? 15.416  6.398   -11.280 1.00 98.26 426 A 1 
ATOM 3411 O O   . GLY A 1 426 ? 16.256  7.211   -11.657 1.00 97.75 426 A 1 
ATOM 3412 N N   . THR A 1 427 ? 14.426  6.745   -10.432 1.00 98.18 427 A 1 
ATOM 3413 C CA  . THR A 1 427 ? 14.254  8.135   -9.972  1.00 98.22 427 A 1 
ATOM 3414 C C   . THR A 1 427 ? 15.446  8.594   -9.130  1.00 98.44 427 A 1 
ATOM 3415 O O   . THR A 1 427 ? 16.038  9.624   -9.447  1.00 98.11 427 A 1 
ATOM 3416 C CB  . THR A 1 427 ? 12.940  8.331   -9.201  1.00 97.80 427 A 1 
ATOM 3417 O OG1 . THR A 1 427 ? 11.850  7.809   -9.923  1.00 94.12 427 A 1 
ATOM 3418 C CG2 . THR A 1 427 ? 12.633  9.816   -8.985  1.00 93.29 427 A 1 
ATOM 3419 N N   . ILE A 1 428 ? 15.851  7.822   -8.104  1.00 98.46 428 A 1 
ATOM 3420 C CA  . ILE A 1 428 ? 17.026  8.138   -7.275  1.00 98.54 428 A 1 
ATOM 3421 C C   . ILE A 1 428 ? 18.296  8.095   -8.129  1.00 98.63 428 A 1 
ATOM 3422 O O   . ILE A 1 428 ? 19.058  9.063   -8.127  1.00 98.47 428 A 1 
ATOM 3423 C CB  . ILE A 1 428 ? 17.122  7.202   -6.046  1.00 98.38 428 A 1 
ATOM 3424 C CG1 . ILE A 1 428 ? 15.936  7.459   -5.090  1.00 97.66 428 A 1 
ATOM 3425 C CG2 . ILE A 1 428 ? 18.460  7.406   -5.303  1.00 97.82 428 A 1 
ATOM 3426 C CD1 . ILE A 1 428 ? 15.851  6.502   -3.891  1.00 95.15 428 A 1 
ATOM 3427 N N   . ALA A 1 429 ? 18.486  7.034   -8.924  1.00 98.67 429 A 1 
ATOM 3428 C CA  . ALA A 1 429 ? 19.652  6.872   -9.796  1.00 98.70 429 A 1 
ATOM 3429 C C   . ALA A 1 429 ? 19.873  8.093   -10.705 1.00 98.70 429 A 1 
ATOM 3430 O O   . ALA A 1 429 ? 20.968  8.657   -10.743 1.00 98.47 429 A 1 
ATOM 3431 C CB  . ALA A 1 429 ? 19.468  5.593   -10.627 1.00 98.59 429 A 1 
ATOM 3432 N N   . ASN A 1 430 ? 18.819  8.551   -11.392 1.00 98.65 430 A 1 
ATOM 3433 C CA  . ASN A 1 430 ? 18.893  9.725   -12.261 1.00 98.63 430 A 1 
ATOM 3434 C C   . ASN A 1 430 ? 19.083  11.031  -11.475 1.00 98.60 430 A 1 
ATOM 3435 O O   . ASN A 1 430 ? 19.819  11.912  -11.916 1.00 98.18 430 A 1 
ATOM 3436 C CB  . ASN A 1 430 ? 17.642  9.764   -13.149 1.00 98.55 430 A 1 
ATOM 3437 C CG  . ASN A 1 430 ? 17.729  8.753   -14.276 1.00 98.18 430 A 1 
ATOM 3438 O OD1 . ASN A 1 430 ? 18.603  8.831   -15.120 1.00 91.30 430 A 1 
ATOM 3439 N ND2 . ASN A 1 430 ? 16.862  7.778   -14.334 1.00 91.81 430 A 1 
ATOM 3440 N N   . PHE A 1 431 ? 18.471  11.143  -10.282 1.00 98.49 431 A 1 
ATOM 3441 C CA  . PHE A 1 431 ? 18.584  12.330  -9.429  1.00 98.39 431 A 1 
ATOM 3442 C C   . PHE A 1 431 ? 20.017  12.563  -8.924  1.00 98.39 431 A 1 
ATOM 3443 O O   . PHE A 1 431 ? 20.472  13.706  -8.830  1.00 97.88 431 A 1 
ATOM 3444 C CB  . PHE A 1 431 ? 17.598  12.181  -8.264  1.00 98.22 431 A 1 
ATOM 3445 C CG  . PHE A 1 431 ? 17.537  13.393  -7.362  1.00 98.10 431 A 1 
ATOM 3446 C CD1 . PHE A 1 431 ? 18.164  13.379  -6.105  1.00 96.88 431 A 1 
ATOM 3447 C CD2 . PHE A 1 431 ? 16.840  14.539  -7.782  1.00 97.26 431 A 1 
ATOM 3448 C CE1 . PHE A 1 431 ? 18.082  14.502  -5.267  1.00 96.56 431 A 1 
ATOM 3449 C CE2 . PHE A 1 431 ? 16.763  15.662  -6.945  1.00 96.55 431 A 1 
ATOM 3450 C CZ  . PHE A 1 431 ? 17.379  15.645  -5.684  1.00 97.08 431 A 1 
ATOM 3451 N N   . ILE A 1 432 ? 20.770  11.490  -8.636  1.00 98.57 432 A 1 
ATOM 3452 C CA  . ILE A 1 432 ? 22.151  11.569  -8.143  1.00 98.55 432 A 1 
ATOM 3453 C C   . ILE A 1 432 ? 23.211  11.493  -9.247  1.00 98.58 432 A 1 
ATOM 3454 O O   . ILE A 1 432 ? 24.373  11.793  -8.984  1.00 98.28 432 A 1 
ATOM 3455 C CB  . ILE A 1 432 ? 22.422  10.503  -7.058  1.00 98.41 432 A 1 
ATOM 3456 C CG1 . ILE A 1 432 ? 22.407  9.082   -7.659  1.00 97.61 432 A 1 
ATOM 3457 C CG2 . ILE A 1 432 ? 21.447  10.670  -5.874  1.00 96.82 432 A 1 
ATOM 3458 C CD1 . ILE A 1 432 ? 22.884  7.997   -6.707  1.00 95.69 432 A 1 
ATOM 3459 N N   . ALA A 1 433 ? 22.847  11.105  -10.471 1.00 98.54 433 A 1 
ATOM 3460 C CA  . ALA A 1 433 ? 23.790  10.769  -11.540 1.00 98.42 433 A 1 
ATOM 3461 C C   . ALA A 1 433 ? 24.809  11.884  -11.833 1.00 98.29 433 A 1 
ATOM 3462 O O   . ALA A 1 433 ? 25.996  11.608  -12.006 1.00 97.54 433 A 1 
ATOM 3463 C CB  . ALA A 1 433 ? 22.989  10.413  -12.795 1.00 98.12 433 A 1 
ATOM 3464 N N   . ARG A 1 434 ? 24.373  13.152  -11.805 1.00 98.18 434 A 1 
ATOM 3465 C CA  . ARG A 1 434 ? 25.255  14.315  -12.035 1.00 97.69 434 A 1 
ATOM 3466 C C   . ARG A 1 434 ? 26.351  14.490  -10.976 1.00 97.99 434 A 1 
ATOM 3467 O O   . ARG A 1 434 ? 27.318  15.194  -11.231 1.00 97.04 434 A 1 
ATOM 3468 C CB  . ARG A 1 434 ? 24.415  15.598  -12.119 1.00 96.07 434 A 1 
ATOM 3469 C CG  . ARG A 1 434 ? 23.540  15.652  -13.379 1.00 84.95 434 A 1 
ATOM 3470 C CD  . ARG A 1 434 ? 22.742  16.960  -13.407 1.00 83.60 434 A 1 
ATOM 3471 N NE  . ARG A 1 434 ? 21.885  17.051  -14.607 1.00 74.17 434 A 1 
ATOM 3472 C CZ  . ARG A 1 434 ? 20.983  17.989  -14.850 1.00 65.24 434 A 1 
ATOM 3473 N NH1 . ARG A 1 434 ? 20.772  18.978  -14.028 1.00 59.32 434 A 1 
ATOM 3474 N NH2 . ARG A 1 434 ? 20.258  17.945  -15.936 1.00 55.61 434 A 1 
ATOM 3475 N N   . SER A 1 435 ? 26.186  13.882  -9.802  1.00 97.81 435 A 1 
ATOM 3476 C CA  . SER A 1 435 ? 27.130  13.945  -8.682  1.00 97.84 435 A 1 
ATOM 3477 C C   . SER A 1 435 ? 27.937  12.654  -8.506  1.00 98.21 435 A 1 
ATOM 3478 O O   . SER A 1 435 ? 28.670  12.539  -7.528  1.00 97.38 435 A 1 
ATOM 3479 C CB  . SER A 1 435 ? 26.385  14.284  -7.382  1.00 97.17 435 A 1 
ATOM 3480 O OG  . SER A 1 435 ? 25.660  15.494  -7.512  1.00 93.61 435 A 1 
ATOM 3481 N N   . ALA A 1 436 ? 27.810  11.673  -9.411  1.00 98.24 436 A 1 
ATOM 3482 C CA  . ALA A 1 436 ? 28.487  10.381  -9.356  1.00 98.36 436 A 1 
ATOM 3483 C C   . ALA A 1 436 ? 29.319  10.137  -10.621 1.00 98.48 436 A 1 
ATOM 3484 O O   . ALA A 1 436 ? 28.985  10.619  -11.704 1.00 97.88 436 A 1 
ATOM 3485 C CB  . ALA A 1 436 ? 27.427  9.284   -9.166  1.00 97.95 436 A 1 
ATOM 3486 N N   . LYS A 1 437 ? 30.372  9.319   -10.509 1.00 98.55 437 A 1 
ATOM 3487 C CA  . LYS A 1 437 ? 31.106  8.825   -11.682 1.00 98.57 437 A 1 
ATOM 3488 C C   . LYS A 1 437 ? 30.225  7.921   -12.535 1.00 98.68 437 A 1 
ATOM 3489 O O   . LYS A 1 437 ? 30.220  8.032   -13.757 1.00 98.19 437 A 1 
ATOM 3490 C CB  . LYS A 1 437 ? 32.354  8.081   -11.197 1.00 98.12 437 A 1 
ATOM 3491 C CG  . LYS A 1 437 ? 33.205  7.534   -12.346 1.00 96.00 437 A 1 
ATOM 3492 C CD  . LYS A 1 437 ? 34.396  6.781   -11.751 1.00 92.45 437 A 1 
ATOM 3493 C CE  . LYS A 1 437 ? 35.268  6.187   -12.856 1.00 82.77 437 A 1 
ATOM 3494 N NZ  . LYS A 1 437 ? 36.417  5.473   -12.254 1.00 73.84 437 A 1 
ATOM 3495 N N   . LYS A 1 438 ? 29.513  6.999   -11.885 1.00 98.70 438 A 1 
ATOM 3496 C CA  . LYS A 1 438 ? 28.615  6.037   -12.526 1.00 98.73 438 A 1 
ATOM 3497 C C   . LYS A 1 438 ? 27.571  5.568   -11.516 1.00 98.82 438 A 1 
ATOM 3498 O O   . LYS A 1 438 ? 27.901  5.363   -10.348 1.00 98.57 438 A 1 
ATOM 3499 C CB  . LYS A 1 438 ? 29.451  4.863   -13.064 1.00 98.37 438 A 1 
ATOM 3500 C CG  . LYS A 1 438 ? 28.650  3.840   -13.875 1.00 96.98 438 A 1 
ATOM 3501 C CD  . LYS A 1 438 ? 29.597  2.758   -14.415 1.00 94.60 438 A 1 
ATOM 3502 C CE  . LYS A 1 438 ? 28.825  1.707   -15.197 1.00 86.96 438 A 1 
ATOM 3503 N NZ  . LYS A 1 438 ? 29.681  0.564   -15.607 1.00 79.31 438 A 1 
ATOM 3504 N N   . VAL A 1 439 ? 26.330  5.356   -11.977 1.00 98.70 439 A 1 
ATOM 3505 C CA  . VAL A 1 439 ? 25.249  4.780   -11.168 1.00 98.76 439 A 1 
ATOM 3506 C C   . VAL A 1 439 ? 24.747  3.499   -11.824 1.00 98.76 439 A 1 
ATOM 3507 O O   . VAL A 1 439 ? 24.485  3.473   -13.025 1.00 98.49 439 A 1 
ATOM 3508 C CB  . VAL A 1 439 ? 24.099  5.777   -10.937 1.00 98.64 439 A 1 
ATOM 3509 C CG1 . VAL A 1 439 ? 23.109  5.220   -9.905  1.00 97.83 439 A 1 
ATOM 3510 C CG2 . VAL A 1 439 ? 24.603  7.131   -10.417 1.00 97.66 439 A 1 
ATOM 3511 N N   . ILE A 1 440 ? 24.617  2.428   -11.039 1.00 98.75 440 A 1 
ATOM 3512 C CA  . ILE A 1 440 ? 24.064  1.146   -11.476 1.00 98.77 440 A 1 
ATOM 3513 C C   . ILE A 1 440 ? 22.775  0.893   -10.699 1.00 98.78 440 A 1 
ATOM 3514 O O   . ILE A 1 440 ? 22.816  0.706   -9.485  1.00 98.54 440 A 1 
ATOM 3515 C CB  . ILE A 1 440 ? 25.099  0.012   -11.298 1.00 98.62 440 A 1 
ATOM 3516 C CG1 . ILE A 1 440 ? 26.356  0.319   -12.149 1.00 97.91 440 A 1 
ATOM 3517 C CG2 . ILE A 1 440 ? 24.467  -1.337  -11.682 1.00 98.04 440 A 1 
ATOM 3518 C CD1 . ILE A 1 440 ? 27.417  -0.785  -12.160 1.00 96.01 440 A 1 
ATOM 3519 N N   . GLY A 1 441 ? 21.634  0.882   -11.399 1.00 98.68 441 A 1 
ATOM 3520 C CA  . GLY A 1 441 ? 20.329  0.578   -10.825 1.00 98.65 441 A 1 
ATOM 3521 C C   . GLY A 1 441 ? 19.922  -0.877  -11.055 1.00 98.64 441 A 1 
ATOM 3522 O O   . GLY A 1 441 ? 20.107  -1.405  -12.154 1.00 98.25 441 A 1 
ATOM 3523 N N   . ILE A 1 442 ? 19.349  -1.529  -10.039 1.00 98.49 442 A 1 
ATOM 3524 C CA  . ILE A 1 442 ? 18.823  -2.898  -10.122 1.00 98.46 442 A 1 
ATOM 3525 C C   . ILE A 1 442 ? 17.357  -2.898  -9.670  1.00 98.27 442 A 1 
ATOM 3526 O O   . ILE A 1 442 ? 17.030  -2.381  -8.603  1.00 97.65 442 A 1 
ATOM 3527 C CB  . ILE A 1 442 ? 19.682  -3.899  -9.312  1.00 98.37 442 A 1 
ATOM 3528 C CG1 . ILE A 1 442 ? 21.179  -3.838  -9.716  1.00 97.66 442 A 1 
ATOM 3529 C CG2 . ILE A 1 442 ? 19.135  -5.328  -9.503  1.00 97.73 442 A 1 
ATOM 3530 C CD1 . ILE A 1 442 ? 22.107  -4.702  -8.845  1.00 96.20 442 A 1 
ATOM 3531 N N   . GLU A 1 443 ? 16.459  -3.510  -10.469 1.00 97.84 443 A 1 
ATOM 3532 C CA  . GLU A 1 443 ? 15.015  -3.584  -10.219 1.00 97.37 443 A 1 
ATOM 3533 C C   . GLU A 1 443 ? 14.462  -4.926  -10.704 1.00 97.20 443 A 1 
ATOM 3534 O O   . GLU A 1 443 ? 14.939  -5.494  -11.676 1.00 94.73 443 A 1 
ATOM 3535 C CB  . GLU A 1 443 ? 14.326  -2.382  -10.903 1.00 96.47 443 A 1 
ATOM 3536 C CG  . GLU A 1 443 ? 12.790  -2.391  -10.877 1.00 93.62 443 A 1 
ATOM 3537 C CD  . GLU A 1 443 ? 12.218  -2.621  -9.477  1.00 94.98 443 A 1 
ATOM 3538 O OE1 . GLU A 1 443 ? 11.371  -3.541  -9.360  1.00 88.84 443 A 1 
ATOM 3539 O OE2 . GLU A 1 443 ? 12.647  -1.935  -8.531  1.00 91.05 443 A 1 
ATOM 3540 N N   . TYR A 1 444 ? 13.440  -5.442  -10.020 1.00 96.84 444 A 1 
ATOM 3541 C CA  . TYR A 1 444 ? 12.808  -6.705  -10.400 1.00 96.31 444 A 1 
ATOM 3542 C C   . TYR A 1 444 ? 11.982  -6.592  -11.690 1.00 96.33 444 A 1 
ATOM 3543 O O   . TYR A 1 444 ? 11.966  -7.511  -12.503 1.00 94.96 444 A 1 
ATOM 3544 C CB  . TYR A 1 444 ? 11.934  -7.179  -9.231  1.00 95.69 444 A 1 
ATOM 3545 C CG  . TYR A 1 444 ? 11.232  -8.494  -9.500  1.00 93.90 444 A 1 
ATOM 3546 C CD1 . TYR A 1 444 ? 9.858   -8.516  -9.816  1.00 89.86 444 A 1 
ATOM 3547 C CD2 . TYR A 1 444 ? 11.963  -9.698  -9.468  1.00 90.20 444 A 1 
ATOM 3548 C CE1 . TYR A 1 444 ? 9.218   -9.741  -10.098 1.00 87.52 444 A 1 
ATOM 3549 C CE2 . TYR A 1 444 ? 11.328  -10.924 -9.751  1.00 86.73 444 A 1 
ATOM 3550 C CZ  . TYR A 1 444 ? 9.954   -10.945 -10.067 1.00 87.76 444 A 1 
ATOM 3551 O OH  . TYR A 1 444 ? 9.337   -12.125 -10.346 1.00 85.15 444 A 1 
ATOM 3552 N N   . VAL A 1 445 ? 11.266  -5.471  -11.871 1.00 95.70 445 A 1 
ATOM 3553 C CA  . VAL A 1 445 ? 10.271  -5.278  -12.935 1.00 95.45 445 A 1 
ATOM 3554 C C   . VAL A 1 445 ? 10.950  -4.779  -14.220 1.00 96.13 445 A 1 
ATOM 3555 O O   . VAL A 1 445 ? 11.431  -3.645  -14.241 1.00 96.05 445 A 1 
ATOM 3556 C CB  . VAL A 1 445 ? 9.168   -4.309  -12.467 1.00 94.36 445 A 1 
ATOM 3557 C CG1 . VAL A 1 445 ? 8.111   -4.089  -13.558 1.00 92.16 445 A 1 
ATOM 3558 C CG2 . VAL A 1 445 ? 8.439   -4.840  -11.226 1.00 92.05 445 A 1 
ATOM 3559 N N   . PRO A 1 446 ? 10.952  -5.561  -15.325 1.00 95.08 446 A 1 
ATOM 3560 C CA  . PRO A 1 446 ? 11.614  -5.148  -16.569 1.00 95.32 446 A 1 
ATOM 3561 C C   . PRO A 1 446 ? 11.069  -3.839  -17.162 1.00 95.76 446 A 1 
ATOM 3562 O O   . PRO A 1 446 ? 11.840  -3.006  -17.632 1.00 95.23 446 A 1 
ATOM 3563 C CB  . PRO A 1 446 ? 11.426  -6.316  -17.541 1.00 94.61 446 A 1 
ATOM 3564 C CG  . PRO A 1 446 ? 11.273  -7.527  -16.623 1.00 92.80 446 A 1 
ATOM 3565 C CD  . PRO A 1 446 ? 10.509  -6.945  -15.435 1.00 94.61 446 A 1 
ATOM 3566 N N   . GLU A 1 447 ? 9.748   -3.618  -17.104 1.00 94.71 447 A 1 
ATOM 3567 C CA  . GLU A 1 447 ? 9.123   -2.395  -17.614 1.00 94.02 447 A 1 
ATOM 3568 C C   . GLU A 1 447 ? 9.569   -1.143  -16.841 1.00 95.02 447 A 1 
ATOM 3569 O O   . GLU A 1 447 ? 9.714   -0.075  -17.433 1.00 94.48 447 A 1 
ATOM 3570 C CB  . GLU A 1 447 ? 7.585   -2.506  -17.568 1.00 92.46 447 A 1 
ATOM 3571 C CG  . GLU A 1 447 ? 6.986   -3.623  -18.452 1.00 84.31 447 A 1 
ATOM 3572 C CD  . GLU A 1 447 ? 6.924   -5.016  -17.805 1.00 80.97 447 A 1 
ATOM 3573 O OE1 . GLU A 1 447 ? 6.264   -5.892  -18.417 1.00 72.32 447 A 1 
ATOM 3574 O OE2 . GLU A 1 447 ? 7.498   -5.218  -16.709 1.00 72.26 447 A 1 
ATOM 3575 N N   . ALA A 1 448 ? 9.839   -1.266  -15.533 1.00 95.44 448 A 1 
ATOM 3576 C CA  . ALA A 1 448 ? 10.377  -0.165  -14.736 1.00 95.87 448 A 1 
ATOM 3577 C C   . ALA A 1 448 ? 11.818  0.179   -15.144 1.00 96.73 448 A 1 
ATOM 3578 O O   . ALA A 1 448 ? 12.188  1.355   -15.158 1.00 96.69 448 A 1 
ATOM 3579 C CB  . ALA A 1 448 ? 10.279  -0.532  -13.254 1.00 95.62 448 A 1 
ATOM 3580 N N   . ILE A 1 449 ? 12.616  -0.823  -15.532 1.00 96.90 449 A 1 
ATOM 3581 C CA  . ILE A 1 449 ? 13.962  -0.619  -16.075 1.00 97.46 449 A 1 
ATOM 3582 C C   . ILE A 1 449 ? 13.925  0.096   -17.430 1.00 97.77 449 A 1 
ATOM 3583 O O   . ILE A 1 449 ? 14.754  0.975   -17.671 1.00 97.70 449 A 1 
ATOM 3584 C CB  . ILE A 1 449 ? 14.713  -1.972  -16.143 1.00 97.30 449 A 1 
ATOM 3585 C CG1 . ILE A 1 449 ? 15.095  -2.467  -14.732 1.00 95.65 449 A 1 
ATOM 3586 C CG2 . ILE A 1 449 ? 15.948  -1.919  -17.057 1.00 96.25 449 A 1 
ATOM 3587 C CD1 . ILE A 1 449 ? 16.011  -1.535  -13.927 1.00 92.83 449 A 1 
ATOM 3588 N N   . GLU A 1 450 ? 12.965  -0.213  -18.294 1.00 96.71 450 A 1 
ATOM 3589 C CA  . GLU A 1 450 ? 12.799  0.529   -19.551 1.00 96.52 450 A 1 
ATOM 3590 C C   . GLU A 1 450 ? 12.398  1.993   -19.295 1.00 96.90 450 A 1 
ATOM 3591 O O   . GLU A 1 450 ? 12.975  2.900   -19.898 1.00 96.64 450 A 1 
ATOM 3592 C CB  . GLU A 1 450 ? 11.810  -0.195  -20.477 1.00 96.21 450 A 1 
ATOM 3593 C CG  . GLU A 1 450 ? 12.317  -1.579  -20.941 1.00 92.61 450 A 1 
ATOM 3594 C CD  . GLU A 1 450 ? 13.735  -1.533  -21.546 1.00 89.72 450 A 1 
ATOM 3595 O OE1 . GLU A 1 450 ? 14.651  -2.242  -21.053 1.00 80.92 450 A 1 
ATOM 3596 O OE2 . GLU A 1 450 ? 13.958  -0.727  -22.471 1.00 82.67 450 A 1 
ATOM 3597 N N   . ASP A 1 451 ? 11.512  2.249   -18.321 1.00 96.91 451 A 1 
ATOM 3598 C CA  . ASP A 1 451 ? 11.200  3.610   -17.873 1.00 96.90 451 A 1 
ATOM 3599 C C   . ASP A 1 451 ? 12.442  4.310   -17.279 1.00 97.60 451 A 1 
ATOM 3600 O O   . ASP A 1 451 ? 12.660  5.495   -17.542 1.00 97.53 451 A 1 
ATOM 3601 C CB  . ASP A 1 451 ? 10.043  3.598   -16.849 1.00 96.17 451 A 1 
ATOM 3602 C CG  . ASP A 1 451 ? 8.624   3.430   -17.424 1.00 94.33 451 A 1 
ATOM 3603 O OD1 . ASP A 1 451 ? 8.417   3.631   -18.646 1.00 91.71 451 A 1 
ATOM 3604 O OD2 . ASP A 1 451 ? 7.684   3.233   -16.608 1.00 90.78 451 A 1 
ATOM 3605 N N   . ALA A 1 452 ? 13.301  3.605   -16.523 1.00 97.59 452 A 1 
ATOM 3606 C CA  . ALA A 1 452 ? 14.536  4.160   -15.958 1.00 98.12 452 A 1 
ATOM 3607 C C   . ALA A 1 452 ? 15.532  4.602   -17.042 1.00 98.40 452 A 1 
ATOM 3608 O O   . ALA A 1 452 ? 16.078  5.712   -16.976 1.00 98.41 452 A 1 
ATOM 3609 C CB  . ALA A 1 452 ? 15.160  3.125   -15.013 1.00 98.18 452 A 1 
ATOM 3610 N N   . LYS A 1 453 ? 15.732  3.768   -18.065 1.00 98.35 453 A 1 
ATOM 3611 C CA  . LYS A 1 453 ? 16.569  4.091   -19.234 1.00 98.45 453 A 1 
ATOM 3612 C C   . LYS A 1 453 ? 16.012  5.283   -20.010 1.00 98.48 453 A 1 
ATOM 3613 O O   . LYS A 1 453 ? 16.764  6.180   -20.391 1.00 98.29 453 A 1 
ATOM 3614 C CB  . LYS A 1 453 ? 16.643  2.878   -20.171 1.00 98.37 453 A 1 
ATOM 3615 C CG  . LYS A 1 453 ? 17.439  1.699   -19.596 1.00 97.81 453 A 1 
ATOM 3616 C CD  . LYS A 1 453 ? 17.233  0.486   -20.512 1.00 96.70 453 A 1 
ATOM 3617 C CE  . LYS A 1 453 ? 17.839  -0.786  -19.920 1.00 93.88 453 A 1 
ATOM 3618 N NZ  . LYS A 1 453 ? 17.357  -1.968  -20.668 1.00 89.72 453 A 1 
ATOM 3619 N N   . GLU A 1 454 ? 14.697  5.314   -20.213 1.00 98.09 454 A 1 
ATOM 3620 C CA  . GLU A 1 454 ? 14.035  6.435   -20.876 1.00 97.94 454 A 1 
ATOM 3621 C C   . GLU A 1 454 ? 14.168  7.727   -20.062 1.00 98.13 454 A 1 
ATOM 3622 O O   . GLU A 1 454 ? 14.474  8.776   -20.631 1.00 97.73 454 A 1 
ATOM 3623 C CB  . GLU A 1 454 ? 12.571  6.058   -21.152 1.00 97.35 454 A 1 
ATOM 3624 C CG  . GLU A 1 454 ? 11.741  7.165   -21.812 1.00 91.34 454 A 1 
ATOM 3625 C CD  . GLU A 1 454 ? 12.224  7.607   -23.203 1.00 89.95 454 A 1 
ATOM 3626 O OE1 . GLU A 1 454 ? 11.653  8.586   -23.735 1.00 80.50 454 A 1 
ATOM 3627 O OE2 . GLU A 1 454 ? 13.173  7.042   -23.786 1.00 83.12 454 A 1 
ATOM 3628 N N   . ASN A 1 455 ? 14.043  7.652   -18.726 1.00 98.28 455 A 1 
ATOM 3629 C CA  . ASN A 1 455 ? 14.273  8.782   -17.832 1.00 98.33 455 A 1 
ATOM 3630 C C   . ASN A 1 455 ? 15.716  9.301   -17.909 1.00 98.48 455 A 1 
ATOM 3631 O O   . ASN A 1 455 ? 15.913  10.516  -17.925 1.00 98.22 455 A 1 
ATOM 3632 C CB  . ASN A 1 455 ? 13.876  8.388   -16.399 1.00 98.08 455 A 1 
ATOM 3633 C CG  . ASN A 1 455 ? 12.370  8.346   -16.193 1.00 97.42 455 A 1 
ATOM 3634 O OD1 . ASN A 1 455 ? 11.600  9.033   -16.858 1.00 93.61 455 A 1 
ATOM 3635 N ND2 . ASN A 1 455 ? 11.902  7.586   -15.234 1.00 93.46 455 A 1 
ATOM 3636 N N   . SER A 1 456 ? 16.720  8.429   -18.031 1.00 98.63 456 A 1 
ATOM 3637 C CA  . SER A 1 456 ? 18.100  8.870   -18.308 1.00 98.69 456 A 1 
ATOM 3638 C C   . SER A 1 456 ? 18.203  9.584   -19.656 1.00 98.73 456 A 1 
ATOM 3639 O O   . SER A 1 456 ? 18.738  10.692  -19.731 1.00 98.55 456 A 1 
ATOM 3640 C CB  . SER A 1 456 ? 19.071  7.690   -18.289 1.00 98.54 456 A 1 
ATOM 3641 O OG  . SER A 1 456 ? 19.095  7.083   -17.018 1.00 94.99 456 A 1 
ATOM 3642 N N   . ARG A 1 457 ? 17.625  9.001   -20.706 1.00 98.63 457 A 1 
ATOM 3643 C CA  . ARG A 1 457 ? 17.684  9.527   -22.076 1.00 98.57 457 A 1 
ATOM 3644 C C   . ARG A 1 457 ? 17.066  10.923  -22.196 1.00 98.57 457 A 1 
ATOM 3645 O O   . ARG A 1 457 ? 17.692  11.812  -22.765 1.00 98.26 457 A 1 
ATOM 3646 C CB  . ARG A 1 457 ? 16.988  8.538   -23.020 1.00 98.42 457 A 1 
ATOM 3647 C CG  . ARG A 1 457 ? 17.245  8.860   -24.500 1.00 95.87 457 A 1 
ATOM 3648 C CD  . ARG A 1 457 ? 16.315  8.063   -25.418 1.00 93.62 457 A 1 
ATOM 3649 N NE  . ARG A 1 457 ? 14.908  8.509   -25.320 1.00 86.69 457 A 1 
ATOM 3650 C CZ  . ARG A 1 457 ? 14.381  9.616   -25.814 1.00 80.01 457 A 1 
ATOM 3651 N NH1 . ARG A 1 457 ? 15.075  10.474  -26.500 1.00 70.31 457 A 1 
ATOM 3652 N NH2 . ARG A 1 457 ? 13.128  9.889   -25.616 1.00 72.13 457 A 1 
ATOM 3653 N N   . ILE A 1 458 ? 15.868  11.135  -21.638 1.00 98.20 458 A 1 
ATOM 3654 C CA  . ILE A 1 458 ? 15.177  12.439  -21.729 1.00 97.85 458 A 1 
ATOM 3655 C C   . ILE A 1 458 ? 15.884  13.550  -20.946 1.00 98.12 458 A 1 
ATOM 3656 O O   . ILE A 1 458 ? 15.646  14.724  -21.217 1.00 97.26 458 A 1 
ATOM 3657 C CB  . ILE A 1 458 ? 13.691  12.349  -21.309 1.00 96.35 458 A 1 
ATOM 3658 C CG1 . ILE A 1 458 ? 13.541  12.036  -19.804 1.00 88.98 458 A 1 
ATOM 3659 C CG2 . ILE A 1 458 ? 12.927  11.370  -22.216 1.00 87.78 458 A 1 
ATOM 3660 C CD1 . ILE A 1 458 ? 12.099  11.906  -19.307 1.00 84.67 458 A 1 
ATOM 3661 N N   . ASN A 1 459 ? 16.748  13.186  -19.984 1.00 98.37 459 A 1 
ATOM 3662 C CA  . ASN A 1 459 ? 17.532  14.117  -19.177 1.00 98.37 459 A 1 
ATOM 3663 C C   . ASN A 1 459 ? 18.989  14.256  -19.644 1.00 98.47 459 A 1 
ATOM 3664 O O   . ASN A 1 459 ? 19.756  14.991  -19.014 1.00 97.79 459 A 1 
ATOM 3665 C CB  . ASN A 1 459 ? 17.416  13.702  -17.706 1.00 98.17 459 A 1 
ATOM 3666 C CG  . ASN A 1 459 ? 16.020  13.934  -17.169 1.00 98.05 459 A 1 
ATOM 3667 O OD1 . ASN A 1 459 ? 15.506  15.044  -17.175 1.00 95.22 459 A 1 
ATOM 3668 N ND2 . ASN A 1 459 ? 15.361  12.913  -16.694 1.00 95.67 459 A 1 
ATOM 3669 N N   . GLY A 1 460 ? 19.388  13.576  -20.724 1.00 98.34 460 A 1 
ATOM 3670 C CA  . GLY A 1 460 ? 20.768  13.596  -21.222 1.00 98.36 460 A 1 
ATOM 3671 C C   . GLY A 1 460 ? 21.776  12.983  -20.242 1.00 98.49 460 A 1 
ATOM 3672 O O   . GLY A 1 460 ? 22.909  13.455  -20.150 1.00 97.81 460 A 1 
ATOM 3673 N N   . ILE A 1 461 ? 21.352  11.980  -19.460 1.00 98.54 461 A 1 
ATOM 3674 C CA  . ILE A 1 461 ? 22.192  11.281  -18.482 1.00 98.58 461 A 1 
ATOM 3675 C C   . ILE A 1 461 ? 22.785  10.037  -19.152 1.00 98.55 461 A 1 
ATOM 3676 O O   . ILE A 1 461 ? 22.057  9.131   -19.550 1.00 98.15 461 A 1 
ATOM 3677 C CB  . ILE A 1 461 ? 21.377  10.944  -17.212 1.00 98.46 461 A 1 
ATOM 3678 C CG1 . ILE A 1 461 ? 20.920  12.239  -16.494 1.00 97.95 461 A 1 
ATOM 3679 C CG2 . ILE A 1 461 ? 22.201  10.061  -16.256 1.00 97.86 461 A 1 
ATOM 3680 C CD1 . ILE A 1 461 ? 19.883  12.009  -15.389 1.00 96.57 461 A 1 
ATOM 3681 N N   . GLU A 1 462 ? 24.120  9.977   -19.239 1.00 98.23 462 A 1 
ATOM 3682 C CA  . GLU A 1 462 ? 24.853  8.914   -19.950 1.00 98.05 462 A 1 
ATOM 3683 C C   . GLU A 1 462 ? 25.631  7.971   -19.010 1.00 98.18 462 A 1 
ATOM 3684 O O   . GLU A 1 462 ? 26.129  6.932   -19.435 1.00 96.89 462 A 1 
ATOM 3685 C CB  . GLU A 1 462 ? 25.806  9.552   -20.970 1.00 97.32 462 A 1 
ATOM 3686 C CG  . GLU A 1 462 ? 25.071  10.377  -22.046 1.00 94.55 462 A 1 
ATOM 3687 C CD  . GLU A 1 462 ? 26.013  10.946  -23.121 1.00 88.87 462 A 1 
ATOM 3688 O OE1 . GLU A 1 462 ? 25.481  11.409  -24.154 1.00 78.80 462 A 1 
ATOM 3689 O OE2 . GLU A 1 462 ? 27.245  10.925  -22.909 1.00 80.36 462 A 1 
ATOM 3690 N N   . ASN A 1 463 ? 25.742  8.317   -17.720 1.00 98.33 463 A 1 
ATOM 3691 C CA  . ASN A 1 463 ? 26.535  7.571   -16.735 1.00 98.40 463 A 1 
ATOM 3692 C C   . ASN A 1 463 ? 25.698  6.617   -15.860 1.00 98.56 463 A 1 
ATOM 3693 O O   . ASN A 1 463 ? 26.132  6.232   -14.771 1.00 98.06 463 A 1 
ATOM 3694 C CB  . ASN A 1 463 ? 27.405  8.553   -15.925 1.00 98.02 463 A 1 
ATOM 3695 C CG  . ASN A 1 463 ? 26.604  9.443   -14.994 1.00 98.31 463 A 1 
ATOM 3696 O OD1 . ASN A 1 463 ? 25.493  9.853   -15.287 1.00 95.58 463 A 1 
ATOM 3697 N ND2 . ASN A 1 463 ? 27.157  9.796   -13.864 1.00 95.74 463 A 1 
ATOM 3698 N N   . THR A 1 464 ? 24.507  6.212   -16.324 1.00 98.55 464 A 1 
ATOM 3699 C CA  . THR A 1 464 ? 23.634  5.242   -15.650 1.00 98.55 464 A 1 
ATOM 3700 C C   . THR A 1 464 ? 23.590  3.913   -16.407 1.00 98.43 464 A 1 
ATOM 3701 O O   . THR A 1 464 ? 23.584  3.879   -17.635 1.00 97.85 464 A 1 
ATOM 3702 C CB  . THR A 1 464 ? 22.208  5.782   -15.462 1.00 98.37 464 A 1 
ATOM 3703 O OG1 . THR A 1 464 ? 21.693  6.209   -16.707 1.00 96.74 464 A 1 
ATOM 3704 C CG2 . THR A 1 464 ? 22.156  6.965   -14.501 1.00 95.66 464 A 1 
ATOM 3705 N N   . LEU A 1 465 ? 23.541  2.796   -15.672 1.00 98.47 465 A 1 
ATOM 3706 C CA  . LEU A 1 465 ? 23.228  1.468   -16.205 1.00 98.33 465 A 1 
ATOM 3707 C C   . LEU A 1 465 ? 22.111  0.840   -15.370 1.00 98.56 465 A 1 
ATOM 3708 O O   . LEU A 1 465 ? 22.084  1.014   -14.157 1.00 97.88 465 A 1 
ATOM 3709 C CB  . LEU A 1 465 ? 24.465  0.559   -16.185 1.00 97.20 465 A 1 
ATOM 3710 C CG  . LEU A 1 465 ? 25.624  0.960   -17.114 1.00 89.56 465 A 1 
ATOM 3711 C CD1 . LEU A 1 465 ? 26.719  -0.104  -16.991 1.00 85.44 465 A 1 
ATOM 3712 C CD2 . LEU A 1 465 ? 25.228  1.020   -18.586 1.00 86.93 465 A 1 
ATOM 3713 N N   . PHE A 1 466 ? 21.226  0.072   -16.010 1.00 98.48 466 A 1 
ATOM 3714 C CA  . PHE A 1 466 ? 20.086  -0.539  -15.332 1.00 98.47 466 A 1 
ATOM 3715 C C   . PHE A 1 466 ? 19.953  -2.022  -15.681 1.00 98.39 466 A 1 
ATOM 3716 O O   . PHE A 1 466 ? 20.045  -2.398  -16.854 1.00 97.82 466 A 1 
ATOM 3717 C CB  . PHE A 1 466 ? 18.811  0.226   -15.679 1.00 98.34 466 A 1 
ATOM 3718 C CG  . PHE A 1 466 ? 18.799  1.671   -15.227 1.00 98.51 466 A 1 
ATOM 3719 C CD1 . PHE A 1 466 ? 18.597  1.984   -13.872 1.00 98.12 466 A 1 
ATOM 3720 C CD2 . PHE A 1 466 ? 18.990  2.706   -16.161 1.00 98.20 466 A 1 
ATOM 3721 C CE1 . PHE A 1 466 ? 18.570  3.327   -13.451 1.00 97.99 466 A 1 
ATOM 3722 C CE2 . PHE A 1 466 ? 18.961  4.046   -15.739 1.00 97.92 466 A 1 
ATOM 3723 C CZ  . PHE A 1 466 ? 18.747  4.360   -14.384 1.00 98.15 466 A 1 
ATOM 3724 N N   . PHE A 1 467 ? 19.672  -2.836  -14.665 1.00 98.36 467 A 1 
ATOM 3725 C CA  . PHE A 1 467 ? 19.538  -4.286  -14.760 1.00 98.32 467 A 1 
ATOM 3726 C C   . PHE A 1 467 ? 18.208  -4.746  -14.166 1.00 98.21 467 A 1 
ATOM 3727 O O   . PHE A 1 467 ? 17.828  -4.332  -13.069 1.00 97.36 467 A 1 
ATOM 3728 C CB  . PHE A 1 467 ? 20.722  -4.961  -14.059 1.00 98.26 467 A 1 
ATOM 3729 C CG  . PHE A 1 467 ? 22.064  -4.621  -14.674 1.00 98.37 467 A 1 
ATOM 3730 C CD1 . PHE A 1 467 ? 22.588  -5.409  -15.713 1.00 97.53 467 A 1 
ATOM 3731 C CD2 . PHE A 1 467 ? 22.776  -3.495  -14.226 1.00 97.72 467 A 1 
ATOM 3732 C CE1 . PHE A 1 467 ? 23.820  -5.077  -16.297 1.00 97.28 467 A 1 
ATOM 3733 C CE2 . PHE A 1 467 ? 24.008  -3.161  -14.815 1.00 97.39 467 A 1 
ATOM 3734 C CZ  . PHE A 1 467 ? 24.530  -3.954  -15.848 1.00 97.60 467 A 1 
ATOM 3735 N N   . ALA A 1 468 ? 17.518  -5.620  -14.899 1.00 97.91 468 A 1 
ATOM 3736 C CA  . ALA A 1 468 ? 16.269  -6.226  -14.456 1.00 97.73 468 A 1 
ATOM 3737 C C   . ALA A 1 468 ? 16.515  -7.633  -13.901 1.00 97.71 468 A 1 
ATOM 3738 O O   . ALA A 1 468 ? 17.178  -8.450  -14.542 1.00 96.54 468 A 1 
ATOM 3739 C CB  . ALA A 1 468 ? 15.267  -6.238  -15.613 1.00 96.90 468 A 1 
ATOM 3740 N N   . GLY A 1 469 ? 15.938  -7.941  -12.741 1.00 97.18 469 A 1 
ATOM 3741 C CA  . GLY A 1 469 ? 15.959  -9.279  -12.153 1.00 97.11 469 A 1 
ATOM 3742 C C   . GLY A 1 469 ? 15.749  -9.272  -10.642 1.00 97.34 469 A 1 
ATOM 3743 O O   . GLY A 1 469 ? 15.748  -8.225  -9.995  1.00 96.27 469 A 1 
ATOM 3744 N N   . ASP A 1 470 ? 15.570  -10.467 -10.066 1.00 97.10 470 A 1 
ATOM 3745 C CA  . ASP A 1 470 ? 15.501  -10.619 -8.606  1.00 97.28 470 A 1 
ATOM 3746 C C   . ASP A 1 470 ? 16.821  -10.149 -7.978  1.00 97.53 470 A 1 
ATOM 3747 O O   . ASP A 1 470 ? 17.889  -10.661 -8.328  1.00 96.73 470 A 1 
ATOM 3748 C CB  . ASP A 1 470 ? 15.169  -12.082 -8.252  1.00 96.51 470 A 1 
ATOM 3749 C CG  . ASP A 1 470 ? 14.911  -12.345 -6.760  1.00 94.23 470 A 1 
ATOM 3750 O OD1 . ASP A 1 470 ? 15.343  -11.537 -5.909  1.00 90.05 470 A 1 
ATOM 3751 O OD2 . ASP A 1 470 ? 14.322  -13.409 -6.448  1.00 88.81 470 A 1 
ATOM 3752 N N   . MET A 1 471 ? 16.735  -9.193  -7.043  1.00 96.66 471 A 1 
ATOM 3753 C CA  . MET A 1 471 ? 17.885  -8.550  -6.399  1.00 97.04 471 A 1 
ATOM 3754 C C   . MET A 1 471 ? 18.922  -9.556  -5.884  1.00 97.15 471 A 1 
ATOM 3755 O O   . MET A 1 471 ? 20.111  -9.383  -6.135  1.00 96.03 471 A 1 
ATOM 3756 C CB  . MET A 1 471 ? 17.375  -7.674  -5.245  1.00 96.23 471 A 1 
ATOM 3757 C CG  . MET A 1 471 ? 18.486  -6.858  -4.579  1.00 94.45 471 A 1 
ATOM 3758 S SD  . MET A 1 471 ? 19.332  -5.674  -5.665  1.00 95.63 471 A 1 
ATOM 3759 C CE  . MET A 1 471 ? 17.965  -4.539  -6.014  1.00 91.13 471 A 1 
ATOM 3760 N N   . LYS A 1 472 ? 18.496  -10.641 -5.227  1.00 97.06 472 A 1 
ATOM 3761 C CA  . LYS A 1 472 ? 19.405  -11.669 -4.687  1.00 96.26 472 A 1 
ATOM 3762 C C   . LYS A 1 472 ? 20.144  -12.457 -5.774  1.00 96.52 472 A 1 
ATOM 3763 O O   . LYS A 1 472 ? 21.199  -13.014 -5.514  1.00 95.29 472 A 1 
ATOM 3764 C CB  . LYS A 1 472 ? 18.622  -12.613 -3.755  1.00 94.84 472 A 1 
ATOM 3765 C CG  . LYS A 1 472 ? 17.741  -13.575 -4.559  1.00 92.22 472 A 1 
ATOM 3766 C CD  . LYS A 1 472 ? 16.857  -14.436 -3.678  1.00 88.58 472 A 1 
ATOM 3767 C CE  . LYS A 1 472 ? 16.052  -15.318 -4.633  1.00 82.14 472 A 1 
ATOM 3768 N NZ  . LYS A 1 472 ? 15.157  -16.223 -3.889  1.00 73.37 472 A 1 
ATOM 3769 N N   . ASN A 1 473 ? 19.575  -12.542 -6.986  1.00 96.99 473 A 1 
ATOM 3770 C CA  . ASN A 1 473 ? 20.160  -13.284 -8.100  1.00 96.77 473 A 1 
ATOM 3771 C C   . ASN A 1 473 ? 21.073  -12.390 -8.945  1.00 97.03 473 A 1 
ATOM 3772 O O   . ASN A 1 473 ? 22.064  -12.878 -9.477  1.00 95.88 473 A 1 
ATOM 3773 C CB  . ASN A 1 473 ? 19.041  -13.887 -8.965  1.00 96.41 473 A 1 
ATOM 3774 C CG  . ASN A 1 473 ? 18.177  -14.915 -8.259  1.00 94.88 473 A 1 
ATOM 3775 O OD1 . ASN A 1 473 ? 18.539  -15.573 -7.301  1.00 88.83 473 A 1 
ATOM 3776 N ND2 . ASN A 1 473 ? 16.974  -15.115 -8.743  1.00 88.94 473 A 1 
ATOM 3777 N N   . VAL A 1 474 ? 20.724  -11.095 -9.081  1.00 97.25 474 A 1 
ATOM 3778 C CA  . VAL A 1 474 ? 21.510  -10.125 -9.859  1.00 97.48 474 A 1 
ATOM 3779 C C   . VAL A 1 474 ? 22.701  -9.618  -9.047  1.00 97.64 474 A 1 
ATOM 3780 O O   . VAL A 1 474 ? 23.830  -9.680  -9.524  1.00 96.94 474 A 1 
ATOM 3781 C CB  . VAL A 1 474 ? 20.626  -8.956  -10.344 1.00 97.30 474 A 1 
ATOM 3782 C CG1 . VAL A 1 474 ? 21.437  -7.913  -11.126 1.00 95.68 474 A 1 
ATOM 3783 C CG2 . VAL A 1 474 ? 19.512  -9.458  -11.273 1.00 95.61 474 A 1 
ATOM 3784 N N   . LEU A 1 475 ? 22.466  -9.142  -7.818  1.00 97.44 475 A 1 
ATOM 3785 C CA  . LEU A 1 475 ? 23.517  -8.617  -6.949  1.00 97.27 475 A 1 
ATOM 3786 C C   . LEU A 1 475 ? 24.263  -9.776  -6.273  1.00 96.74 475 A 1 
ATOM 3787 O O   . LEU A 1 475 ? 23.858  -10.256 -5.217  1.00 95.62 475 A 1 
ATOM 3788 C CB  . LEU A 1 475 ? 22.903  -7.629  -5.943  1.00 97.38 475 A 1 
ATOM 3789 C CG  . LEU A 1 475 ? 23.957  -6.930  -5.063  1.00 97.13 475 A 1 
ATOM 3790 C CD1 . LEU A 1 475 ? 24.766  -5.897  -5.850  1.00 95.43 475 A 1 
ATOM 3791 C CD2 . LEU A 1 475 ? 23.283  -6.223  -3.892  1.00 95.61 475 A 1 
ATOM 3792 N N   . ASN A 1 476 ? 25.358  -10.220 -6.885  1.00 97.05 476 A 1 
ATOM 3793 C CA  . ASN A 1 476 ? 26.233  -11.282 -6.390  1.00 96.24 476 A 1 
ATOM 3794 C C   . ASN A 1 476 ? 27.721  -10.936 -6.617  1.00 96.53 476 A 1 
ATOM 3795 O O   . ASN A 1 476 ? 28.058  -9.865  -7.132  1.00 95.88 476 A 1 
ATOM 3796 C CB  . ASN A 1 476 ? 25.779  -12.610 -7.034  1.00 95.26 476 A 1 
ATOM 3797 C CG  . ASN A 1 476 ? 25.923  -12.615 -8.543  1.00 95.30 476 A 1 
ATOM 3798 O OD1 . ASN A 1 476 ? 26.943  -12.238 -9.090  1.00 91.12 476 A 1 
ATOM 3799 N ND2 . ASN A 1 476 ? 24.912  -13.032 -9.263  1.00 91.36 476 A 1 
ATOM 3800 N N   . ALA A 1 477 ? 28.628  -11.830 -6.206  1.00 96.38 477 A 1 
ATOM 3801 C CA  . ALA A 1 477 ? 30.072  -11.606 -6.323  1.00 96.26 477 A 1 
ATOM 3802 C C   . ALA A 1 477 ? 30.544  -11.427 -7.777  1.00 96.70 477 A 1 
ATOM 3803 O O   . ALA A 1 477 ? 31.390  -10.570 -8.036  1.00 95.79 477 A 1 
ATOM 3804 C CB  . ALA A 1 477 ? 30.797  -12.773 -5.639  1.00 95.46 477 A 1 
ATOM 3805 N N   . ASP A 1 478 ? 29.967  -12.179 -8.727  1.00 96.92 478 A 1 
ATOM 3806 C CA  . ASP A 1 478 ? 30.315  -12.090 -10.150 1.00 97.02 478 A 1 
ATOM 3807 C C   . ASP A 1 478 ? 29.883  -10.739 -10.735 1.00 97.47 478 A 1 
ATOM 3808 O O   . ASP A 1 478 ? 30.661  -10.085 -11.427 1.00 96.77 478 A 1 
ATOM 3809 C CB  . ASP A 1 478 ? 29.680  -13.250 -10.932 1.00 96.67 478 A 1 
ATOM 3810 C CG  . ASP A 1 478 ? 30.200  -14.637 -10.530 1.00 94.51 478 A 1 
ATOM 3811 O OD1 . ASP A 1 478 ? 31.358  -14.728 -10.059 1.00 90.12 478 A 1 
ATOM 3812 O OD2 . ASP A 1 478 ? 29.433  -15.611 -10.705 1.00 90.65 478 A 1 
ATOM 3813 N N   . PHE A 1 479 ? 28.686  -10.255 -10.369 1.00 97.45 479 A 1 
ATOM 3814 C CA  . PHE A 1 479 ? 28.199  -8.933  -10.766 1.00 97.64 479 A 1 
ATOM 3815 C C   . PHE A 1 479 ? 29.118  -7.809  -10.265 1.00 97.90 479 A 1 
ATOM 3816 O O   . PHE A 1 479 ? 29.439  -6.877  -11.003 1.00 97.47 479 A 1 
ATOM 3817 C CB  . PHE A 1 479 ? 26.774  -8.749  -10.236 1.00 97.62 479 A 1 
ATOM 3818 C CG  . PHE A 1 479 ? 26.093  -7.492  -10.739 1.00 97.97 479 A 1 
ATOM 3819 C CD1 . PHE A 1 479 ? 26.208  -6.280  -10.031 1.00 97.33 479 A 1 
ATOM 3820 C CD2 . PHE A 1 479 ? 25.340  -7.540  -11.923 1.00 97.52 479 A 1 
ATOM 3821 C CE1 . PHE A 1 479 ? 25.568  -5.122  -10.507 1.00 97.24 479 A 1 
ATOM 3822 C CE2 . PHE A 1 479 ? 24.695  -6.384  -12.399 1.00 97.22 479 A 1 
ATOM 3823 C CZ  . PHE A 1 479 ? 24.810  -5.173  -11.692 1.00 97.69 479 A 1 
ATOM 3824 N N   . ILE A 1 480 ? 29.586  -7.911  -9.010  1.00 97.81 480 A 1 
ATOM 3825 C CA  . ILE A 1 480 ? 30.537  -6.951  -8.434  1.00 97.70 480 A 1 
ATOM 3826 C C   . ILE A 1 480 ? 31.903  -7.043  -9.127  1.00 97.76 480 A 1 
ATOM 3827 O O   . ILE A 1 480 ? 32.542  -6.017  -9.352  1.00 97.19 480 A 1 
ATOM 3828 C CB  . ILE A 1 480 ? 30.647  -7.166  -6.905  1.00 97.15 480 A 1 
ATOM 3829 C CG1 . ILE A 1 480 ? 29.307  -6.805  -6.221  1.00 95.03 480 A 1 
ATOM 3830 C CG2 . ILE A 1 480 ? 31.787  -6.328  -6.285  1.00 95.56 480 A 1 
ATOM 3831 C CD1 . ILE A 1 480 ? 29.189  -7.354  -4.797  1.00 88.09 480 A 1 
ATOM 3832 N N   . ALA A 1 481 ? 32.363  -8.252  -9.487  1.00 97.56 481 A 1 
ATOM 3833 C CA  . ALA A 1 481 ? 33.609  -8.437  -10.226 1.00 97.43 481 A 1 
ATOM 3834 C C   . ALA A 1 481 ? 33.536  -7.849  -11.646 1.00 97.55 481 A 1 
ATOM 3835 O O   . ALA A 1 481 ? 34.507  -7.251  -12.108 1.00 96.74 481 A 1 
ATOM 3836 C CB  . ALA A 1 481 ? 33.950  -9.931  -10.247 1.00 97.05 481 A 1 
ATOM 3837 N N   . GLU A 1 482 ? 32.381  -7.970  -12.317 1.00 97.50 482 A 1 
ATOM 3838 C CA  . GLU A 1 482 ? 32.154  -7.443  -13.667 1.00 97.65 482 A 1 
ATOM 3839 C C   . GLU A 1 482 ? 31.993  -5.915  -13.685 1.00 97.81 482 A 1 
ATOM 3840 O O   . GLU A 1 482 ? 32.604  -5.224  -14.504 1.00 96.75 482 A 1 
ATOM 3841 C CB  . GLU A 1 482 ? 30.918  -8.140  -14.272 1.00 97.35 482 A 1 
ATOM 3842 C CG  . GLU A 1 482 ? 30.666  -7.725  -15.730 1.00 94.13 482 A 1 
ATOM 3843 C CD  . GLU A 1 482 ? 29.447  -8.412  -16.379 1.00 92.09 482 A 1 
ATOM 3844 O OE1 . GLU A 1 482 ? 29.062  -7.948  -17.483 1.00 83.67 482 A 1 
ATOM 3845 O OE2 . GLU A 1 482 ? 28.911  -9.378  -15.798 1.00 86.30 482 A 1 
ATOM 3846 N N   . HIS A 1 483 ? 31.170  -5.368  -12.780 1.00 97.75 483 A 1 
ATOM 3847 C CA  . HIS A 1 483 ? 30.775  -3.951  -12.827 1.00 97.72 483 A 1 
ATOM 3848 C C   . HIS A 1 483 ? 31.578  -3.035  -11.899 1.00 97.73 483 A 1 
ATOM 3849 O O   . HIS A 1 483 ? 31.474  -1.808  -12.006 1.00 96.22 483 A 1 
ATOM 3850 C CB  . HIS A 1 483 ? 29.268  -3.848  -12.595 1.00 97.71 483 A 1 
ATOM 3851 C CG  . HIS A 1 483 ? 28.476  -4.489  -13.708 1.00 97.66 483 A 1 
ATOM 3852 N ND1 . HIS A 1 483 ? 28.493  -4.112  -15.036 1.00 89.67 483 A 1 
ATOM 3853 C CD2 . HIS A 1 483 ? 27.653  -5.569  -13.598 1.00 91.31 483 A 1 
ATOM 3854 C CE1 . HIS A 1 483 ? 27.709  -4.968  -15.710 1.00 91.88 483 A 1 
ATOM 3855 N NE2 . HIS A 1 483 ? 27.162  -5.860  -14.873 1.00 93.23 483 A 1 
ATOM 3856 N N   . GLY A 1 484 ? 32.403  -3.611  -11.043 1.00 97.77 484 A 1 
ATOM 3857 C CA  . GLY A 1 484 ? 33.220  -2.936  -10.044 1.00 97.77 484 A 1 
ATOM 3858 C C   . GLY A 1 484 ? 32.562  -2.891  -8.667  1.00 98.19 484 A 1 
ATOM 3859 O O   . GLY A 1 484 ? 31.346  -2.966  -8.508  1.00 97.60 484 A 1 
ATOM 3860 N N   . ARG A 1 485 ? 33.388  -2.752  -7.635  1.00 98.10 485 A 1 
ATOM 3861 C CA  . ARG A 1 485 ? 32.952  -2.630  -6.237  1.00 98.15 485 A 1 
ATOM 3862 C C   . ARG A 1 485 ? 32.343  -1.241  -5.994  1.00 98.47 485 A 1 
ATOM 3863 O O   . ARG A 1 485 ? 33.026  -0.256  -6.285  1.00 97.94 485 A 1 
ATOM 3864 C CB  . ARG A 1 485 ? 34.160  -2.919  -5.341  1.00 96.99 485 A 1 
ATOM 3865 C CG  . ARG A 1 485 ? 33.833  -2.896  -3.849  1.00 88.35 485 A 1 
ATOM 3866 C CD  . ARG A 1 485 ? 35.067  -3.355  -3.080  1.00 86.56 485 A 1 
ATOM 3867 N NE  . ARG A 1 485 ? 34.908  -3.237  -1.625  1.00 78.93 485 A 1 
ATOM 3868 C CZ  . ARG A 1 485 ? 35.415  -4.039  -0.708  1.00 72.40 485 A 1 
ATOM 3869 N NH1 . ARG A 1 485 ? 36.114  -5.092  -0.989  1.00 63.62 485 A 1 
ATOM 3870 N NH2 . ARG A 1 485 ? 35.232  -3.783  0.542   1.00 62.06 485 A 1 
ATOM 3871 N N   . PRO A 1 486 ? 31.106  -1.130  -5.478  1.00 98.42 486 A 1 
ATOM 3872 C CA  . PRO A 1 486 ? 30.499  0.175   -5.229  1.00 98.49 486 A 1 
ATOM 3873 C C   . PRO A 1 486 ? 31.206  0.919   -4.090  1.00 98.49 486 A 1 
ATOM 3874 O O   . PRO A 1 486 ? 31.525  0.330   -3.056  1.00 98.04 486 A 1 
ATOM 3875 C CB  . PRO A 1 486 ? 29.031  -0.108  -4.895  1.00 98.24 486 A 1 
ATOM 3876 C CG  . PRO A 1 486 ? 29.072  -1.512  -4.289  1.00 97.63 486 A 1 
ATOM 3877 C CD  . PRO A 1 486 ? 30.188  -2.197  -5.076  1.00 98.26 486 A 1 
ATOM 3878 N N   . ASP A 1 487 ? 31.395  2.224   -4.253  1.00 98.65 487 A 1 
ATOM 3879 C CA  . ASP A 1 487 ? 31.845  3.123   -3.179  1.00 98.61 487 A 1 
ATOM 3880 C C   . ASP A 1 487 ? 30.683  3.478   -2.241  1.00 98.64 487 A 1 
ATOM 3881 O O   . ASP A 1 487 ? 30.858  3.608   -1.026  1.00 98.22 487 A 1 
ATOM 3882 C CB  . ASP A 1 487 ? 32.421  4.404   -3.792  1.00 98.46 487 A 1 
ATOM 3883 C CG  . ASP A 1 487 ? 33.612  4.137   -4.708  1.00 98.07 487 A 1 
ATOM 3884 O OD1 . ASP A 1 487 ? 34.660  3.700   -4.183  1.00 95.65 487 A 1 
ATOM 3885 O OD2 . ASP A 1 487 ? 33.463  4.401   -5.923  1.00 96.03 487 A 1 
ATOM 3886 N N   . VAL A 1 488 ? 29.476  3.616   -2.817  1.00 98.69 488 A 1 
ATOM 3887 C CA  . VAL A 1 488 ? 28.233  3.928   -2.107  1.00 98.78 488 A 1 
ATOM 3888 C C   . VAL A 1 488 ? 27.119  2.997   -2.583  1.00 98.83 488 A 1 
ATOM 3889 O O   . VAL A 1 488 ? 26.947  2.781   -3.779  1.00 98.65 488 A 1 
ATOM 3890 C CB  . VAL A 1 488 ? 27.836  5.407   -2.296  1.00 98.62 488 A 1 
ATOM 3891 C CG1 . VAL A 1 488 ? 26.566  5.765   -1.510  1.00 97.76 488 A 1 
ATOM 3892 C CG2 . VAL A 1 488 ? 28.944  6.363   -1.834  1.00 97.69 488 A 1 
ATOM 3893 N N   . ILE A 1 489 ? 26.326  2.475   -1.642  1.00 98.81 489 A 1 
ATOM 3894 C CA  . ILE A 1 489 ? 25.064  1.797   -1.940  1.00 98.83 489 A 1 
ATOM 3895 C C   . ILE A 1 489 ? 23.912  2.665   -1.436  1.00 98.82 489 A 1 
ATOM 3896 O O   . ILE A 1 489 ? 23.902  3.080   -0.280  1.00 98.63 489 A 1 
ATOM 3897 C CB  . ILE A 1 489 ? 25.042  0.362   -1.373  1.00 98.73 489 A 1 
ATOM 3898 C CG1 . ILE A 1 489 ? 26.034  -0.513  -2.176  1.00 98.14 489 A 1 
ATOM 3899 C CG2 . ILE A 1 489 ? 23.622  -0.240  -1.430  1.00 98.28 489 A 1 
ATOM 3900 C CD1 . ILE A 1 489 ? 26.164  -1.961  -1.689  1.00 96.80 489 A 1 
ATOM 3901 N N   . ILE A 1 490 ? 22.918  2.901   -2.286  1.00 98.83 490 A 1 
ATOM 3902 C CA  . ILE A 1 490 ? 21.610  3.432   -1.913  1.00 98.84 490 A 1 
ATOM 3903 C C   . ILE A 1 490 ? 20.606  2.295   -2.057  1.00 98.80 490 A 1 
ATOM 3904 O O   . ILE A 1 490 ? 20.673  1.531   -3.016  1.00 98.57 490 A 1 
ATOM 3905 C CB  . ILE A 1 490 ? 21.245  4.672   -2.750  1.00 98.77 490 A 1 
ATOM 3906 C CG1 . ILE A 1 490 ? 22.335  5.759   -2.583  1.00 98.38 490 A 1 
ATOM 3907 C CG2 . ILE A 1 490 ? 19.858  5.193   -2.335  1.00 98.50 490 A 1 
ATOM 3908 C CD1 . ILE A 1 490 ? 22.112  7.015   -3.423  1.00 97.32 490 A 1 
ATOM 3909 N N   . THR A 1 491 ? 19.694  2.139   -1.100  1.00 98.67 491 A 1 
ATOM 3910 C CA  . THR A 1 491 ? 18.699  1.064   -1.133  1.00 98.61 491 A 1 
ATOM 3911 C C   . THR A 1 491 ? 17.349  1.554   -0.627  1.00 98.53 491 A 1 
ATOM 3912 O O   . THR A 1 491 ? 17.277  2.183   0.423   1.00 97.87 491 A 1 
ATOM 3913 C CB  . THR A 1 491 ? 19.222  -0.183  -0.390  1.00 98.26 491 A 1 
ATOM 3914 O OG1 . THR A 1 491 ? 18.322  -1.252  -0.515  1.00 95.40 491 A 1 
ATOM 3915 C CG2 . THR A 1 491 ? 19.495  0.019   1.099   1.00 95.58 491 A 1 
ATOM 3916 N N   . ASP A 1 492 ? 16.270  1.250   -1.367  1.00 98.49 492 A 1 
ATOM 3917 C CA  . ASP A 1 492 ? 14.864  1.491   -1.000  1.00 98.37 492 A 1 
ATOM 3918 C C   . ASP A 1 492 ? 14.068  0.171   -1.102  1.00 98.39 492 A 1 
ATOM 3919 O O   . ASP A 1 492 ? 13.302  -0.047  -2.045  1.00 97.24 492 A 1 
ATOM 3920 C CB  . ASP A 1 492 ? 14.274  2.635   -1.848  1.00 97.88 492 A 1 
ATOM 3921 C CG  . ASP A 1 492 ? 12.855  3.045   -1.410  1.00 96.55 492 A 1 
ATOM 3922 O OD1 . ASP A 1 492 ? 12.429  2.653   -0.295  1.00 93.52 492 A 1 
ATOM 3923 O OD2 . ASP A 1 492 ? 12.192  3.775   -2.184  1.00 92.49 492 A 1 
ATOM 3924 N N   . PRO A 1 493 ? 14.295  -0.794  -0.182  1.00 98.23 493 A 1 
ATOM 3925 C CA  . PRO A 1 493 ? 13.727  -2.131  -0.282  1.00 98.10 493 A 1 
ATOM 3926 C C   . PRO A 1 493 ? 12.215  -2.140  -0.010  1.00 97.75 493 A 1 
ATOM 3927 O O   . PRO A 1 493 ? 11.664  -1.243  0.639   1.00 96.14 493 A 1 
ATOM 3928 C CB  . PRO A 1 493 ? 14.502  -2.974  0.737   1.00 97.87 493 A 1 
ATOM 3929 C CG  . PRO A 1 493 ? 14.847  -1.957  1.812   1.00 97.15 493 A 1 
ATOM 3930 C CD  . PRO A 1 493 ? 15.130  -0.700  1.004   1.00 98.26 493 A 1 
ATOM 3931 N N   . PRO A 1 494 ? 11.500  -3.214  -0.409  1.00 97.71 494 A 1 
ATOM 3932 C CA  . PRO A 1 494 ? 10.084  -3.376  -0.111  1.00 97.35 494 A 1 
ATOM 3933 C C   . PRO A 1 494 ? 9.821   -3.398  1.404   1.00 97.50 494 A 1 
ATOM 3934 O O   . PRO A 1 494 ? 10.708  -3.643  2.224   1.00 96.50 494 A 1 
ATOM 3935 C CB  . PRO A 1 494 ? 9.679   -4.694  -0.788  1.00 96.58 494 A 1 
ATOM 3936 C CG  . PRO A 1 494 ? 10.979  -5.496  -0.801  1.00 95.31 494 A 1 
ATOM 3937 C CD  . PRO A 1 494 ? 12.025  -4.411  -1.059  1.00 97.22 494 A 1 
ATOM 3938 N N   . ARG A 1 495 ? 8.541   -3.235  1.812   1.00 96.96 495 A 1 
ATOM 3939 C CA  . ARG A 1 495 ? 8.132   -3.182  3.234   1.00 96.77 495 A 1 
ATOM 3940 C C   . ARG A 1 495 ? 8.638   -4.345  4.103   1.00 97.18 495 A 1 
ATOM 3941 O O   . ARG A 1 495 ? 8.694   -4.201  5.333   1.00 95.83 495 A 1 
ATOM 3942 C CB  . ARG A 1 495 ? 6.599   -3.128  3.355   1.00 95.62 495 A 1 
ATOM 3943 C CG  . ARG A 1 495 ? 6.009   -1.824  2.811   1.00 90.69 495 A 1 
ATOM 3944 C CD  . ARG A 1 495 ? 4.513   -1.699  3.130   1.00 88.80 495 A 1 
ATOM 3945 N NE  . ARG A 1 495 ? 4.276   -1.401  4.557   1.00 82.59 495 A 1 
ATOM 3946 C CZ  . ARG A 1 495 ? 3.111   -1.118  5.119   1.00 77.27 495 A 1 
ATOM 3947 N NH1 . ARG A 1 495 ? 1.999   -1.119  4.434   1.00 67.37 495 A 1 
ATOM 3948 N NH2 . ARG A 1 495 ? 3.048   -0.811  6.386   1.00 69.09 495 A 1 
ATOM 3949 N N   . ALA A 1 496 ? 8.947   -5.506  3.497   1.00 97.45 496 A 1 
ATOM 3950 C CA  . ALA A 1 496 ? 9.496   -6.676  4.188   1.00 97.30 496 A 1 
ATOM 3951 C C   . ALA A 1 496 ? 10.985  -6.519  4.574   1.00 97.52 496 A 1 
ATOM 3952 O O   . ALA A 1 496 ? 11.475  -7.312  5.385   1.00 96.46 496 A 1 
ATOM 3953 C CB  . ALA A 1 496 ? 9.264   -7.899  3.296   1.00 96.78 496 A 1 
ATOM 3954 N N   . GLY A 1 497 ? 11.679  -5.508  4.043   1.00 97.53 497 A 1 
ATOM 3955 C CA  . GLY A 1 497 ? 13.126  -5.336  4.140   1.00 97.47 497 A 1 
ATOM 3956 C C   . GLY A 1 497 ? 13.884  -6.141  3.078   1.00 97.48 497 A 1 
ATOM 3957 O O   . GLY A 1 497 ? 13.271  -6.714  2.167   1.00 96.57 497 A 1 
ATOM 3958 N N   . MET A 1 498 ? 15.206  -6.184  3.190   1.00 98.00 498 A 1 
ATOM 3959 C CA  . MET A 1 498 ? 16.085  -6.909  2.270   1.00 97.99 498 A 1 
ATOM 3960 C C   . MET A 1 498 ? 16.115  -8.416  2.556   1.00 97.83 498 A 1 
ATOM 3961 O O   . MET A 1 498 ? 15.881  -8.872  3.681   1.00 96.81 498 A 1 
ATOM 3962 C CB  . MET A 1 498 ? 17.500  -6.311  2.308   1.00 97.69 498 A 1 
ATOM 3963 C CG  . MET A 1 498 ? 17.521  -4.870  1.772   1.00 96.51 498 A 1 
ATOM 3964 S SD  . MET A 1 498 ? 19.166  -4.143  1.556   1.00 96.03 498 A 1 
ATOM 3965 C CE  . MET A 1 498 ? 19.686  -3.988  3.286   1.00 89.31 498 A 1 
ATOM 3966 N N   . HIS A 1 499 ? 16.403  -9.213  1.520   1.00 97.31 499 A 1 
ATOM 3967 C CA  . HIS A 1 499 ? 16.737  -10.628 1.676   1.00 97.04 499 A 1 
ATOM 3968 C C   . HIS A 1 499 ? 18.132  -10.771 2.311   1.00 97.31 499 A 1 
ATOM 3969 O O   . HIS A 1 499 ? 19.013  -9.960  2.029   1.00 96.94 499 A 1 
ATOM 3970 C CB  . HIS A 1 499 ? 16.673  -11.318 0.309   1.00 96.51 499 A 1 
ATOM 3971 C CG  . HIS A 1 499 ? 16.702  -12.825 0.397   1.00 95.27 499 A 1 
ATOM 3972 N ND1 . HIS A 1 499 ? 17.803  -13.645 0.399   1.00 85.68 499 A 1 
ATOM 3973 C CD2 . HIS A 1 499 ? 15.603  -13.636 0.527   1.00 86.65 499 A 1 
ATOM 3974 C CE1 . HIS A 1 499 ? 17.384  -14.919 0.541   1.00 87.51 499 A 1 
ATOM 3975 N NE2 . HIS A 1 499 ? 16.045  -14.962 0.615   1.00 88.66 499 A 1 
ATOM 3976 N N   . ASN A 1 500 ? 18.365  -11.816 3.121   1.00 97.56 500 A 1 
ATOM 3977 C CA  . ASN A 1 500 ? 19.654  -12.001 3.808   1.00 97.65 500 A 1 
ATOM 3978 C C   . ASN A 1 500 ? 20.837  -12.077 2.825   1.00 97.92 500 A 1 
ATOM 3979 O O   . ASN A 1 500 ? 21.813  -11.359 3.020   1.00 97.48 500 A 1 
ATOM 3980 C CB  . ASN A 1 500 ? 19.598  -13.247 4.706   1.00 97.01 500 A 1 
ATOM 3981 C CG  . ASN A 1 500 ? 18.705  -13.101 5.927   1.00 92.95 500 A 1 
ATOM 3982 O OD1 . ASN A 1 500 ? 18.139  -12.065 6.242   1.00 83.72 500 A 1 
ATOM 3983 N ND2 . ASN A 1 500 ? 18.527  -14.170 6.663   1.00 83.50 500 A 1 
ATOM 3984 N N   . ASP A 1 501 ? 20.698  -12.815 1.710   1.00 97.26 501 A 1 
ATOM 3985 C CA  . ASP A 1 501 ? 21.748  -12.906 0.676   1.00 97.16 501 A 1 
ATOM 3986 C C   . ASP A 1 501 ? 22.141  -11.526 0.099   1.00 97.60 501 A 1 
ATOM 3987 O O   . ASP A 1 501 ? 23.293  -11.294 -0.269  1.00 96.95 501 A 1 
ATOM 3988 C CB  . ASP A 1 501 ? 21.281  -13.796 -0.498  1.00 96.51 501 A 1 
ATOM 3989 C CG  . ASP A 1 501 ? 20.733  -15.188 -0.150  1.00 94.24 501 A 1 
ATOM 3990 O OD1 . ASP A 1 501 ? 20.632  -15.535 1.052   1.00 89.23 501 A 1 
ATOM 3991 O OD2 . ASP A 1 501 ? 20.228  -15.840 -1.089  1.00 88.77 501 A 1 
ATOM 3992 N N   . VAL A 1 502 ? 21.193  -10.582 0.031   1.00 97.78 502 A 1 
ATOM 3993 C CA  . VAL A 1 502 ? 21.467  -9.202  -0.413  1.00 98.05 502 A 1 
ATOM 3994 C C   . VAL A 1 502 ? 22.311  -8.477  0.636   1.00 98.22 502 A 1 
ATOM 3995 O O   . VAL A 1 502 ? 23.298  -7.836  0.287   1.00 98.00 502 A 1 
ATOM 3996 C CB  . VAL A 1 502 ? 20.164  -8.426  -0.702  1.00 97.93 502 A 1 
ATOM 3997 C CG1 . VAL A 1 502 ? 20.421  -6.967  -1.107  1.00 97.19 502 A 1 
ATOM 3998 C CG2 . VAL A 1 502 ? 19.360  -9.090  -1.828  1.00 97.13 502 A 1 
ATOM 3999 N N   . ILE A 1 503 ? 21.971  -8.628  1.925   1.00 98.28 503 A 1 
ATOM 4000 C CA  . ILE A 1 503 ? 22.739  -8.053  3.042   1.00 98.30 503 A 1 
ATOM 4001 C C   . ILE A 1 503 ? 24.156  -8.641  3.077   1.00 98.26 503 A 1 
ATOM 4002 O O   . ILE A 1 503 ? 25.126  -7.890  3.171   1.00 98.03 503 A 1 
ATOM 4003 C CB  . ILE A 1 503 ? 21.991  -8.257  4.384   1.00 98.19 503 A 1 
ATOM 4004 C CG1 . ILE A 1 503 ? 20.629  -7.518  4.345   1.00 97.07 503 A 1 
ATOM 4005 C CG2 . ILE A 1 503 ? 22.847  -7.772  5.569   1.00 97.44 503 A 1 
ATOM 4006 C CD1 . ILE A 1 503 ? 19.738  -7.758  5.570   1.00 93.31 503 A 1 
ATOM 4007 N N   . GLU A 1 504 ? 24.295  -9.967  2.928   1.00 97.89 504 A 1 
ATOM 4008 C CA  . GLU A 1 504 ? 25.596  -10.646 2.853   1.00 97.66 504 A 1 
ATOM 4009 C C   . GLU A 1 504 ? 26.437  -10.130 1.677   1.00 97.71 504 A 1 
ATOM 4010 O O   . GLU A 1 504 ? 27.630  -9.855  1.828   1.00 97.11 504 A 1 
ATOM 4011 C CB  . GLU A 1 504 ? 25.385  -12.161 2.722   1.00 97.20 504 A 1 
ATOM 4012 C CG  . GLU A 1 504 ? 24.865  -12.795 4.028   1.00 91.24 504 A 1 
ATOM 4013 C CD  . GLU A 1 504 ? 24.571  -14.302 3.906   1.00 84.61 504 A 1 
ATOM 4014 O OE1 . GLU A 1 504 ? 23.969  -14.842 4.864   1.00 74.04 504 A 1 
ATOM 4015 O OE2 . GLU A 1 504 ? 24.966  -14.909 2.886   1.00 75.18 504 A 1 
ATOM 4016 N N   . THR A 1 505 ? 25.809  -9.917  0.517   1.00 97.73 505 A 1 
ATOM 4017 C CA  . THR A 1 505 ? 26.506  -9.354  -0.649  1.00 97.90 505 A 1 
ATOM 4018 C C   . THR A 1 505 ? 26.930  -7.897  -0.419  1.00 98.05 505 A 1 
ATOM 4019 O O   . THR A 1 505 ? 28.032  -7.510  -0.809  1.00 97.64 505 A 1 
ATOM 4020 C CB  . THR A 1 505 ? 25.661  -9.474  -1.917  1.00 97.71 505 A 1 
ATOM 4021 O OG1 . THR A 1 505 ? 25.269  -10.806 -2.125  1.00 95.17 505 A 1 
ATOM 4022 C CG2 . THR A 1 505 ? 26.480  -9.073  -3.147  1.00 94.90 505 A 1 
ATOM 4023 N N   . ILE A 1 506 ? 26.110  -7.088  0.266   1.00 98.28 506 A 1 
ATOM 4024 C CA  . ILE A 1 506 ? 26.492  -5.723  0.673   1.00 98.33 506 A 1 
ATOM 4025 C C   . ILE A 1 506 ? 27.696  -5.757  1.630   1.00 98.22 506 A 1 
ATOM 4026 O O   . ILE A 1 506 ? 28.650  -4.993  1.451   1.00 97.77 506 A 1 
ATOM 4027 C CB  . ILE A 1 506 ? 25.280  -4.983  1.292   1.00 98.36 506 A 1 
ATOM 4028 C CG1 . ILE A 1 506 ? 24.211  -4.690  0.210   1.00 98.06 506 A 1 
ATOM 4029 C CG2 . ILE A 1 506 ? 25.715  -3.665  1.961   1.00 98.04 506 A 1 
ATOM 4030 C CD1 . ILE A 1 506 ? 22.863  -4.219  0.772   1.00 97.18 506 A 1 
ATOM 4031 N N   . LEU A 1 507 ? 27.690  -6.673  2.619   1.00 98.13 507 A 1 
ATOM 4032 C CA  . LEU A 1 507 ? 28.810  -6.877  3.549   1.00 97.84 507 A 1 
ATOM 4033 C C   . LEU A 1 507 ? 30.075  -7.374  2.834   1.00 97.63 507 A 1 
ATOM 4034 O O   . LEU A 1 507 ? 31.185  -6.996  3.218   1.00 96.93 507 A 1 
ATOM 4035 C CB  . LEU A 1 507 ? 28.391  -7.880  4.646   1.00 97.75 507 A 1 
ATOM 4036 C CG  . LEU A 1 507 ? 27.362  -7.352  5.662   1.00 97.24 507 A 1 
ATOM 4037 C CD1 . LEU A 1 507 ? 26.898  -8.503  6.563   1.00 96.20 507 A 1 
ATOM 4038 C CD2 . LEU A 1 507 ? 27.954  -6.260  6.556   1.00 96.36 507 A 1 
ATOM 4039 N N   . PHE A 1 508 ? 29.941  -8.190  1.788   1.00 97.61 508 A 1 
ATOM 4040 C CA  . PHE A 1 508 ? 31.049  -8.599  0.920   1.00 97.33 508 A 1 
ATOM 4041 C C   . PHE A 1 508 ? 31.576  -7.431  0.069   1.00 97.40 508 A 1 
ATOM 4042 O O   . PHE A 1 508 ? 32.789  -7.223  -0.026  1.00 96.62 508 A 1 
ATOM 4043 C CB  . PHE A 1 508 ? 30.581  -9.769  0.035   1.00 96.96 508 A 1 
ATOM 4044 C CG  . PHE A 1 508 ? 31.552  -10.114 -1.074  1.00 95.99 508 A 1 
ATOM 4045 C CD1 . PHE A 1 508 ? 31.339  -9.631  -2.380  1.00 92.63 508 A 1 
ATOM 4046 C CD2 . PHE A 1 508 ? 32.699  -10.880 -0.792  1.00 93.47 508 A 1 
ATOM 4047 C CE1 . PHE A 1 508 ? 32.267  -9.913  -3.396  1.00 92.01 508 A 1 
ATOM 4048 C CE2 . PHE A 1 508 ? 33.627  -11.163 -1.809  1.00 91.87 508 A 1 
ATOM 4049 C CZ  . PHE A 1 508 ? 33.413  -10.680 -3.114  1.00 92.99 508 A 1 
ATOM 4050 N N   . ALA A 1 509 ? 30.668  -6.637  -0.512  1.00 97.47 509 A 1 
ATOM 4051 C CA  . ALA A 1 509 ? 31.009  -5.491  -1.353  1.00 97.49 509 A 1 
ATOM 4052 C C   . ALA A 1 509 ? 31.667  -4.347  -0.570  1.00 97.51 509 A 1 
ATOM 4053 O O   . ALA A 1 509 ? 32.382  -3.550  -1.169  1.00 96.64 509 A 1 
ATOM 4054 C CB  . ALA A 1 509 ? 29.740  -5.003  -2.049  1.00 97.36 509 A 1 
ATOM 4055 N N   . GLU A 1 510 ? 31.452  -4.269  0.741   1.00 97.29 510 A 1 
ATOM 4056 C CA  . GLU A 1 510 ? 32.033  -3.289  1.672   1.00 97.20 510 A 1 
ATOM 4057 C C   . GLU A 1 510 ? 32.098  -1.839  1.144   1.00 97.76 510 A 1 
ATOM 4058 O O   . GLU A 1 510 ? 33.188  -1.243  1.149   1.00 96.88 510 A 1 
ATOM 4059 C CB  . GLU A 1 510 ? 33.414  -3.749  2.170   1.00 95.49 510 A 1 
ATOM 4060 C CG  . GLU A 1 510 ? 33.524  -5.170  2.735   1.00 91.73 510 A 1 
ATOM 4061 C CD  . GLU A 1 510 ? 34.937  -5.372  3.296   1.00 91.60 510 A 1 
ATOM 4062 O OE1 . GLU A 1 510 ? 35.050  -5.621  4.518   1.00 83.97 510 A 1 
ATOM 4063 O OE2 . GLU A 1 510 ? 35.920  -5.128  2.561   1.00 85.39 510 A 1 
ATOM 4064 N N   . PRO A 1 511 ? 30.979  -1.239  0.677   1.00 98.26 511 A 1 
ATOM 4065 C CA  . PRO A 1 511 ? 30.964  0.171   0.298   1.00 98.34 511 A 1 
ATOM 4066 C C   . PRO A 1 511 ? 31.392  1.063   1.474   1.00 98.26 511 A 1 
ATOM 4067 O O   . PRO A 1 511 ? 31.226  0.694   2.639   1.00 97.78 511 A 1 
ATOM 4068 C CB  . PRO A 1 511 ? 29.527  0.463   -0.139  1.00 98.22 511 A 1 
ATOM 4069 C CG  . PRO A 1 511 ? 28.704  -0.548  0.662   1.00 97.41 511 A 1 
ATOM 4070 C CD  . PRO A 1 511 ? 29.621  -1.774  0.682   1.00 98.27 511 A 1 
ATOM 4071 N N   . GLN A 1 512 ? 31.921  2.254   1.200   1.00 98.48 512 A 1 
ATOM 4072 C CA  . GLN A 1 512 ? 32.275  3.195   2.273   1.00 98.30 512 A 1 
ATOM 4073 C C   . GLN A 1 512 ? 31.030  3.702   3.009   1.00 98.32 512 A 1 
ATOM 4074 O O   . GLN A 1 512 ? 31.067  3.908   4.225   1.00 97.66 512 A 1 
ATOM 4075 C CB  . GLN A 1 512 ? 33.069  4.379   1.697   1.00 97.89 512 A 1 
ATOM 4076 C CG  . GLN A 1 512 ? 34.408  3.964   1.072   1.00 91.92 512 A 1 
ATOM 4077 C CD  . GLN A 1 512 ? 35.299  3.192   2.052   1.00 85.25 512 A 1 
ATOM 4078 O OE1 . GLN A 1 512 ? 35.497  3.555   3.202   1.00 74.89 512 A 1 
ATOM 4079 N NE2 . GLN A 1 512 ? 35.849  2.070   1.641   1.00 70.37 512 A 1 
ATOM 4080 N N   . ARG A 1 513 ? 29.916  3.871   2.276   1.00 98.09 513 A 1 
ATOM 4081 C CA  . ARG A 1 513 ? 28.638  4.367   2.799   1.00 98.38 513 A 1 
ATOM 4082 C C   . ARG A 1 513 ? 27.466  3.550   2.273   1.00 98.65 513 A 1 
ATOM 4083 O O   . ARG A 1 513 ? 27.462  3.117   1.126   1.00 98.49 513 A 1 
ATOM 4084 C CB  . ARG A 1 513 ? 28.472  5.853   2.441   1.00 97.77 513 A 1 
ATOM 4085 C CG  . ARG A 1 513 ? 29.477  6.753   3.185   1.00 94.53 513 A 1 
ATOM 4086 C CD  . ARG A 1 513 ? 29.297  8.229   2.834   1.00 94.64 513 A 1 
ATOM 4087 N NE  . ARG A 1 513 ? 29.720  8.528   1.445   1.00 89.50 513 A 1 
ATOM 4088 C CZ  . ARG A 1 513 ? 30.894  8.979   1.038   1.00 88.90 513 A 1 
ATOM 4089 N NH1 . ARG A 1 513 ? 31.881  9.212   1.855   1.00 77.35 513 A 1 
ATOM 4090 N NH2 . ARG A 1 513 ? 31.098  9.221   -0.223  1.00 79.07 513 A 1 
ATOM 4091 N N   . ILE A 1 514 ? 26.448  3.389   3.111   1.00 98.28 514 A 1 
ATOM 4092 C CA  . ILE A 1 514 ? 25.144  2.839   2.734   1.00 98.33 514 A 1 
ATOM 4093 C C   . ILE A 1 514 ? 24.083  3.863   3.137   1.00 98.05 514 A 1 
ATOM 4094 O O   . ILE A 1 514 ? 24.040  4.290   4.291   1.00 97.57 514 A 1 
ATOM 4095 C CB  . ILE A 1 514 ? 24.887  1.462   3.387   1.00 98.42 514 A 1 
ATOM 4096 C CG1 . ILE A 1 514 ? 25.998  0.436   3.055   1.00 98.06 514 A 1 
ATOM 4097 C CG2 . ILE A 1 514 ? 23.511  0.915   2.952   1.00 98.06 514 A 1 
ATOM 4098 C CD1 . ILE A 1 514 ? 25.960  -0.805  3.959   1.00 97.27 514 A 1 
ATOM 4099 N N   . VAL A 1 515 ? 23.220  4.246   2.196   1.00 98.46 515 A 1 
ATOM 4100 C CA  . VAL A 1 515 ? 22.035  5.070   2.461   1.00 98.57 515 A 1 
ATOM 4101 C C   . VAL A 1 515 ? 20.810  4.185   2.328   1.00 98.62 515 A 1 
ATOM 4102 O O   . VAL A 1 515 ? 20.471  3.750   1.233   1.00 98.42 515 A 1 
ATOM 4103 C CB  . VAL A 1 515 ? 21.961  6.290   1.531   1.00 98.42 515 A 1 
ATOM 4104 C CG1 . VAL A 1 515 ? 20.792  7.193   1.941   1.00 97.88 515 A 1 
ATOM 4105 C CG2 . VAL A 1 515 ? 23.245  7.127   1.587   1.00 97.86 515 A 1 
ATOM 4106 N N   . TYR A 1 516 ? 20.149  3.900   3.455   1.00 98.51 516 A 1 
ATOM 4107 C CA  . TYR A 1 516 ? 18.983  3.025   3.519   1.00 98.53 516 A 1 
ATOM 4108 C C   . TYR A 1 516 ? 17.715  3.870   3.669   1.00 98.32 516 A 1 
ATOM 4109 O O   . TYR A 1 516 ? 17.500  4.476   4.718   1.00 97.89 516 A 1 
ATOM 4110 C CB  . TYR A 1 516 ? 19.183  2.005   4.651   1.00 98.51 516 A 1 
ATOM 4111 C CG  . TYR A 1 516 ? 18.264  0.792   4.641   1.00 98.53 516 A 1 
ATOM 4112 C CD1 . TYR A 1 516 ? 16.887  0.907   4.373   1.00 98.10 516 A 1 
ATOM 4113 C CD2 . TYR A 1 516 ? 18.793  -0.480  4.937   1.00 97.99 516 A 1 
ATOM 4114 C CE1 . TYR A 1 516 ? 16.053  -0.224  4.370   1.00 97.70 516 A 1 
ATOM 4115 C CE2 . TYR A 1 516 ? 17.960  -1.618  4.946   1.00 97.42 516 A 1 
ATOM 4116 C CZ  . TYR A 1 516 ? 16.590  -1.490  4.656   1.00 97.85 516 A 1 
ATOM 4117 O OH  . TYR A 1 516 ? 15.782  -2.580  4.650   1.00 97.30 516 A 1 
ATOM 4118 N N   . VAL A 1 517 ? 16.860  3.883   2.641   1.00 98.50 517 A 1 
ATOM 4119 C CA  . VAL A 1 517 ? 15.517  4.483   2.655   1.00 98.51 517 A 1 
ATOM 4120 C C   . VAL A 1 517 ? 14.493  3.394   2.974   1.00 98.45 517 A 1 
ATOM 4121 O O   . VAL A 1 517 ? 14.614  2.270   2.493   1.00 97.88 517 A 1 
ATOM 4122 C CB  . VAL A 1 517 ? 15.209  5.165   1.310   1.00 98.27 517 A 1 
ATOM 4123 C CG1 . VAL A 1 517 ? 13.880  5.928   1.362   1.00 97.45 517 A 1 
ATOM 4124 C CG2 . VAL A 1 517 ? 16.311  6.156   0.908   1.00 97.65 517 A 1 
ATOM 4125 N N   . SER A 1 518 ? 13.492  3.672   3.809   1.00 98.21 518 A 1 
ATOM 4126 C CA  . SER A 1 518 ? 12.444  2.692   4.126   1.00 98.12 518 A 1 
ATOM 4127 C C   . SER A 1 518 ? 11.144  3.313   4.621   1.00 98.05 518 A 1 
ATOM 4128 O O   . SER A 1 518 ? 11.142  4.153   5.523   1.00 96.99 518 A 1 
ATOM 4129 C CB  . SER A 1 518 ? 12.929  1.729   5.203   1.00 97.64 518 A 1 
ATOM 4130 O OG  . SER A 1 518 ? 12.009  0.658   5.373   1.00 95.05 518 A 1 
ATOM 4131 N N   . CYS A 1 519 ? 10.014  2.758   4.138   1.00 97.41 519 A 1 
ATOM 4132 C CA  . CYS A 1 519 ? 8.669   3.010   4.677   1.00 96.81 519 A 1 
ATOM 4133 C C   . CYS A 1 519 ? 8.309   2.163   5.914   1.00 96.61 519 A 1 
ATOM 4134 O O   . CYS A 1 519 ? 7.182   2.233   6.426   1.00 94.57 519 A 1 
ATOM 4135 C CB  . CYS A 1 519 ? 7.658   2.798   3.545   1.00 96.05 519 A 1 
ATOM 4136 S SG  . CYS A 1 519 ? 7.583   1.058   3.019   1.00 94.58 519 A 1 
ATOM 4137 N N   . ASN A 1 520 ? 9.210   1.289   6.379   1.00 97.22 520 A 1 
ATOM 4138 C CA  . ASN A 1 520 ? 8.981   0.398   7.511   1.00 97.46 520 A 1 
ATOM 4139 C C   . ASN A 1 520 ? 10.168  0.416   8.492   1.00 97.85 520 A 1 
ATOM 4140 O O   . ASN A 1 520 ? 11.084  -0.407  8.369   1.00 97.69 520 A 1 
ATOM 4141 C CB  . ASN A 1 520 ? 8.659   -1.007  6.991   1.00 97.01 520 A 1 
ATOM 4142 C CG  . ASN A 1 520 ? 8.250   -1.962  8.105   1.00 95.88 520 A 1 
ATOM 4143 O OD1 . ASN A 1 520 ? 8.329   -1.689  9.298   1.00 91.50 520 A 1 
ATOM 4144 N ND2 . ASN A 1 520 ? 7.780   -3.132  7.747   1.00 90.83 520 A 1 
ATOM 4145 N N   . PRO A 1 521 ? 10.127  1.259   9.534   1.00 97.47 521 A 1 
ATOM 4146 C CA  . PRO A 1 521 ? 11.221  1.367   10.501  1.00 97.41 521 A 1 
ATOM 4147 C C   . PRO A 1 521 ? 11.558  0.060   11.235  1.00 97.71 521 A 1 
ATOM 4148 O O   . PRO A 1 521 ? 12.685  -0.118  11.676  1.00 97.43 521 A 1 
ATOM 4149 C CB  . PRO A 1 521 ? 10.782  2.450   11.493  1.00 96.67 521 A 1 
ATOM 4150 C CG  . PRO A 1 521 ? 9.830   3.323   10.680  1.00 95.28 521 A 1 
ATOM 4151 C CD  . PRO A 1 521 ? 9.142   2.315   9.772   1.00 96.80 521 A 1 
ATOM 4152 N N   . ALA A 1 522 ? 10.605  -0.880  11.370  1.00 97.55 522 A 1 
ATOM 4153 C CA  . ALA A 1 522 ? 10.846  -2.151  12.056  1.00 97.36 522 A 1 
ATOM 4154 C C   . ALA A 1 522 ? 11.733  -3.099  11.231  1.00 97.67 522 A 1 
ATOM 4155 O O   . ALA A 1 522 ? 12.685  -3.673  11.758  1.00 97.39 522 A 1 
ATOM 4156 C CB  . ALA A 1 522 ? 9.498   -2.796  12.405  1.00 96.66 522 A 1 
ATOM 4157 N N   . THR A 1 523 ? 11.434  -3.268  9.937   1.00 97.82 523 A 1 
ATOM 4158 C CA  . THR A 1 523 ? 12.272  -4.098  9.054   1.00 98.04 523 A 1 
ATOM 4159 C C   . THR A 1 523 ? 13.598  -3.416  8.733   1.00 98.25 523 A 1 
ATOM 4160 O O   . THR A 1 523 ? 14.618  -4.100  8.700   1.00 98.01 523 A 1 
ATOM 4161 C CB  . THR A 1 523 ? 11.553  -4.491  7.760   1.00 97.82 523 A 1 
ATOM 4162 O OG1 . THR A 1 523 ? 11.050  -3.373  7.072   1.00 95.65 523 A 1 
ATOM 4163 C CG2 . THR A 1 523 ? 10.367  -5.406  8.066   1.00 95.04 523 A 1 
ATOM 4164 N N   . GLN A 1 524 ? 13.607  -2.087  8.617   1.00 97.98 524 A 1 
ATOM 4165 C CA  . GLN A 1 524 ? 14.842  -1.315  8.531   1.00 98.08 524 A 1 
ATOM 4166 C C   . GLN A 1 524 ? 15.730  -1.579  9.751   1.00 98.03 524 A 1 
ATOM 4167 O O   . GLN A 1 524 ? 16.871  -1.981  9.587   1.00 97.70 524 A 1 
ATOM 4168 C CB  . GLN A 1 524 ? 14.496  0.169   8.391   1.00 97.92 524 A 1 
ATOM 4169 C CG  . GLN A 1 524 ? 15.727  1.035   8.087   1.00 97.33 524 A 1 
ATOM 4170 C CD  . GLN A 1 524 ? 15.341  2.502   7.958   1.00 97.66 524 A 1 
ATOM 4171 O OE1 . GLN A 1 524 ? 14.630  3.045   8.796   1.00 93.97 524 A 1 
ATOM 4172 N NE2 . GLN A 1 524 ? 15.763  3.184   6.923   1.00 93.09 524 A 1 
ATOM 4173 N N   . ALA A 1 525 ? 15.207  -1.467  10.972  1.00 98.09 525 A 1 
ATOM 4174 C CA  . ALA A 1 525 ? 15.960  -1.719  12.199  1.00 97.88 525 A 1 
ATOM 4175 C C   . ALA A 1 525 ? 16.561  -3.133  12.260  1.00 97.93 525 A 1 
ATOM 4176 O O   . ALA A 1 525 ? 17.700  -3.296  12.702  1.00 97.63 525 A 1 
ATOM 4177 C CB  . ALA A 1 525 ? 15.028  -1.480  13.385  1.00 97.47 525 A 1 
ATOM 4178 N N   . ARG A 1 526 ? 15.816  -4.159  11.793  1.00 98.10 526 A 1 
ATOM 4179 C CA  . ARG A 1 526 ? 16.330  -5.534  11.656  1.00 98.08 526 A 1 
ATOM 4180 C C   . ARG A 1 526 ? 17.530  -5.576  10.710  1.00 98.16 526 A 1 
ATOM 4181 O O   . ARG A 1 526 ? 18.565  -6.119  11.078  1.00 97.96 526 A 1 
ATOM 4182 C CB  . ARG A 1 526 ? 15.202  -6.450  11.160  1.00 97.89 526 A 1 
ATOM 4183 C CG  . ARG A 1 526 ? 15.644  -7.915  10.974  1.00 95.68 526 A 1 
ATOM 4184 C CD  . ARG A 1 526 ? 14.699  -8.661  10.027  1.00 94.33 526 A 1 
ATOM 4185 N NE  . ARG A 1 526 ? 14.824  -8.154  8.648   1.00 91.02 526 A 1 
ATOM 4186 C CZ  . ARG A 1 526 ? 14.011  -8.357  7.626   1.00 90.45 526 A 1 
ATOM 4187 N NH1 . ARG A 1 526 ? 12.941  -9.099  7.713   1.00 80.35 526 A 1 
ATOM 4188 N NH2 . ARG A 1 526 ? 14.271  -7.799  6.489   1.00 84.59 526 A 1 
ATOM 4189 N N   . ASP A 1 527 ? 17.399  -4.992  9.520   1.00 98.07 527 A 1 
ATOM 4190 C CA  . ASP A 1 527 ? 18.449  -5.028  8.499   1.00 98.26 527 A 1 
ATOM 4191 C C   . ASP A 1 527 ? 19.687  -4.231  8.947   1.00 98.21 527 A 1 
ATOM 4192 O O   . ASP A 1 527 ? 20.816  -4.692  8.785   1.00 97.78 527 A 1 
ATOM 4193 C CB  . ASP A 1 527 ? 17.880  -4.517  7.160   1.00 98.28 527 A 1 
ATOM 4194 C CG  . ASP A 1 527 ? 16.787  -5.412  6.546   1.00 98.10 527 A 1 
ATOM 4195 O OD1 . ASP A 1 527 ? 16.463  -6.489  7.103   1.00 96.74 527 A 1 
ATOM 4196 O OD2 . ASP A 1 527 ? 16.213  -5.029  5.504   1.00 96.86 527 A 1 
ATOM 4197 N N   . LEU A 1 528 ? 19.492  -3.089  9.618   1.00 98.01 528 A 1 
ATOM 4198 C CA  . LEU A 1 528 ? 20.577  -2.307  10.225  1.00 97.73 528 A 1 
ATOM 4199 C C   . LEU A 1 528 ? 21.338  -3.105  11.289  1.00 97.57 528 A 1 
ATOM 4200 O O   . LEU A 1 528 ? 22.559  -3.007  11.361  1.00 97.02 528 A 1 
ATOM 4201 C CB  . LEU A 1 528 ? 20.020  -1.019  10.856  1.00 97.52 528 A 1 
ATOM 4202 C CG  . LEU A 1 528 ? 19.385  -0.010  9.881   1.00 96.66 528 A 1 
ATOM 4203 C CD1 . LEU A 1 528 ? 18.820  1.167   10.674  1.00 95.03 528 A 1 
ATOM 4204 C CD2 . LEU A 1 528 ? 20.365  0.520   8.848   1.00 94.87 528 A 1 
ATOM 4205 N N   . SER A 1 529 ? 20.637  -3.928  12.088  1.00 97.40 529 A 1 
ATOM 4206 C CA  . SER A 1 529 ? 21.282  -4.804  13.075  1.00 97.01 529 A 1 
ATOM 4207 C C   . SER A 1 529 ? 22.160  -5.877  12.428  1.00 97.03 529 A 1 
ATOM 4208 O O   . SER A 1 529 ? 23.137  -6.289  13.044  1.00 96.16 529 A 1 
ATOM 4209 C CB  . SER A 1 529 ? 20.228  -5.473  13.958  1.00 96.34 529 A 1 
ATOM 4210 O OG  . SER A 1 529 ? 20.839  -6.228  14.989  1.00 81.96 529 A 1 
ATOM 4211 N N   . LEU A 1 530 ? 21.825  -6.353  11.228  1.00 97.44 530 A 1 
ATOM 4212 C CA  . LEU A 1 530 ? 22.659  -7.295  10.468  1.00 97.44 530 A 1 
ATOM 4213 C C   . LEU A 1 530 ? 23.870  -6.586  9.837   1.00 97.42 530 A 1 
ATOM 4214 O O   . LEU A 1 530 ? 24.972  -7.127  9.826   1.00 96.84 530 A 1 
ATOM 4215 C CB  . LEU A 1 530 ? 21.803  -7.988  9.391   1.00 97.61 530 A 1 
ATOM 4216 C CG  . LEU A 1 530 ? 20.641  -8.851  9.925   1.00 96.92 530 A 1 
ATOM 4217 C CD1 . LEU A 1 530 ? 19.766  -9.332  8.768   1.00 95.28 530 A 1 
ATOM 4218 C CD2 . LEU A 1 530 ? 21.141  -10.076 10.692  1.00 95.44 530 A 1 
ATOM 4219 N N   . LEU A 1 531 ? 23.681  -5.360  9.364   1.00 97.22 531 A 1 
ATOM 4220 C CA  . LEU A 1 531 ? 24.760  -4.540  8.802   1.00 97.16 531 A 1 
ATOM 4221 C C   . LEU A 1 531 ? 25.752  -4.034  9.864   1.00 96.80 531 A 1 
ATOM 4222 O O   . LEU A 1 531 ? 26.885  -3.700  9.519   1.00 96.39 531 A 1 
ATOM 4223 C CB  . LEU A 1 531 ? 24.142  -3.370  8.012   1.00 97.59 531 A 1 
ATOM 4224 C CG  . LEU A 1 531 ? 23.415  -3.785  6.715   1.00 97.56 531 A 1 
ATOM 4225 C CD1 . LEU A 1 531 ? 22.630  -2.593  6.162   1.00 97.08 531 A 1 
ATOM 4226 C CD2 . LEU A 1 531 ? 24.390  -4.255  5.631   1.00 97.03 531 A 1 
ATOM 4227 N N   . ASP A 1 532 ? 25.374  -4.032  11.157  1.00 96.44 532 A 1 
ATOM 4228 C CA  . ASP A 1 532 ? 26.262  -3.611  12.257  1.00 95.59 532 A 1 
ATOM 4229 C C   . ASP A 1 532 ? 27.547  -4.452  12.368  1.00 95.45 532 A 1 
ATOM 4230 O O   . ASP A 1 532 ? 28.499  -4.029  13.025  1.00 94.07 532 A 1 
ATOM 4231 C CB  . ASP A 1 532 ? 25.506  -3.599  13.599  1.00 94.17 532 A 1 
ATOM 4232 C CG  . ASP A 1 532 ? 26.368  -2.988  14.720  1.00 89.54 532 A 1 
ATOM 4233 O OD1 . ASP A 1 532 ? 26.654  -1.768  14.676  1.00 82.76 532 A 1 
ATOM 4234 O OD2 . ASP A 1 532 ? 26.893  -3.722  15.586  1.00 81.02 532 A 1 
ATOM 4235 N N   . GLU A 1 533 ? 27.641  -5.618  11.687  1.00 95.42 533 A 1 
ATOM 4236 C CA  . GLU A 1 533 ? 28.879  -6.400  11.600  1.00 95.23 533 A 1 
ATOM 4237 C C   . GLU A 1 533 ? 30.067  -5.552  11.103  1.00 95.61 533 A 1 
ATOM 4238 O O   . GLU A 1 533 ? 31.170  -5.647  11.643  1.00 93.42 533 A 1 
ATOM 4239 C CB  . GLU A 1 533 ? 28.653  -7.603  10.667  1.00 94.03 533 A 1 
ATOM 4240 C CG  . GLU A 1 533 ? 29.860  -8.562  10.688  1.00 86.24 533 A 1 
ATOM 4241 C CD  . GLU A 1 533 ? 29.737  -9.719  9.683   1.00 84.87 533 A 1 
ATOM 4242 O OE1 . GLU A 1 533 ? 30.785  -10.055 9.082   1.00 77.51 533 A 1 
ATOM 4243 O OE2 . GLU A 1 533 ? 28.619  -10.239 9.530   1.00 78.26 533 A 1 
ATOM 4244 N N   . LYS A 1 534 ? 29.842  -4.690  10.091  1.00 96.48 534 A 1 
ATOM 4245 C CA  . LYS A 1 534 ? 30.898  -3.856  9.482   1.00 96.89 534 A 1 
ATOM 4246 C C   . LYS A 1 534 ? 30.580  -2.365  9.462   1.00 97.02 534 A 1 
ATOM 4247 O O   . LYS A 1 534 ? 31.455  -1.561  9.136   1.00 96.19 534 A 1 
ATOM 4248 C CB  . LYS A 1 534 ? 31.185  -4.346  8.055   1.00 97.03 534 A 1 
ATOM 4249 C CG  . LYS A 1 534 ? 31.778  -5.758  8.021   1.00 96.45 534 A 1 
ATOM 4250 C CD  . LYS A 1 534 ? 32.214  -6.106  6.595   1.00 95.57 534 A 1 
ATOM 4251 C CE  . LYS A 1 534 ? 32.781  -7.523  6.548   1.00 93.44 534 A 1 
ATOM 4252 N NZ  . LYS A 1 534 ? 33.245  -7.863  5.185   1.00 88.03 534 A 1 
ATOM 4253 N N   . TYR A 1 535 ? 29.353  -1.983  9.786   1.00 96.51 535 A 1 
ATOM 4254 C CA  . TYR A 1 535 ? 28.860  -0.616  9.646   1.00 96.19 535 A 1 
ATOM 4255 C C   . TYR A 1 535 ? 28.351  -0.056  10.968  1.00 95.11 535 A 1 
ATOM 4256 O O   . TYR A 1 535 ? 27.947  -0.786  11.866  1.00 93.64 535 A 1 
ATOM 4257 C CB  . TYR A 1 535 ? 27.779  -0.546  8.562   1.00 96.71 535 A 1 
ATOM 4258 C CG  . TYR A 1 535 ? 28.301  -0.871  7.179   1.00 97.30 535 A 1 
ATOM 4259 C CD1 . TYR A 1 535 ? 28.817  0.143   6.354   1.00 97.02 535 A 1 
ATOM 4260 C CD2 . TYR A 1 535 ? 28.329  -2.209  6.747   1.00 97.05 535 A 1 
ATOM 4261 C CE1 . TYR A 1 535 ? 29.379  -0.179  5.109   1.00 97.12 535 A 1 
ATOM 4262 C CE2 . TYR A 1 535 ? 28.898  -2.539  5.508   1.00 97.27 535 A 1 
ATOM 4263 C CZ  . TYR A 1 535 ? 29.431  -1.527  4.691   1.00 97.57 535 A 1 
ATOM 4264 O OH  . TYR A 1 535 ? 30.012  -1.855  3.514   1.00 97.39 535 A 1 
ATOM 4265 N N   . ARG A 1 536 ? 28.340  1.264   11.079  1.00 94.81 536 A 1 
ATOM 4266 C CA  . ARG A 1 536 ? 27.656  1.980   12.159  1.00 94.13 536 A 1 
ATOM 4267 C C   . ARG A 1 536 ? 26.670  2.977   11.572  1.00 94.65 536 A 1 
ATOM 4268 O O   . ARG A 1 536 ? 26.963  3.617   10.560  1.00 93.92 536 A 1 
ATOM 4269 C CB  . ARG A 1 536 ? 28.667  2.646   13.096  1.00 92.36 536 A 1 
ATOM 4270 C CG  . ARG A 1 536 ? 29.467  3.746   12.386  1.00 86.14 536 A 1 
ATOM 4271 C CD  . ARG A 1 536 ? 30.447  4.433   13.329  1.00 82.98 536 A 1 
ATOM 4272 N NE  . ARG A 1 536 ? 31.071  5.576   12.642  1.00 71.95 536 A 1 
ATOM 4273 C CZ  . ARG A 1 536 ? 31.883  6.469   13.159  1.00 63.64 536 A 1 
ATOM 4274 N NH1 . ARG A 1 536 ? 32.280  6.392   14.407  1.00 56.20 536 A 1 
ATOM 4275 N NH2 . ARG A 1 536 ? 32.297  7.462   12.414  1.00 52.25 536 A 1 
ATOM 4276 N N   . VAL A 1 537 ? 25.531  3.143   12.241  1.00 95.30 537 A 1 
ATOM 4277 C CA  . VAL A 1 537 ? 24.589  4.226   11.939  1.00 94.85 537 A 1 
ATOM 4278 C C   . VAL A 1 537 ? 25.197  5.551   12.394  1.00 94.30 537 A 1 
ATOM 4279 O O   . VAL A 1 537 ? 25.600  5.692   13.547  1.00 93.07 537 A 1 
ATOM 4280 C CB  . VAL A 1 537 ? 23.221  3.972   12.594  1.00 94.64 537 A 1 
ATOM 4281 C CG1 . VAL A 1 537 ? 22.260  5.141   12.358  1.00 93.66 537 A 1 
ATOM 4282 C CG2 . VAL A 1 537 ? 22.581  2.703   12.010  1.00 93.37 537 A 1 
ATOM 4283 N N   . VAL A 1 538 ? 25.274  6.518   11.492  1.00 93.28 538 A 1 
ATOM 4284 C CA  . VAL A 1 538 ? 25.842  7.849   11.773  1.00 92.76 538 A 1 
ATOM 4285 C C   . VAL A 1 538 ? 24.825  8.974   11.651  1.00 92.82 538 A 1 
ATOM 4286 O O   . VAL A 1 538 ? 25.020  10.020  12.263  1.00 91.26 538 A 1 
ATOM 4287 C CB  . VAL A 1 538 ? 27.075  8.154   10.905  1.00 91.62 538 A 1 
ATOM 4288 C CG1 . VAL A 1 538 ? 28.209  7.161   11.193  1.00 85.38 538 A 1 
ATOM 4289 C CG2 . VAL A 1 538 ? 26.769  8.141   9.412   1.00 84.25 538 A 1 
ATOM 4290 N N   . ARG A 1 539 ? 23.737  8.776   10.900  1.00 93.22 539 A 1 
ATOM 4291 C CA  . ARG A 1 539 ? 22.663  9.761   10.761  1.00 93.58 539 A 1 
ATOM 4292 C C   . ARG A 1 539 ? 21.326  9.087   10.475  1.00 94.18 539 A 1 
ATOM 4293 O O   . ARG A 1 539 ? 21.273  8.098   9.748   1.00 93.59 539 A 1 
ATOM 4294 C CB  . ARG A 1 539 ? 23.057  10.763  9.664   1.00 93.20 539 A 1 
ATOM 4295 C CG  . ARG A 1 539 ? 22.229  12.047  9.710   1.00 88.87 539 A 1 
ATOM 4296 C CD  . ARG A 1 539 ? 22.813  13.071  8.736   1.00 86.35 539 A 1 
ATOM 4297 N NE  . ARG A 1 539 ? 21.962  14.269  8.640   1.00 78.69 539 A 1 
ATOM 4298 C CZ  . ARG A 1 539 ? 22.082  15.229  7.738   1.00 71.74 539 A 1 
ATOM 4299 N NH1 . ARG A 1 539 ? 23.041  15.228  6.848   1.00 66.35 539 A 1 
ATOM 4300 N NH2 . ARG A 1 539 ? 21.227  16.212  7.709   1.00 62.51 539 A 1 
ATOM 4301 N N   . VAL A 1 540 ? 20.251  9.640   11.038  1.00 94.46 540 A 1 
ATOM 4302 C CA  . VAL A 1 540 ? 18.868  9.192   10.840  1.00 94.61 540 A 1 
ATOM 4303 C C   . VAL A 1 540 ? 18.006  10.412  10.532  1.00 94.50 540 A 1 
ATOM 4304 O O   . VAL A 1 540 ? 18.061  11.398  11.264  1.00 93.70 540 A 1 
ATOM 4305 C CB  . VAL A 1 540 ? 18.347  8.452   12.085  1.00 94.40 540 A 1 
ATOM 4306 C CG1 . VAL A 1 540 ? 16.913  7.955   11.881  1.00 92.97 540 A 1 
ATOM 4307 C CG2 . VAL A 1 540 ? 19.220  7.237   12.438  1.00 92.77 540 A 1 
ATOM 4308 N N   . GLN A 1 541 ? 17.192  10.350  9.488   1.00 95.25 541 A 1 
ATOM 4309 C CA  . GLN A 1 541 ? 16.272  11.424  9.121   1.00 95.56 541 A 1 
ATOM 4310 C C   . GLN A 1 541 ? 14.897  10.861  8.746   1.00 96.31 541 A 1 
ATOM 4311 O O   . GLN A 1 541 ? 14.711  10.387  7.625   1.00 96.14 541 A 1 
ATOM 4312 C CB  . GLN A 1 541 ? 16.891  12.256  7.989   1.00 94.99 541 A 1 
ATOM 4313 C CG  . GLN A 1 541 ? 16.014  13.447  7.566   1.00 92.51 541 A 1 
ATOM 4314 C CD  . GLN A 1 541 ? 15.838  14.453  8.690   1.00 94.02 541 A 1 
ATOM 4315 O OE1 . GLN A 1 541 ? 16.778  15.097  9.124   1.00 88.67 541 A 1 
ATOM 4316 N NE2 . GLN A 1 541 ? 14.642  14.602  9.216   1.00 87.67 541 A 1 
ATOM 4317 N N   . PRO A 1 542 ? 13.911  10.925  9.657   1.00 95.19 542 A 1 
ATOM 4318 C CA  . PRO A 1 542 ? 12.528  10.631  9.312   1.00 95.73 542 A 1 
ATOM 4319 C C   . PRO A 1 542 ? 11.926  11.718  8.412   1.00 96.35 542 A 1 
ATOM 4320 O O   . PRO A 1 542 ? 12.235  12.901  8.552   1.00 96.23 542 A 1 
ATOM 4321 C CB  . PRO A 1 542 ? 11.776  10.497  10.638  1.00 95.36 542 A 1 
ATOM 4322 C CG  . PRO A 1 542 ? 12.888  10.316  11.675  1.00 93.85 542 A 1 
ATOM 4323 C CD  . PRO A 1 542 ? 14.046  11.103  11.087  1.00 95.02 542 A 1 
ATOM 4324 N N   . VAL A 1 543 ? 11.018  11.312  7.516   1.00 96.21 543 A 1 
ATOM 4325 C CA  . VAL A 1 543 ? 10.313  12.193  6.577   1.00 96.82 543 A 1 
ATOM 4326 C C   . VAL A 1 543 ? 8.828   11.833  6.567   1.00 97.15 543 A 1 
ATOM 4327 O O   . VAL A 1 543 ? 8.451   10.675  6.372   1.00 96.99 543 A 1 
ATOM 4328 C CB  . VAL A 1 543 ? 10.920  12.102  5.159   1.00 96.76 543 A 1 
ATOM 4329 C CG1 . VAL A 1 543 ? 10.248  13.092  4.199   1.00 95.75 543 A 1 
ATOM 4330 C CG2 . VAL A 1 543 ? 12.427  12.404  5.154   1.00 95.75 543 A 1 
ATOM 4331 N N   . ASP A 1 544 ? 7.952   12.813  6.771   1.00 97.52 544 A 1 
ATOM 4332 C CA  . ASP A 1 544 ? 6.518   12.607  6.617   1.00 97.89 544 A 1 
ATOM 4333 C C   . ASP A 1 544 ? 6.096   12.713  5.148   1.00 97.93 544 A 1 
ATOM 4334 O O   . ASP A 1 544 ? 5.750   13.787  4.660   1.00 97.20 544 A 1 
ATOM 4335 C CB  . ASP A 1 544 ? 5.708   13.555  7.502   1.00 97.71 544 A 1 
ATOM 4336 C CG  . ASP A 1 544 ? 4.215   13.216  7.408   1.00 97.31 544 A 1 
ATOM 4337 O OD1 . ASP A 1 544 ? 3.856   12.171  6.809   1.00 95.75 544 A 1 
ATOM 4338 O OD2 . ASP A 1 544 ? 3.384   13.891  8.036   1.00 95.67 544 A 1 
ATOM 4339 N N   . MET A 1 545 ? 6.076   11.573  4.449   1.00 97.65 545 A 1 
ATOM 4340 C CA  . MET A 1 545 ? 5.566   11.503  3.074   1.00 97.63 545 A 1 
ATOM 4341 C C   . MET A 1 545 ? 4.041   11.645  2.996   1.00 97.73 545 A 1 
ATOM 4342 O O   . MET A 1 545 ? 3.515   12.035  1.957   1.00 96.44 545 A 1 
ATOM 4343 C CB  . MET A 1 545 ? 5.974   10.164  2.446   1.00 97.06 545 A 1 
ATOM 4344 C CG  . MET A 1 545 ? 7.480   10.052  2.204   1.00 94.32 545 A 1 
ATOM 4345 S SD  . MET A 1 545 ? 8.168   11.242  1.026   1.00 93.87 545 A 1 
ATOM 4346 C CE  . MET A 1 545 ? 7.409   10.670  -0.515  1.00 87.14 545 A 1 
ATOM 4347 N N   . PHE A 1 546 ? 3.306   11.289  4.067   1.00 98.04 546 A 1 
ATOM 4348 C CA  . PHE A 1 546 ? 1.859   11.089  4.013   1.00 97.88 546 A 1 
ATOM 4349 C C   . PHE A 1 546 ? 1.141   11.709  5.225   1.00 98.01 546 A 1 
ATOM 4350 O O   . PHE A 1 546 ? 0.713   10.974  6.134   1.00 97.01 546 A 1 
ATOM 4351 C CB  . PHE A 1 546 ? 1.553   9.592   3.864   1.00 97.13 546 A 1 
ATOM 4352 C CG  . PHE A 1 546 ? 2.245   8.904   2.701   1.00 95.41 546 A 1 
ATOM 4353 C CD1 . PHE A 1 546 ? 1.876   9.195   1.375   1.00 90.81 546 A 1 
ATOM 4354 C CD2 . PHE A 1 546 ? 3.283   7.985   2.949   1.00 91.52 546 A 1 
ATOM 4355 C CE1 . PHE A 1 546 ? 2.554   8.579   0.305   1.00 88.81 546 A 1 
ATOM 4356 C CE2 . PHE A 1 546 ? 3.958   7.371   1.880   1.00 88.29 546 A 1 
ATOM 4357 C CZ  . PHE A 1 546 ? 3.599   7.671   0.555   1.00 88.45 546 A 1 
ATOM 4358 N N   . PRO A 1 547 ? 0.953   13.043  5.257   1.00 97.91 547 A 1 
ATOM 4359 C CA  . PRO A 1 547 ? 0.140   13.720  6.261   1.00 97.95 547 A 1 
ATOM 4360 C C   . PRO A 1 547 ? -1.213  13.038  6.507   1.00 97.78 547 A 1 
ATOM 4361 O O   . PRO A 1 547 ? -1.823  12.459  5.601   1.00 96.75 547 A 1 
ATOM 4362 C CB  . PRO A 1 547 ? -0.032  15.150  5.750   1.00 97.61 547 A 1 
ATOM 4363 C CG  . PRO A 1 547 ? 1.265   15.379  4.976   1.00 96.75 547 A 1 
ATOM 4364 C CD  . PRO A 1 547 ? 1.545   14.017  4.355   1.00 97.95 547 A 1 
ATOM 4365 N N   . HIS A 1 548 ? -1.678  13.087  7.750   1.00 97.27 548 A 1 
ATOM 4366 C CA  . HIS A 1 548 ? -2.917  12.464  8.252   1.00 96.95 548 A 1 
ATOM 4367 C C   . HIS A 1 548 ? -2.965  10.927  8.199   1.00 96.50 548 A 1 
ATOM 4368 O O   . HIS A 1 548 ? -3.984  10.313  8.544   1.00 94.49 548 A 1 
ATOM 4369 C CB  . HIS A 1 548 ? -4.146  13.105  7.591   1.00 96.86 548 A 1 
ATOM 4370 C CG  . HIS A 1 548 ? -4.081  14.607  7.583   1.00 97.25 548 A 1 
ATOM 4371 N ND1 . HIS A 1 548 ? -4.000  15.412  8.699   1.00 91.45 548 A 1 
ATOM 4372 C CD2 . HIS A 1 548 ? -4.042  15.402  6.476   1.00 92.87 548 A 1 
ATOM 4373 C CE1 . HIS A 1 548 ? -3.911  16.678  8.265   1.00 93.33 548 A 1 
ATOM 4374 N NE2 . HIS A 1 548 ? -3.937  16.711  6.928   1.00 93.84 548 A 1 
ATOM 4375 N N   . THR A 1 549 ? -1.867  10.278  7.835   1.00 96.00 549 A 1 
ATOM 4376 C CA  . THR A 1 549 ? -1.691  8.822   7.920   1.00 95.17 549 A 1 
ATOM 4377 C C   . THR A 1 549 ? -0.650  8.467   8.987   1.00 94.68 549 A 1 
ATOM 4378 O O   . THR A 1 549 ? 0.014   9.335   9.546   1.00 93.13 549 A 1 
ATOM 4379 C CB  . THR A 1 549 ? -1.314  8.195   6.571   1.00 95.12 549 A 1 
ATOM 4380 O OG1 . THR A 1 549 ? 0.063   8.335   6.317   1.00 92.60 549 A 1 
ATOM 4381 C CG2 . THR A 1 549 ? -2.096  8.749   5.380   1.00 92.29 549 A 1 
ATOM 4382 N N   . HIS A 1 550 ? -0.492  7.168   9.271   1.00 95.09 550 A 1 
ATOM 4383 C CA  . HIS A 1 550 ? 0.544   6.644   10.168  1.00 94.11 550 A 1 
ATOM 4384 C C   . HIS A 1 550 ? 1.868   6.318   9.457   1.00 94.11 550 A 1 
ATOM 4385 O O   . HIS A 1 550 ? 2.796   5.823   10.097  1.00 91.63 550 A 1 
ATOM 4386 C CB  . HIS A 1 550 ? -0.009  5.394   10.862  1.00 93.67 550 A 1 
ATOM 4387 C CG  . HIS A 1 550 ? -0.362  4.287   9.892   1.00 92.21 550 A 1 
ATOM 4388 N ND1 . HIS A 1 550 ? -1.550  4.158   9.199   1.00 84.60 550 A 1 
ATOM 4389 C CD2 . HIS A 1 550 ? 0.438   3.233   9.532   1.00 85.59 550 A 1 
ATOM 4390 C CE1 . HIS A 1 550 ? -1.474  3.043   8.453   1.00 86.17 550 A 1 
ATOM 4391 N NE2 . HIS A 1 550 ? -0.281  2.449   8.618   1.00 86.72 550 A 1 
ATOM 4392 N N   . HIS A 1 551 ? 1.941   6.515   8.143   1.00 95.78 551 A 1 
ATOM 4393 C CA  . HIS A 1 551 ? 3.136   6.196   7.375   1.00 96.04 551 A 1 
ATOM 4394 C C   . HIS A 1 551 ? 4.233   7.238   7.615   1.00 96.80 551 A 1 
ATOM 4395 O O   . HIS A 1 551 ? 3.968   8.437   7.681   1.00 95.91 551 A 1 
ATOM 4396 C CB  . HIS A 1 551 ? 2.790   6.050   5.891   1.00 94.97 551 A 1 
ATOM 4397 C CG  . HIS A 1 551 ? 1.904   4.857   5.614   1.00 91.30 551 A 1 
ATOM 4398 N ND1 . HIS A 1 551 ? 2.244   3.540   5.815   1.00 80.87 551 A 1 
ATOM 4399 C CD2 . HIS A 1 551 ? 0.620   4.869   5.132   1.00 79.85 551 A 1 
ATOM 4400 C CE1 . HIS A 1 551 ? 1.198   2.778   5.450   1.00 80.27 551 A 1 
ATOM 4401 N NE2 . HIS A 1 551 ? 0.180   3.545   5.029   1.00 80.66 551 A 1 
ATOM 4402 N N   . VAL A 1 552 ? 5.463   6.736   7.741   1.00 96.35 552 A 1 
ATOM 4403 C CA  . VAL A 1 552 ? 6.678   7.541   7.857   1.00 96.85 552 A 1 
ATOM 4404 C C   . VAL A 1 552 ? 7.748   6.890   6.990   1.00 97.01 552 A 1 
ATOM 4405 O O   . VAL A 1 552 ? 7.905   5.669   7.040   1.00 95.93 552 A 1 
ATOM 4406 C CB  . VAL A 1 552 ? 7.108   7.683   9.335   1.00 96.18 552 A 1 
ATOM 4407 C CG1 . VAL A 1 552 ? 7.407   6.354   10.044  1.00 93.99 552 A 1 
ATOM 4408 C CG2 . VAL A 1 552 ? 8.322   8.614   9.492   1.00 93.48 552 A 1 
ATOM 4409 N N   . GLU A 1 553 ? 8.435   7.682   6.188   1.00 97.68 553 A 1 
ATOM 4410 C CA  . GLU A 1 553 ? 9.675   7.274   5.542   1.00 97.79 553 A 1 
ATOM 4411 C C   . GLU A 1 553 ? 10.853  7.624   6.450   1.00 97.76 553 A 1 
ATOM 4412 O O   . GLU A 1 553 ? 10.815  8.605   7.197   1.00 96.78 553 A 1 
ATOM 4413 C CB  . GLU A 1 553 ? 9.840   7.929   4.160   1.00 97.60 553 A 1 
ATOM 4414 C CG  . GLU A 1 553 ? 8.791   7.476   3.130   1.00 93.50 553 A 1 
ATOM 4415 C CD  . GLU A 1 553 ? 8.850   5.988   2.792   1.00 94.44 553 A 1 
ATOM 4416 O OE1 . GLU A 1 553 ? 7.828   5.489   2.265   1.00 85.13 553 A 1 
ATOM 4417 O OE2 . GLU A 1 553 ? 9.855   5.339   3.138   1.00 87.86 553 A 1 
ATOM 4418 N N   . ASN A 1 554 ? 11.903  6.812   6.407   1.00 97.38 554 A 1 
ATOM 4419 C CA  . ASN A 1 554 ? 13.092  7.055   7.206   1.00 97.44 554 A 1 
ATOM 4420 C C   . ASN A 1 554 ? 14.354  6.777   6.394   1.00 97.79 554 A 1 
ATOM 4421 O O   . ASN A 1 554 ? 14.522  5.679   5.865   1.00 97.61 554 A 1 
ATOM 4422 C CB  . ASN A 1 554 ? 13.016  6.209   8.481   1.00 97.04 554 A 1 
ATOM 4423 C CG  . ASN A 1 554 ? 14.158  6.536   9.420   1.00 96.24 554 A 1 
ATOM 4424 O OD1 . ASN A 1 554 ? 14.369  7.675   9.807   1.00 91.23 554 A 1 
ATOM 4425 N ND2 . ASN A 1 554 ? 14.925  5.556   9.817   1.00 92.05 554 A 1 
ATOM 4426 N N   . VAL A 1 555 ? 15.251  7.759   6.342   1.00 96.86 555 A 1 
ATOM 4427 C CA  . VAL A 1 555 ? 16.564  7.650   5.700   1.00 96.83 555 A 1 
ATOM 4428 C C   . VAL A 1 555 ? 17.621  7.450   6.777   1.00 96.19 555 A 1 
ATOM 4429 O O   . VAL A 1 555 ? 17.689  8.219   7.739   1.00 95.59 555 A 1 
ATOM 4430 C CB  . VAL A 1 555 ? 16.896  8.874   4.827   1.00 97.04 555 A 1 
ATOM 4431 C CG1 . VAL A 1 555 ? 18.119  8.583   3.946   1.00 96.40 555 A 1 
ATOM 4432 C CG2 . VAL A 1 555 ? 15.730  9.268   3.910   1.00 96.19 555 A 1 
ATOM 4433 N N   . VAL A 1 556 ? 18.452  6.421   6.626   1.00 96.45 556 A 1 
ATOM 4434 C CA  . VAL A 1 556 ? 19.567  6.123   7.528   1.00 96.68 556 A 1 
ATOM 4435 C C   . VAL A 1 556 ? 20.870  6.122   6.741   1.00 97.02 556 A 1 
ATOM 4436 O O   . VAL A 1 556 ? 20.969  5.466   5.710   1.00 97.08 556 A 1 
ATOM 4437 C CB  . VAL A 1 556 ? 19.349  4.790   8.271   1.00 96.37 556 A 1 
ATOM 4438 C CG1 . VAL A 1 556 ? 20.510  4.505   9.233   1.00 95.10 556 A 1 
ATOM 4439 C CG2 . VAL A 1 556 ? 18.063  4.828   9.105   1.00 95.14 556 A 1 
ATOM 4440 N N   . LEU A 1 557 ? 21.874  6.836   7.238   1.00 95.45 557 A 1 
ATOM 4441 C CA  . LEU A 1 557 ? 23.245  6.763   6.747   1.00 95.46 557 A 1 
ATOM 4442 C C   . LEU A 1 557 ? 24.055  5.824   7.635   1.00 95.44 557 A 1 
ATOM 4443 O O   . LEU A 1 557 ? 24.128  6.023   8.853   1.00 95.17 557 A 1 
ATOM 4444 C CB  . LEU A 1 557 ? 23.848  8.177   6.686   1.00 95.64 557 A 1 
ATOM 4445 C CG  . LEU A 1 557 ? 25.348  8.231   6.333   1.00 95.42 557 A 1 
ATOM 4446 C CD1 . LEU A 1 557 ? 25.664  7.626   4.968   1.00 94.36 557 A 1 
ATOM 4447 C CD2 . LEU A 1 557 ? 25.826  9.684   6.339   1.00 94.52 557 A 1 
ATOM 4448 N N   . LEU A 1 558 ? 24.693  4.836   7.012   1.00 96.02 558 A 1 
ATOM 4449 C CA  . LEU A 1 558 ? 25.698  3.985   7.624   1.00 96.33 558 A 1 
ATOM 4450 C C   . LEU A 1 558 ? 27.071  4.267   7.013   1.00 96.41 558 A 1 
ATOM 4451 O O   . LEU A 1 558 ? 27.202  4.441   5.806   1.00 96.59 558 A 1 
ATOM 4452 C CB  . LEU A 1 558 ? 25.355  2.496   7.491   1.00 96.84 558 A 1 
ATOM 4453 C CG  . LEU A 1 558 ? 23.964  2.060   7.993   1.00 95.70 558 A 1 
ATOM 4454 C CD1 . LEU A 1 558 ? 22.931  2.092   6.861   1.00 93.08 558 A 1 
ATOM 4455 C CD2 . LEU A 1 558 ? 24.047  0.616   8.504   1.00 93.38 558 A 1 
ATOM 4456 N N   . GLU A 1 559 ? 28.104  4.247   7.852   1.00 95.28 559 A 1 
ATOM 4457 C CA  . GLU A 1 559 ? 29.508  4.313   7.444   1.00 95.48 559 A 1 
ATOM 4458 C C   . GLU A 1 559 ? 30.236  3.028   7.832   1.00 95.83 559 A 1 
ATOM 4459 O O   . GLU A 1 559 ? 30.005  2.472   8.913   1.00 95.15 559 A 1 
ATOM 4460 C CB  . GLU A 1 559 ? 30.212  5.506   8.094   1.00 94.84 559 A 1 
ATOM 4461 C CG  . GLU A 1 559 ? 29.809  6.857   7.504   1.00 92.39 559 A 1 
ATOM 4462 C CD  . GLU A 1 559 ? 30.484  8.035   8.230   1.00 92.03 559 A 1 
ATOM 4463 O OE1 . GLU A 1 559 ? 30.388  9.163   7.693   1.00 85.76 559 A 1 
ATOM 4464 O OE2 . GLU A 1 559 ? 31.061  7.832   9.341   1.00 87.02 559 A 1 
ATOM 4465 N N   . LYS A 1 560 ? 31.167  2.585   6.968   1.00 96.69 560 A 1 
ATOM 4466 C CA  . LYS A 1 560 ? 32.045  1.448   7.250   1.00 97.19 560 A 1 
ATOM 4467 C C   . LYS A 1 560 ? 32.938  1.759   8.459   1.00 96.98 560 A 1 
ATOM 4468 O O   . LYS A 1 560 ? 33.559  2.820   8.541   1.00 96.06 560 A 1 
ATOM 4469 C CB  . LYS A 1 560 ? 32.853  1.092   5.991   1.00 97.22 560 A 1 
ATOM 4470 C CG  . LYS A 1 560 ? 33.634  -0.214  6.178   1.00 96.70 560 A 1 
ATOM 4471 C CD  . LYS A 1 560 ? 34.424  -0.588  4.919   1.00 95.23 560 A 1 
ATOM 4472 C CE  . LYS A 1 560 ? 35.215  -1.865  5.216   1.00 90.39 560 A 1 
ATOM 4473 N NZ  . LYS A 1 560 ? 36.004  -2.321  4.052   1.00 86.17 560 A 1 
ATOM 4474 N N   . CYS A 1 561 ? 33.017  0.814   9.404   1.00 95.98 561 A 1 
ATOM 4475 C CA  . CYS A 1 561 ? 33.913  0.916   10.553  1.00 95.41 561 A 1 
ATOM 4476 C C   . CYS A 1 561 ? 35.341  0.524   10.148  1.00 95.33 561 A 1 
ATOM 4477 O O   . CYS A 1 561 ? 35.544  -0.521  9.539   1.00 91.27 561 A 1 
ATOM 4478 C CB  . CYS A 1 561 ? 33.389  0.022   11.681  1.00 93.03 561 A 1 
ATOM 4479 S SG  . CYS A 1 561 ? 31.813  0.674   12.316  1.00 87.36 561 A 1 
ATOM 4480 N N   . ALA A 1 562 ? 36.345  1.315   10.531  1.00 93.73 562 A 1 
ATOM 4481 C CA  . ALA A 1 562 ? 37.748  1.013   10.212  1.00 92.98 562 A 1 
ATOM 4482 C C   . ALA A 1 562 ? 38.325  -0.195  10.988  1.00 91.72 562 A 1 
ATOM 4483 O O   . ALA A 1 562 ? 39.320  -0.763  10.556  1.00 84.66 562 A 1 
ATOM 4484 C CB  . ALA A 1 562 ? 38.576  2.280   10.457  1.00 90.38 562 A 1 
ATOM 4485 N N   . ASN A 1 563 ? 37.697  -0.566  12.117  1.00 89.11 563 A 1 
ATOM 4486 C CA  . ASN A 1 563 ? 38.215  -1.547  13.087  1.00 86.94 563 A 1 
ATOM 4487 C C   . ASN A 1 563 ? 37.187  -2.636  13.463  1.00 85.20 563 A 1 
ATOM 4488 O O   . ASN A 1 563 ? 37.255  -3.161  14.574  1.00 78.72 563 A 1 
ATOM 4489 C CB  . ASN A 1 563 ? 38.695  -0.799  14.348  1.00 82.18 563 A 1 
ATOM 4490 C CG  . ASN A 1 563 ? 39.821  0.191   14.134  1.00 76.12 563 A 1 
ATOM 4491 O OD1 . ASN A 1 563 ? 40.650  0.099   13.254  1.00 67.62 563 A 1 
ATOM 4492 N ND2 . ASN A 1 563 ? 39.908  1.201   14.975  1.00 69.75 563 A 1 
ATOM 4493 N N   . LYS A 1 564 ? 36.191  -2.921  12.606  1.00 88.03 564 A 1 
ATOM 4494 C CA  . LYS A 1 564 ? 35.231  -4.028  12.767  1.00 85.27 564 A 1 
ATOM 4495 C C   . LYS A 1 564 ? 35.471  -5.068  11.686  1.00 78.71 564 A 1 
ATOM 4496 O O   . LYS A 1 564 ? 35.784  -4.665  10.544  1.00 68.92 564 A 1 
ATOM 4497 C CB  . LYS A 1 564 ? 33.777  -3.538  12.764  1.00 80.68 564 A 1 
ATOM 4498 C CG  . LYS A 1 564 ? 33.200  -3.220  14.165  1.00 79.16 564 A 1 
ATOM 4499 C CD  . LYS A 1 564 ? 31.679  -2.990  14.061  1.00 77.30 564 A 1 
ATOM 4500 C CE  . LYS A 1 564 ? 30.966  -2.780  15.411  1.00 75.98 564 A 1 
ATOM 4501 N NZ  . LYS A 1 564 ? 29.490  -2.666  15.233  1.00 68.14 564 A 1 
ATOM 4502 O OXT . LYS A 1 564 ? 35.269  -6.246  12.049  1.00 76.17 564 A 1 
#
