# 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_if08088
#
_entry.id if08088
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LYS 3   
1 n VAL 4   
1 n PHE 5   
1 n LEU 6   
1 n VAL 7   
1 n GLU 8   
1 n ASP 9   
1 n GLU 10  
1 n ILE 11  
1 n VAL 12  
1 n VAL 13  
1 n ARG 14  
1 n GLU 15  
1 n GLY 16  
1 n ILE 17  
1 n ARG 18  
1 n ASN 19  
1 n ASN 20  
1 n ILE 21  
1 n PRO 22  
1 n TRP 23  
1 n GLU 24  
1 n LYS 25  
1 n THR 26  
1 n SER 27  
1 n PHE 28  
1 n MET 29  
1 n LEU 30  
1 n ALA 31  
1 n GLY 32  
1 n GLU 33  
1 n ALA 34  
1 n PRO 35  
1 n ASP 36  
1 n GLY 37  
1 n GLU 38  
1 n MET 39  
1 n ALA 40  
1 n LEU 41  
1 n SER 42  
1 n ILE 43  
1 n ILE 44  
1 n LYS 45  
1 n ASP 46  
1 n ILE 47  
1 n LYS 48  
1 n PRO 49  
1 n ASP 50  
1 n ILE 51  
1 n LEU 52  
1 n ILE 53  
1 n THR 54  
1 n ASP 55  
1 n ILE 56  
1 n ARG 57  
1 n MET 58  
1 n PRO 59  
1 n PHE 60  
1 n MET 61  
1 n ASP 62  
1 n GLY 63  
1 n LEU 64  
1 n SER 65  
1 n LEU 66  
1 n SER 67  
1 n ARG 68  
1 n ILE 69  
1 n VAL 70  
1 n LYS 71  
1 n LYS 72  
1 n THR 73  
1 n LEU 74  
1 n PRO 75  
1 n TRP 76  
1 n ILE 77  
1 n LYS 78  
1 n ILE 79  
1 n ILE 80  
1 n ILE 81  
1 n LEU 82  
1 n SER 83  
1 n GLY 84  
1 n HIS 85  
1 n ASP 86  
1 n GLU 87  
1 n PHE 88  
1 n ASN 89  
1 n TYR 90  
1 n ALA 91  
1 n ARG 92  
1 n GLU 93  
1 n ALA 94  
1 n ILE 95  
1 n SER 96  
1 n ILE 97  
1 n GLY 98  
1 n ILE 99  
1 n GLU 100 
1 n GLU 101 
1 n TYR 102 
1 n LEU 103 
1 n LEU 104 
1 n LYS 105 
1 n PRO 106 
1 n VAL 107 
1 n SER 108 
1 n SER 109 
1 n GLN 110 
1 n ASP 111 
1 n MET 112 
1 n LEU 113 
1 n GLY 114 
1 n ALA 115 
1 n LEU 116 
1 n GLU 117 
1 n LYS 118 
1 n ILE 119 
1 n ALA 120 
1 n GLN 121 
1 n ARG 122 
1 n ILE 123 
1 n ASP 124 
1 n GLU 125 
1 n GLU 126 
1 n LYS 127 
1 n GLU 128 
1 n LYS 129 
1 n LEU 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n GLU 134 
1 n HIS 135 
1 n LEU 136 
1 n LYS 137 
1 n ALA 138 
1 n VAL 139 
1 n VAL 140 
1 n GLN 141 
1 n SER 142 
1 n HIS 143 
1 n SER 144 
1 n ASP 145 
1 n VAL 146 
1 n LEU 147 
1 n ARG 148 
1 n ASP 149 
1 n GLN 150 
1 n TRP 151 
1 n LEU 152 
1 n CYS 153 
1 n ASP 154 
1 n PHE 155 
1 n VAL 156 
1 n GLY 157 
1 n GLY 158 
1 n LYS 159 
1 n ILE 160 
1 n PRO 161 
1 n MET 162 
1 n THR 163 
1 n ASN 164 
1 n ALA 165 
1 n LEU 166 
1 n GLU 167 
1 n LYS 168 
1 n ALA 169 
1 n ARG 170 
1 n GLU 171 
1 n LEU 172 
1 n GLY 173 
1 n LEU 174 
1 n ASP 175 
1 n LEU 176 
1 n ILE 177 
1 n ALA 178 
1 n ARG 179 
1 n SER 180 
1 n TYR 181 
1 n ILE 182 
1 n PRO 183 
1 n ALA 184 
1 n VAL 185 
1 n ILE 186 
1 n GLY 187 
1 n ILE 188 
1 n TYR 189 
1 n PRO 190 
1 n TYR 191 
1 n ASN 192 
1 n GLY 193 
1 n SER 194 
1 n GLY 195 
1 n ARG 196 
1 n GLY 197 
1 n ASN 198 
1 n ALA 199 
1 n VAL 200 
1 n PRO 201 
1 n ASN 202 
1 n ALA 203 
1 n PRO 204 
1 n ASP 205 
1 n SER 206 
1 n ARG 207 
1 n PHE 208 
1 n LEU 209 
1 n GLN 210 
1 n VAL 211 
1 n ASN 212 
1 n MET 213 
1 n ILE 214 
1 n ILE 215 
1 n ARG 216 
1 n SER 217 
1 n ILE 218 
1 n THR 219 
1 n GLU 220 
1 n LYS 221 
1 n TYR 222 
1 n PRO 223 
1 n ASN 224 
1 n ALA 225 
1 n ILE 226 
1 n LEU 227 
1 n PHE 228 
1 n ARG 229 
1 n LYS 230 
1 n ASP 231 
1 n ASP 232 
1 n GLN 233 
1 n LYS 234 
1 n GLN 235 
1 n VAL 236 
1 n LEU 237 
1 n LEU 238 
1 n LEU 239 
1 n LYS 240 
1 n GLY 241 
1 n ASN 242 
1 n PHE 243 
1 n ARG 244 
1 n ASN 245 
1 n GLY 246 
1 n ASP 247 
1 n GLY 248 
1 n ALA 249 
1 n GLU 250 
1 n PRO 251 
1 n ALA 252 
1 n CYS 253 
1 n PHE 254 
1 n MET 255 
1 n ASN 256 
1 n LEU 257 
1 n ASN 258 
1 n GLU 259 
1 n THR 260 
1 n SER 261 
1 n GLU 262 
1 n SER 263 
1 n GLN 264 
1 n ASP 265 
1 n THR 266 
1 n GLU 267 
1 n GLU 268 
1 n PRO 269 
1 n THR 270 
1 n GLU 271 
1 n SER 272 
1 n ILE 273 
1 n GLU 274 
1 n ASP 275 
1 n SER 276 
1 n VAL 277 
1 n TYR 278 
1 n SER 279 
1 n ILE 280 
1 n VAL 281 
1 n GLN 282 
1 n ALA 283 
1 n ILE 284 
1 n LYS 285 
1 n TYR 286 
1 n GLU 287 
1 n VAL 288 
1 n GLU 289 
1 n ARG 290 
1 n ASN 291 
1 n THR 292 
1 n GLU 293 
1 n CYS 294 
1 n LYS 295 
1 n ILE 296 
1 n ALA 297 
1 n VAL 298 
1 n GLY 299 
1 n ILE 300 
1 n GLY 301 
1 n ALA 302 
1 n CYS 303 
1 n VAL 304 
1 n GLU 305 
1 n ARG 306 
1 n ILE 307 
1 n GLY 308 
1 n GLU 309 
1 n ILE 310 
1 n GLY 311 
1 n LYS 312 
1 n SER 313 
1 n TYR 314 
1 n PHE 315 
1 n ARG 316 
1 n ALA 317 
1 n GLU 318 
1 n GLN 319 
1 n ILE 320 
1 n LEU 321 
1 n ASN 322 
1 n HIS 323 
1 n GLN 324 
1 n SER 325 
1 n ALA 326 
1 n LEU 327 
1 n GLY 328 
1 n LEU 329 
1 n PHE 330 
1 n GLN 331 
1 n ILE 332 
1 n SER 333 
1 n ASP 334 
1 n GLY 335 
1 n ALA 336 
1 n ASP 337 
1 n LEU 338 
1 n LYS 339 
1 n PHE 340 
1 n ASP 341 
1 n ASP 342 
1 n ASP 343 
1 n VAL 344 
1 n PHE 345 
1 n ASP 346 
1 n ARG 347 
1 n THR 348 
1 n GLY 349 
1 n LEU 350 
1 n LEU 351 
1 n ASN 352 
1 n ILE 353 
1 n ASP 354 
1 n ARG 355 
1 n ASP 356 
1 n ILE 357 
1 n LEU 358 
1 n GLN 359 
1 n VAL 360 
1 n ARG 361 
1 n PHE 362 
1 n ARG 363 
1 n TYR 364 
1 n ALA 365 
1 n SER 366 
1 n LYS 367 
1 n LYS 368 
1 n ASP 369 
1 n VAL 370 
1 n ASP 371 
1 n SER 372 
1 n ILE 373 
1 n THR 374 
1 n TRP 375 
1 n GLU 376 
1 n TYR 377 
1 n ALA 378 
1 n ARG 379 
1 n LEU 380 
1 n PHE 381 
1 n ASN 382 
1 n ASP 383 
1 n ASP 384 
1 n GLU 385 
1 n ASN 386 
1 n GLN 387 
1 n MET 388 
1 n LEU 389 
1 n LYS 390 
1 n TYR 391 
1 n PHE 392 
1 n ILE 393 
1 n LEU 394 
1 n GLY 395 
1 n GLU 396 
1 n ILE 397 
1 n ILE 398 
1 n VAL 399 
1 n ALA 400 
1 n ALA 401 
1 n SER 402 
1 n ARG 403 
1 n VAL 404 
1 n ILE 405 
1 n GLU 406 
1 n GLU 407 
1 n LEU 408 
1 n GLY 409 
1 n GLY 410 
1 n ASN 411 
1 n THR 412 
1 n LYS 413 
1 n GLU 414 
1 n LEU 415 
1 n ILE 416 
1 n PRO 417 
1 n PHE 418 
1 n GLY 419 
1 n LEU 420 
1 n ASN 421 
1 n GLN 422 
1 n TYR 423 
1 n GLU 424 
1 n MET 425 
1 n GLN 426 
1 n LYS 427 
1 n THR 428 
1 n ILE 429 
1 n ALA 430 
1 n SER 431 
1 n TRP 432 
1 n GLU 433 
1 n ILE 434 
1 n PHE 435 
1 n TYR 436 
1 n SER 437 
1 n ARG 438 
1 n ILE 439 
1 n LYS 440 
1 n ALA 441 
1 n LEU 442 
1 n PHE 443 
1 n ASP 444 
1 n ALA 445 
1 n VAL 446 
1 n ILE 447 
1 n GLU 448 
1 n PHE 449 
1 n ARG 450 
1 n ASN 451 
1 n SER 452 
1 n ARG 453 
1 n ILE 454 
1 n GLU 455 
1 n GLY 456 
1 n ARG 457 
1 n TYR 458 
1 n GLN 459 
1 n SER 460 
1 n VAL 461 
1 n ILE 462 
1 n LEU 463 
1 n LYS 464 
1 n ALA 465 
1 n LYS 466 
1 n GLU 467 
1 n TYR 468 
1 n ILE 469 
1 n ASP 470 
1 n THR 471 
1 n ASN 472 
1 n TYR 473 
1 n ARG 474 
1 n GLU 475 
1 n GLU 476 
1 n ASP 477 
1 n ILE 478 
1 n SER 479 
1 n LEU 480 
1 n HIS 481 
1 n THR 482 
1 n VAL 483 
1 n ALA 484 
1 n SER 485 
1 n HIS 486 
1 n VAL 487 
1 n GLY 488 
1 n ILE 489 
1 n SER 490 
1 n PRO 491 
1 n ASN 492 
1 n HIS 493 
1 n LEU 494 
1 n SER 495 
1 n THR 496 
1 n VAL 497 
1 n PHE 498 
1 n SER 499 
1 n GLN 500 
1 n GLU 501 
1 n THR 502 
1 n GLY 503 
1 n GLU 504 
1 n ASN 505 
1 n PHE 506 
1 n ILE 507 
1 n GLU 508 
1 n TYR 509 
1 n LEU 510 
1 n THR 511 
1 n ARG 512 
1 n ILE 513 
1 n ARG 514 
1 n ILE 515 
1 n GLU 516 
1 n LYS 517 
1 n ALA 518 
1 n LYS 519 
1 n TYR 520 
1 n LEU 521 
1 n LEU 522 
1 n ILE 523 
1 n ASN 524 
1 n THR 525 
1 n THR 526 
1 n MET 527 
1 n LYS 528 
1 n SER 529 
1 n ALA 530 
1 n ASP 531 
1 n ILE 532 
1 n ALA 533 
1 n ASN 534 
1 n GLU 535 
1 n THR 536 
1 n GLY 537 
1 n PHE 538 
1 n SER 539 
1 n ASP 540 
1 n PRO 541 
1 n HIS 542 
1 n TYR 543 
1 n PHE 544 
1 n SER 545 
1 n PHE 546 
1 n ILE 547 
1 n PHE 548 
1 n LYS 549 
1 n LYS 550 
1 n ASN 551 
1 n THR 552 
1 n GLY 553 
1 n VAL 554 
1 n SER 555 
1 n PRO 556 
1 n ARG 557 
1 n GLU 558 
1 n TYR 559 
1 n ARG 560 
1 n SER 561 
1 n GLY 562 
1 n LYS 563 
1 n LYS 564 
1 n VAL 565 
#
_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 03:14:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n VAL . 565 A 565 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.892  -34.032 7.369   1.00 85.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.216  -34.576 7.704   1.00 89.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.069  -33.413 8.163   1.00 90.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.175  -32.455 7.404   1.00 84.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.829  -35.306 6.505   1.00 84.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.981  -36.232 6.906   1.00 75.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.534  -37.270 5.528   1.00 72.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.630  -38.417 6.412   1.00 63.01 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 39.583  -33.468 9.395   1.00 92.68 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 40.314  -32.363 10.019  1.00 92.95 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 41.789  -32.420 9.654   1.00 93.83 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 42.412  -33.477 9.777   1.00 92.58 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 40.157  -32.416 11.535  1.00 92.18 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 38.730  -32.239 11.984  1.00 91.68 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 38.178  -30.944 12.036  1.00 82.79 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 37.952  -33.363 12.326  1.00 83.38 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 36.841  -30.773 12.424  1.00 82.71 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 36.615  -33.194 12.712  1.00 82.80 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 36.061  -31.898 12.759  1.00 88.44 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 34.782  -31.733 13.120  1.00 86.37 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? 42.367  -31.298 9.216   1.00 93.56 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? 43.789  -31.187 8.894   1.00 93.58 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? 44.585  -30.914 10.169  1.00 94.25 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? 44.365  -29.900 10.827  1.00 93.94 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? 44.020  -30.069 7.878   1.00 92.58 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? 43.405  -30.351 6.504   1.00 89.64 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? 43.695  -29.149 5.606   1.00 87.76 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? 43.099  -29.304 4.214   1.00 81.12 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? 43.408  -28.099 3.407   1.00 75.88 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? 45.532  -31.786 10.477  1.00 95.77 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? 46.421  -31.668 11.637  1.00 96.52 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? 47.824  -31.325 11.155  1.00 96.61 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? 48.325  -31.942 10.218  1.00 95.38 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? 46.412  -32.960 12.475  1.00 96.13 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? 47.257  -32.804 13.744  1.00 87.92 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? 44.988  -33.351 12.899  1.00 84.64 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? 48.468  -30.347 11.795  1.00 97.14 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? 49.858  -29.982 11.544  1.00 97.13 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? 50.688  -30.199 12.808  1.00 97.13 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? 50.271  -29.797 13.889  1.00 96.55 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? 49.919  -28.539 11.047  1.00 96.86 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? 51.244  -28.206 10.403  1.00 96.71 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? 52.302  -27.693 11.170  1.00 88.51 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? 51.426  -28.444 9.032   1.00 88.33 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? 53.539  -27.419 10.565  1.00 88.33 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? 52.660  -28.170 8.426   1.00 87.18 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? 53.718  -27.660 9.190   1.00 94.53 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? 51.862  -30.847 12.688  1.00 96.99 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? 52.735  -31.204 13.808  1.00 96.89 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? 54.036  -30.398 13.762  1.00 96.87 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? 54.723  -30.393 12.744  1.00 95.94 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? 52.988  -32.721 13.763  1.00 96.21 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? 53.949  -33.247 14.844  1.00 95.12 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? 53.414  -33.030 16.257  1.00 85.85 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? 54.170  -34.744 14.632  1.00 85.89 6   A 1 
ATOM 56   N N   . VAL A 1 7   ? 54.408  -29.772 14.888  1.00 97.00 7   A 1 
ATOM 57   C CA  . VAL A 1 7   ? 55.677  -29.059 15.053  1.00 96.91 7   A 1 
ATOM 58   C C   . VAL A 1 7   ? 56.404  -29.601 16.272  1.00 96.50 7   A 1 
ATOM 59   O O   . VAL A 1 7   ? 55.926  -29.457 17.390  1.00 95.17 7   A 1 
ATOM 60   C CB  . VAL A 1 7   ? 55.483  -27.542 15.161  1.00 96.35 7   A 1 
ATOM 61   C CG1 . VAL A 1 7   ? 56.822  -26.839 14.937  1.00 87.61 7   A 1 
ATOM 62   C CG2 . VAL A 1 7   ? 54.487  -27.011 14.123  1.00 86.17 7   A 1 
ATOM 63   N N   . GLU A 1 8   ? 57.539  -30.247 16.065  1.00 95.83 8   A 1 
ATOM 64   C CA  . GLU A 1 8   ? 58.323  -30.928 17.094  1.00 95.35 8   A 1 
ATOM 65   C C   . GLU A 1 8   ? 59.760  -31.067 16.583  1.00 95.20 8   A 1 
ATOM 66   O O   . GLU A 1 8   ? 59.973  -31.508 15.450  1.00 93.03 8   A 1 
ATOM 67   C CB  . GLU A 1 8   ? 57.668  -32.295 17.358  1.00 93.77 8   A 1 
ATOM 68   C CG  . GLU A 1 8   ? 58.457  -33.233 18.258  1.00 90.52 8   A 1 
ATOM 69   C CD  . GLU A 1 8   ? 58.522  -32.799 19.725  1.00 89.73 8   A 1 
ATOM 70   O OE1 . GLU A 1 8   ? 59.637  -32.675 20.252  1.00 79.92 8   A 1 
ATOM 71   O OE2 . GLU A 1 8   ? 57.457  -32.757 20.376  1.00 80.39 8   A 1 
ATOM 72   N N   . ASP A 1 9   ? 60.747  -30.684 17.399  1.00 95.20 9   A 1 
ATOM 73   C CA  . ASP A 1 9   ? 62.162  -30.729 17.018  1.00 94.87 9   A 1 
ATOM 74   C C   . ASP A 1 9   ? 62.746  -32.148 17.077  1.00 94.91 9   A 1 
ATOM 75   O O   . ASP A 1 9   ? 63.536  -32.548 16.208  1.00 92.06 9   A 1 
ATOM 76   C CB  . ASP A 1 9   ? 62.964  -29.706 17.841  1.00 92.65 9   A 1 
ATOM 77   C CG  . ASP A 1 9   ? 63.047  -29.999 19.340  1.00 90.63 9   A 1 
ATOM 78   O OD1 . ASP A 1 9   ? 62.081  -30.570 19.868  1.00 85.54 9   A 1 
ATOM 79   O OD2 . ASP A 1 9   ? 64.098  -29.635 19.923  1.00 84.79 9   A 1 
ATOM 80   N N   . GLU A 1 10  ? 62.284  -32.974 18.027  1.00 94.52 10  A 1 
ATOM 81   C CA  . GLU A 1 10  ? 62.715  -34.359 18.173  1.00 94.38 10  A 1 
ATOM 82   C C   . GLU A 1 10  ? 62.109  -35.270 17.089  1.00 94.87 10  A 1 
ATOM 83   O O   . GLU A 1 10  ? 60.926  -35.614 17.083  1.00 93.36 10  A 1 
ATOM 84   C CB  . GLU A 1 10  ? 62.387  -34.888 19.572  1.00 92.87 10  A 1 
ATOM 85   C CG  . GLU A 1 10  ? 63.172  -34.211 20.713  1.00 86.04 10  A 1 
ATOM 86   C CD  . GLU A 1 10  ? 62.898  -34.853 22.085  1.00 82.01 10  A 1 
ATOM 87   O OE1 . GLU A 1 10  ? 63.067  -34.174 23.115  1.00 72.01 10  A 1 
ATOM 88   O OE2 . GLU A 1 10  ? 62.558  -36.066 22.112  1.00 70.14 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? 62.975  -35.762 16.188  1.00 95.73 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? 62.554  -36.664 15.108  1.00 95.76 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? 61.865  -37.934 15.619  1.00 95.68 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? 60.900  -38.398 15.010  1.00 94.30 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? 63.749  -36.990 14.181  1.00 94.91 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? 63.249  -37.645 12.872  1.00 84.67 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? 64.814  -37.858 14.872  1.00 83.37 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? 64.297  -37.665 11.756  1.00 74.32 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? 62.308  -38.475 16.769  1.00 95.06 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? 61.752  -39.698 17.370  1.00 94.74 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? 60.294  -39.489 17.790  1.00 94.64 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? 59.461  -40.372 17.588  1.00 93.41 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? 62.606  -40.141 18.573  1.00 94.00 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? 62.064  -41.421 19.231  1.00 86.31 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? 64.061  -40.412 18.161  1.00 85.84 12  A 1 
ATOM 104  N N   . VAL A 1 13  ? 59.961  -38.300 18.329  1.00 94.58 13  A 1 
ATOM 105  C CA  . VAL A 1 13  ? 58.591  -37.952 18.732  1.00 94.11 13  A 1 
ATOM 106  C C   . VAL A 1 13  ? 57.710  -37.755 17.498  1.00 94.48 13  A 1 
ATOM 107  O O   . VAL A 1 13  ? 56.617  -38.322 17.435  1.00 93.81 13  A 1 
ATOM 108  C CB  . VAL A 1 13  ? 58.581  -36.713 19.646  1.00 92.86 13  A 1 
ATOM 109  C CG1 . VAL A 1 13  ? 57.157  -36.359 20.086  1.00 88.19 13  A 1 
ATOM 110  C CG2 . VAL A 1 13  ? 59.418  -36.948 20.911  1.00 88.16 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? 58.209  -37.054 16.472  1.00 94.77 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? 57.496  -36.890 15.186  1.00 94.45 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? 57.181  -38.225 14.520  1.00 94.64 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? 56.037  -38.473 14.157  1.00 94.11 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? 58.292  -35.999 14.222  1.00 93.44 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? 58.226  -34.533 14.653  1.00 88.60 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? 58.764  -33.611 13.557  1.00 89.49 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? 60.226  -33.651 13.451  1.00 86.05 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? 60.941  -33.542 12.355  1.00 88.14 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? 60.397  -33.460 11.172  1.00 74.34 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? 62.236  -33.505 12.433  1.00 79.13 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? 58.168  -39.103 14.405  1.00 94.71 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? 57.962  -40.442 13.846  1.00 94.41 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? 57.011  -41.285 14.701  1.00 94.43 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? 56.174  -42.008 14.155  1.00 93.14 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? 59.294  -41.179 13.687  1.00 94.01 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? 60.118  -40.607 12.528  1.00 88.02 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? 61.312  -41.488 12.146  1.00 84.11 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? 61.714  -41.373 10.961  1.00 74.66 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? 61.757  -42.310 12.977  1.00 74.42 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? 57.110  -41.172 16.039  1.00 94.67 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? 56.187  -41.812 16.971  1.00 93.51 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? 54.738  -41.404 16.715  1.00 94.08 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? 53.878  -42.270 16.542  1.00 92.99 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? 54.451  -40.108 16.602  1.00 94.17 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? 53.106  -39.583 16.315  1.00 93.96 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? 52.648  -39.982 14.905  1.00 94.08 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? 51.524  -40.453 14.729  1.00 92.93 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? 53.076  -38.056 16.552  1.00 93.67 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? 53.261  -37.763 18.062  1.00 91.32 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? 51.763  -37.431 16.050  1.00 90.93 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? 53.489  -36.284 18.397  1.00 84.79 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 53.536  -39.873 13.911  1.00 94.65 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 53.205  -40.220 12.518  1.00 94.35 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 52.856  -41.696 12.339  1.00 94.41 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 51.902  -42.009 11.640  1.00 93.30 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 54.382  -39.814 11.614  1.00 93.42 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 54.061  -40.016 10.120  1.00 88.85 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 55.225  -39.550 9.233   1.00 87.22 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 56.400  -40.423 9.354   1.00 78.82 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 57.664  -40.065 9.215   1.00 75.49 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 58.017  -38.860 8.876   1.00 64.73 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 58.606  -40.931 9.427   1.00 65.73 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? 53.622  -42.605 12.964  1.00 95.07 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? 53.540  -44.046 12.700  1.00 94.70 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? 52.595  -44.791 13.656  1.00 94.51 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? 52.036  -45.816 13.271  1.00 92.50 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? 54.958  -44.635 12.748  1.00 94.11 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? 55.899  -44.085 11.683  1.00 91.69 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? 55.513  -43.593 10.636  1.00 83.77 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? 57.190  -44.158 11.917  1.00 83.46 19  A 1 
ATOM 162  N N   . ASN A 1 20  ? 52.405  -44.305 14.901  1.00 94.56 20  A 1 
ATOM 163  C CA  . ASN A 1 20  ? 51.582  -45.002 15.898  1.00 93.83 20  A 1 
ATOM 164  C C   . ASN A 1 20  ? 50.110  -44.568 15.893  1.00 93.98 20  A 1 
ATOM 165  O O   . ASN A 1 20  ? 49.277  -45.259 16.479  1.00 91.29 20  A 1 
ATOM 166  C CB  . ASN A 1 20  ? 52.203  -44.839 17.294  1.00 92.50 20  A 1 
ATOM 167  C CG  . ASN A 1 20  ? 53.576  -45.469 17.430  1.00 86.52 20  A 1 
ATOM 168  O OD1 . ASN A 1 20  ? 53.930  -46.441 16.778  1.00 76.18 20  A 1 
ATOM 169  N ND2 . ASN A 1 20  ? 54.400  -44.954 18.313  1.00 75.24 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? 49.763  -43.444 15.247  1.00 94.18 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? 48.370  -43.013 15.075  1.00 93.84 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? 47.839  -43.550 13.737  1.00 94.14 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? 48.406  -43.254 12.687  1.00 92.94 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? 48.229  -41.481 15.206  1.00 93.14 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? 48.720  -41.033 16.608  1.00 89.26 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? 46.768  -41.056 14.969  1.00 88.50 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? 48.639  -39.526 16.860  1.00 80.51 21  A 1 
ATOM 178  N N   . PRO A 1 22  ? 46.736  -44.320 13.726  1.00 94.89 22  A 1 
ATOM 179  C CA  . PRO A 1 22  ? 46.175  -44.863 12.493  1.00 94.12 22  A 1 
ATOM 180  C C   . PRO A 1 22  ? 45.335  -43.808 11.754  1.00 94.58 22  A 1 
ATOM 181  O O   . PRO A 1 22  ? 44.111  -43.929 11.680  1.00 92.70 22  A 1 
ATOM 182  C CB  . PRO A 1 22  ? 45.383  -46.095 12.953  1.00 92.94 22  A 1 
ATOM 183  C CG  . PRO A 1 22  ? 44.869  -45.676 14.328  1.00 90.45 22  A 1 
ATOM 184  C CD  . PRO A 1 22  ? 46.019  -44.830 14.883  1.00 93.72 22  A 1 
ATOM 185  N N   . TRP A 1 23  ? 45.985  -42.774 11.196  1.00 94.78 23  A 1 
ATOM 186  C CA  . TRP A 1 23  ? 45.341  -41.619 10.539  1.00 94.72 23  A 1 
ATOM 187  C C   . TRP A 1 23  ? 44.255  -42.022 9.532   1.00 94.72 23  A 1 
ATOM 188  O O   . TRP A 1 23  ? 43.149  -41.489 9.571   1.00 92.26 23  A 1 
ATOM 189  C CB  . TRP A 1 23  ? 46.424  -40.762 9.855   1.00 94.30 23  A 1 
ATOM 190  C CG  . TRP A 1 23  ? 47.463  -40.208 10.783  1.00 94.64 23  A 1 
ATOM 191  C CD1 . TRP A 1 23  ? 48.697  -40.703 10.984  1.00 92.02 23  A 1 
ATOM 192  C CD2 . TRP A 1 23  ? 47.347  -39.058 11.682  1.00 94.43 23  A 1 
ATOM 193  N NE1 . TRP A 1 23  ? 49.355  -39.954 11.936  1.00 92.87 23  A 1 
ATOM 194  C CE2 . TRP A 1 23  ? 48.567  -38.928 12.404  1.00 94.02 23  A 1 
ATOM 195  C CE3 . TRP A 1 23  ? 46.329  -38.128 11.960  1.00 93.97 23  A 1 
ATOM 196  C CZ2 . TRP A 1 23  ? 48.769  -37.923 13.363  1.00 93.74 23  A 1 
ATOM 197  C CZ3 . TRP A 1 23  ? 46.518  -37.111 12.918  1.00 92.52 23  A 1 
ATOM 198  C CH2 . TRP A 1 23  ? 47.734  -37.008 13.624  1.00 92.04 23  A 1 
ATOM 199  N N   . GLU A 1 24  ? 44.498  -43.047 8.714   1.00 93.70 24  A 1 
ATOM 200  C CA  . GLU A 1 24  ? 43.551  -43.541 7.696   1.00 93.05 24  A 1 
ATOM 201  C C   . GLU A 1 24  ? 42.220  -44.073 8.264   1.00 92.98 24  A 1 
ATOM 202  O O   . GLU A 1 24  ? 41.229  -44.178 7.537   1.00 89.72 24  A 1 
ATOM 203  C CB  . GLU A 1 24  ? 44.200  -44.679 6.898   1.00 91.74 24  A 1 
ATOM 204  C CG  . GLU A 1 24  ? 45.460  -44.267 6.132   1.00 84.09 24  A 1 
ATOM 205  C CD  . GLU A 1 24  ? 46.051  -45.424 5.304   1.00 76.05 24  A 1 
ATOM 206  O OE1 . GLU A 1 24  ? 46.993  -45.149 4.530   1.00 67.18 24  A 1 
ATOM 207  O OE2 . GLU A 1 24  ? 45.567  -46.568 5.455   1.00 66.47 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 42.187  -44.440 9.551   1.00 93.55 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 40.984  -44.965 10.230  1.00 92.96 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 40.278  -43.909 11.080  1.00 93.19 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 39.314  -44.240 11.769  1.00 89.94 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 41.345  -46.198 11.070  1.00 91.75 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 41.872  -47.357 10.220  1.00 87.22 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 42.137  -48.574 11.110  1.00 81.72 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 42.679  -49.717 10.255  1.00 75.52 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 42.994  -50.905 11.085  1.00 65.42 25  A 1 
ATOM 217  N N   . THR A 1 26  ? 40.763  -42.665 11.069  1.00 93.38 26  A 1 
ATOM 218  C CA  . THR A 1 26  ? 40.244  -41.561 11.886  1.00 93.10 26  A 1 
ATOM 219  C C   . THR A 1 26  ? 39.657  -40.453 11.008  1.00 93.46 26  A 1 
ATOM 220  O O   . THR A 1 26  ? 39.830  -40.432 9.789   1.00 91.21 26  A 1 
ATOM 221  C CB  . THR A 1 26  ? 41.327  -41.006 12.825  1.00 92.59 26  A 1 
ATOM 222  O OG1 . THR A 1 26  ? 42.314  -40.324 12.097  1.00 86.66 26  A 1 
ATOM 223  C CG2 . THR A 1 26  ? 42.005  -42.070 13.681  1.00 85.07 26  A 1 
ATOM 224  N N   . SER A 1 27  ? 38.973  -39.494 11.626  1.00 94.39 27  A 1 
ATOM 225  C CA  . SER A 1 27  ? 38.500  -38.274 10.956  1.00 94.28 27  A 1 
ATOM 226  C C   . SER A 1 27  ? 39.602  -37.226 10.725  1.00 94.71 27  A 1 
ATOM 227  O O   . SER A 1 27  ? 39.316  -36.140 10.214  1.00 92.28 27  A 1 
ATOM 228  C CB  . SER A 1 27  ? 37.339  -37.675 11.756  1.00 92.44 27  A 1 
ATOM 229  O OG  . SER A 1 27  ? 37.720  -37.509 13.106  1.00 83.15 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 40.852  -37.544 11.085  1.00 95.35 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 42.011  -36.656 11.032  1.00 95.75 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 42.965  -37.037 9.900   1.00 95.85 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 43.112  -38.202 9.549   1.00 94.20 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 42.727  -36.660 12.388  1.00 95.53 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 41.811  -36.381 13.561  1.00 95.91 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 41.369  -35.075 13.816  1.00 88.68 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 41.359  -37.445 14.363  1.00 89.58 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? 40.463  -34.827 14.858  1.00 89.62 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 40.452  -37.198 15.407  1.00 89.73 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? 39.998  -35.891 15.650  1.00 94.01 28  A 1 
ATOM 241  N N   . MET A 1 29  ? 43.649  -36.040 9.352   1.00 96.19 29  A 1 
ATOM 242  C CA  . MET A 1 29  ? 44.707  -36.205 8.360   1.00 96.02 29  A 1 
ATOM 243  C C   . MET A 1 29  ? 45.927  -35.398 8.801   1.00 96.34 29  A 1 
ATOM 244  O O   . MET A 1 29  ? 45.814  -34.196 9.027   1.00 95.06 29  A 1 
ATOM 245  C CB  . MET A 1 29  ? 44.192  -35.731 6.992   1.00 94.29 29  A 1 
ATOM 246  C CG  . MET A 1 29  ? 45.262  -35.783 5.894   1.00 87.35 29  A 1 
ATOM 247  S SD  . MET A 1 29  ? 44.729  -35.081 4.300   1.00 84.19 29  A 1 
ATOM 248  C CE  . MET A 1 29  ? 43.544  -36.333 3.765   1.00 69.84 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? 47.093  -36.038 8.875   1.00 95.50 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? 48.350  -35.324 9.075   1.00 95.57 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? 48.701  -34.568 7.782   1.00 95.36 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? 49.116  -35.162 6.794   1.00 93.57 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? 49.440  -36.310 9.528   1.00 95.14 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? 50.742  -35.617 9.965   1.00 93.67 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? 50.561  -34.782 11.233  1.00 82.77 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? 51.810  -36.674 10.250  1.00 82.99 30  A 1 
ATOM 257  N N   . ALA A 1 31  ? 48.468  -33.248 7.775   1.00 95.97 31  A 1 
ATOM 258  C CA  . ALA A 1 31  ? 48.620  -32.392 6.601   1.00 95.41 31  A 1 
ATOM 259  C C   . ALA A 1 31  ? 50.059  -31.901 6.391   1.00 95.41 31  A 1 
ATOM 260  O O   . ALA A 1 31  ? 50.393  -31.428 5.305   1.00 92.63 31  A 1 
ATOM 261  C CB  . ALA A 1 31  ? 47.631  -31.228 6.738   1.00 94.47 31  A 1 
ATOM 262  N N   . GLY A 1 32  ? 50.898  -31.999 7.426   1.00 95.61 32  A 1 
ATOM 263  C CA  . GLY A 1 32  ? 52.308  -31.638 7.365   1.00 95.37 32  A 1 
ATOM 264  C C   . GLY A 1 32  ? 52.988  -31.696 8.726   1.00 96.10 32  A 1 
ATOM 265  O O   . GLY A 1 32  ? 52.335  -31.784 9.764   1.00 95.02 32  A 1 
ATOM 266  N N   . GLU A 1 33  ? 54.314  -31.640 8.706   1.00 95.62 33  A 1 
ATOM 267  C CA  . GLU A 1 33  ? 55.162  -31.598 9.898   1.00 95.75 33  A 1 
ATOM 268  C C   . GLU A 1 33  ? 56.346  -30.650 9.681   1.00 95.84 33  A 1 
ATOM 269  O O   . GLU A 1 33  ? 56.804  -30.461 8.551   1.00 93.80 33  A 1 
ATOM 270  C CB  . GLU A 1 33  ? 55.595  -33.022 10.310  1.00 93.41 33  A 1 
ATOM 271  C CG  . GLU A 1 33  ? 56.454  -33.759 9.267   1.00 88.37 33  A 1 
ATOM 272  C CD  . GLU A 1 33  ? 56.818  -35.208 9.666   1.00 89.66 33  A 1 
ATOM 273  O OE1 . GLU A 1 33  ? 57.829  -35.744 9.136   1.00 81.12 33  A 1 
ATOM 274  O OE2 . GLU A 1 33  ? 56.092  -35.828 10.469  1.00 83.05 33  A 1 
ATOM 275  N N   . ALA A 1 34  ? 56.861  -30.040 10.766  1.00 95.99 34  A 1 
ATOM 276  C CA  . ALA A 1 34  ? 58.045  -29.186 10.747  1.00 95.94 34  A 1 
ATOM 277  C C   . ALA A 1 34  ? 58.903  -29.411 12.003  1.00 95.78 34  A 1 
ATOM 278  O O   . ALA A 1 34  ? 58.358  -29.676 13.072  1.00 94.47 34  A 1 
ATOM 279  C CB  . ALA A 1 34  ? 57.609  -27.722 10.615  1.00 95.13 34  A 1 
ATOM 280  N N   . PRO A 1 35  ? 60.243  -29.287 11.901  1.00 96.03 35  A 1 
ATOM 281  C CA  . PRO A 1 35  ? 61.148  -29.456 13.033  1.00 95.44 35  A 1 
ATOM 282  C C   . PRO A 1 35  ? 61.345  -28.187 13.875  1.00 95.11 35  A 1 
ATOM 283  O O   . PRO A 1 35  ? 62.017  -28.244 14.897  1.00 92.79 35  A 1 
ATOM 284  C CB  . PRO A 1 35  ? 62.467  -29.905 12.394  1.00 94.80 35  A 1 
ATOM 285  C CG  . PRO A 1 35  ? 62.464  -29.155 11.070  1.00 94.00 35  A 1 
ATOM 286  C CD  . PRO A 1 35  ? 60.992  -29.157 10.671  1.00 95.99 35  A 1 
ATOM 287  N N   . ASP A 1 36  ? 60.838  -27.024 13.450  1.00 94.13 36  A 1 
ATOM 288  C CA  . ASP A 1 36  ? 60.937  -25.757 14.178  1.00 93.87 36  A 1 
ATOM 289  C C   . ASP A 1 36  ? 59.770  -24.820 13.852  1.00 94.46 36  A 1 
ATOM 290  O O   . ASP A 1 36  ? 59.056  -24.988 12.858  1.00 92.67 36  A 1 
ATOM 291  C CB  . ASP A 1 36  ? 62.290  -25.085 13.907  1.00 90.62 36  A 1 
ATOM 292  C CG  . ASP A 1 36  ? 62.407  -24.582 12.479  1.00 85.19 36  A 1 
ATOM 293  O OD1 . ASP A 1 36  ? 61.815  -23.513 12.177  1.00 78.38 36  A 1 
ATOM 294  O OD2 . ASP A 1 36  ? 63.065  -25.265 11.678  1.00 77.38 36  A 1 
ATOM 295  N N   . GLY A 1 37  ? 59.588  -23.798 14.710  1.00 93.12 37  A 1 
ATOM 296  C CA  . GLY A 1 37  ? 58.479  -22.856 14.602  1.00 92.72 37  A 1 
ATOM 297  C C   . GLY A 1 37  ? 58.566  -21.888 13.419  1.00 93.28 37  A 1 
ATOM 298  O O   . GLY A 1 37  ? 57.526  -21.466 12.905  1.00 91.45 37  A 1 
ATOM 299  N N   . GLU A 1 38  ? 59.757  -21.525 12.950  1.00 93.35 38  A 1 
ATOM 300  C CA  . GLU A 1 38  ? 59.921  -20.598 11.822  1.00 93.11 38  A 1 
ATOM 301  C C   . GLU A 1 38  ? 59.497  -21.252 10.503  1.00 93.16 38  A 1 
ATOM 302  O O   . GLU A 1 38  ? 58.685  -20.690 9.761   1.00 90.68 38  A 1 
ATOM 303  C CB  . GLU A 1 38  ? 61.364  -20.077 11.711  1.00 91.06 38  A 1 
ATOM 304  C CG  . GLU A 1 38  ? 61.759  -19.141 12.860  1.00 80.23 38  A 1 
ATOM 305  C CD  . GLU A 1 38  ? 63.093  -18.406 12.627  1.00 75.07 38  A 1 
ATOM 306  O OE1 . GLU A 1 38  ? 63.384  -17.488 13.434  1.00 65.68 38  A 1 
ATOM 307  O OE2 . GLU A 1 38  ? 63.797  -18.713 11.639  1.00 64.10 38  A 1 
ATOM 308  N N   . MET A 1 39  ? 59.968  -22.469 10.237  1.00 94.65 39  A 1 
ATOM 309  C CA  . MET A 1 39  ? 59.533  -23.254 9.078   1.00 94.71 39  A 1 
ATOM 310  C C   . MET A 1 39  ? 58.047  -23.615 9.173   1.00 95.19 39  A 1 
ATOM 311  O O   . MET A 1 39  ? 57.329  -23.538 8.174   1.00 94.15 39  A 1 
ATOM 312  C CB  . MET A 1 39  ? 60.374  -24.528 8.929   1.00 93.43 39  A 1 
ATOM 313  C CG  . MET A 1 39  ? 61.783  -24.225 8.412   1.00 82.67 39  A 1 
ATOM 314  S SD  . MET A 1 39  ? 62.583  -25.625 7.569   1.00 76.27 39  A 1 
ATOM 315  C CE  . MET A 1 39  ? 62.879  -26.696 8.983   1.00 64.77 39  A 1 
ATOM 316  N N   . ALA A 1 40  ? 57.577  -23.956 10.375  1.00 95.08 40  A 1 
ATOM 317  C CA  . ALA A 1 40  ? 56.166  -24.247 10.587  1.00 95.28 40  A 1 
ATOM 318  C C   . ALA A 1 40  ? 55.266  -23.075 10.190  1.00 95.19 40  A 1 
ATOM 319  O O   . ALA A 1 40  ? 54.258  -23.278 9.514   1.00 94.08 40  A 1 
ATOM 320  C CB  . ALA A 1 40  ? 55.949  -24.604 12.057  1.00 94.75 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? 55.614  -21.838 10.569  1.00 94.53 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? 54.772  -20.661 10.354  1.00 93.45 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? 54.495  -20.391 8.867   1.00 93.11 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? 53.371  -20.023 8.514   1.00 91.62 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? 55.436  -19.450 11.035  1.00 92.32 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? 54.596  -18.164 10.971  1.00 88.13 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? 53.277  -18.286 11.737  1.00 75.73 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? 55.386  -16.999 11.565  1.00 75.84 41  A 1 
ATOM 329  N N   . SER A 1 42  ? 55.492  -20.571 7.992   1.00 93.69 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? 55.302  -20.406 6.545   1.00 92.82 42  A 1 
ATOM 331  C C   . SER A 1 42  ? 54.359  -21.467 5.977   1.00 93.09 42  A 1 
ATOM 332  O O   . SER A 1 42  ? 53.389  -21.127 5.295   1.00 90.99 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? 56.654  -20.396 5.815   1.00 91.33 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? 57.344  -21.617 5.960   1.00 76.99 42  A 1 
ATOM 335  N N   . ILE A 1 43  ? 54.562  -22.735 6.369   1.00 95.03 43  A 1 
ATOM 336  C CA  . ILE A 1 43  ? 53.766  -23.869 5.880   1.00 94.99 43  A 1 
ATOM 337  C C   . ILE A 1 43  ? 52.319  -23.806 6.406   1.00 95.01 43  A 1 
ATOM 338  O O   . ILE A 1 43  ? 51.369  -24.068 5.670   1.00 93.52 43  A 1 
ATOM 339  C CB  . ILE A 1 43  ? 54.468  -25.195 6.254   1.00 95.14 43  A 1 
ATOM 340  C CG1 . ILE A 1 43  ? 55.912  -25.275 5.691   1.00 92.98 43  A 1 
ATOM 341  C CG2 . ILE A 1 43  ? 53.657  -26.388 5.716   1.00 91.93 43  A 1 
ATOM 342  C CD1 . ILE A 1 43  ? 56.736  -26.441 6.262   1.00 88.38 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? 52.121  -23.402 7.675   1.00 94.29 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? 50.790  -23.243 8.287   1.00 94.10 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? 49.953  -22.191 7.545   1.00 92.98 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? 48.747  -22.379 7.374   1.00 90.48 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? 50.937  -22.906 9.790   1.00 94.12 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? 51.399  -24.154 10.574  1.00 91.22 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? 49.625  -22.380 10.405  1.00 89.99 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? 51.909  -23.830 11.987  1.00 88.47 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? 50.570  -21.081 7.076   1.00 92.75 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 49.859  -20.041 6.310   1.00 89.86 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 49.323  -20.557 4.974   1.00 89.31 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? 48.246  -20.125 4.561   1.00 86.74 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? 50.775  -18.835 6.080   1.00 89.31 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? 50.919  -17.975 7.341   1.00 84.20 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? 51.954  -16.873 7.082   1.00 78.37 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? 52.131  -16.009 8.331   1.00 72.17 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? 53.172  -14.976 8.108   1.00 63.91 45  A 1 
ATOM 360  N N   . ASP A 1 46  ? 50.040  -21.493 4.344   1.00 91.29 46  A 1 
ATOM 361  C CA  . ASP A 1 46  ? 49.650  -22.081 3.062   1.00 90.89 46  A 1 
ATOM 362  C C   . ASP A 1 46  ? 48.620  -23.207 3.242   1.00 90.04 46  A 1 
ATOM 363  O O   . ASP A 1 46  ? 47.575  -23.217 2.586   1.00 86.20 46  A 1 
ATOM 364  C CB  . ASP A 1 46  ? 50.905  -22.588 2.329   1.00 90.21 46  A 1 
ATOM 365  C CG  . ASP A 1 46  ? 51.838  -21.470 1.850   1.00 82.28 46  A 1 
ATOM 366  O OD1 . ASP A 1 46  ? 51.379  -20.305 1.753   1.00 75.65 46  A 1 
ATOM 367  O OD2 . ASP A 1 46  ? 52.999  -21.803 1.535   1.00 75.68 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? 48.881  -24.148 4.170   1.00 91.60 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? 48.023  -25.325 4.395   1.00 90.65 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? 46.726  -24.964 5.129   1.00 89.99 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? 45.687  -25.590 4.884   1.00 86.35 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? 48.824  -26.434 5.122   1.00 90.41 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? 49.961  -26.942 4.200   1.00 85.19 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? 47.922  -27.602 5.559   1.00 83.59 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? 50.824  -28.057 4.805   1.00 79.01 47  A 1 
ATOM 376  N N   . LYS A 1 48  ? 46.773  -23.962 6.025   1.00 88.46 48  A 1 
ATOM 377  C CA  . LYS A 1 48  ? 45.686  -23.543 6.920   1.00 87.63 48  A 1 
ATOM 378  C C   . LYS A 1 48  ? 45.032  -24.747 7.622   1.00 89.13 48  A 1 
ATOM 379  O O   . LYS A 1 48  ? 43.885  -25.081 7.316   1.00 87.09 48  A 1 
ATOM 380  C CB  . LYS A 1 48  ? 44.677  -22.667 6.162   1.00 84.85 48  A 1 
ATOM 381  C CG  . LYS A 1 48  ? 45.323  -21.406 5.579   1.00 81.69 48  A 1 
ATOM 382  C CD  . LYS A 1 48  ? 44.278  -20.588 4.823   1.00 74.13 48  A 1 
ATOM 383  C CE  . LYS A 1 48  ? 44.966  -19.375 4.204   1.00 67.48 48  A 1 
ATOM 384  N NZ  . LYS A 1 48  ? 44.029  -18.584 3.374   1.00 58.70 48  A 1 
ATOM 385  N N   . PRO A 1 49  ? 45.768  -25.451 8.513   1.00 91.89 49  A 1 
ATOM 386  C CA  . PRO A 1 49  ? 45.241  -26.612 9.217   1.00 91.69 49  A 1 
ATOM 387  C C   . PRO A 1 49  ? 44.118  -26.222 10.188  1.00 90.60 49  A 1 
ATOM 388  O O   . PRO A 1 49  ? 44.013  -25.069 10.605  1.00 88.44 49  A 1 
ATOM 389  C CB  . PRO A 1 49  ? 46.449  -27.222 9.937   1.00 92.05 49  A 1 
ATOM 390  C CG  . PRO A 1 49  ? 47.336  -26.011 10.216  1.00 91.02 49  A 1 
ATOM 391  C CD  . PRO A 1 49  ? 47.112  -25.138 8.981   1.00 91.88 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? 43.297  -27.205 10.564  1.00 92.11 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? 42.262  -27.025 11.590  1.00 91.39 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? 42.858  -27.127 13.003  1.00 92.23 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? 42.422  -26.429 13.923  1.00 91.18 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? 41.162  -28.080 11.398  1.00 90.55 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? 40.471  -28.015 10.035  1.00 88.37 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? 39.674  -27.081 9.812   1.00 81.66 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? 40.708  -28.949 9.231   1.00 80.10 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? 43.878  -27.991 13.173  1.00 94.73 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? 44.523  -28.292 14.453  1.00 95.68 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? 46.045  -28.185 14.303  1.00 96.06 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? 46.634  -28.775 13.398  1.00 95.24 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? 44.095  -29.683 14.982  1.00 95.52 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? 42.551  -29.835 15.017  1.00 92.91 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? 44.704  -29.924 16.375  1.00 91.54 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? 42.041  -31.208 15.467  1.00 88.72 51  A 1 
ATOM 408  N N   . LEU A 1 52  ? 46.687  -27.457 15.212  1.00 96.13 52  A 1 
ATOM 409  C CA  . LEU A 1 52  ? 48.135  -27.369 15.364  1.00 96.23 52  A 1 
ATOM 410  C C   . LEU A 1 52  ? 48.560  -28.123 16.626  1.00 96.35 52  A 1 
ATOM 411  O O   . LEU A 1 52  ? 48.066  -27.824 17.708  1.00 95.63 52  A 1 
ATOM 412  C CB  . LEU A 1 52  ? 48.535  -25.883 15.410  1.00 95.94 52  A 1 
ATOM 413  C CG  . LEU A 1 52  ? 50.017  -25.618 15.725  1.00 95.22 52  A 1 
ATOM 414  C CD1 . LEU A 1 52  ? 50.949  -26.214 14.670  1.00 83.86 52  A 1 
ATOM 415  C CD2 . LEU A 1 52  ? 50.272  -24.112 15.779  1.00 84.29 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? 49.498  -29.063 16.499  1.00 96.77 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? 50.192  -29.705 17.617  1.00 96.78 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? 51.606  -29.137 17.647  1.00 96.57 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? 52.301  -29.201 16.635  1.00 95.45 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? 50.198  -31.242 17.471  1.00 96.48 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? 48.776  -31.812 17.271  1.00 93.65 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? 50.875  -31.868 18.703  1.00 92.97 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? 48.758  -33.307 16.934  1.00 90.14 53  A 1 
ATOM 424  N N   . THR A 1 54  ? 52.049  -28.576 18.777  1.00 95.79 54  A 1 
ATOM 425  C CA  . THR A 1 54  ? 53.392  -27.991 18.883  1.00 95.64 54  A 1 
ATOM 426  C C   . THR A 1 54  ? 54.059  -28.332 20.207  1.00 95.04 54  A 1 
ATOM 427  O O   . THR A 1 54  ? 53.406  -28.315 21.251  1.00 93.58 54  A 1 
ATOM 428  C CB  . THR A 1 54  ? 53.353  -26.475 18.628  1.00 94.91 54  A 1 
ATOM 429  O OG1 . THR A 1 54  ? 54.648  -25.926 18.604  1.00 83.95 54  A 1 
ATOM 430  C CG2 . THR A 1 54  ? 52.544  -25.683 19.649  1.00 84.73 54  A 1 
ATOM 431  N N   . ASP A 1 55  ? 55.370  -28.611 20.189  1.00 94.80 55  A 1 
ATOM 432  C CA  . ASP A 1 55  ? 56.169  -28.620 21.412  1.00 94.26 55  A 1 
ATOM 433  C C   . ASP A 1 55  ? 56.332  -27.197 21.968  1.00 93.68 55  A 1 
ATOM 434  O O   . ASP A 1 55  ? 56.325  -26.214 21.226  1.00 91.09 55  A 1 
ATOM 435  C CB  . ASP A 1 55  ? 57.538  -29.289 21.188  1.00 93.01 55  A 1 
ATOM 436  C CG  . ASP A 1 55  ? 58.247  -29.635 22.510  1.00 90.52 55  A 1 
ATOM 437  O OD1 . ASP A 1 55  ? 57.616  -29.517 23.588  1.00 82.89 55  A 1 
ATOM 438  O OD2 . ASP A 1 55  ? 59.396  -30.084 22.491  1.00 81.32 55  A 1 
ATOM 439  N N   . ILE A 1 56  ? 56.480  -27.076 23.302  1.00 91.86 56  A 1 
ATOM 440  C CA  . ILE A 1 56  ? 56.804  -25.802 23.951  1.00 90.97 56  A 1 
ATOM 441  C C   . ILE A 1 56  ? 58.231  -25.381 23.627  1.00 90.98 56  A 1 
ATOM 442  O O   . ILE A 1 56  ? 58.460  -24.221 23.289  1.00 87.71 56  A 1 
ATOM 443  C CB  . ILE A 1 56  ? 56.573  -25.882 25.479  1.00 88.09 56  A 1 
ATOM 444  C CG1 . ILE A 1 56  ? 55.060  -25.868 25.734  1.00 72.74 56  A 1 
ATOM 445  C CG2 . ILE A 1 56  ? 57.248  -24.712 26.231  1.00 72.12 56  A 1 
ATOM 446  C CD1 . ILE A 1 56  ? 54.670  -25.913 27.210  1.00 67.73 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? 59.190  -26.284 23.776  1.00 90.77 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? 60.615  -25.971 23.642  1.00 90.02 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? 61.142  -26.467 22.319  1.00 90.57 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? 61.376  -27.650 22.152  1.00 87.30 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? 61.429  -26.557 24.793  1.00 87.47 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? 61.137  -25.866 26.118  1.00 78.51 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? 62.259  -26.205 27.095  1.00 72.84 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? 61.919  -25.740 28.436  1.00 64.69 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? 62.727  -25.421 29.417  1.00 56.68 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? 64.021  -25.395 29.287  1.00 52.64 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? 62.215  -25.144 30.571  1.00 50.31 57  A 1 
ATOM 458  N N   . MET A 1 58  ? 61.387  -25.524 21.433  1.00 89.34 58  A 1 
ATOM 459  C CA  . MET A 1 58  ? 62.013  -25.778 20.141  1.00 90.68 58  A 1 
ATOM 460  C C   . MET A 1 58  ? 63.123  -24.754 19.882  1.00 90.77 58  A 1 
ATOM 461  O O   . MET A 1 58  ? 63.070  -23.640 20.425  1.00 89.28 58  A 1 
ATOM 462  C CB  . MET A 1 58  ? 60.954  -25.740 19.039  1.00 90.17 58  A 1 
ATOM 463  C CG  . MET A 1 58  ? 59.874  -26.811 19.209  1.00 89.60 58  A 1 
ATOM 464  S SD  . MET A 1 58  ? 58.662  -26.822 17.874  1.00 88.64 58  A 1 
ATOM 465  C CE  . MET A 1 58  ? 57.882  -25.216 18.145  1.00 80.65 58  A 1 
ATOM 466  N N   . PRO A 1 59  ? 64.143  -25.077 19.077  1.00 91.69 59  A 1 
ATOM 467  C CA  . PRO A 1 59  ? 65.142  -24.110 18.647  1.00 90.97 59  A 1 
ATOM 468  C C   . PRO A 1 59  ? 64.515  -22.987 17.802  1.00 90.26 59  A 1 
ATOM 469  O O   . PRO A 1 59  ? 63.515  -23.185 17.111  1.00 84.29 59  A 1 
ATOM 470  C CB  . PRO A 1 59  ? 66.188  -24.926 17.878  1.00 89.10 59  A 1 
ATOM 471  C CG  . PRO A 1 59  ? 65.394  -26.119 17.358  1.00 87.03 59  A 1 
ATOM 472  C CD  . PRO A 1 59  ? 64.355  -26.359 18.441  1.00 91.17 59  A 1 
ATOM 473  N N   . PHE A 1 60  ? 65.127  -21.792 17.845  1.00 90.55 60  A 1 
ATOM 474  C CA  . PHE A 1 60  ? 64.757  -20.566 17.122  1.00 89.99 60  A 1 
ATOM 475  C C   . PHE A 1 60  ? 63.440  -19.915 17.561  1.00 90.53 60  A 1 
ATOM 476  O O   . PHE A 1 60  ? 63.459  -18.774 18.029  1.00 86.27 60  A 1 
ATOM 477  C CB  . PHE A 1 60  ? 64.811  -20.788 15.604  1.00 87.91 60  A 1 
ATOM 478  C CG  . PHE A 1 60  ? 66.072  -21.483 15.124  1.00 84.50 60  A 1 
ATOM 479  C CD1 . PHE A 1 60  ? 67.274  -20.765 15.033  1.00 77.32 60  A 1 
ATOM 480  C CD2 . PHE A 1 60  ? 66.043  -22.852 14.803  1.00 77.97 60  A 1 
ATOM 481  C CE1 . PHE A 1 60  ? 68.452  -21.413 14.619  1.00 72.89 60  A 1 
ATOM 482  C CE2 . PHE A 1 60  ? 67.224  -23.498 14.391  1.00 72.33 60  A 1 
ATOM 483  C CZ  . PHE A 1 60  ? 68.426  -22.781 14.296  1.00 75.44 60  A 1 
ATOM 484  N N   . MET A 1 61  ? 62.299  -20.598 17.444  1.00 91.56 61  A 1 
ATOM 485  C CA  . MET A 1 61  ? 60.988  -20.104 17.869  1.00 92.93 61  A 1 
ATOM 486  C C   . MET A 1 61  ? 60.299  -21.156 18.741  1.00 92.72 61  A 1 
ATOM 487  O O   . MET A 1 61  ? 60.034  -22.262 18.270  1.00 90.30 61  A 1 
ATOM 488  C CB  . MET A 1 61  ? 60.138  -19.751 16.638  1.00 91.56 61  A 1 
ATOM 489  C CG  . MET A 1 61  ? 58.776  -19.152 17.032  1.00 89.58 61  A 1 
ATOM 490  S SD  . MET A 1 61  ? 57.659  -18.771 15.653  1.00 88.39 61  A 1 
ATOM 491  C CE  . MET A 1 61  ? 58.619  -17.509 14.783  1.00 79.63 61  A 1 
ATOM 492  N N   . ASP A 1 62  ? 59.981  -20.797 19.996  1.00 91.96 62  A 1 
ATOM 493  C CA  . ASP A 1 62  ? 59.266  -21.690 20.904  1.00 91.42 62  A 1 
ATOM 494  C C   . ASP A 1 62  ? 57.789  -21.863 20.510  1.00 92.68 62  A 1 
ATOM 495  O O   . ASP A 1 62  ? 57.195  -21.045 19.797  1.00 91.60 62  A 1 
ATOM 496  C CB  . ASP A 1 62  ? 59.471  -21.263 22.375  1.00 87.87 62  A 1 
ATOM 497  C CG  . ASP A 1 62  ? 58.833  -19.931 22.796  1.00 83.58 62  A 1 
ATOM 498  O OD1 . ASP A 1 62  ? 57.766  -19.556 22.271  1.00 76.29 62  A 1 
ATOM 499  O OD2 . ASP A 1 62  ? 59.406  -19.266 23.684  1.00 76.80 62  A 1 
ATOM 500  N N   . GLY A 1 63  ? 57.154  -22.933 20.994  1.00 92.12 63  A 1 
ATOM 501  C CA  . GLY A 1 63  ? 55.762  -23.260 20.680  1.00 92.43 63  A 1 
ATOM 502  C C   . GLY A 1 63  ? 54.743  -22.242 21.196  1.00 93.20 63  A 1 
ATOM 503  O O   . GLY A 1 63  ? 53.694  -22.050 20.578  1.00 92.36 63  A 1 
ATOM 504  N N   . LEU A 1 64  ? 55.036  -21.520 22.281  1.00 92.46 64  A 1 
ATOM 505  C CA  . LEU A 1 64  ? 54.162  -20.453 22.783  1.00 92.17 64  A 1 
ATOM 506  C C   . LEU A 1 64  ? 54.200  -19.223 21.875  1.00 93.02 64  A 1 
ATOM 507  O O   . LEU A 1 64  ? 53.152  -18.653 21.555  1.00 92.42 64  A 1 
ATOM 508  C CB  . LEU A 1 64  ? 54.558  -20.071 24.218  1.00 90.66 64  A 1 
ATOM 509  C CG  . LEU A 1 64  ? 54.252  -21.147 25.272  1.00 86.14 64  A 1 
ATOM 510  C CD1 . LEU A 1 64  ? 54.813  -20.701 26.618  1.00 77.36 64  A 1 
ATOM 511  C CD2 . LEU A 1 64  ? 52.749  -21.374 25.448  1.00 77.27 64  A 1 
ATOM 512  N N   . SER A 1 65  ? 55.389  -18.828 21.411  1.00 93.29 65  A 1 
ATOM 513  C CA  . SER A 1 65  ? 55.569  -17.737 20.451  1.00 93.49 65  A 1 
ATOM 514  C C   . SER A 1 65  ? 54.896  -18.056 19.118  1.00 94.05 65  A 1 
ATOM 515  O O   . SER A 1 65  ? 54.145  -17.224 18.602  1.00 93.15 65  A 1 
ATOM 516  C CB  . SER A 1 65  ? 57.053  -17.447 20.253  1.00 92.80 65  A 1 
ATOM 517  O OG  . SER A 1 65  ? 57.601  -16.981 21.468  1.00 79.73 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 55.074  -19.277 18.606  1.00 93.99 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 54.356  -19.766 17.428  1.00 94.46 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 52.836  -19.692 17.640  1.00 94.44 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 52.122  -19.127 16.808  1.00 93.64 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 54.822  -21.205 17.123  1.00 94.87 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 54.099  -21.860 15.929  1.00 94.67 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 54.376  -21.128 14.618  1.00 83.41 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 54.544  -23.310 15.783  1.00 84.56 66  A 1 
ATOM 526  N N   . SER A 1 67  ? 52.341  -20.181 18.782  1.00 94.69 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? 50.913  -20.192 19.115  1.00 94.28 67  A 1 
ATOM 528  C C   . SER A 1 67  ? 50.305  -18.789 19.162  1.00 93.71 67  A 1 
ATOM 529  O O   . SER A 1 67  ? 49.218  -18.576 18.626  1.00 92.18 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? 50.685  -20.884 20.459  1.00 93.91 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? 51.066  -22.239 20.380  1.00 83.73 67  A 1 
ATOM 532  N N   . ARG A 1 68  ? 51.003  -17.793 19.736  1.00 94.10 68  A 1 
ATOM 533  C CA  . ARG A 1 68  ? 50.546  -16.386 19.738  1.00 93.23 68  A 1 
ATOM 534  C C   . ARG A 1 68  ? 50.406  -15.823 18.326  1.00 93.27 68  A 1 
ATOM 535  O O   . ARG A 1 68  ? 49.422  -15.141 18.033  1.00 91.36 68  A 1 
ATOM 536  C CB  . ARG A 1 68  ? 51.507  -15.497 20.534  1.00 92.28 68  A 1 
ATOM 537  C CG  . ARG A 1 68  ? 51.449  -15.712 22.050  1.00 82.62 68  A 1 
ATOM 538  C CD  . ARG A 1 68  ? 52.349  -14.675 22.737  1.00 82.73 68  A 1 
ATOM 539  N NE  . ARG A 1 68  ? 52.922  -15.136 24.016  1.00 73.78 68  A 1 
ATOM 540  C CZ  . ARG A 1 68  ? 54.098  -14.771 24.498  1.00 67.52 68  A 1 
ATOM 541  N NH1 . ARG A 1 68  ? 54.861  -13.899 23.899  1.00 59.45 68  A 1 
ATOM 542  N NH2 . ARG A 1 68  ? 54.570  -15.271 25.597  1.00 59.24 68  A 1 
ATOM 543  N N   . ILE A 1 69  ? 51.381  -16.093 17.452  1.00 92.69 69  A 1 
ATOM 544  C CA  . ILE A 1 69  ? 51.344  -15.616 16.063  1.00 92.46 69  A 1 
ATOM 545  C C   . ILE A 1 69  ? 50.199  -16.293 15.302  1.00 92.44 69  A 1 
ATOM 546  O O   . ILE A 1 69  ? 49.434  -15.612 14.613  1.00 90.75 69  A 1 
ATOM 547  C CB  . ILE A 1 69  ? 52.707  -15.834 15.373  1.00 92.75 69  A 1 
ATOM 548  C CG1 . ILE A 1 69  ? 53.809  -14.985 16.055  1.00 89.93 69  A 1 
ATOM 549  C CG2 . ILE A 1 69  ? 52.617  -15.450 13.882  1.00 89.27 69  A 1 
ATOM 550  C CD1 . ILE A 1 69  ? 55.234  -15.384 15.638  1.00 84.04 69  A 1 
ATOM 551  N N   . VAL A 1 70  ? 50.046  -17.611 15.457  1.00 92.65 70  A 1 
ATOM 552  C CA  . VAL A 1 70  ? 48.979  -18.383 14.814  1.00 92.03 70  A 1 
ATOM 553  C C   . VAL A 1 70  ? 47.608  -17.915 15.295  1.00 90.42 70  A 1 
ATOM 554  O O   . VAL A 1 70  ? 46.776  -17.579 14.461  1.00 88.49 70  A 1 
ATOM 555  C CB  . VAL A 1 70  ? 49.190  -19.895 15.019  1.00 92.61 70  A 1 
ATOM 556  C CG1 . VAL A 1 70  ? 47.987  -20.717 14.548  1.00 83.50 70  A 1 
ATOM 557  C CG2 . VAL A 1 70  ? 50.404  -20.367 14.206  1.00 80.29 70  A 1 
ATOM 558  N N   . LYS A 1 71  ? 47.378  -17.764 16.604  1.00 91.72 71  A 1 
ATOM 559  C CA  . LYS A 1 71  ? 46.098  -17.257 17.137  1.00 89.24 71  A 1 
ATOM 560  C C   . LYS A 1 71  ? 45.764  -15.847 16.655  1.00 88.09 71  A 1 
ATOM 561  O O   . LYS A 1 71  ? 44.600  -15.547 16.408  1.00 83.73 71  A 1 
ATOM 562  C CB  . LYS A 1 71  ? 46.098  -17.301 18.676  1.00 86.71 71  A 1 
ATOM 563  C CG  . LYS A 1 71  ? 45.839  -18.698 19.258  1.00 80.21 71  A 1 
ATOM 564  C CD  . LYS A 1 71  ? 44.425  -19.219 18.954  1.00 78.23 71  A 1 
ATOM 565  C CE  . LYS A 1 71  ? 44.155  -20.503 19.742  1.00 72.68 71  A 1 
ATOM 566  N NZ  . LYS A 1 71  ? 42.852  -21.098 19.404  1.00 66.17 71  A 1 
ATOM 567  N N   . LYS A 1 72  ? 46.769  -14.976 16.479  1.00 82.55 72  A 1 
ATOM 568  C CA  . LYS A 1 72  ? 46.556  -13.614 15.971  1.00 80.14 72  A 1 
ATOM 569  C C   . LYS A 1 72  ? 46.224  -13.582 14.476  1.00 79.54 72  A 1 
ATOM 570  O O   . LYS A 1 72  ? 45.444  -12.740 14.046  1.00 75.40 72  A 1 
ATOM 571  C CB  . LYS A 1 72  ? 47.795  -12.769 16.303  1.00 79.18 72  A 1 
ATOM 572  C CG  . LYS A 1 72  ? 47.593  -11.290 15.945  1.00 72.18 72  A 1 
ATOM 573  C CD  . LYS A 1 72  ? 48.816  -10.458 16.347  1.00 70.06 72  A 1 
ATOM 574  C CE  . LYS A 1 72  ? 48.579  -8.994  15.959  1.00 60.52 72  A 1 
ATOM 575  N NZ  . LYS A 1 72  ? 49.740  -8.138  16.307  1.00 53.17 72  A 1 
ATOM 576  N N   . THR A 1 73  ? 46.858  -14.441 13.674  1.00 81.80 73  A 1 
ATOM 577  C CA  . THR A 1 73  ? 46.757  -14.404 12.201  1.00 79.17 73  A 1 
ATOM 578  C C   . THR A 1 73  ? 45.709  -15.359 11.633  1.00 79.61 73  A 1 
ATOM 579  O O   . THR A 1 73  ? 45.114  -15.062 10.598  1.00 75.34 73  A 1 
ATOM 580  C CB  . THR A 1 73  ? 48.115  -14.688 11.542  1.00 77.91 73  A 1 
ATOM 581  O OG1 . THR A 1 73  ? 48.673  -15.899 11.998  1.00 71.35 73  A 1 
ATOM 582  C CG2 . THR A 1 73  ? 49.143  -13.592 11.834  1.00 69.77 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? 45.470  -16.486 12.313  1.00 81.81 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? 44.592  -17.587 11.917  1.00 80.44 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? 43.785  -18.067 13.147  1.00 82.27 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? 43.993  -19.179 13.636  1.00 79.00 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? 45.461  -18.709 11.310  1.00 80.73 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? 46.316  -18.330 10.078  1.00 77.46 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? 47.248  -19.490 9.706   1.00 70.45 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? 45.472  -18.007 8.851   1.00 71.89 74  A 1 
ATOM 591  N N   . PRO A 1 75  ? 42.886  -17.234 13.711  1.00 82.43 75  A 1 
ATOM 592  C CA  . PRO A 1 75  ? 42.277  -17.456 15.034  1.00 80.63 75  A 1 
ATOM 593  C C   . PRO A 1 75  ? 41.405  -18.714 15.135  1.00 82.00 75  A 1 
ATOM 594  O O   . PRO A 1 75  ? 41.142  -19.178 16.242  1.00 78.16 75  A 1 
ATOM 595  C CB  . PRO A 1 75  ? 41.462  -16.184 15.311  1.00 78.14 75  A 1 
ATOM 596  C CG  . PRO A 1 75  ? 41.159  -15.628 13.917  1.00 74.56 75  A 1 
ATOM 597  C CD  . PRO A 1 75  ? 42.418  -15.986 13.137  1.00 77.77 75  A 1 
ATOM 598  N N   . TRP A 1 76  ? 40.979  -19.279 14.015  1.00 85.23 76  A 1 
ATOM 599  C CA  . TRP A 1 76  ? 40.186  -20.512 13.973  1.00 84.43 76  A 1 
ATOM 600  C C   . TRP A 1 76  ? 41.010  -21.788 14.227  1.00 86.06 76  A 1 
ATOM 601  O O   . TRP A 1 76  ? 40.419  -22.819 14.525  1.00 84.13 76  A 1 
ATOM 602  C CB  . TRP A 1 76  ? 39.477  -20.602 12.619  1.00 81.41 76  A 1 
ATOM 603  C CG  . TRP A 1 76  ? 40.398  -20.652 11.434  1.00 77.07 76  A 1 
ATOM 604  C CD1 . TRP A 1 76  ? 40.949  -21.766 10.907  1.00 71.67 76  A 1 
ATOM 605  C CD2 . TRP A 1 76  ? 40.885  -19.540 10.619  1.00 73.69 76  A 1 
ATOM 606  N NE1 . TRP A 1 76  ? 41.734  -21.430 9.820   1.00 64.11 76  A 1 
ATOM 607  C CE2 . TRP A 1 76  ? 41.715  -20.066 9.587   1.00 67.99 76  A 1 
ATOM 608  C CE3 . TRP A 1 76  ? 40.688  -18.145 10.638  1.00 66.82 76  A 1 
ATOM 609  C CZ2 . TRP A 1 76  ? 42.291  -19.250 8.608   1.00 68.39 76  A 1 
ATOM 610  C CZ3 . TRP A 1 76  ? 41.263  -17.316 9.668   1.00 69.95 76  A 1 
ATOM 611  C CH2 . TRP A 1 76  ? 42.058  -17.862 8.646   1.00 67.25 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? 42.351  -21.744 14.114  1.00 87.02 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? 43.205  -22.914 14.350  1.00 89.23 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? 43.179  -23.263 15.842  1.00 89.48 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? 43.477  -22.420 16.697  1.00 87.92 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? 44.640  -22.695 13.818  1.00 89.79 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? 44.600  -22.473 12.287  1.00 86.87 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? 45.543  -23.892 14.173  1.00 86.31 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? 45.974  -22.245 11.637  1.00 83.91 77  A 1 
ATOM 620  N N   . LYS A 1 78  ? 42.856  -24.508 16.164  1.00 92.43 78  A 1 
ATOM 621  C CA  . LYS A 1 78  ? 42.886  -25.048 17.526  1.00 93.07 78  A 1 
ATOM 622  C C   . LYS A 1 78  ? 44.277  -25.597 17.827  1.00 94.29 78  A 1 
ATOM 623  O O   . LYS A 1 78  ? 44.872  -26.243 16.979  1.00 93.86 78  A 1 
ATOM 624  C CB  . LYS A 1 78  ? 41.795  -26.116 17.689  1.00 92.25 78  A 1 
ATOM 625  C CG  . LYS A 1 78  ? 40.368  -25.620 17.377  1.00 90.19 78  A 1 
ATOM 626  C CD  . LYS A 1 78  ? 39.926  -24.442 18.246  1.00 85.80 78  A 1 
ATOM 627  C CE  . LYS A 1 78  ? 38.475  -24.098 17.953  1.00 80.47 78  A 1 
ATOM 628  N NZ  . LYS A 1 78  ? 37.963  -23.015 18.822  1.00 72.62 78  A 1 
ATOM 629  N N   . ILE A 1 79  ? 44.808  -25.311 19.017  1.00 94.43 79  A 1 
ATOM 630  C CA  . ILE A 1 79  ? 46.208  -25.604 19.347  1.00 94.86 79  A 1 
ATOM 631  C C   . ILE A 1 79  ? 46.287  -26.595 20.510  1.00 94.58 79  A 1 
ATOM 632  O O   . ILE A 1 79  ? 45.664  -26.396 21.552  1.00 92.88 79  A 1 
ATOM 633  C CB  . ILE A 1 79  ? 47.015  -24.309 19.598  1.00 94.30 79  A 1 
ATOM 634  C CG1 . ILE A 1 79  ? 46.863  -23.322 18.413  1.00 90.64 79  A 1 
ATOM 635  C CG2 . ILE A 1 79  ? 48.497  -24.655 19.842  1.00 89.91 79  A 1 
ATOM 636  C CD1 . ILE A 1 79  ? 47.624  -22.005 18.565  1.00 86.07 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? 47.101  -27.649 20.322  1.00 95.41 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? 47.511  -28.616 21.342  1.00 95.28 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? 48.991  -28.383 21.628  1.00 94.82 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? 49.804  -28.389 20.708  1.00 93.38 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? 47.269  -30.071 20.885  1.00 95.16 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? 45.812  -30.298 20.437  1.00 92.43 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? 47.669  -31.048 22.008  1.00 91.84 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? 45.503  -31.725 19.962  1.00 89.64 80  A 1 
ATOM 645  N N   . ILE A 1 81  ? 49.348  -28.215 22.901  1.00 94.08 81  A 1 
ATOM 646  C CA  . ILE A 1 81  ? 50.748  -28.103 23.310  1.00 93.40 81  A 1 
ATOM 647  C C   . ILE A 1 81  ? 51.236  -29.423 23.905  1.00 93.11 81  A 1 
ATOM 648  O O   . ILE A 1 81  ? 50.554  -30.032 24.730  1.00 91.69 81  A 1 
ATOM 649  C CB  . ILE A 1 81  ? 50.951  -26.881 24.229  1.00 91.85 81  A 1 
ATOM 650  C CG1 . ILE A 1 81  ? 50.865  -25.611 23.354  1.00 81.86 81  A 1 
ATOM 651  C CG2 . ILE A 1 81  ? 52.298  -26.952 24.964  1.00 79.84 81  A 1 
ATOM 652  C CD1 . ILE A 1 81  ? 51.242  -24.310 24.065  1.00 73.13 81  A 1 
ATOM 653  N N   . LEU A 1 82  ? 52.445  -29.830 23.520  1.00 92.61 82  A 1 
ATOM 654  C CA  . LEU A 1 82  ? 53.218  -30.912 24.130  1.00 92.27 82  A 1 
ATOM 655  C C   . LEU A 1 82  ? 54.248  -30.307 25.094  1.00 91.15 82  A 1 
ATOM 656  O O   . LEU A 1 82  ? 54.933  -29.352 24.741  1.00 88.98 82  A 1 
ATOM 657  C CB  . LEU A 1 82  ? 53.904  -31.752 23.039  1.00 92.47 82  A 1 
ATOM 658  C CG  . LEU A 1 82  ? 53.000  -32.237 21.894  1.00 91.94 82  A 1 
ATOM 659  C CD1 . LEU A 1 82  ? 53.797  -33.144 20.958  1.00 85.13 82  A 1 
ATOM 660  C CD2 . LEU A 1 82  ? 51.783  -33.009 22.400  1.00 86.28 82  A 1 
ATOM 661  N N   . SER A 1 83  ? 54.364  -30.836 26.322  1.00 90.58 83  A 1 
ATOM 662  C CA  . SER A 1 83  ? 55.259  -30.276 27.346  1.00 88.82 83  A 1 
ATOM 663  C C   . SER A 1 83  ? 55.913  -31.336 28.233  1.00 88.20 83  A 1 
ATOM 664  O O   . SER A 1 83  ? 55.371  -32.420 28.440  1.00 84.05 83  A 1 
ATOM 665  C CB  . SER A 1 83  ? 54.482  -29.293 28.207  1.00 85.53 83  A 1 
ATOM 666  O OG  . SER A 1 83  ? 55.353  -28.649 29.109  1.00 71.73 83  A 1 
ATOM 667  N N   . GLY A 1 84  ? 57.069  -31.002 28.824  1.00 84.99 84  A 1 
ATOM 668  C CA  . GLY A 1 84  ? 57.719  -31.783 29.876  1.00 81.53 84  A 1 
ATOM 669  C C   . GLY A 1 84  ? 57.097  -31.564 31.270  1.00 79.32 84  A 1 
ATOM 670  O O   . GLY A 1 84  ? 56.326  -30.637 31.500  1.00 69.15 84  A 1 
ATOM 671  N N   . HIS A 1 85  ? 57.450  -32.431 32.254  1.00 72.60 85  A 1 
ATOM 672  C CA  . HIS A 1 85  ? 56.831  -32.467 33.598  1.00 70.01 85  A 1 
ATOM 673  C C   . HIS A 1 85  ? 57.081  -31.230 34.491  1.00 70.57 85  A 1 
ATOM 674  O O   . HIS A 1 85  ? 56.345  -31.045 35.457  1.00 62.00 85  A 1 
ATOM 675  C CB  . HIS A 1 85  ? 57.270  -33.762 34.313  1.00 62.30 85  A 1 
ATOM 676  C CG  . HIS A 1 85  ? 56.397  -34.959 34.008  1.00 55.76 85  A 1 
ATOM 677  N ND1 . HIS A 1 85  ? 56.163  -35.527 32.786  1.00 50.22 85  A 1 
ATOM 678  C CD2 . HIS A 1 85  ? 55.673  -35.679 34.925  1.00 47.51 85  A 1 
ATOM 679  C CE1 . HIS A 1 85  ? 55.320  -36.557 32.949  1.00 43.26 85  A 1 
ATOM 680  N NE2 . HIS A 1 85  ? 54.998  -36.699 34.239  1.00 44.89 85  A 1 
ATOM 681  N N   . ASP A 1 86  ? 58.042  -30.336 34.202  1.00 68.57 86  A 1 
ATOM 682  C CA  . ASP A 1 86  ? 58.496  -29.257 35.103  1.00 67.34 86  A 1 
ATOM 683  C C   . ASP A 1 86  ? 58.006  -27.838 34.730  1.00 68.12 86  A 1 
ATOM 684  O O   . ASP A 1 86  ? 58.534  -26.842 35.230  1.00 62.18 86  A 1 
ATOM 685  C CB  . ASP A 1 86  ? 60.029  -29.341 35.255  1.00 60.86 86  A 1 
ATOM 686  C CG  . ASP A 1 86  ? 60.503  -30.528 36.106  1.00 53.64 86  A 1 
ATOM 687  O OD1 . ASP A 1 86  ? 59.769  -30.923 37.036  1.00 48.71 86  A 1 
ATOM 688  O OD2 . ASP A 1 86  ? 61.628  -30.999 35.842  1.00 47.19 86  A 1 
ATOM 689  N N   . GLU A 1 87  ? 56.985  -27.686 33.894  1.00 70.13 87  A 1 
ATOM 690  C CA  . GLU A 1 87  ? 56.667  -26.405 33.237  1.00 70.18 87  A 1 
ATOM 691  C C   . GLU A 1 87  ? 55.303  -25.781 33.607  1.00 71.54 87  A 1 
ATOM 692  O O   . GLU A 1 87  ? 54.602  -25.199 32.774  1.00 66.82 87  A 1 
ATOM 693  C CB  . GLU A 1 87  ? 56.894  -26.530 31.730  1.00 64.63 87  A 1 
ATOM 694  C CG  . GLU A 1 87  ? 58.365  -26.854 31.419  1.00 57.31 87  A 1 
ATOM 695  C CD  . GLU A 1 87  ? 58.715  -26.657 29.951  1.00 53.99 87  A 1 
ATOM 696  O OE1 . GLU A 1 87  ? 59.923  -26.449 29.692  1.00 49.77 87  A 1 
ATOM 697  O OE2 . GLU A 1 87  ? 57.806  -26.677 29.098  1.00 48.09 87  A 1 
ATOM 698  N N   . PHE A 1 88  ? 54.916  -25.788 34.902  1.00 75.15 88  A 1 
ATOM 699  C CA  . PHE A 1 88  ? 53.655  -25.192 35.391  1.00 75.49 88  A 1 
ATOM 700  C C   . PHE A 1 88  ? 53.453  -23.713 35.003  1.00 77.52 88  A 1 
ATOM 701  O O   . PHE A 1 88  ? 52.321  -23.283 34.780  1.00 75.56 88  A 1 
ATOM 702  C CB  . PHE A 1 88  ? 53.574  -25.337 36.921  1.00 71.83 88  A 1 
ATOM 703  C CG  . PHE A 1 88  ? 52.925  -26.625 37.385  1.00 64.15 88  A 1 
ATOM 704  C CD1 . PHE A 1 88  ? 51.524  -26.698 37.479  1.00 58.94 88  A 1 
ATOM 705  C CD2 . PHE A 1 88  ? 53.707  -27.747 37.712  1.00 56.35 88  A 1 
ATOM 706  C CE1 . PHE A 1 88  ? 50.903  -27.886 37.896  1.00 49.60 88  A 1 
ATOM 707  C CE2 . PHE A 1 88  ? 53.090  -28.938 38.126  1.00 50.50 88  A 1 
ATOM 708  C CZ  . PHE A 1 88  ? 51.685  -29.009 38.222  1.00 50.19 88  A 1 
ATOM 709  N N   . ASN A 1 89  ? 54.531  -22.926 34.900  1.00 80.49 89  A 1 
ATOM 710  C CA  . ASN A 1 89  ? 54.448  -21.521 34.494  1.00 80.93 89  A 1 
ATOM 711  C C   . ASN A 1 89  ? 54.014  -21.369 33.032  1.00 81.37 89  A 1 
ATOM 712  O O   . ASN A 1 89  ? 53.217  -20.485 32.722  1.00 79.99 89  A 1 
ATOM 713  C CB  . ASN A 1 89  ? 55.796  -20.836 34.764  1.00 79.16 89  A 1 
ATOM 714  C CG  . ASN A 1 89  ? 56.056  -20.594 36.246  1.00 72.17 89  A 1 
ATOM 715  O OD1 . ASN A 1 89  ? 55.157  -20.451 37.059  1.00 67.34 89  A 1 
ATOM 716  N ND2 . ASN A 1 89  ? 57.303  -20.523 36.643  1.00 65.58 89  A 1 
ATOM 717  N N   . TYR A 1 90  ? 54.475  -22.265 32.153  1.00 80.91 90  A 1 
ATOM 718  C CA  . TYR A 1 90  ? 54.105  -22.266 30.736  1.00 81.10 90  A 1 
ATOM 719  C C   . TYR A 1 90  ? 52.663  -22.738 30.515  1.00 83.49 90  A 1 
ATOM 720  O O   . TYR A 1 90  ? 51.966  -22.171 29.681  1.00 82.27 90  A 1 
ATOM 721  C CB  . TYR A 1 90  ? 55.092  -23.118 29.944  1.00 78.22 90  A 1 
ATOM 722  C CG  . TYR A 1 90  ? 56.503  -22.559 29.926  1.00 72.71 90  A 1 
ATOM 723  C CD1 . TYR A 1 90  ? 56.804  -21.449 29.116  1.00 67.60 90  A 1 
ATOM 724  C CD2 . TYR A 1 90  ? 57.512  -23.150 30.703  1.00 65.30 90  A 1 
ATOM 725  C CE1 . TYR A 1 90  ? 58.117  -20.935 29.079  1.00 62.32 90  A 1 
ATOM 726  C CE2 . TYR A 1 90  ? 58.821  -22.638 30.671  1.00 62.30 90  A 1 
ATOM 727  C CZ  . TYR A 1 90  ? 59.127  -21.534 29.853  1.00 62.20 90  A 1 
ATOM 728  O OH  . TYR A 1 90  ? 60.395  -21.051 29.809  1.00 60.80 90  A 1 
ATOM 729  N N   . ALA A 1 91  ? 52.163  -23.675 31.324  1.00 82.02 91  A 1 
ATOM 730  C CA  . ALA A 1 91  ? 50.757  -24.088 31.277  1.00 81.49 91  A 1 
ATOM 731  C C   . ALA A 1 91  ? 49.798  -22.922 31.590  1.00 82.68 91  A 1 
ATOM 732  O O   . ALA A 1 91  ? 48.777  -22.742 30.929  1.00 82.39 91  A 1 
ATOM 733  C CB  . ALA A 1 91  ? 50.558  -25.248 32.256  1.00 79.85 91  A 1 
ATOM 734  N N   . ARG A 1 92  ? 50.144  -22.068 32.578  1.00 83.05 92  A 1 
ATOM 735  C CA  . ARG A 1 92  ? 49.365  -20.862 32.900  1.00 82.94 92  A 1 
ATOM 736  C C   . ARG A 1 92  ? 49.373  -19.850 31.753  1.00 83.30 92  A 1 
ATOM 737  O O   . ARG A 1 92  ? 48.348  -19.227 31.471  1.00 82.52 92  A 1 
ATOM 738  C CB  . ARG A 1 92  ? 49.904  -20.250 34.199  1.00 81.99 92  A 1 
ATOM 739  C CG  . ARG A 1 92  ? 49.011  -19.101 34.688  1.00 73.19 92  A 1 
ATOM 740  C CD  . ARG A 1 92  ? 49.556  -18.532 35.998  1.00 70.95 92  A 1 
ATOM 741  N NE  . ARG A 1 92  ? 48.722  -17.421 36.484  1.00 62.23 92  A 1 
ATOM 742  C CZ  . ARG A 1 92  ? 48.912  -16.731 37.591  1.00 56.49 92  A 1 
ATOM 743  N NH1 . ARG A 1 92  ? 49.911  -16.981 38.392  1.00 51.63 92  A 1 
ATOM 744  N NH2 . ARG A 1 92  ? 48.097  -15.766 37.915  1.00 48.08 92  A 1 
ATOM 745  N N   . GLU A 1 93  ? 50.503  -19.684 31.095  1.00 84.99 93  A 1 
ATOM 746  C CA  . GLU A 1 93  ? 50.640  -18.800 29.937  1.00 85.70 93  A 1 
ATOM 747  C C   . GLU A 1 93  ? 49.879  -19.334 28.715  1.00 86.68 93  A 1 
ATOM 748  O O   . GLU A 1 93  ? 49.159  -18.573 28.066  1.00 84.59 93  A 1 
ATOM 749  C CB  . GLU A 1 93  ? 52.130  -18.586 29.674  1.00 84.31 93  A 1 
ATOM 750  C CG  . GLU A 1 93  ? 52.336  -17.492 28.633  1.00 74.89 93  A 1 
ATOM 751  C CD  . GLU A 1 93  ? 53.792  -17.051 28.523  1.00 72.44 93  A 1 
ATOM 752  O OE1 . GLU A 1 93  ? 53.991  -16.073 27.785  1.00 65.21 93  A 1 
ATOM 753  O OE2 . GLU A 1 93  ? 54.685  -17.642 29.152  1.00 66.34 93  A 1 
ATOM 754  N N   . ALA A 1 94  ? 49.927  -20.643 28.476  1.00 86.25 94  A 1 
ATOM 755  C CA  . ALA A 1 94  ? 49.173  -21.323 27.423  1.00 85.76 94  A 1 
ATOM 756  C C   . ALA A 1 94  ? 47.660  -21.067 27.529  1.00 85.95 94  A 1 
ATOM 757  O O   . ALA A 1 94  ? 47.013  -20.682 26.552  1.00 84.44 94  A 1 
ATOM 758  C CB  . ALA A 1 94  ? 49.505  -22.820 27.508  1.00 85.01 94  A 1 
ATOM 759  N N   . ILE A 1 95  ? 47.097  -21.162 28.746  1.00 84.91 95  A 1 
ATOM 760  C CA  . ILE A 1 95  ? 45.685  -20.850 29.008  1.00 83.59 95  A 1 
ATOM 761  C C   . ILE A 1 95  ? 45.373  -19.388 28.659  1.00 84.16 95  A 1 
ATOM 762  O O   . ILE A 1 95  ? 44.336  -19.106 28.066  1.00 82.79 95  A 1 
ATOM 763  C CB  . ILE A 1 95  ? 45.331  -21.181 30.477  1.00 81.83 95  A 1 
ATOM 764  C CG1 . ILE A 1 95  ? 45.409  -22.706 30.724  1.00 73.90 95  A 1 
ATOM 765  C CG2 . ILE A 1 95  ? 43.919  -20.677 30.845  1.00 71.74 95  A 1 
ATOM 766  C CD1 . ILE A 1 95  ? 45.409  -23.098 32.211  1.00 64.76 95  A 1 
ATOM 767  N N   . SER A 1 96  ? 46.279  -18.438 28.976  1.00 85.93 96  A 1 
ATOM 768  C CA  . SER A 1 96  ? 46.069  -17.012 28.674  1.00 86.19 96  A 1 
ATOM 769  C C   . SER A 1 96  ? 46.061  -16.689 27.173  1.00 85.74 96  A 1 
ATOM 770  O O   . SER A 1 96  ? 45.417  -15.728 26.757  1.00 83.13 96  A 1 
ATOM 771  C CB  . SER A 1 96  ? 47.097  -16.148 29.413  1.00 85.22 96  A 1 
ATOM 772  O OG  . SER A 1 96  ? 48.369  -16.139 28.788  1.00 70.95 96  A 1 
ATOM 773  N N   . ILE A 1 97  ? 46.740  -17.504 26.365  1.00 86.48 97  A 1 
ATOM 774  C CA  . ILE A 1 97  ? 46.789  -17.391 24.898  1.00 86.64 97  A 1 
ATOM 775  C C   . ILE A 1 97  ? 45.539  -18.019 24.248  1.00 86.47 97  A 1 
ATOM 776  O O   . ILE A 1 97  ? 45.243  -17.752 23.082  1.00 81.18 97  A 1 
ATOM 777  C CB  . ILE A 1 97  ? 48.132  -17.987 24.394  1.00 86.04 97  A 1 
ATOM 778  C CG1 . ILE A 1 97  ? 49.332  -17.172 24.944  1.00 80.04 97  A 1 
ATOM 779  C CG2 . ILE A 1 97  ? 48.225  -18.023 22.858  1.00 77.59 97  A 1 
ATOM 780  C CD1 . ILE A 1 97  ? 50.678  -17.904 24.837  1.00 73.56 97  A 1 
ATOM 781  N N   . GLY A 1 98  ? 44.756  -18.809 24.990  1.00 86.54 98  A 1 
ATOM 782  C CA  . GLY A 1 98  ? 43.576  -19.504 24.473  1.00 86.09 98  A 1 
ATOM 783  C C   . GLY A 1 98  ? 43.918  -20.813 23.755  1.00 87.93 98  A 1 
ATOM 784  O O   . GLY A 1 98  ? 43.376  -21.099 22.689  1.00 85.08 98  A 1 
ATOM 785  N N   . ILE A 1 99  ? 44.852  -21.572 24.319  1.00 89.33 99  A 1 
ATOM 786  C CA  . ILE A 1 99  ? 45.217  -22.918 23.868  1.00 90.14 99  A 1 
ATOM 787  C C   . ILE A 1 99  ? 44.182  -23.914 24.396  1.00 89.84 99  A 1 
ATOM 788  O O   . ILE A 1 99  ? 43.749  -23.821 25.542  1.00 86.39 99  A 1 
ATOM 789  C CB  . ILE A 1 99  ? 46.658  -23.234 24.307  1.00 88.85 99  A 1 
ATOM 790  C CG1 . ILE A 1 99  ? 47.610  -22.335 23.485  1.00 80.19 99  A 1 
ATOM 791  C CG2 . ILE A 1 99  ? 47.006  -24.723 24.126  1.00 79.14 99  A 1 
ATOM 792  C CD1 . ILE A 1 99  ? 49.027  -22.273 24.034  1.00 70.53 99  A 1 
ATOM 793  N N   . GLU A 1 100 ? 43.782  -24.862 23.549  1.00 89.35 100 A 1 
ATOM 794  C CA  . GLU A 1 100 ? 42.663  -25.752 23.848  1.00 88.28 100 A 1 
ATOM 795  C C   . GLU A 1 100 ? 43.045  -26.949 24.728  1.00 88.56 100 A 1 
ATOM 796  O O   . GLU A 1 100 ? 42.267  -27.313 25.610  1.00 84.71 100 A 1 
ATOM 797  C CB  . GLU A 1 100 ? 42.025  -26.237 22.540  1.00 85.18 100 A 1 
ATOM 798  C CG  . GLU A 1 100 ? 41.156  -25.170 21.846  1.00 79.02 100 A 1 
ATOM 799  C CD  . GLU A 1 100 ? 41.914  -24.053 21.110  1.00 76.22 100 A 1 
ATOM 800  O OE1 . GLU A 1 100 ? 41.269  -23.049 20.728  1.00 66.83 100 A 1 
ATOM 801  O OE2 . GLU A 1 100 ? 43.137  -24.158 20.857  1.00 66.59 100 A 1 
ATOM 802  N N   . GLU A 1 101 ? 44.200  -27.575 24.486  1.00 89.60 101 A 1 
ATOM 803  C CA  . GLU A 1 101 ? 44.642  -28.776 25.204  1.00 89.87 101 A 1 
ATOM 804  C C   . GLU A 1 101 ? 46.152  -28.757 25.455  1.00 89.89 101 A 1 
ATOM 805  O O   . GLU A 1 101 ? 46.946  -28.215 24.688  1.00 87.44 101 A 1 
ATOM 806  C CB  . GLU A 1 101 ? 44.236  -30.056 24.452  1.00 88.89 101 A 1 
ATOM 807  C CG  . GLU A 1 101 ? 42.721  -30.335 24.447  1.00 82.27 101 A 1 
ATOM 808  C CD  . GLU A 1 101 ? 42.100  -30.582 25.836  1.00 83.86 101 A 1 
ATOM 809  O OE1 . GLU A 1 101 ? 40.887  -30.296 26.001  1.00 74.54 101 A 1 
ATOM 810  O OE2 . GLU A 1 101 ? 42.770  -31.095 26.749  1.00 76.07 101 A 1 
ATOM 811  N N   . TYR A 1 102 ? 46.530  -29.396 26.561  1.00 90.13 102 A 1 
ATOM 812  C CA  . TYR A 1 102 ? 47.907  -29.496 27.023  1.00 89.38 102 A 1 
ATOM 813  C C   . TYR A 1 102 ? 48.214  -30.959 27.373  1.00 90.04 102 A 1 
ATOM 814  O O   . TYR A 1 102 ? 47.536  -31.544 28.219  1.00 88.55 102 A 1 
ATOM 815  C CB  . TYR A 1 102 ? 48.077  -28.561 28.220  1.00 86.80 102 A 1 
ATOM 816  C CG  . TYR A 1 102 ? 49.513  -28.389 28.666  1.00 81.29 102 A 1 
ATOM 817  C CD1 . TYR A 1 102 ? 50.108  -29.329 29.527  1.00 73.91 102 A 1 
ATOM 818  C CD2 . TYR A 1 102 ? 50.234  -27.256 28.251  1.00 72.40 102 A 1 
ATOM 819  C CE1 . TYR A 1 102 ? 51.407  -29.110 30.011  1.00 68.17 102 A 1 
ATOM 820  C CE2 . TYR A 1 102 ? 51.529  -27.031 28.736  1.00 67.71 102 A 1 
ATOM 821  C CZ  . TYR A 1 102 ? 52.110  -27.943 29.638  1.00 69.87 102 A 1 
ATOM 822  O OH  . TYR A 1 102 ? 53.328  -27.687 30.171  1.00 67.68 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? 49.232  -31.553 26.721  1.00 89.65 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? 49.614  -32.958 26.892  1.00 90.43 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? 51.037  -33.068 27.445  1.00 90.16 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? 51.953  -32.399 26.968  1.00 89.11 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? 49.473  -33.703 25.553  1.00 91.55 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? 48.040  -33.789 24.990  1.00 91.02 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? 48.074  -34.504 23.643  1.00 82.87 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? 47.095  -34.563 25.911  1.00 84.30 103 A 1 
ATOM 831  N N   . LEU A 1 104 ? 51.234  -33.938 28.441  1.00 89.91 104 A 1 
ATOM 832  C CA  . LEU A 1 104 ? 52.543  -34.187 29.047  1.00 89.85 104 A 1 
ATOM 833  C C   . LEU A 1 104 ? 53.300  -35.276 28.279  1.00 90.77 104 A 1 
ATOM 834  O O   . LEU A 1 104 ? 52.761  -36.358 28.034  1.00 90.11 104 A 1 
ATOM 835  C CB  . LEU A 1 104 ? 52.375  -34.554 30.529  1.00 88.13 104 A 1 
ATOM 836  C CG  . LEU A 1 104 ? 51.882  -33.396 31.418  1.00 81.66 104 A 1 
ATOM 837  C CD1 . LEU A 1 104 ? 51.577  -33.919 32.821  1.00 76.28 104 A 1 
ATOM 838  C CD2 . LEU A 1 104 ? 52.921  -32.283 31.547  1.00 74.50 104 A 1 
ATOM 839  N N   . LYS A 1 105 ? 54.570  -35.021 27.957  1.00 90.02 105 A 1 
ATOM 840  C CA  . LYS A 1 105 ? 55.482  -36.019 27.380  1.00 89.91 105 A 1 
ATOM 841  C C   . LYS A 1 105 ? 55.921  -37.038 28.454  1.00 89.54 105 A 1 
ATOM 842  O O   . LYS A 1 105 ? 56.225  -36.630 29.580  1.00 86.85 105 A 1 
ATOM 843  C CB  . LYS A 1 105 ? 56.703  -35.333 26.734  1.00 88.53 105 A 1 
ATOM 844  C CG  . LYS A 1 105 ? 56.384  -34.507 25.474  1.00 86.38 105 A 1 
ATOM 845  C CD  . LYS A 1 105 ? 57.673  -33.886 24.882  1.00 85.53 105 A 1 
ATOM 846  C CE  . LYS A 1 105 ? 57.443  -33.168 23.553  1.00 80.73 105 A 1 
ATOM 847  N NZ  . LYS A 1 105 ? 58.711  -32.707 22.912  1.00 77.79 105 A 1 
ATOM 848  N N   . PRO A 1 106 ? 56.023  -38.347 28.135  1.00 91.28 106 A 1 
ATOM 849  C CA  . PRO A 1 106 ? 55.760  -38.969 26.830  1.00 91.41 106 A 1 
ATOM 850  C C   . PRO A 1 106 ? 54.257  -39.127 26.549  1.00 91.85 106 A 1 
ATOM 851  O O   . PRO A 1 106 ? 53.518  -39.624 27.399  1.00 89.48 106 A 1 
ATOM 852  C CB  . PRO A 1 106 ? 56.467  -40.325 26.898  1.00 89.53 106 A 1 
ATOM 853  C CG  . PRO A 1 106 ? 56.378  -40.701 28.376  1.00 86.33 106 A 1 
ATOM 854  C CD  . PRO A 1 106 ? 56.478  -39.349 29.088  1.00 89.75 106 A 1 
ATOM 855  N N   . VAL A 1 107 ? 53.795  -38.725 25.356  1.00 91.57 107 A 1 
ATOM 856  C CA  . VAL A 1 107 ? 52.377  -38.778 24.957  1.00 91.90 107 A 1 
ATOM 857  C C   . VAL A 1 107 ? 52.055  -40.141 24.355  1.00 92.47 107 A 1 
ATOM 858  O O   . VAL A 1 107 ? 52.702  -40.569 23.397  1.00 91.15 107 A 1 
ATOM 859  C CB  . VAL A 1 107 ? 52.021  -37.651 23.969  1.00 90.82 107 A 1 
ATOM 860  C CG1 . VAL A 1 107 ? 50.514  -37.617 23.680  1.00 79.62 107 A 1 
ATOM 861  C CG2 . VAL A 1 107 ? 52.417  -36.275 24.511  1.00 80.46 107 A 1 
ATOM 862  N N   . SER A 1 108 ? 51.031  -40.824 24.879  1.00 93.55 108 A 1 
ATOM 863  C CA  . SER A 1 108 ? 50.537  -42.051 24.260  1.00 93.47 108 A 1 
ATOM 864  C C   . SER A 1 108 ? 49.668  -41.747 23.032  1.00 93.79 108 A 1 
ATOM 865  O O   . SER A 1 108 ? 49.011  -40.709 22.945  1.00 93.16 108 A 1 
ATOM 866  C CB  . SER A 1 108 ? 49.801  -42.930 25.281  1.00 92.36 108 A 1 
ATOM 867  O OG  . SER A 1 108 ? 48.454  -42.546 25.442  1.00 84.69 108 A 1 
ATOM 868  N N   . SER A 1 109 ? 49.611  -42.672 22.060  1.00 94.03 109 A 1 
ATOM 869  C CA  . SER A 1 109 ? 48.728  -42.530 20.888  1.00 93.74 109 A 1 
ATOM 870  C C   . SER A 1 109 ? 47.252  -42.421 21.273  1.00 94.31 109 A 1 
ATOM 871  O O   . SER A 1 109 ? 46.477  -41.769 20.573  1.00 93.58 109 A 1 
ATOM 872  C CB  . SER A 1 109 ? 48.900  -43.723 19.944  1.00 92.24 109 A 1 
ATOM 873  O OG  . SER A 1 109 ? 50.266  -43.905 19.623  1.00 76.73 109 A 1 
ATOM 874  N N   . GLN A 1 110 ? 46.859  -43.031 22.392  1.00 94.65 110 A 1 
ATOM 875  C CA  . GLN A 1 110 ? 45.494  -42.977 22.901  1.00 94.32 110 A 1 
ATOM 876  C C   . GLN A 1 110 ? 45.163  -41.598 23.485  1.00 94.86 110 A 1 
ATOM 877  O O   . GLN A 1 110 ? 44.099  -41.058 23.187  1.00 94.20 110 A 1 
ATOM 878  C CB  . GLN A 1 110 ? 45.303  -44.101 23.924  1.00 93.05 110 A 1 
ATOM 879  C CG  . GLN A 1 110 ? 43.840  -44.214 24.385  1.00 80.58 110 A 1 
ATOM 880  C CD  . GLN A 1 110 ? 43.584  -45.410 25.305  1.00 74.23 110 A 1 
ATOM 881  O OE1 . GLN A 1 110 ? 44.429  -46.242 25.590  1.00 66.03 110 A 1 
ATOM 882  N NE2 . GLN A 1 110 ? 42.373  -45.558 25.795  1.00 61.53 110 A 1 
ATOM 883  N N   . ASP A 1 111 ? 46.080  -40.985 24.254  1.00 94.40 111 A 1 
ATOM 884  C CA  . ASP A 1 111 ? 45.888  -39.640 24.813  1.00 94.31 111 A 1 
ATOM 885  C C   . ASP A 1 111 ? 45.836  -38.584 23.704  1.00 95.29 111 A 1 
ATOM 886  O O   . ASP A 1 111 ? 44.997  -37.682 23.737  1.00 94.40 111 A 1 
ATOM 887  C CB  . ASP A 1 111 ? 47.021  -39.298 25.796  1.00 93.25 111 A 1 
ATOM 888  C CG  . ASP A 1 111 ? 47.126  -40.281 26.958  1.00 89.56 111 A 1 
ATOM 889  O OD1 . ASP A 1 111 ? 46.077  -40.684 27.501  1.00 82.55 111 A 1 
ATOM 890  O OD2 . ASP A 1 111 ? 48.276  -40.696 27.232  1.00 82.21 111 A 1 
ATOM 891  N N   . MET A 1 112 ? 46.685  -38.728 22.683  1.00 95.49 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? 46.690  -37.846 21.514  1.00 95.73 112 A 1 
ATOM 893  C C   . MET A 1 112 ? 45.370  -37.926 20.736  1.00 96.19 112 A 1 
ATOM 894  O O   . MET A 1 112 ? 44.793  -36.891 20.407  1.00 95.69 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? 47.886  -38.202 20.617  1.00 94.88 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? 48.018  -37.249 19.425  1.00 90.51 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? 48.334  -35.518 19.838  1.00 86.81 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? 50.064  -35.621 20.360  1.00 75.38 112 A 1 
ATOM 899  N N   . LEU A 1 113 ? 44.868  -39.135 20.466  1.00 95.42 113 A 1 
ATOM 900  C CA  . LEU A 1 113 ? 43.572  -39.317 19.803  1.00 95.41 113 A 1 
ATOM 901  C C   . LEU A 1 113 ? 42.423  -38.750 20.639  1.00 95.71 113 A 1 
ATOM 902  O O   . LEU A 1 113 ? 41.580  -38.044 20.093  1.00 95.59 113 A 1 
ATOM 903  C CB  . LEU A 1 113 ? 43.340  -40.805 19.494  1.00 94.85 113 A 1 
ATOM 904  C CG  . LEU A 1 113 ? 44.119  -41.319 18.271  1.00 88.30 113 A 1 
ATOM 905  C CD1 . LEU A 1 113 ? 43.983  -42.840 18.176  1.00 79.08 113 A 1 
ATOM 906  C CD2 . LEU A 1 113 ? 43.589  -40.716 16.965  1.00 79.98 113 A 1 
ATOM 907  N N   . GLY A 1 114 ? 42.417  -38.974 21.955  1.00 95.76 114 A 1 
ATOM 908  C CA  . GLY A 1 114 ? 41.404  -38.414 22.846  1.00 95.59 114 A 1 
ATOM 909  C C   . GLY A 1 114 ? 41.384  -36.881 22.845  1.00 95.85 114 A 1 
ATOM 910  O O   . GLY A 1 114 ? 40.316  -36.268 22.804  1.00 94.68 114 A 1 
ATOM 911  N N   . ALA A 1 115 ? 42.571  -36.234 22.825  1.00 95.97 115 A 1 
ATOM 912  C CA  . ALA A 1 115 ? 42.671  -34.778 22.712  1.00 95.69 115 A 1 
ATOM 913  C C   . ALA A 1 115 ? 42.183  -34.265 21.344  1.00 95.94 115 A 1 
ATOM 914  O O   . ALA A 1 115 ? 41.441  -33.283 21.280  1.00 95.01 115 A 1 
ATOM 915  C CB  . ALA A 1 115 ? 44.121  -34.366 22.983  1.00 95.21 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? 42.550  -34.941 20.254  1.00 96.34 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? 42.101  -34.603 18.901  1.00 96.17 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? 40.579  -34.732 18.752  1.00 95.99 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? 39.946  -33.821 18.219  1.00 95.53 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? 42.829  -35.499 17.885  1.00 96.20 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? 44.301  -35.130 17.622  1.00 95.19 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? 44.958  -36.216 16.764  1.00 85.69 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? 44.423  -33.808 16.861  1.00 86.68 116 A 1 
ATOM 924  N N   . GLU A 1 117 ? 39.970  -35.810 19.257  1.00 96.12 117 A 1 
ATOM 925  C CA  . GLU A 1 117 ? 38.514  -36.021 19.226  1.00 95.59 117 A 1 
ATOM 926  C C   . GLU A 1 117 ? 37.760  -34.944 20.015  1.00 95.40 117 A 1 
ATOM 927  O O   . GLU A 1 117 ? 36.776  -34.384 19.531  1.00 94.48 117 A 1 
ATOM 928  C CB  . GLU A 1 117 ? 38.173  -37.409 19.784  1.00 95.09 117 A 1 
ATOM 929  C CG  . GLU A 1 117 ? 38.494  -38.531 18.782  1.00 89.58 117 A 1 
ATOM 930  C CD  . GLU A 1 117 ? 38.237  -39.945 19.338  1.00 84.35 117 A 1 
ATOM 931  O OE1 . GLU A 1 117 ? 38.436  -40.907 18.552  1.00 73.26 117 A 1 
ATOM 932  O OE2 . GLU A 1 117 ? 37.844  -40.075 20.515  1.00 73.97 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? 38.268  -34.569 21.195  1.00 96.13 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? 37.683  -33.503 22.017  1.00 95.42 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? 37.725  -32.142 21.316  1.00 95.53 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? 36.770  -31.370 21.410  1.00 94.00 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? 38.440  -33.485 23.348  1.00 94.09 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? 37.812  -32.552 24.389  1.00 85.25 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? 38.674  -32.629 25.649  1.00 83.66 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? 38.193  -31.684 26.746  1.00 72.51 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? 39.281  -31.505 27.737  1.00 67.72 118 A 1 
ATOM 942  N N   . ILE A 1 119 ? 38.815  -31.843 20.611  1.00 95.49 119 A 1 
ATOM 943  C CA  . ILE A 1 119 ? 38.932  -30.613 19.814  1.00 95.22 119 A 1 
ATOM 944  C C   . ILE A 1 119 ? 38.018  -30.661 18.589  1.00 95.16 119 A 1 
ATOM 945  O O   . ILE A 1 119 ? 37.354  -29.667 18.303  1.00 94.02 119 A 1 
ATOM 946  C CB  . ILE A 1 119 ? 40.404  -30.353 19.440  1.00 94.52 119 A 1 
ATOM 947  C CG1 . ILE A 1 119 ? 41.160  -29.923 20.717  1.00 89.50 119 A 1 
ATOM 948  C CG2 . ILE A 1 119 ? 40.515  -29.266 18.356  1.00 88.31 119 A 1 
ATOM 949  C CD1 . ILE A 1 119 ? 42.663  -29.749 20.506  1.00 78.01 119 A 1 
ATOM 950  N N   . ALA A 1 120 ? 37.935  -31.788 17.878  1.00 95.38 120 A 1 
ATOM 951  C CA  . ALA A 1 120 ? 37.044  -31.954 16.732  1.00 94.59 120 A 1 
ATOM 952  C C   . ALA A 1 120 ? 35.585  -31.698 17.115  1.00 93.59 120 A 1 
ATOM 953  O O   . ALA A 1 120 ? 34.903  -30.922 16.444  1.00 92.58 120 A 1 
ATOM 954  C CB  . ALA A 1 120 ? 37.237  -33.358 16.158  1.00 94.46 120 A 1 
ATOM 955  N N   . GLN A 1 121 ? 35.135  -32.242 18.258  1.00 95.22 121 A 1 
ATOM 956  C CA  . GLN A 1 121 ? 33.794  -31.987 18.779  1.00 94.42 121 A 1 
ATOM 957  C C   . GLN A 1 121 ? 33.552  -30.490 19.032  1.00 93.45 121 A 1 
ATOM 958  O O   . GLN A 1 121 ? 32.512  -29.961 18.642  1.00 91.75 121 A 1 
ATOM 959  C CB  . GLN A 1 121 ? 33.587  -32.816 20.051  1.00 94.17 121 A 1 
ATOM 960  C CG  . GLN A 1 121 ? 32.138  -32.695 20.541  1.00 86.17 121 A 1 
ATOM 961  C CD  . GLN A 1 121 ? 31.850  -33.462 21.825  1.00 81.58 121 A 1 
ATOM 962  O OE1 . GLN A 1 121 ? 32.642  -34.210 22.374  1.00 73.36 121 A 1 
ATOM 963  N NE2 . GLN A 1 121 ? 30.662  -33.280 22.363  1.00 69.95 121 A 1 
ATOM 964  N N   . ARG A 1 122 ? 34.516  -29.759 19.616  1.00 94.01 122 A 1 
ATOM 965  C CA  . ARG A 1 122 ? 34.398  -28.300 19.815  1.00 92.48 122 A 1 
ATOM 966  C C   . ARG A 1 122 ? 34.320  -27.537 18.496  1.00 92.57 122 A 1 
ATOM 967  O O   . ARG A 1 122 ? 33.540  -26.592 18.396  1.00 90.09 122 A 1 
ATOM 968  C CB  . ARG A 1 122 ? 35.573  -27.766 20.641  1.00 91.33 122 A 1 
ATOM 969  C CG  . ARG A 1 122 ? 35.494  -28.157 22.122  1.00 80.80 122 A 1 
ATOM 970  C CD  . ARG A 1 122 ? 36.727  -27.593 22.837  1.00 78.50 122 A 1 
ATOM 971  N NE  . ARG A 1 122 ? 36.761  -27.958 24.270  1.00 69.71 122 A 1 
ATOM 972  C CZ  . ARG A 1 122 ? 37.848  -27.967 25.031  1.00 65.04 122 A 1 
ATOM 973  N NH1 . ARG A 1 122 ? 39.004  -27.546 24.605  1.00 59.48 122 A 1 
ATOM 974  N NH2 . ARG A 1 122 ? 37.804  -28.423 26.241  1.00 57.03 122 A 1 
ATOM 975  N N   . ILE A 1 123 ? 35.109  -27.927 17.486  1.00 90.69 123 A 1 
ATOM 976  C CA  . ILE A 1 123 ? 35.058  -27.317 16.150  1.00 89.66 123 A 1 
ATOM 977  C C   . ILE A 1 123 ? 33.675  -27.527 15.524  1.00 88.92 123 A 1 
ATOM 978  O O   . ILE A 1 123 ? 33.124  -26.587 14.946  1.00 87.32 123 A 1 
ATOM 979  C CB  . ILE A 1 123 ? 36.186  -27.871 15.242  1.00 90.36 123 A 1 
ATOM 980  C CG1 . ILE A 1 123 ? 37.577  -27.402 15.739  1.00 88.96 123 A 1 
ATOM 981  C CG2 . ILE A 1 123 ? 35.992  -27.430 13.776  1.00 87.10 123 A 1 
ATOM 982  C CD1 . ILE A 1 123 ? 38.760  -28.129 15.074  1.00 85.75 123 A 1 
ATOM 983  N N   . ASP A 1 124 ? 33.087  -28.719 15.646  1.00 89.75 124 A 1 
ATOM 984  C CA  . ASP A 1 124 ? 31.748  -29.011 15.123  1.00 88.35 124 A 1 
ATOM 985  C C   . ASP A 1 124 ? 30.656  -28.230 15.857  1.00 87.32 124 A 1 
ATOM 986  O O   . ASP A 1 124 ? 29.824  -27.595 15.208  1.00 86.23 124 A 1 
ATOM 987  C CB  . ASP A 1 124 ? 31.472  -30.521 15.152  1.00 87.88 124 A 1 
ATOM 988  C CG  . ASP A 1 124 ? 32.178  -31.263 14.019  1.00 84.49 124 A 1 
ATOM 989  O OD1 . ASP A 1 124 ? 32.415  -30.637 12.955  1.00 78.26 124 A 1 
ATOM 990  O OD2 . ASP A 1 124 ? 32.501  -32.456 14.185  1.00 77.86 124 A 1 
ATOM 991  N N   . GLU A 1 125 ? 30.701  -28.164 17.195  1.00 87.47 125 A 1 
ATOM 992  C CA  . GLU A 1 125 ? 29.766  -27.358 17.990  1.00 86.79 125 A 1 
ATOM 993  C C   . GLU A 1 125 ? 29.841  -25.862 17.628  1.00 85.34 125 A 1 
ATOM 994  O O   . GLU A 1 125 ? 28.818  -25.172 17.578  1.00 82.55 125 A 1 
ATOM 995  C CB  . GLU A 1 125 ? 30.086  -27.516 19.485  1.00 86.50 125 A 1 
ATOM 996  C CG  . GLU A 1 125 ? 29.671  -28.868 20.089  1.00 78.15 125 A 1 
ATOM 997  C CD  . GLU A 1 125 ? 30.117  -29.020 21.559  1.00 75.04 125 A 1 
ATOM 998  O OE1 . GLU A 1 125 ? 30.072  -30.163 22.077  1.00 68.34 125 A 1 
ATOM 999  O OE2 . GLU A 1 125 ? 30.480  -27.988 22.187  1.00 69.65 125 A 1 
ATOM 1000 N N   . GLU A 1 126 ? 31.040  -25.317 17.374  1.00 82.79 126 A 1 
ATOM 1001 C CA  . GLU A 1 126 ? 31.217  -23.930 16.926  1.00 79.32 126 A 1 
ATOM 1002 C C   . GLU A 1 126 ? 30.657  -23.711 15.514  1.00 80.00 126 A 1 
ATOM 1003 O O   . GLU A 1 126 ? 29.954  -22.722 15.286  1.00 77.56 126 A 1 
ATOM 1004 C CB  . GLU A 1 126 ? 32.703  -23.528 16.983  1.00 78.21 126 A 1 
ATOM 1005 C CG  . GLU A 1 126 ? 33.177  -23.214 18.413  1.00 71.64 126 A 1 
ATOM 1006 C CD  . GLU A 1 126 ? 34.688  -22.904 18.500  1.00 69.01 126 A 1 
ATOM 1007 O OE1 . GLU A 1 126 ? 35.238  -22.856 19.625  1.00 62.35 126 A 1 
ATOM 1008 O OE2 . GLU A 1 126 ? 35.365  -22.716 17.461  1.00 62.91 126 A 1 
ATOM 1009 N N   . LYS A 1 127 ? 30.896  -24.635 14.581  1.00 75.80 127 A 1 
ATOM 1010 C CA  . LYS A 1 127 ? 30.331  -24.589 13.221  1.00 71.55 127 A 1 
ATOM 1011 C C   . LYS A 1 127 ? 28.808  -24.657 13.246  1.00 72.35 127 A 1 
ATOM 1012 O O   . LYS A 1 127 ? 28.160  -23.860 12.571  1.00 72.59 127 A 1 
ATOM 1013 C CB  . LYS A 1 127 ? 30.890  -25.736 12.366  1.00 69.83 127 A 1 
ATOM 1014 C CG  . LYS A 1 127 ? 32.330  -25.481 11.891  1.00 64.36 127 A 1 
ATOM 1015 C CD  . LYS A 1 127 ? 32.862  -26.736 11.186  1.00 61.99 127 A 1 
ATOM 1016 C CE  . LYS A 1 127 ? 34.308  -26.537 10.722  1.00 54.28 127 A 1 
ATOM 1017 N NZ  . LYS A 1 127 ? 34.895  -27.814 10.245  1.00 49.25 127 A 1 
ATOM 1018 N N   . GLU A 1 128 ? 28.230  -25.561 14.037  1.00 75.53 128 A 1 
ATOM 1019 C CA  . GLU A 1 128 ? 26.775  -25.694 14.168  1.00 76.30 128 A 1 
ATOM 1020 C C   . GLU A 1 128 ? 26.146  -24.425 14.757  1.00 74.88 128 A 1 
ATOM 1021 O O   . GLU A 1 128 ? 25.150  -23.922 14.231  1.00 72.05 128 A 1 
ATOM 1022 C CB  . GLU A 1 128 ? 26.459  -26.933 15.018  1.00 75.30 128 A 1 
ATOM 1023 C CG  . GLU A 1 128 ? 24.952  -27.244 15.007  1.00 67.22 128 A 1 
ATOM 1024 C CD  . GLU A 1 128 ? 24.579  -28.509 15.806  1.00 64.70 128 A 1 
ATOM 1025 O OE1 . GLU A 1 128 ? 23.404  -28.921 15.681  1.00 58.23 128 A 1 
ATOM 1026 O OE2 . GLU A 1 128 ? 25.442  -29.034 16.535  1.00 58.65 128 A 1 
ATOM 1027 N N   . LYS A 1 129 ? 26.760  -23.826 15.783  1.00 70.29 129 A 1 
ATOM 1028 C CA  . LYS A 1 129 ? 26.312  -22.542 16.346  1.00 68.53 129 A 1 
ATOM 1029 C C   . LYS A 1 129 ? 26.370  -21.413 15.320  1.00 67.52 129 A 1 
ATOM 1030 O O   . LYS A 1 129 ? 25.425  -20.628 15.241  1.00 68.09 129 A 1 
ATOM 1031 C CB  . LYS A 1 129 ? 27.155  -22.180 17.575  1.00 68.45 129 A 1 
ATOM 1032 C CG  . LYS A 1 129 ? 26.750  -23.008 18.804  1.00 65.79 129 A 1 
ATOM 1033 C CD  . LYS A 1 129 ? 27.754  -22.796 19.938  1.00 64.35 129 A 1 
ATOM 1034 C CE  . LYS A 1 129 ? 27.409  -23.739 21.093  1.00 57.37 129 A 1 
ATOM 1035 N NZ  . LYS A 1 129 ? 28.491  -23.788 22.105  1.00 50.71 129 A 1 
ATOM 1036 N N   . LEU A 1 130 ? 27.445  -21.313 14.535  1.00 65.56 130 A 1 
ATOM 1037 C CA  . LEU A 1 130 ? 27.579  -20.299 13.486  1.00 62.76 130 A 1 
ATOM 1038 C C   . LEU A 1 130 ? 26.523  -20.480 12.392  1.00 62.48 130 A 1 
ATOM 1039 O O   . LEU A 1 130 ? 25.835  -19.515 12.061  1.00 63.12 130 A 1 
ATOM 1040 C CB  . LEU A 1 130 ? 29.001  -20.329 12.901  1.00 62.43 130 A 1 
ATOM 1041 C CG  . LEU A 1 130 ? 30.077  -19.721 13.826  1.00 56.21 130 A 1 
ATOM 1042 C CD1 . LEU A 1 130 ? 31.464  -20.003 13.244  1.00 51.57 130 A 1 
ATOM 1043 C CD2 . LEU A 1 130 ? 29.924  -18.204 13.972  1.00 51.89 130 A 1 
ATOM 1044 N N   . LEU A 1 131 ? 26.320  -21.701 11.906  1.00 63.83 131 A 1 
ATOM 1045 C CA  . LEU A 1 131 ? 25.273  -22.016 10.928  1.00 61.62 131 A 1 
ATOM 1046 C C   . LEU A 1 131 ? 23.874  -21.712 11.476  1.00 61.35 131 A 1 
ATOM 1047 O O   . LEU A 1 131 ? 23.042  -21.138 10.773  1.00 60.43 131 A 1 
ATOM 1048 C CB  . LEU A 1 131 ? 25.382  -23.501 10.535  1.00 61.31 131 A 1 
ATOM 1049 C CG  . LEU A 1 131 ? 26.587  -23.836 9.632   1.00 56.67 131 A 1 
ATOM 1050 C CD1 . LEU A 1 131 ? 26.727  -25.357 9.516   1.00 52.28 131 A 1 
ATOM 1051 C CD2 . LEU A 1 131 ? 26.421  -23.263 8.224   1.00 52.30 131 A 1 
ATOM 1052 N N   . GLY A 1 132 ? 23.616  -22.024 12.752  1.00 68.19 132 A 1 
ATOM 1053 C CA  . GLY A 1 132 ? 22.366  -21.678 13.424  1.00 68.25 132 A 1 
ATOM 1054 C C   . GLY A 1 132 ? 22.129  -20.167 13.502  1.00 68.60 132 A 1 
ATOM 1055 O O   . GLY A 1 132 ? 21.025  -19.697 13.229  1.00 68.32 132 A 1 
ATOM 1056 N N   . ILE A 1 133 ? 23.164  -19.382 13.814  1.00 65.72 133 A 1 
ATOM 1057 C CA  . ILE A 1 133 ? 23.094  -17.911 13.837  1.00 64.84 133 A 1 
ATOM 1058 C C   . ILE A 1 133 ? 22.849  -17.350 12.431  1.00 63.79 133 A 1 
ATOM 1059 O O   . ILE A 1 133 ? 22.027  -16.447 12.279  1.00 64.18 133 A 1 
ATOM 1060 C CB  . ILE A 1 133 ? 24.368  -17.311 14.477  1.00 65.74 133 A 1 
ATOM 1061 C CG1 . ILE A 1 133 ? 24.399  -17.612 15.993  1.00 62.22 133 A 1 
ATOM 1062 C CG2 . ILE A 1 133 ? 24.450  -15.784 14.252  1.00 60.61 133 A 1 
ATOM 1063 C CD1 . ILE A 1 133 ? 25.773  -17.375 16.639  1.00 55.10 133 A 1 
ATOM 1064 N N   . GLU A 1 134 ? 23.530  -17.854 11.408  1.00 59.04 134 A 1 
ATOM 1065 C CA  . GLU A 1 134 ? 23.327  -17.427 10.019  1.00 59.29 134 A 1 
ATOM 1066 C C   . GLU A 1 134 ? 21.921  -17.764 9.524   1.00 59.97 134 A 1 
ATOM 1067 O O   . GLU A 1 134 ? 21.252  -16.903 8.947   1.00 59.45 134 A 1 
ATOM 1068 C CB  . GLU A 1 134 ? 24.378  -18.060 9.102   1.00 58.29 134 A 1 
ATOM 1069 C CG  . GLU A 1 134 ? 25.750  -17.400 9.291   1.00 53.90 134 A 1 
ATOM 1070 C CD  . GLU A 1 134 ? 26.816  -17.949 8.338   1.00 49.57 134 A 1 
ATOM 1071 O OE1 . GLU A 1 134 ? 27.881  -17.294 8.271   1.00 46.15 134 A 1 
ATOM 1072 O OE2 . GLU A 1 134 ? 26.572  -18.985 7.685   1.00 45.27 134 A 1 
ATOM 1073 N N   . HIS A 1 135 ? 21.428  -18.958 9.824   1.00 60.78 135 A 1 
ATOM 1074 C CA  . HIS A 1 135 ? 20.057  -19.353 9.513   1.00 60.24 135 A 1 
ATOM 1075 C C   . HIS A 1 135 ? 19.034  -18.453 10.223  1.00 59.78 135 A 1 
ATOM 1076 O O   . HIS A 1 135 ? 18.107  -17.949 9.586   1.00 59.84 135 A 1 
ATOM 1077 C CB  . HIS A 1 135 ? 19.863  -20.828 9.881   1.00 59.23 135 A 1 
ATOM 1078 C CG  . HIS A 1 135 ? 18.471  -21.318 9.579   1.00 54.08 135 A 1 
ATOM 1079 N ND1 . HIS A 1 135 ? 17.394  -21.267 10.429  1.00 50.13 135 A 1 
ATOM 1080 C CD2 . HIS A 1 135 ? 18.024  -21.842 8.398   1.00 48.94 135 A 1 
ATOM 1081 C CE1 . HIS A 1 135 ? 16.323  -21.758 9.779   1.00 46.32 135 A 1 
ATOM 1082 N NE2 . HIS A 1 135 ? 16.658  -22.119 8.530   1.00 48.70 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? 19.212  -18.183 11.518  1.00 59.01 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? 18.335  -17.272 12.263  1.00 57.25 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? 18.374  -15.851 11.698  1.00 56.33 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? 17.320  -15.236 11.549  1.00 59.07 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? 18.717  -17.274 13.752  1.00 58.96 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? 18.269  -18.532 14.520  1.00 55.99 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? 18.904  -18.518 15.912  1.00 52.05 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? 16.752  -18.599 14.685  1.00 53.42 136 A 1 
ATOM 1091 N N   . LYS A 1 137 ? 19.550  -15.331 11.333  1.00 59.79 137 A 1 
ATOM 1092 C CA  . LYS A 1 137 ? 19.680  -14.028 10.665  1.00 58.64 137 A 1 
ATOM 1093 C C   . LYS A 1 137 ? 18.920  -14.004 9.343   1.00 57.75 137 A 1 
ATOM 1094 O O   . LYS A 1 137 ? 18.164  -13.065 9.116   1.00 60.74 137 A 1 
ATOM 1095 C CB  . LYS A 1 137 ? 21.151  -13.677 10.425  1.00 58.50 137 A 1 
ATOM 1096 C CG  . LYS A 1 137 ? 21.851  -13.168 11.690  1.00 54.95 137 A 1 
ATOM 1097 C CD  . LYS A 1 137 ? 23.321  -12.897 11.365  1.00 52.19 137 A 1 
ATOM 1098 C CE  . LYS A 1 137 ? 24.063  -12.348 12.579  1.00 47.31 137 A 1 
ATOM 1099 N NZ  . LYS A 1 137 ? 25.488  -12.106 12.247  1.00 40.30 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? 19.056  -15.035 8.509   1.00 63.43 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? 18.339  -15.138 7.239   1.00 62.82 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? 16.812  -15.186 7.437   1.00 63.62 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? 16.075  -14.499 6.733   1.00 61.89 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? 18.855  -16.374 6.493   1.00 61.12 138 A 1 
ATOM 1105 N N   . VAL A 1 139 ? 16.324  -15.936 8.437   1.00 59.50 139 A 1 
ATOM 1106 C CA  . VAL A 1 139 ? 14.890  -16.005 8.773   1.00 59.61 139 A 1 
ATOM 1107 C C   . VAL A 1 139 ? 14.370  -14.655 9.272   1.00 59.90 139 A 1 
ATOM 1108 O O   . VAL A 1 139 ? 13.334  -14.190 8.802   1.00 60.07 139 A 1 
ATOM 1109 C CB  . VAL A 1 139 ? 14.620  -17.124 9.797   1.00 58.60 139 A 1 
ATOM 1110 C CG1 . VAL A 1 139 ? 13.180  -17.097 10.332  1.00 53.24 139 A 1 
ATOM 1111 C CG2 . VAL A 1 139 ? 14.832  -18.504 9.164   1.00 55.06 139 A 1 
ATOM 1112 N N   . VAL A 1 140 ? 15.084  -13.992 10.191  1.00 60.44 140 A 1 
ATOM 1113 C CA  . VAL A 1 140 ? 14.701  -12.666 10.711  1.00 60.50 140 A 1 
ATOM 1114 C C   . VAL A 1 140 ? 14.693  -11.627 9.594   1.00 60.34 140 A 1 
ATOM 1115 O O   . VAL A 1 140 ? 13.746  -10.850 9.487   1.00 59.91 140 A 1 
ATOM 1116 C CB  . VAL A 1 140 ? 15.628  -12.237 11.864  1.00 61.02 140 A 1 
ATOM 1117 C CG1 . VAL A 1 140 ? 15.437  -10.770 12.274  1.00 56.23 140 A 1 
ATOM 1118 C CG2 . VAL A 1 140 ? 15.351  -13.089 13.112  1.00 57.88 140 A 1 
ATOM 1119 N N   . GLN A 1 141 ? 15.702  -11.637 8.726   1.00 60.56 141 A 1 
ATOM 1120 C CA  . GLN A 1 141 ? 15.787  -10.716 7.595   1.00 61.35 141 A 1 
ATOM 1121 C C   . GLN A 1 141 ? 14.652  -10.951 6.595   1.00 62.53 141 A 1 
ATOM 1122 O O   . GLN A 1 141 ? 13.991  -9.993  6.201   1.00 61.79 141 A 1 
ATOM 1123 C CB  . GLN A 1 141 ? 17.182  -10.831 6.972   1.00 59.75 141 A 1 
ATOM 1124 C CG  . GLN A 1 141 ? 17.422  -9.727  5.931   1.00 52.97 141 A 1 
ATOM 1125 C CD  . GLN A 1 141 ? 18.902  -9.448  5.684   1.00 49.30 141 A 1 
ATOM 1126 O OE1 . GLN A 1 141 ? 19.812  -10.098 6.171   1.00 45.49 141 A 1 
ATOM 1127 N NE2 . GLN A 1 141 ? 19.201  -8.415  4.930   1.00 41.70 141 A 1 
ATOM 1128 N N   . SER A 1 142 ? 14.325  -12.201 6.285   1.00 65.07 142 A 1 
ATOM 1129 C CA  . SER A 1 142 ? 13.173  -12.542 5.445   1.00 66.57 142 A 1 
ATOM 1130 C C   . SER A 1 142 ? 11.849  -12.038 6.029   1.00 69.29 142 A 1 
ATOM 1131 O O   . SER A 1 142 ? 11.035  -11.474 5.301   1.00 66.54 142 A 1 
ATOM 1132 C CB  . SER A 1 142 ? 13.119  -14.058 5.248   1.00 62.16 142 A 1 
ATOM 1133 O OG  . SER A 1 142 ? 12.033  -14.419 4.417   1.00 53.78 142 A 1 
ATOM 1134 N N   . HIS A 1 143 ? 11.623  -12.180 7.340   1.00 62.85 143 A 1 
ATOM 1135 C CA  . HIS A 1 143 ? 10.415  -11.657 7.992   1.00 63.65 143 A 1 
ATOM 1136 C C   . HIS A 1 143 ? 10.373  -10.127 7.986   1.00 66.30 143 A 1 
ATOM 1137 O O   . HIS A 1 143 ? 9.320   -9.541  7.735   1.00 66.08 143 A 1 
ATOM 1138 C CB  . HIS A 1 143 ? 10.310  -12.190 9.429   1.00 60.96 143 A 1 
ATOM 1139 C CG  . HIS A 1 143 ? 9.829   -13.617 9.496   1.00 54.80 143 A 1 
ATOM 1140 N ND1 . HIS A 1 143 ? 10.513  -14.726 9.061   1.00 48.28 143 A 1 
ATOM 1141 C CD2 . HIS A 1 143 ? 8.621   -14.057 9.974   1.00 44.97 143 A 1 
ATOM 1142 C CE1 . HIS A 1 143 ? 9.739   -15.803 9.269   1.00 40.74 143 A 1 
ATOM 1143 N NE2 . HIS A 1 143 ? 8.580   -15.449 9.827   1.00 41.46 143 A 1 
ATOM 1144 N N   . SER A 1 144 ? 11.518  -9.467  8.223   1.00 73.08 144 A 1 
ATOM 1145 C CA  . SER A 1 144 ? 11.634  -8.009  8.139   1.00 75.65 144 A 1 
ATOM 1146 C C   . SER A 1 144 ? 11.340  -7.497  6.729   1.00 77.53 144 A 1 
ATOM 1147 O O   . SER A 1 144 ? 10.616  -6.515  6.583   1.00 76.29 144 A 1 
ATOM 1148 C CB  . SER A 1 144 ? 13.031  -7.575  8.571   1.00 73.99 144 A 1 
ATOM 1149 O OG  . SER A 1 144 ? 13.102  -6.166  8.647   1.00 63.37 144 A 1 
ATOM 1150 N N   . ASP A 1 145 ? 11.849  -8.171  5.695   1.00 81.35 145 A 1 
ATOM 1151 C CA  . ASP A 1 145 ? 11.613  -7.813  4.295   1.00 82.77 145 A 1 
ATOM 1152 C C   . ASP A 1 145 ? 10.132  -7.975  3.921   1.00 85.62 145 A 1 
ATOM 1153 O O   . ASP A 1 145 ? 9.561   -7.089  3.288   1.00 85.23 145 A 1 
ATOM 1154 C CB  . ASP A 1 145 ? 12.514  -8.655  3.372   1.00 79.53 145 A 1 
ATOM 1155 C CG  . ASP A 1 145 ? 14.009  -8.291  3.413   1.00 73.37 145 A 1 
ATOM 1156 O OD1 . ASP A 1 145 ? 14.344  -7.181  3.886   1.00 68.00 145 A 1 
ATOM 1157 O OD2 . ASP A 1 145 ? 14.824  -9.105  2.909   1.00 66.10 145 A 1 
ATOM 1158 N N   . VAL A 1 146 ? 9.461   -9.036  4.378   1.00 80.28 146 A 1 
ATOM 1159 C CA  . VAL A 1 146 ? 8.017   -9.236  4.150   1.00 80.66 146 A 1 
ATOM 1160 C C   . VAL A 1 146 ? 7.186   -8.132  4.811   1.00 82.84 146 A 1 
ATOM 1161 O O   . VAL A 1 146 ? 6.300   -7.568  4.169   1.00 82.69 146 A 1 
ATOM 1162 C CB  . VAL A 1 146 ? 7.568   -10.631 4.634   1.00 78.41 146 A 1 
ATOM 1163 C CG1 . VAL A 1 146 ? 6.042   -10.804 4.637   1.00 71.71 146 A 1 
ATOM 1164 C CG2 . VAL A 1 146 ? 8.132   -11.728 3.718   1.00 71.93 146 A 1 
ATOM 1165 N N   . LEU A 1 147 ? 7.479   -7.779  6.074   1.00 81.73 147 A 1 
ATOM 1166 C CA  . LEU A 1 147 ? 6.780   -6.697  6.776   1.00 81.65 147 A 1 
ATOM 1167 C C   . LEU A 1 147 ? 7.011   -5.341  6.105   1.00 83.36 147 A 1 
ATOM 1168 O O   . LEU A 1 147 ? 6.079   -4.549  5.960   1.00 83.70 147 A 1 
ATOM 1169 C CB  . LEU A 1 147 ? 7.251   -6.648  8.242   1.00 80.77 147 A 1 
ATOM 1170 C CG  . LEU A 1 147 ? 6.752   -7.812  9.117   1.00 72.69 147 A 1 
ATOM 1171 C CD1 . LEU A 1 147 ? 7.433   -7.737  10.486  1.00 66.58 147 A 1 
ATOM 1172 C CD2 . LEU A 1 147 ? 5.240   -7.765  9.334   1.00 65.50 147 A 1 
ATOM 1173 N N   . ARG A 1 148 ? 8.243   -5.073  5.658   1.00 87.66 148 A 1 
ATOM 1174 C CA  . ARG A 1 148 ? 8.610   -3.868  4.908   1.00 88.35 148 A 1 
ATOM 1175 C C   . ARG A 1 148 ? 7.843   -3.784  3.589   1.00 89.35 148 A 1 
ATOM 1176 O O   . ARG A 1 148 ? 7.261   -2.742  3.302   1.00 89.25 148 A 1 
ATOM 1177 C CB  . ARG A 1 148 ? 10.134  -3.884  4.699   1.00 87.19 148 A 1 
ATOM 1178 C CG  . ARG A 1 148 ? 10.629  -2.751  3.794   1.00 79.80 148 A 1 
ATOM 1179 C CD  . ARG A 1 148 ? 12.133  -2.901  3.563   1.00 79.31 148 A 1 
ATOM 1180 N NE  . ARG A 1 148 ? 12.628  -1.973  2.526   1.00 69.62 148 A 1 
ATOM 1181 C CZ  . ARG A 1 148 ? 12.667  -2.201  1.217   1.00 65.29 148 A 1 
ATOM 1182 N NH1 . ARG A 1 148 ? 12.192  -3.288  0.675   1.00 58.85 148 A 1 
ATOM 1183 N NH2 . ARG A 1 148 ? 13.208  -1.322  0.426   1.00 55.25 148 A 1 
ATOM 1184 N N   . ASP A 1 149 ? 7.819   -4.856  2.806   1.00 89.30 149 A 1 
ATOM 1185 C CA  . ASP A 1 149 ? 7.131   -4.910  1.518   1.00 89.66 149 A 1 
ATOM 1186 C C   . ASP A 1 149 ? 5.617   -4.741  1.681   1.00 89.98 149 A 1 
ATOM 1187 O O   . ASP A 1 149 ? 4.995   -3.964  0.956   1.00 89.05 149 A 1 
ATOM 1188 C CB  . ASP A 1 149 ? 7.459   -6.237  0.806   1.00 88.42 149 A 1 
ATOM 1189 C CG  . ASP A 1 149 ? 8.839   -6.276  0.142   1.00 86.22 149 A 1 
ATOM 1190 O OD1 . ASP A 1 149 ? 9.646   -5.333  0.338   1.00 80.42 149 A 1 
ATOM 1191 O OD2 . ASP A 1 149 ? 9.065   -7.232  -0.638  1.00 81.05 149 A 1 
ATOM 1192 N N   . GLN A 1 150 ? 5.021   -5.392  2.680   1.00 88.97 150 A 1 
ATOM 1193 C CA  . GLN A 1 150 ? 3.602   -5.236  3.000   1.00 87.58 150 A 1 
ATOM 1194 C C   . GLN A 1 150 ? 3.270   -3.792  3.389   1.00 87.99 150 A 1 
ATOM 1195 O O   . GLN A 1 150 ? 2.312   -3.214  2.866   1.00 87.05 150 A 1 
ATOM 1196 C CB  . GLN A 1 150 ? 3.225   -6.224  4.115   1.00 86.37 150 A 1 
ATOM 1197 C CG  . GLN A 1 150 ? 1.715   -6.198  4.399   1.00 75.26 150 A 1 
ATOM 1198 C CD  . GLN A 1 150 ? 1.265   -7.256  5.400   1.00 69.38 150 A 1 
ATOM 1199 O OE1 . GLN A 1 150 ? 2.024   -8.033  5.955   1.00 60.90 150 A 1 
ATOM 1200 N NE2 . GLN A 1 150 ? -0.021  -7.336  5.668   1.00 56.68 150 A 1 
ATOM 1201 N N   . TRP A 1 151 ? 4.084   -3.178  4.252   1.00 91.32 151 A 1 
ATOM 1202 C CA  . TRP A 1 151 ? 3.901   -1.780  4.637   1.00 90.96 151 A 1 
ATOM 1203 C C   . TRP A 1 151 ? 4.028   -0.830  3.436   1.00 90.91 151 A 1 
ATOM 1204 O O   . TRP A 1 151 ? 3.208   0.078   3.288   1.00 90.05 151 A 1 
ATOM 1205 C CB  . TRP A 1 151 ? 4.895   -1.421  5.747   1.00 90.80 151 A 1 
ATOM 1206 C CG  . TRP A 1 151 ? 4.741   -0.020  6.244   1.00 89.24 151 A 1 
ATOM 1207 C CD1 . TRP A 1 151 ? 3.929   0.372   7.246   1.00 85.68 151 A 1 
ATOM 1208 C CD2 . TRP A 1 151 ? 5.337   1.202   5.709   1.00 88.17 151 A 1 
ATOM 1209 N NE1 . TRP A 1 151 ? 3.977   1.744   7.370   1.00 85.90 151 A 1 
ATOM 1210 C CE2 . TRP A 1 151 ? 4.810   2.309   6.437   1.00 87.92 151 A 1 
ATOM 1211 C CE3 . TRP A 1 151 ? 6.244   1.485   4.667   1.00 86.46 151 A 1 
ATOM 1212 C CZ2 . TRP A 1 151 ? 5.153   3.637   6.129   1.00 85.49 151 A 1 
ATOM 1213 C CZ3 . TRP A 1 151 ? 6.601   2.812   4.353   1.00 84.41 151 A 1 
ATOM 1214 C CH2 . TRP A 1 151 ? 6.048   3.890   5.074   1.00 83.49 151 A 1 
ATOM 1215 N N   . LEU A 1 152 ? 5.007   -1.044  2.541   1.00 92.28 152 A 1 
ATOM 1216 C CA  . LEU A 1 152 ? 5.166   -0.259  1.311   1.00 92.14 152 A 1 
ATOM 1217 C C   . LEU A 1 152 ? 3.971   -0.433  0.371   1.00 91.71 152 A 1 
ATOM 1218 O O   . LEU A 1 152 ? 3.504   0.553   -0.196  1.00 90.89 152 A 1 
ATOM 1219 C CB  . LEU A 1 152 ? 6.478   -0.654  0.620   1.00 92.43 152 A 1 
ATOM 1220 C CG  . LEU A 1 152 ? 7.728   -0.026  1.259   1.00 91.32 152 A 1 
ATOM 1221 C CD1 . LEU A 1 152 ? 8.988   -0.708  0.736   1.00 84.92 152 A 1 
ATOM 1222 C CD2 . LEU A 1 152 ? 7.841   1.468   0.925   1.00 86.09 152 A 1 
ATOM 1223 N N   . CYS A 1 153 ? 3.421   -1.639  0.236   1.00 90.65 153 A 1 
ATOM 1224 C CA  . CYS A 1 153 ? 2.193   -1.883  -0.521  1.00 88.89 153 A 1 
ATOM 1225 C C   . CYS A 1 153 ? 0.999   -1.103  0.049   1.00 86.57 153 A 1 
ATOM 1226 O O   . CYS A 1 153 ? 0.262   -0.464  -0.703  1.00 84.55 153 A 1 
ATOM 1227 C CB  . CYS A 1 153 ? 1.877   -3.388  -0.539  1.00 88.56 153 A 1 
ATOM 1228 S SG  . CYS A 1 153 ? 3.025   -4.259  -1.635  1.00 83.17 153 A 1 
ATOM 1229 N N   . ASP A 1 154 ? 0.815   -1.108  1.365   1.00 87.23 154 A 1 
ATOM 1230 C CA  . ASP A 1 154 ? -0.259  -0.355  2.020   1.00 84.36 154 A 1 
ATOM 1231 C C   . ASP A 1 154 ? -0.040  1.164   1.929   1.00 83.46 154 A 1 
ATOM 1232 O O   . ASP A 1 154 ? -1.001  1.917   1.764   1.00 81.43 154 A 1 
ATOM 1233 C CB  . ASP A 1 154 ? -0.399  -0.823  3.476   1.00 83.33 154 A 1 
ATOM 1234 C CG  . ASP A 1 154 ? -1.027  -2.218  3.617   1.00 79.51 154 A 1 
ATOM 1235 O OD1 . ASP A 1 154 ? -1.817  -2.629  2.721   1.00 76.18 154 A 1 
ATOM 1236 O OD2 . ASP A 1 154 ? -0.800  -2.844  4.669   1.00 74.71 154 A 1 
ATOM 1237 N N   . PHE A 1 155 ? 1.217   1.621   1.963   1.00 88.72 155 A 1 
ATOM 1238 C CA  . PHE A 1 155 ? 1.592   3.021   1.783   1.00 87.72 155 A 1 
ATOM 1239 C C   . PHE A 1 155 ? 1.252   3.526   0.376   1.00 86.76 155 A 1 
ATOM 1240 O O   . PHE A 1 155 ? 0.509   4.502   0.240   1.00 84.82 155 A 1 
ATOM 1241 C CB  . PHE A 1 155 ? 3.086   3.189   2.109   1.00 88.14 155 A 1 
ATOM 1242 C CG  . PHE A 1 155 ? 3.640   4.544   1.719   1.00 87.49 155 A 1 
ATOM 1243 C CD1 . PHE A 1 155 ? 4.503   4.661   0.614   1.00 81.30 155 A 1 
ATOM 1244 C CD2 . PHE A 1 155 ? 3.245   5.693   2.423   1.00 81.22 155 A 1 
ATOM 1245 C CE1 . PHE A 1 155 ? 4.966   5.921   0.213   1.00 80.69 155 A 1 
ATOM 1246 C CE2 . PHE A 1 155 ? 3.705   6.955   2.018   1.00 80.95 155 A 1 
ATOM 1247 C CZ  . PHE A 1 155 ? 4.565   7.069   0.910   1.00 84.83 155 A 1 
ATOM 1248 N N   . VAL A 1 156 ? 1.720   2.857   -0.685  1.00 88.84 156 A 1 
ATOM 1249 C CA  . VAL A 1 156 ? 1.404   3.268   -2.066  1.00 87.43 156 A 1 
ATOM 1250 C C   . VAL A 1 156 ? -0.071  3.051   -2.406  1.00 84.59 156 A 1 
ATOM 1251 O O   . VAL A 1 156 ? -0.627  3.801   -3.205  1.00 81.07 156 A 1 
ATOM 1252 C CB  . VAL A 1 156 ? 2.302   2.597   -3.124  1.00 88.23 156 A 1 
ATOM 1253 C CG1 . VAL A 1 156 ? 3.780   2.906   -2.880  1.00 81.15 156 A 1 
ATOM 1254 C CG2 . VAL A 1 156 ? 2.087   1.087   -3.231  1.00 81.30 156 A 1 
ATOM 1255 N N   . GLY A 1 157 ? -0.729  2.083   -1.759  1.00 83.19 157 A 1 
ATOM 1256 C CA  . GLY A 1 157 ? -2.168  1.835   -1.855  1.00 78.85 157 A 1 
ATOM 1257 C C   . GLY A 1 157 ? -3.040  2.870   -1.133  1.00 75.37 157 A 1 
ATOM 1258 O O   . GLY A 1 157 ? -4.261  2.797   -1.234  1.00 70.43 157 A 1 
ATOM 1259 N N   . GLY A 1 158 ? -2.448  3.829   -0.406  1.00 75.07 158 A 1 
ATOM 1260 C CA  . GLY A 1 158 ? -3.165  4.912   0.278   1.00 70.70 158 A 1 
ATOM 1261 C C   . GLY A 1 158 ? -3.886  4.495   1.564   1.00 69.42 158 A 1 
ATOM 1262 O O   . GLY A 1 158 ? -4.688  5.275   2.077   1.00 66.01 158 A 1 
ATOM 1263 N N   . LYS A 1 159 ? -3.603  3.306   2.111   1.00 71.86 159 A 1 
ATOM 1264 C CA  . LYS A 1 159 ? -4.187  2.811   3.375   1.00 69.19 159 A 1 
ATOM 1265 C C   . LYS A 1 159 ? -3.550  3.428   4.621   1.00 68.25 159 A 1 
ATOM 1266 O O   . LYS A 1 159 ? -4.149  3.391   5.693   1.00 65.14 159 A 1 
ATOM 1267 C CB  . LYS A 1 159 ? -4.049  1.289   3.456   1.00 65.99 159 A 1 
ATOM 1268 C CG  . LYS A 1 159 ? -4.743  0.523   2.317   1.00 61.73 159 A 1 
ATOM 1269 C CD  . LYS A 1 159 ? -4.585  -0.964  2.625   1.00 59.98 159 A 1 
ATOM 1270 C CE  . LYS A 1 159 ? -4.931  -1.902  1.481   1.00 53.96 159 A 1 
ATOM 1271 N NZ  . LYS A 1 159 ? -4.328  -3.229  1.779   1.00 48.61 159 A 1 
ATOM 1272 N N   . ILE A 1 160 ? -2.340  3.983   4.498   1.00 73.82 160 A 1 
ATOM 1273 C CA  . ILE A 1 160 ? -1.587  4.558   5.616   1.00 74.63 160 A 1 
ATOM 1274 C C   . ILE A 1 160 ? -1.789  6.081   5.640   1.00 73.41 160 A 1 
ATOM 1275 O O   . ILE A 1 160 ? -1.470  6.750   4.651   1.00 70.05 160 A 1 
ATOM 1276 C CB  . ILE A 1 160 ? -0.102  4.148   5.548   1.00 75.65 160 A 1 
ATOM 1277 C CG1 . ILE A 1 160 ? 0.011   2.608   5.628   1.00 74.30 160 A 1 
ATOM 1278 C CG2 . ILE A 1 160 ? 0.699   4.810   6.686   1.00 72.58 160 A 1 
ATOM 1279 C CD1 . ILE A 1 160 ? 1.428   2.070   5.454   1.00 68.51 160 A 1 
ATOM 1280 N N   . PRO A 1 161 ? -2.266  6.663   6.766   1.00 71.60 161 A 1 
ATOM 1281 C CA  . PRO A 1 161 ? -2.355  8.111   6.923   1.00 70.40 161 A 1 
ATOM 1282 C C   . PRO A 1 161 ? -0.979  8.777   6.807   1.00 71.68 161 A 1 
ATOM 1283 O O   . PRO A 1 161 ? -0.009  8.351   7.435   1.00 70.25 161 A 1 
ATOM 1284 C CB  . PRO A 1 161 ? -2.978  8.351   8.301   1.00 67.50 161 A 1 
ATOM 1285 C CG  . PRO A 1 161 ? -3.735  7.058   8.592   1.00 64.49 161 A 1 
ATOM 1286 C CD  . PRO A 1 161 ? -2.868  5.998   7.917   1.00 66.61 161 A 1 
ATOM 1287 N N   . MET A 1 162 ? -0.891  9.893   6.062   1.00 73.82 162 A 1 
ATOM 1288 C CA  . MET A 1 162 ? 0.377   10.598  5.807   1.00 74.27 162 A 1 
ATOM 1289 C C   . MET A 1 162 ? 1.063   11.112  7.076   1.00 75.71 162 A 1 
ATOM 1290 O O   . MET A 1 162 ? 2.287   11.210  7.102   1.00 72.15 162 A 1 
ATOM 1291 C CB  . MET A 1 162 ? 0.136   11.772  4.844   1.00 71.06 162 A 1 
ATOM 1292 C CG  . MET A 1 162 ? -0.181  11.278  3.430   1.00 64.74 162 A 1 
ATOM 1293 S SD  . MET A 1 162 ? 1.205   10.439  2.628   1.00 60.63 162 A 1 
ATOM 1294 C CE  . MET A 1 162 ? 0.299   9.369   1.493   1.00 53.91 162 A 1 
ATOM 1295 N N   . THR A 1 163 ? 0.295   11.409  8.134   1.00 73.61 163 A 1 
ATOM 1296 C CA  . THR A 1 163 ? 0.824   11.853  9.433   1.00 72.30 163 A 1 
ATOM 1297 C C   . THR A 1 163 ? 1.771   10.828  10.054  1.00 73.06 163 A 1 
ATOM 1298 O O   . THR A 1 163 ? 2.772   11.200  10.646  1.00 69.40 163 A 1 
ATOM 1299 C CB  . THR A 1 163 ? -0.325  12.127  10.413  1.00 68.97 163 A 1 
ATOM 1300 O OG1 . THR A 1 163 ? -1.204  11.021  10.462  1.00 61.70 163 A 1 
ATOM 1301 C CG2 . THR A 1 163 ? -1.146  13.341  9.977   1.00 60.94 163 A 1 
ATOM 1302 N N   . ASN A 1 164 ? 1.484   9.542   9.859   1.00 77.03 164 A 1 
ATOM 1303 C CA  . ASN A 1 164 ? 2.203   8.447   10.508  1.00 77.50 164 A 1 
ATOM 1304 C C   . ASN A 1 164 ? 3.183   7.759   9.547   1.00 80.50 164 A 1 
ATOM 1305 O O   . ASN A 1 164 ? 4.036   6.985   9.966   1.00 77.66 164 A 1 
ATOM 1306 C CB  . ASN A 1 164 ? 1.179   7.458   11.089  1.00 71.88 164 A 1 
ATOM 1307 C CG  . ASN A 1 164 ? 0.199   8.055   12.092  1.00 62.80 164 A 1 
ATOM 1308 O OD1 . ASN A 1 164 ? 0.159   9.241   12.371  1.00 56.42 164 A 1 
ATOM 1309 N ND2 . ASN A 1 164 ? -0.686  7.254   12.634  1.00 55.45 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? 3.076   8.033   8.240   1.00 83.11 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? 3.858   7.359   7.209   1.00 84.12 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? 5.372   7.585   7.368   1.00 86.18 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? 6.143   6.634   7.280   1.00 85.46 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? 3.354   7.825   5.837   1.00 82.31 165 A 1 
ATOM 1315 N N   . LEU A 1 166 ? 5.807   8.825   7.644   1.00 84.86 166 A 1 
ATOM 1316 C CA  . LEU A 1 166 ? 7.233   9.146   7.786   1.00 85.06 166 A 1 
ATOM 1317 C C   . LEU A 1 166 ? 7.855   8.541   9.053   1.00 85.99 166 A 1 
ATOM 1318 O O   . LEU A 1 166 ? 9.000   8.089   9.015   1.00 84.66 166 A 1 
ATOM 1319 C CB  . LEU A 1 166 ? 7.428   10.671  7.774   1.00 83.30 166 A 1 
ATOM 1320 C CG  . LEU A 1 166 ? 7.198   11.337  6.406   1.00 76.75 166 A 1 
ATOM 1321 C CD1 . LEU A 1 166 ? 7.291   12.857  6.563   1.00 69.23 166 A 1 
ATOM 1322 C CD2 . LEU A 1 166 ? 8.242   10.906  5.373   1.00 69.13 166 A 1 
ATOM 1323 N N   . GLU A 1 167 ? 7.120   8.523   10.168  1.00 83.75 167 A 1 
ATOM 1324 C CA  . GLU A 1 167 ? 7.587   7.910   11.416  1.00 84.44 167 A 1 
ATOM 1325 C C   . GLU A 1 167 ? 7.747   6.399   11.247  1.00 84.97 167 A 1 
ATOM 1326 O O   . GLU A 1 167 ? 8.814   5.851   11.526  1.00 84.17 167 A 1 
ATOM 1327 C CB  . GLU A 1 167 ? 6.621   8.225   12.564  1.00 83.23 167 A 1 
ATOM 1328 C CG  . GLU A 1 167 ? 6.636   9.722   12.915  1.00 72.92 167 A 1 
ATOM 1329 C CD  . GLU A 1 167 ? 5.742   10.083  14.111  1.00 66.77 167 A 1 
ATOM 1330 O OE1 . GLU A 1 167 ? 5.855   11.251  14.556  1.00 59.30 167 A 1 
ATOM 1331 O OE2 . GLU A 1 167 ? 4.963   9.220   14.558  1.00 57.48 167 A 1 
ATOM 1332 N N   . LYS A 1 168 ? 6.743   5.742   10.676  1.00 87.26 168 A 1 
ATOM 1333 C CA  . LYS A 1 168 ? 6.787   4.297   10.438  1.00 86.20 168 A 1 
ATOM 1334 C C   . LYS A 1 168 ? 7.858   3.901   9.423   1.00 87.14 168 A 1 
ATOM 1335 O O   . LYS A 1 168 ? 8.515   2.879   9.599   1.00 86.30 168 A 1 
ATOM 1336 C CB  . LYS A 1 168 ? 5.388   3.809   10.016  1.00 84.65 168 A 1 
ATOM 1337 C CG  . LYS A 1 168 ? 5.233   2.282   10.126  1.00 74.50 168 A 1 
ATOM 1338 C CD  . LYS A 1 168 ? 5.304   1.848   11.589  1.00 70.67 168 A 1 
ATOM 1339 C CE  . LYS A 1 168 ? 5.273   0.352   11.816  1.00 62.23 168 A 1 
ATOM 1340 N NZ  . LYS A 1 168 ? 5.536   0.093   13.256  1.00 55.41 168 A 1 
ATOM 1341 N N   . ALA A 1 169 ? 8.072   4.717   8.387   1.00 88.79 169 A 1 
ATOM 1342 C CA  . ALA A 1 169 ? 9.159   4.503   7.432   1.00 88.53 169 A 1 
ATOM 1343 C C   . ALA A 1 169 ? 10.530  4.505   8.128   1.00 88.84 169 A 1 
ATOM 1344 O O   . ALA A 1 169 ? 11.333  3.603   7.897   1.00 88.07 169 A 1 
ATOM 1345 C CB  . ALA A 1 169 ? 9.085   5.584   6.349   1.00 88.24 169 A 1 
ATOM 1346 N N   . ARG A 1 170 ? 10.768  5.463   9.047   1.00 86.96 170 A 1 
ATOM 1347 C CA  . ARG A 1 170 ? 12.011  5.523   9.833   1.00 85.81 170 A 1 
ATOM 1348 C C   . ARG A 1 170 ? 12.192  4.299   10.726  1.00 86.10 170 A 1 
ATOM 1349 O O   . ARG A 1 170 ? 13.297  3.771   10.786  1.00 84.55 170 A 1 
ATOM 1350 C CB  . ARG A 1 170 ? 12.043  6.796   10.687  1.00 84.78 170 A 1 
ATOM 1351 C CG  . ARG A 1 170 ? 12.287  8.058   9.856   1.00 73.62 170 A 1 
ATOM 1352 C CD  . ARG A 1 170 ? 12.195  9.271   10.781  1.00 71.54 170 A 1 
ATOM 1353 N NE  . ARG A 1 170 ? 12.405  10.535  10.052  1.00 61.14 170 A 1 
ATOM 1354 C CZ  . ARG A 1 170 ? 12.264  11.750  10.555  1.00 54.03 170 A 1 
ATOM 1355 N NH1 . ARG A 1 170 ? 11.931  11.948  11.800  1.00 49.90 170 A 1 
ATOM 1356 N NH2 . ARG A 1 170 ? 12.461  12.799  9.805   1.00 46.63 170 A 1 
ATOM 1357 N N   . GLU A 1 171 ? 11.141  3.815   11.377  1.00 85.31 171 A 1 
ATOM 1358 C CA  . GLU A 1 171 ? 11.189  2.573   12.171  1.00 85.21 171 A 1 
ATOM 1359 C C   . GLU A 1 171 ? 11.586  1.352   11.327  1.00 84.74 171 A 1 
ATOM 1360 O O   . GLU A 1 171 ? 12.292  0.471   11.809  1.00 82.56 171 A 1 
ATOM 1361 C CB  . GLU A 1 171 ? 9.821   2.270   12.801  1.00 84.17 171 A 1 
ATOM 1362 C CG  . GLU A 1 171 ? 9.416   3.218   13.938  1.00 77.36 171 A 1 
ATOM 1363 C CD  . GLU A 1 171 ? 8.027   2.877   14.513  1.00 75.13 171 A 1 
ATOM 1364 O OE1 . GLU A 1 171 ? 7.578   3.601   15.418  1.00 66.86 171 A 1 
ATOM 1365 O OE2 . GLU A 1 171 ? 7.398   1.878   14.063  1.00 68.46 171 A 1 
ATOM 1366 N N   . LEU A 1 172 ? 11.161  1.316   10.062  1.00 85.76 172 A 1 
ATOM 1367 C CA  . LEU A 1 172 ? 11.493  0.255   9.103   1.00 84.85 172 A 1 
ATOM 1368 C C   . LEU A 1 172 ? 12.836  0.479   8.379   1.00 85.20 172 A 1 
ATOM 1369 O O   . LEU A 1 172 ? 13.171  -0.274  7.462   1.00 82.65 172 A 1 
ATOM 1370 C CB  . LEU A 1 172 ? 10.321  0.100   8.116   1.00 84.51 172 A 1 
ATOM 1371 C CG  . LEU A 1 172 ? 9.011   -0.400  8.755   1.00 81.44 172 A 1 
ATOM 1372 C CD1 . LEU A 1 172 ? 7.889   -0.334  7.721   1.00 75.06 172 A 1 
ATOM 1373 C CD2 . LEU A 1 172 ? 9.121   -1.842  9.249   1.00 75.27 172 A 1 
ATOM 1374 N N   . GLY A 1 173 ? 13.596  1.518   8.758   1.00 86.77 173 A 1 
ATOM 1375 C CA  . GLY A 1 173 ? 14.874  1.860   8.127   1.00 86.01 173 A 1 
ATOM 1376 C C   . GLY A 1 173 ? 14.741  2.410   6.703   1.00 87.04 173 A 1 
ATOM 1377 O O   . GLY A 1 173 ? 15.702  2.363   5.937   1.00 84.44 173 A 1 
ATOM 1378 N N   . LEU A 1 174 ? 13.559  2.916   6.329   1.00 87.83 174 A 1 
ATOM 1379 C CA  . LEU A 1 174 ? 13.275  3.473   5.012   1.00 88.53 174 A 1 
ATOM 1380 C C   . LEU A 1 174 ? 13.426  4.994   5.020   1.00 88.88 174 A 1 
ATOM 1381 O O   . LEU A 1 174 ? 12.719  5.713   5.734   1.00 86.59 174 A 1 
ATOM 1382 C CB  . LEU A 1 174 ? 11.863  3.073   4.567   1.00 87.42 174 A 1 
ATOM 1383 C CG  . LEU A 1 174 ? 11.680  1.574   4.283   1.00 85.29 174 A 1 
ATOM 1384 C CD1 . LEU A 1 174 ? 10.193  1.271   4.102   1.00 79.72 174 A 1 
ATOM 1385 C CD2 . LEU A 1 174 ? 12.423  1.178   3.004   1.00 80.50 174 A 1 
ATOM 1386 N N   . ASP A 1 175 ? 14.290  5.501   4.158   1.00 88.35 175 A 1 
ATOM 1387 C CA  . ASP A 1 175 ? 14.345  6.924   3.857   1.00 88.34 175 A 1 
ATOM 1388 C C   . ASP A 1 175 ? 13.381  7.244   2.704   1.00 88.92 175 A 1 
ATOM 1389 O O   . ASP A 1 175 ? 13.649  6.906   1.550   1.00 87.04 175 A 1 
ATOM 1390 C CB  . ASP A 1 175 ? 15.788  7.351   3.562   1.00 85.57 175 A 1 
ATOM 1391 C CG  . ASP A 1 175 ? 15.828  8.794   3.062   1.00 78.76 175 A 1 
ATOM 1392 O OD1 . ASP A 1 175 ? 14.989  9.596   3.539   1.00 71.49 175 A 1 
ATOM 1393 O OD2 . ASP A 1 175 ? 16.608  9.038   2.120   1.00 71.16 175 A 1 
ATOM 1394 N N   . LEU A 1 176 ? 12.259  7.884   3.020   1.00 88.02 176 A 1 
ATOM 1395 C CA  . LEU A 1 176 ? 11.255  8.348   2.055   1.00 88.21 176 A 1 
ATOM 1396 C C   . LEU A 1 176 ? 11.367  9.847   1.734   1.00 88.47 176 A 1 
ATOM 1397 O O   . LEU A 1 176 ? 10.516  10.374  1.033   1.00 86.46 176 A 1 
ATOM 1398 C CB  . LEU A 1 176 ? 9.841   7.988   2.546   1.00 87.25 176 A 1 
ATOM 1399 C CG  . LEU A 1 176 ? 9.524   6.484   2.602   1.00 85.09 176 A 1 
ATOM 1400 C CD1 . LEU A 1 176 ? 8.072   6.312   3.058   1.00 80.21 176 A 1 
ATOM 1401 C CD2 . LEU A 1 176 ? 9.662   5.799   1.241   1.00 79.96 176 A 1 
ATOM 1402 N N   . ILE A 1 177 ? 12.380  10.560  2.241   1.00 88.58 177 A 1 
ATOM 1403 C CA  . ILE A 1 177 ? 12.521  11.998  1.997   1.00 88.21 177 A 1 
ATOM 1404 C C   . ILE A 1 177 ? 13.196  12.208  0.639   1.00 88.75 177 A 1 
ATOM 1405 O O   . ILE A 1 177 ? 14.332  11.790  0.423   1.00 87.09 177 A 1 
ATOM 1406 C CB  . ILE A 1 177 ? 13.253  12.694  3.162   1.00 86.01 177 A 1 
ATOM 1407 C CG1 . ILE A 1 177 ? 12.507  12.441  4.498   1.00 78.77 177 A 1 
ATOM 1408 C CG2 . ILE A 1 177 ? 13.353  14.200  2.876   1.00 76.19 177 A 1 
ATOM 1409 C CD1 . ILE A 1 177 ? 13.206  13.030  5.730   1.00 68.88 177 A 1 
ATOM 1410 N N   . ALA A 1 178 ? 12.494  12.875  -0.285  1.00 88.55 178 A 1 
ATOM 1411 C CA  . ALA A 1 178 ? 13.003  13.232  -1.605  1.00 88.77 178 A 1 
ATOM 1412 C C   . ALA A 1 178 ? 12.260  14.455  -2.155  1.00 88.73 178 A 1 
ATOM 1413 O O   . ALA A 1 178 ? 11.194  14.824  -1.661  1.00 86.54 178 A 1 
ATOM 1414 C CB  . ALA A 1 178 ? 12.852  12.021  -2.532  1.00 88.00 178 A 1 
ATOM 1415 N N   . ARG A 1 179 ? 12.822  15.081  -3.197  1.00 88.45 179 A 1 
ATOM 1416 C CA  . ARG A 1 179 ? 12.180  16.199  -3.897  1.00 88.03 179 A 1 
ATOM 1417 C C   . ARG A 1 179 ? 11.078  15.733  -4.846  1.00 89.02 179 A 1 
ATOM 1418 O O   . ARG A 1 179 ? 10.089  16.432  -5.024  1.00 84.85 179 A 1 
ATOM 1419 C CB  . ARG A 1 179 ? 13.254  16.999  -4.646  1.00 84.67 179 A 1 
ATOM 1420 C CG  . ARG A 1 179 ? 12.650  18.216  -5.354  1.00 73.82 179 A 1 
ATOM 1421 C CD  . ARG A 1 179 ? 13.738  19.028  -6.046  1.00 67.64 179 A 1 
ATOM 1422 N NE  . ARG A 1 179 ? 13.139  20.154  -6.784  1.00 58.78 179 A 1 
ATOM 1423 C CZ  . ARG A 1 179 ? 13.798  21.145  -7.355  1.00 50.46 179 A 1 
ATOM 1424 N NH1 . ARG A 1 179 ? 15.097  21.212  -7.324  1.00 45.98 179 A 1 
ATOM 1425 N NH2 . ARG A 1 179 ? 13.149  22.093  -7.972  1.00 44.06 179 A 1 
ATOM 1426 N N   . SER A 1 180 ? 11.274  14.585  -5.474  1.00 89.78 180 A 1 
ATOM 1427 C CA  . SER A 1 180 ? 10.316  14.008  -6.410  1.00 90.81 180 A 1 
ATOM 1428 C C   . SER A 1 180 ? 10.347  12.485  -6.342  1.00 91.39 180 A 1 
ATOM 1429 O O   . SER A 1 180 ? 11.312  11.890  -5.851  1.00 89.93 180 A 1 
ATOM 1430 C CB  . SER A 1 180 ? 10.577  14.509  -7.838  1.00 89.24 180 A 1 
ATOM 1431 O OG  . SER A 1 180 ? 11.904  14.235  -8.244  1.00 82.38 180 A 1 
ATOM 1432 N N   . TYR A 1 181 ? 9.284   11.864  -6.833  1.00 93.14 181 A 1 
ATOM 1433 C CA  . TYR A 1 181 ? 9.098   10.420  -6.813  1.00 93.28 181 A 1 
ATOM 1434 C C   . TYR A 1 181 ? 8.492   9.957   -8.133  1.00 93.80 181 A 1 
ATOM 1435 O O   . TYR A 1 181 ? 7.554   10.581  -8.631  1.00 92.40 181 A 1 
ATOM 1436 C CB  . TYR A 1 181 ? 8.176   10.014  -5.658  1.00 92.11 181 A 1 
ATOM 1437 C CG  . TYR A 1 181 ? 8.525   10.598  -4.306  1.00 91.46 181 A 1 
ATOM 1438 C CD1 . TYR A 1 181 ? 9.341   9.885   -3.409  1.00 85.17 181 A 1 
ATOM 1439 C CD2 . TYR A 1 181 ? 8.033   11.872  -3.950  1.00 86.19 181 A 1 
ATOM 1440 C CE1 . TYR A 1 181 ? 9.666   10.438  -2.157  1.00 84.95 181 A 1 
ATOM 1441 C CE2 . TYR A 1 181 ? 8.363   12.432  -2.704  1.00 84.85 181 A 1 
ATOM 1442 C CZ  . TYR A 1 181 ? 9.178   11.717  -1.803  1.00 87.87 181 A 1 
ATOM 1443 O OH  . TYR A 1 181 ? 9.492   12.260  -0.599  1.00 85.22 181 A 1 
ATOM 1444 N N   . ILE A 1 182 ? 8.966   8.826   -8.653  1.00 94.17 182 A 1 
ATOM 1445 C CA  . ILE A 1 182 ? 8.338   8.126   -9.779  1.00 94.79 182 A 1 
ATOM 1446 C C   . ILE A 1 182 ? 8.162   6.652   -9.410  1.00 95.24 182 A 1 
ATOM 1447 O O   . ILE A 1 182 ? 9.157   5.951   -9.203  1.00 94.35 182 A 1 
ATOM 1448 C CB  . ILE A 1 182 ? 9.127   8.298   -11.095 1.00 93.37 182 A 1 
ATOM 1449 C CG1 . ILE A 1 182 ? 9.188   9.785   -11.488 1.00 79.85 182 A 1 
ATOM 1450 C CG2 . ILE A 1 182 ? 8.452   7.481   -12.211 1.00 81.10 182 A 1 
ATOM 1451 C CD1 . ILE A 1 182 ? 9.926   10.067  -12.800 1.00 77.23 182 A 1 
ATOM 1452 N N   . PRO A 1 183 ? 6.920   6.151   -9.316  1.00 94.88 183 A 1 
ATOM 1453 C CA  . PRO A 1 183 ? 6.651   4.728   -9.194  1.00 95.08 183 A 1 
ATOM 1454 C C   . PRO A 1 183 ? 6.588   4.056   -10.572 1.00 95.46 183 A 1 
ATOM 1455 O O   . PRO A 1 183 ? 5.947   4.552   -11.499 1.00 94.68 183 A 1 
ATOM 1456 C CB  . PRO A 1 183 ? 5.324   4.639   -8.445  1.00 93.64 183 A 1 
ATOM 1457 C CG  . PRO A 1 183 ? 4.590   5.891   -8.913  1.00 90.50 183 A 1 
ATOM 1458 C CD  . PRO A 1 183 ? 5.690   6.912   -9.157  1.00 92.77 183 A 1 
ATOM 1459 N N   . ALA A 1 184 ? 7.182   2.865   -10.675 1.00 95.52 184 A 1 
ATOM 1460 C CA  . ALA A 1 184 ? 7.037   1.959   -11.805 1.00 95.85 184 A 1 
ATOM 1461 C C   . ALA A 1 184 ? 6.576   0.580   -11.315 1.00 95.95 184 A 1 
ATOM 1462 O O   . ALA A 1 184 ? 7.137   0.028   -10.369 1.00 94.90 184 A 1 
ATOM 1463 C CB  . ALA A 1 184 ? 8.356   1.900   -12.585 1.00 95.32 184 A 1 
ATOM 1464 N N   . VAL A 1 185 ? 5.555   0.015   -11.952 1.00 95.95 185 A 1 
ATOM 1465 C CA  . VAL A 1 185 ? 5.036   -1.321  -11.636 1.00 95.97 185 A 1 
ATOM 1466 C C   . VAL A 1 185 ? 5.508   -2.299  -12.701 1.00 95.87 185 A 1 
ATOM 1467 O O   . VAL A 1 185 ? 5.223   -2.121  -13.886 1.00 94.90 185 A 1 
ATOM 1468 C CB  . VAL A 1 185 ? 3.504   -1.340  -11.484 1.00 95.07 185 A 1 
ATOM 1469 C CG1 . VAL A 1 185 ? 3.041   -2.702  -10.944 1.00 89.76 185 A 1 
ATOM 1470 C CG2 . VAL A 1 185 ? 3.015   -0.267  -10.508 1.00 88.04 185 A 1 
ATOM 1471 N N   . ILE A 1 186 ? 6.245   -3.321  -12.277 1.00 95.94 186 A 1 
ATOM 1472 C CA  . ILE A 1 186 ? 6.891   -4.325  -13.120 1.00 95.78 186 A 1 
ATOM 1473 C C   . ILE A 1 186 ? 6.070   -5.613  -13.035 1.00 95.22 186 A 1 
ATOM 1474 O O   . ILE A 1 186 ? 5.987   -6.223  -11.969 1.00 93.73 186 A 1 
ATOM 1475 C CB  . ILE A 1 186 ? 8.353   -4.551  -12.661 1.00 95.41 186 A 1 
ATOM 1476 C CG1 . ILE A 1 186 ? 9.168   -3.235  -12.638 1.00 93.19 186 A 1 
ATOM 1477 C CG2 . ILE A 1 186 ? 9.036   -5.596  -13.565 1.00 92.60 186 A 1 
ATOM 1478 C CD1 . ILE A 1 186 ? 10.513  -3.356  -11.903 1.00 87.85 186 A 1 
ATOM 1479 N N   . GLY A 1 187 ? 5.479   -6.032  -14.151 1.00 94.54 187 A 1 
ATOM 1480 C CA  . GLY A 1 187 ? 4.768   -7.300  -14.293 1.00 94.00 187 A 1 
ATOM 1481 C C   . GLY A 1 187 ? 5.651   -8.363  -14.935 1.00 94.00 187 A 1 
ATOM 1482 O O   . GLY A 1 187 ? 6.273   -8.114  -15.969 1.00 92.63 187 A 1 
ATOM 1483 N N   . ILE A 1 188 ? 5.693   -9.550  -14.331 1.00 93.40 188 A 1 
ATOM 1484 C CA  . ILE A 1 188 ? 6.492   -10.704 -14.747 1.00 92.83 188 A 1 
ATOM 1485 C C   . ILE A 1 188 ? 5.545   -11.768 -15.314 1.00 92.18 188 A 1 
ATOM 1486 O O   . ILE A 1 188 ? 4.686   -12.289 -14.605 1.00 90.30 188 A 1 
ATOM 1487 C CB  . ILE A 1 188 ? 7.309   -11.264 -13.557 1.00 91.94 188 A 1 
ATOM 1488 C CG1 . ILE A 1 188 ? 8.176   -10.184 -12.863 1.00 89.13 188 A 1 
ATOM 1489 C CG2 . ILE A 1 188 ? 8.191   -12.429 -14.048 1.00 88.46 188 A 1 
ATOM 1490 C CD1 . ILE A 1 188 ? 8.677   -10.607 -11.469 1.00 83.97 188 A 1 
ATOM 1491 N N   . TYR A 1 189 ? 5.726   -12.128 -16.582 1.00 91.92 189 A 1 
ATOM 1492 C CA  . TYR A 1 189 ? 4.849   -13.064 -17.285 1.00 91.08 189 A 1 
ATOM 1493 C C   . TYR A 1 189 ? 5.653   -14.262 -17.800 1.00 90.39 189 A 1 
ATOM 1494 O O   . TYR A 1 189 ? 6.542   -14.081 -18.635 1.00 88.04 189 A 1 
ATOM 1495 C CB  . TYR A 1 189 ? 4.121   -12.337 -18.420 1.00 90.34 189 A 1 
ATOM 1496 C CG  . TYR A 1 189 ? 3.299   -11.160 -17.936 1.00 89.92 189 A 1 
ATOM 1497 C CD1 . TYR A 1 189 ? 1.998   -11.359 -17.439 1.00 84.88 189 A 1 
ATOM 1498 C CD2 . TYR A 1 189 ? 3.865   -9.868  -17.925 1.00 85.58 189 A 1 
ATOM 1499 C CE1 . TYR A 1 189 ? 1.262   -10.274 -16.931 1.00 84.08 189 A 1 
ATOM 1500 C CE2 . TYR A 1 189 ? 3.134   -8.780  -17.412 1.00 85.05 189 A 1 
ATOM 1501 C CZ  . TYR A 1 189 ? 1.833   -8.983  -16.913 1.00 87.14 189 A 1 
ATOM 1502 O OH  . TYR A 1 189 ? 1.136   -7.935  -16.406 1.00 85.20 189 A 1 
ATOM 1503 N N   . PRO A 1 190 ? 5.369   -15.496 -17.345 1.00 88.76 190 A 1 
ATOM 1504 C CA  . PRO A 1 190 ? 6.013   -16.682 -17.895 1.00 86.46 190 A 1 
ATOM 1505 C C   . PRO A 1 190 ? 5.588   -16.872 -19.360 1.00 85.17 190 A 1 
ATOM 1506 O O   . PRO A 1 190 ? 4.401   -16.971 -19.678 1.00 81.43 190 A 1 
ATOM 1507 C CB  . PRO A 1 190 ? 5.586   -17.834 -16.982 1.00 84.32 190 A 1 
ATOM 1508 C CG  . PRO A 1 190 ? 4.247   -17.372 -16.413 1.00 80.92 190 A 1 
ATOM 1509 C CD  . PRO A 1 190 ? 4.385   -15.854 -16.336 1.00 84.26 190 A 1 
ATOM 1510 N N   . TYR A 1 191 ? 6.565   -16.904 -20.266 1.00 83.93 191 A 1 
ATOM 1511 C CA  . TYR A 1 191 ? 6.330   -17.084 -21.691 1.00 80.14 191 A 1 
ATOM 1512 C C   . TYR A 1 191 ? 6.368   -18.572 -22.041 1.00 77.19 191 A 1 
ATOM 1513 O O   . TYR A 1 191 ? 7.417   -19.139 -22.336 1.00 67.53 191 A 1 
ATOM 1514 C CB  . TYR A 1 191 ? 7.322   -16.243 -22.502 1.00 74.95 191 A 1 
ATOM 1515 C CG  . TYR A 1 191 ? 7.016   -16.224 -23.990 1.00 69.68 191 A 1 
ATOM 1516 C CD1 . TYR A 1 191 ? 7.750   -17.033 -24.877 1.00 65.44 191 A 1 
ATOM 1517 C CD2 . TYR A 1 191 ? 5.977   -15.408 -24.481 1.00 63.09 191 A 1 
ATOM 1518 C CE1 . TYR A 1 191 ? 7.457   -17.023 -26.255 1.00 56.17 191 A 1 
ATOM 1519 C CE2 . TYR A 1 191 ? 5.675   -15.398 -25.859 1.00 57.92 191 A 1 
ATOM 1520 C CZ  . TYR A 1 191 ? 6.420   -16.204 -26.748 1.00 56.47 191 A 1 
ATOM 1521 O OH  . TYR A 1 191 ? 6.136   -16.191 -28.078 1.00 55.27 191 A 1 
ATOM 1522 N N   . ASN A 1 192 ? 5.213   -19.208 -22.039 1.00 71.27 192 A 1 
ATOM 1523 C CA  . ASN A 1 192 ? 5.080   -20.564 -22.568 1.00 66.61 192 A 1 
ATOM 1524 C C   . ASN A 1 192 ? 4.833   -20.482 -24.080 1.00 62.65 192 A 1 
ATOM 1525 O O   . ASN A 1 192 ? 3.690   -20.398 -24.531 1.00 53.67 192 A 1 
ATOM 1526 C CB  . ASN A 1 192 ? 3.982   -21.328 -21.806 1.00 59.85 192 A 1 
ATOM 1527 C CG  . ASN A 1 192 ? 4.364   -21.689 -20.379 1.00 53.26 192 A 1 
ATOM 1528 O OD1 . ASN A 1 192 ? 5.473   -21.503 -19.909 1.00 49.45 192 A 1 
ATOM 1529 N ND2 . ASN A 1 192 ? 3.443   -22.243 -19.628 1.00 46.38 192 A 1 
ATOM 1530 N N   . GLY A 1 193 ? 5.904   -20.520 -24.863 1.00 56.13 193 A 1 
ATOM 1531 C CA  . GLY A 1 193 ? 5.827   -20.850 -26.282 1.00 54.02 193 A 1 
ATOM 1532 C C   . GLY A 1 193 ? 5.295   -22.277 -26.447 1.00 51.19 193 A 1 
ATOM 1533 O O   . GLY A 1 193 ? 6.057   -23.227 -26.360 1.00 45.53 193 A 1 
ATOM 1534 N N   . SER A 1 194 ? 3.983   -22.416 -26.656 1.00 39.47 194 A 1 
ATOM 1535 C CA  . SER A 1 194 ? 3.264   -23.670 -26.945 1.00 39.37 194 A 1 
ATOM 1536 C C   . SER A 1 194 ? 3.293   -24.764 -25.861 1.00 38.54 194 A 1 
ATOM 1537 O O   . SER A 1 194 ? 4.307   -25.401 -25.607 1.00 35.48 194 A 1 
ATOM 1538 C CB  . SER A 1 194 ? 3.659   -24.235 -28.320 1.00 35.38 194 A 1 
ATOM 1539 O OG  . SER A 1 194 ? 5.051   -24.422 -28.469 1.00 32.16 194 A 1 
ATOM 1540 N N   . GLY A 1 195 ? 2.117   -25.057 -25.296 1.00 33.62 195 A 1 
ATOM 1541 C CA  . GLY A 1 195 ? 1.857   -26.326 -24.604 1.00 34.37 195 A 1 
ATOM 1542 C C   . GLY A 1 195 ? 1.332   -26.164 -23.178 1.00 33.86 195 A 1 
ATOM 1543 O O   . GLY A 1 195 ? 2.032   -25.709 -22.286 1.00 31.14 195 A 1 
ATOM 1544 N N   . ARG A 1 196 ? 0.085   -26.603 -22.954 1.00 34.76 196 A 1 
ATOM 1545 C CA  . ARG A 1 196 ? -0.470  -26.910 -21.627 1.00 35.71 196 A 1 
ATOM 1546 C C   . ARG A 1 196 ? 0.495   -27.841 -20.873 1.00 36.00 196 A 1 
ATOM 1547 O O   . ARG A 1 196 ? 0.482   -29.048 -21.095 1.00 33.98 196 A 1 
ATOM 1548 C CB  . ARG A 1 196 ? -1.828  -27.626 -21.800 1.00 32.43 196 A 1 
ATOM 1549 C CG  . ARG A 1 196 ? -3.031  -26.714 -22.020 1.00 28.98 196 A 1 
ATOM 1550 C CD  . ARG A 1 196 ? -4.260  -27.586 -22.331 1.00 26.38 196 A 1 
ATOM 1551 N NE  . ARG A 1 196 ? -5.532  -26.858 -22.164 1.00 24.25 196 A 1 
ATOM 1552 C CZ  . ARG A 1 196 ? -6.725  -27.280 -22.553 1.00 23.30 196 A 1 
ATOM 1553 N NH1 . ARG A 1 196 ? -6.890  -28.385 -23.227 1.00 23.23 196 A 1 
ATOM 1554 N NH2 . ARG A 1 196 ? -7.791  -26.584 -22.261 1.00 24.22 196 A 1 
ATOM 1555 N N   . GLY A 1 197 ? 1.317   -27.268 -19.987 1.00 36.16 197 A 1 
ATOM 1556 C CA  . GLY A 1 197 ? 2.066   -28.009 -18.976 1.00 37.55 197 A 1 
ATOM 1557 C C   . GLY A 1 197 ? 1.319   -27.925 -17.653 1.00 38.29 197 A 1 
ATOM 1558 O O   . GLY A 1 197 ? 0.998   -26.829 -17.203 1.00 36.21 197 A 1 
ATOM 1559 N N   . ASN A 1 198 ? 0.997   -29.073 -17.069 1.00 34.11 198 A 1 
ATOM 1560 C CA  . ASN A 1 198 ? 0.340   -29.204 -15.771 1.00 37.22 198 A 1 
ATOM 1561 C C   . ASN A 1 198 ? 1.124   -28.430 -14.698 1.00 37.82 198 A 1 
ATOM 1562 O O   . ASN A 1 198 ? 2.194   -28.867 -14.275 1.00 35.82 198 A 1 
ATOM 1563 C CB  . ASN A 1 198 ? 0.268   -30.698 -15.412 1.00 35.03 198 A 1 
ATOM 1564 C CG  . ASN A 1 198 ? -0.684  -31.496 -16.283 1.00 31.13 198 A 1 
ATOM 1565 O OD1 . ASN A 1 198 ? -1.678  -31.005 -16.795 1.00 27.96 198 A 1 
ATOM 1566 N ND2 . ASN A 1 198 ? -0.419  -32.759 -16.491 1.00 26.33 198 A 1 
ATOM 1567 N N   . ALA A 1 199 ? 0.597   -27.290 -14.254 1.00 38.14 199 A 1 
ATOM 1568 C CA  . ALA A 1 199 ? 1.083   -26.620 -13.061 1.00 40.22 199 A 1 
ATOM 1569 C C   . ALA A 1 199 ? 0.719   -27.488 -11.851 1.00 40.24 199 A 1 
ATOM 1570 O O   . ALA A 1 199 ? -0.458  -27.675 -11.541 1.00 38.52 199 A 1 
ATOM 1571 C CB  . ALA A 1 199 ? 0.484   -25.209 -12.993 1.00 38.52 199 A 1 
ATOM 1572 N N   . VAL A 1 200 ? 1.729   -28.049 -11.192 1.00 33.66 200 A 1 
ATOM 1573 C CA  . VAL A 1 200 ? 1.573   -28.612 -9.847  1.00 36.73 200 A 1 
ATOM 1574 C C   . VAL A 1 200 ? 1.287   -27.432 -8.913  1.00 37.47 200 A 1 
ATOM 1575 O O   . VAL A 1 200 ? 2.123   -26.525 -8.835  1.00 35.55 200 A 1 
ATOM 1576 C CB  . VAL A 1 200 ? 2.839   -29.378 -9.409  1.00 33.43 200 A 1 
ATOM 1577 C CG1 . VAL A 1 200 ? 2.697   -29.945 -7.991  1.00 29.47 200 A 1 
ATOM 1578 C CG2 . VAL A 1 200 ? 3.123   -30.553 -10.361 1.00 29.54 200 A 1 
ATOM 1579 N N   . PRO A 1 201 ? 0.128   -27.371 -8.232  1.00 35.76 201 A 1 
ATOM 1580 C CA  . PRO A 1 201 ? -0.116  -26.315 -7.268  1.00 36.92 201 A 1 
ATOM 1581 C C   . PRO A 1 201 ? 0.797   -26.540 -6.056  1.00 37.98 201 A 1 
ATOM 1582 O O   . PRO A 1 201 ? 0.828   -27.635 -5.511  1.00 36.18 201 A 1 
ATOM 1583 C CB  . PRO A 1 201 ? -1.616  -26.403 -6.951  1.00 33.39 201 A 1 
ATOM 1584 C CG  . PRO A 1 201 ? -1.970  -27.868 -7.210  1.00 33.83 201 A 1 
ATOM 1585 C CD  . PRO A 1 201 ? -0.964  -28.331 -8.264  1.00 36.95 201 A 1 
ATOM 1586 N N   . ASN A 1 202 ? 1.534   -25.473 -5.645  1.00 34.12 202 A 1 
ATOM 1587 C CA  . ASN A 1 202 ? 2.341   -25.344 -4.416  1.00 37.26 202 A 1 
ATOM 1588 C C   . ASN A 1 202 ? 3.858   -25.617 -4.475  1.00 38.38 202 A 1 
ATOM 1589 O O   . ASN A 1 202 ? 4.467   -25.780 -3.417  1.00 35.21 202 A 1 
ATOM 1590 C CB  . ASN A 1 202 ? 1.670   -26.017 -3.201  1.00 32.83 202 A 1 
ATOM 1591 C CG  . ASN A 1 202 ? 0.242   -25.584 -2.970  1.00 28.81 202 A 1 
ATOM 1592 O OD1 . ASN A 1 202 ? -0.187  -24.500 -3.335  1.00 25.12 202 A 1 
ATOM 1593 N ND2 . ASN A 1 202 ? -0.553  -26.414 -2.344  1.00 23.41 202 A 1 
ATOM 1594 N N   . ALA A 1 203 ? 4.520   -25.535 -5.631  1.00 39.63 203 A 1 
ATOM 1595 C CA  . ALA A 1 203 ? 5.969   -25.292 -5.660  1.00 42.66 203 A 1 
ATOM 1596 C C   . ALA A 1 203 ? 6.238   -23.848 -6.130  1.00 45.00 203 A 1 
ATOM 1597 O O   . ALA A 1 203 ? 5.669   -23.451 -7.147  1.00 42.40 203 A 1 
ATOM 1598 C CB  . ALA A 1 203 ? 6.657   -26.333 -6.551  1.00 37.59 203 A 1 
ATOM 1599 N N   . PRO A 1 204 ? 7.070   -23.037 -5.426  1.00 46.89 204 A 1 
ATOM 1600 C CA  . PRO A 1 204 ? 7.472   -21.728 -5.937  1.00 47.99 204 A 1 
ATOM 1601 C C   . PRO A 1 204 ? 8.159   -21.940 -7.288  1.00 50.55 204 A 1 
ATOM 1602 O O   . PRO A 1 204 ? 9.139   -22.681 -7.381  1.00 48.10 204 A 1 
ATOM 1603 C CB  . PRO A 1 204 ? 8.394   -21.122 -4.869  1.00 44.26 204 A 1 
ATOM 1604 C CG  . PRO A 1 204 ? 8.922   -22.335 -4.106  1.00 43.91 204 A 1 
ATOM 1605 C CD  . PRO A 1 204 ? 7.789   -23.361 -4.210  1.00 46.48 204 A 1 
ATOM 1606 N N   . ASP A 1 205 ? 7.605   -21.346 -8.340  1.00 58.16 205 A 1 
ATOM 1607 C CA  . ASP A 1 205 ? 8.128   -21.491 -9.696  1.00 62.22 205 A 1 
ATOM 1608 C C   . ASP A 1 205 ? 9.562   -20.938 -9.720  1.00 65.36 205 A 1 
ATOM 1609 O O   . ASP A 1 205 ? 9.784   -19.742 -9.509  1.00 61.45 205 A 1 
ATOM 1610 C CB  . ASP A 1 205 ? 7.179   -20.799 -10.688 1.00 57.70 205 A 1 
ATOM 1611 C CG  . ASP A 1 205 ? 7.477   -21.096 -12.161 1.00 51.72 205 A 1 
ATOM 1612 O OD1 . ASP A 1 205 ? 8.615   -21.491 -12.513 1.00 49.54 205 A 1 
ATOM 1613 O OD2 . ASP A 1 205 ? 6.553   -20.923 -12.986 1.00 47.49 205 A 1 
ATOM 1614 N N   . SER A 1 206 ? 10.546  -21.812 -9.939  1.00 60.94 206 A 1 
ATOM 1615 C CA  . SER A 1 206 ? 11.973  -21.459 -9.892  1.00 62.41 206 A 1 
ATOM 1616 C C   . SER A 1 206 ? 12.331  -20.294 -10.819 1.00 65.82 206 A 1 
ATOM 1617 O O   . SER A 1 206 ? 13.279  -19.554 -10.553 1.00 62.10 206 A 1 
ATOM 1618 C CB  . SER A 1 206 ? 12.815  -22.690 -10.243 1.00 56.88 206 A 1 
ATOM 1619 O OG  . SER A 1 206 ? 12.467  -23.202 -11.517 1.00 49.96 206 A 1 
ATOM 1620 N N   . ARG A 1 207 ? 11.527  -20.066 -11.859 1.00 69.14 207 A 1 
ATOM 1621 C CA  . ARG A 1 207 ? 11.662  -18.951 -12.803 1.00 71.61 207 A 1 
ATOM 1622 C C   . ARG A 1 207 ? 11.438  -17.598 -12.124 1.00 74.20 207 A 1 
ATOM 1623 O O   . ARG A 1 207 ? 12.219  -16.680 -12.347 1.00 72.75 207 A 1 
ATOM 1624 C CB  . ARG A 1 207 ? 10.681  -19.144 -13.969 1.00 68.79 207 A 1 
ATOM 1625 C CG  . ARG A 1 207 ? 10.993  -20.422 -14.772 1.00 64.70 207 A 1 
ATOM 1626 C CD  . ARG A 1 207 ? 9.989   -20.636 -15.907 1.00 64.56 207 A 1 
ATOM 1627 N NE  . ARG A 1 207 ? 8.651   -20.998 -15.404 1.00 58.23 207 A 1 
ATOM 1628 C CZ  . ARG A 1 207 ? 7.589   -21.231 -16.161 1.00 52.17 207 A 1 
ATOM 1629 N NH1 . ARG A 1 207 ? 7.632   -21.149 -17.463 1.00 50.65 207 A 1 
ATOM 1630 N NH2 . ARG A 1 207 ? 6.457   -21.549 -15.614 1.00 46.19 207 A 1 
ATOM 1631 N N   . PHE A 1 208 ? 10.433  -17.472 -11.247 1.00 77.19 208 A 1 
ATOM 1632 C CA  . PHE A 1 208 ? 10.181  -16.220 -10.526 1.00 79.07 208 A 1 
ATOM 1633 C C   . PHE A 1 208 ? 11.311  -15.878 -9.556  1.00 80.48 208 A 1 
ATOM 1634 O O   . PHE A 1 208 ? 11.702  -14.717 -9.465  1.00 78.53 208 A 1 
ATOM 1635 C CB  . PHE A 1 208 ? 8.836   -16.274 -9.788  1.00 77.79 208 A 1 
ATOM 1636 C CG  . PHE A 1 208 ? 7.625   -16.304 -10.701 1.00 77.06 208 A 1 
ATOM 1637 C CD1 . PHE A 1 208 ? 7.374   -15.229 -11.574 1.00 72.62 208 A 1 
ATOM 1638 C CD2 . PHE A 1 208 ? 6.740   -17.397 -10.672 1.00 71.64 208 A 1 
ATOM 1639 C CE1 . PHE A 1 208 ? 6.251   -15.254 -12.423 1.00 68.80 208 A 1 
ATOM 1640 C CE2 . PHE A 1 208 ? 5.617   -17.420 -11.522 1.00 70.07 208 A 1 
ATOM 1641 C CZ  . PHE A 1 208 ? 5.374   -16.349 -12.399 1.00 70.92 208 A 1 
ATOM 1642 N N   . LEU A 1 209 ? 11.908  -16.875 -8.886  1.00 75.46 209 A 1 
ATOM 1643 C CA  . LEU A 1 209 ? 13.068  -16.654 -8.016  1.00 74.62 209 A 1 
ATOM 1644 C C   . LEU A 1 209 ? 14.259  -16.096 -8.804  1.00 76.02 209 A 1 
ATOM 1645 O O   . LEU A 1 209 ? 14.882  -15.126 -8.373  1.00 74.94 209 A 1 
ATOM 1646 C CB  . LEU A 1 209 ? 13.450  -17.962 -7.300  1.00 71.96 209 A 1 
ATOM 1647 C CG  . LEU A 1 209 ? 12.403  -18.466 -6.285  1.00 64.11 209 A 1 
ATOM 1648 C CD1 . LEU A 1 209 ? 12.837  -19.828 -5.741  1.00 58.88 209 A 1 
ATOM 1649 C CD2 . LEU A 1 209 ? 12.240  -17.511 -5.101  1.00 56.62 209 A 1 
ATOM 1650 N N   . GLN A 1 210 ? 14.540  -16.651 -9.986  1.00 76.93 210 A 1 
ATOM 1651 C CA  . GLN A 1 210 ? 15.615  -16.174 -10.852 1.00 78.33 210 A 1 
ATOM 1652 C C   . GLN A 1 210 ? 15.362  -14.738 -11.330 1.00 80.69 210 A 1 
ATOM 1653 O O   . GLN A 1 210 ? 16.259  -13.897 -11.256 1.00 79.61 210 A 1 
ATOM 1654 C CB  . GLN A 1 210 ? 15.775  -17.149 -12.025 1.00 74.59 210 A 1 
ATOM 1655 C CG  . GLN A 1 210 ? 17.025  -16.842 -12.860 1.00 65.20 210 A 1 
ATOM 1656 C CD  . GLN A 1 210 ? 17.210  -17.809 -14.028 1.00 61.65 210 A 1 
ATOM 1657 O OE1 . GLN A 1 210 ? 16.371  -18.635 -14.350 1.00 55.19 210 A 1 
ATOM 1658 N NE2 . GLN A 1 210 ? 18.327  -17.738 -14.714 1.00 51.64 210 A 1 
ATOM 1659 N N   . VAL A 1 211 ? 14.136  -14.419 -11.759 1.00 84.29 211 A 1 
ATOM 1660 C CA  . VAL A 1 211 ? 13.747  -13.056 -12.155 1.00 86.11 211 A 1 
ATOM 1661 C C   . VAL A 1 211 ? 13.907  -12.080 -10.990 1.00 87.07 211 A 1 
ATOM 1662 O O   . VAL A 1 211 ? 14.516  -11.025 -11.155 1.00 86.33 211 A 1 
ATOM 1663 C CB  . VAL A 1 211 ? 12.304  -13.031 -12.695 1.00 86.25 211 A 1 
ATOM 1664 C CG1 . VAL A 1 211 ? 11.816  -11.601 -12.948 1.00 80.03 211 A 1 
ATOM 1665 C CG2 . VAL A 1 211 ? 12.211  -13.781 -14.028 1.00 79.56 211 A 1 
ATOM 1666 N N   . ASN A 1 212 ? 13.452  -12.442 -9.794  1.00 85.65 212 A 1 
ATOM 1667 C CA  . ASN A 1 212 ? 13.556  -11.610 -8.597  1.00 84.28 212 A 1 
ATOM 1668 C C   . ASN A 1 212 ? 15.015  -11.290 -8.249  1.00 84.76 212 A 1 
ATOM 1669 O O   . ASN A 1 212 ? 15.329  -10.150 -7.901  1.00 83.77 212 A 1 
ATOM 1670 C CB  . ASN A 1 212 ? 12.845  -12.323 -7.428  1.00 82.28 212 A 1 
ATOM 1671 C CG  . ASN A 1 212 ? 11.333  -12.432 -7.609  1.00 77.39 212 A 1 
ATOM 1672 O OD1 . ASN A 1 212 ? 10.736  -11.890 -8.520  1.00 70.82 212 A 1 
ATOM 1673 N ND2 . ASN A 1 212 ? 10.649  -13.117 -6.722  1.00 69.03 212 A 1 
ATOM 1674 N N   . MET A 1 213 ? 15.930  -12.263 -8.384  1.00 79.82 213 A 1 
ATOM 1675 C CA  . MET A 1 213 ? 17.367  -12.045 -8.183  1.00 79.30 213 A 1 
ATOM 1676 C C   . MET A 1 213 ? 17.950  -11.068 -9.208  1.00 81.85 213 A 1 
ATOM 1677 O O   . MET A 1 213 ? 18.723  -10.190 -8.827  1.00 80.34 213 A 1 
ATOM 1678 C CB  . MET A 1 213 ? 18.128  -13.375 -8.249  1.00 74.54 213 A 1 
ATOM 1679 C CG  . MET A 1 213 ? 17.877  -14.262 -7.025  1.00 64.85 213 A 1 
ATOM 1680 S SD  . MET A 1 213 ? 18.754  -15.852 -7.065  1.00 55.69 213 A 1 
ATOM 1681 C CE  . MET A 1 213 ? 20.469  -15.293 -6.854  1.00 49.52 213 A 1 
ATOM 1682 N N   . ILE A 1 214 ? 17.570  -11.178 -10.484 1.00 81.97 214 A 1 
ATOM 1683 C CA  . ILE A 1 214 ? 18.033  -10.269 -11.545 1.00 82.85 214 A 1 
ATOM 1684 C C   . ILE A 1 214 ? 17.561  -8.842  -11.253 1.00 84.90 214 A 1 
ATOM 1685 O O   . ILE A 1 214 ? 18.388  -7.935  -11.197 1.00 84.36 214 A 1 
ATOM 1686 C CB  . ILE A 1 214 ? 17.582  -10.759 -12.940 1.00 82.78 214 A 1 
ATOM 1687 C CG1 . ILE A 1 214 ? 18.300  -12.080 -13.304 1.00 77.74 214 A 1 
ATOM 1688 C CG2 . ILE A 1 214 ? 17.877  -9.694  -14.018 1.00 75.96 214 A 1 
ATOM 1689 C CD1 . ILE A 1 214 ? 17.667  -12.814 -14.496 1.00 71.39 214 A 1 
ATOM 1690 N N   . ILE A 1 215 ? 16.266  -8.641  -10.989 1.00 88.23 215 A 1 
ATOM 1691 C CA  . ILE A 1 215 ? 15.691  -7.320  -10.688 1.00 88.89 215 A 1 
ATOM 1692 C C   . ILE A 1 215 ? 16.403  -6.695  -9.490  1.00 88.49 215 A 1 
ATOM 1693 O O   . ILE A 1 215 ? 16.875  -5.559  -9.578  1.00 87.14 215 A 1 
ATOM 1694 C CB  . ILE A 1 215 ? 14.162  -7.414  -10.460 1.00 89.56 215 A 1 
ATOM 1695 C CG1 . ILE A 1 215 ? 13.452  -7.867  -11.755 1.00 87.62 215 A 1 
ATOM 1696 C CG2 . ILE A 1 215 ? 13.598  -6.051  -10.003 1.00 87.02 215 A 1 
ATOM 1697 C CD1 . ILE A 1 215 ? 11.954  -8.145  -11.597 1.00 84.47 215 A 1 
ATOM 1698 N N   . ARG A 1 216 ? 16.573  -7.455  -8.401  1.00 87.70 216 A 1 
ATOM 1699 C CA  . ARG A 1 216 ? 17.266  -6.991  -7.194  1.00 86.00 216 A 1 
ATOM 1700 C C   . ARG A 1 216 ? 18.716  -6.596  -7.475  1.00 85.91 216 A 1 
ATOM 1701 O O   . ARG A 1 216 ? 19.131  -5.514  -7.081  1.00 84.22 216 A 1 
ATOM 1702 C CB  . ARG A 1 216 ? 17.145  -8.069  -6.108  1.00 84.03 216 A 1 
ATOM 1703 C CG  . ARG A 1 216 ? 17.701  -7.570  -4.771  1.00 73.42 216 A 1 
ATOM 1704 C CD  . ARG A 1 216 ? 17.451  -8.597  -3.663  1.00 70.86 216 A 1 
ATOM 1705 N NE  . ARG A 1 216 ? 18.012  -8.110  -2.398  1.00 61.80 216 A 1 
ATOM 1706 C CZ  . ARG A 1 216 ? 17.771  -8.563  -1.185  1.00 54.51 216 A 1 
ATOM 1707 N NH1 . ARG A 1 216 ? 16.999  -9.590  -0.958  1.00 51.30 216 A 1 
ATOM 1708 N NH2 . ARG A 1 216 ? 18.322  -7.967  -0.172  1.00 48.10 216 A 1 
ATOM 1709 N N   . SER A 1 217 ? 19.472  -7.403  -8.223  1.00 80.00 217 A 1 
ATOM 1710 C CA  . SER A 1 217 ? 20.879  -7.111  -8.557  1.00 79.99 217 A 1 
ATOM 1711 C C   . SER A 1 217 ? 21.074  -5.836  -9.385  1.00 81.50 217 A 1 
ATOM 1712 O O   . SER A 1 217 ? 22.140  -5.214  -9.337  1.00 78.87 217 A 1 
ATOM 1713 C CB  . SER A 1 217 ? 21.501  -8.300  -9.296  1.00 78.68 217 A 1 
ATOM 1714 O OG  . SER A 1 217 ? 21.099  -8.351  -10.658 1.00 67.92 217 A 1 
ATOM 1715 N N   . ILE A 1 218 ? 20.060  -5.446  -10.162 1.00 85.54 218 A 1 
ATOM 1716 C CA  . ILE A 1 218 ? 20.065  -4.204  -10.936 1.00 85.20 218 A 1 
ATOM 1717 C C   . ILE A 1 218 ? 19.693  -3.036  -10.030 1.00 85.40 218 A 1 
ATOM 1718 O O   . ILE A 1 218 ? 20.430  -2.056  -9.993  1.00 83.86 218 A 1 
ATOM 1719 C CB  . ILE A 1 218 ? 19.138  -4.323  -12.167 1.00 86.31 218 A 1 
ATOM 1720 C CG1 . ILE A 1 218 ? 19.716  -5.364  -13.152 1.00 82.60 218 A 1 
ATOM 1721 C CG2 . ILE A 1 218 ? 18.979  -2.960  -12.870 1.00 81.43 218 A 1 
ATOM 1722 C CD1 . ILE A 1 218 ? 18.733  -5.779  -14.249 1.00 77.15 218 A 1 
ATOM 1723 N N   . THR A 1 219 ? 18.600  -3.146  -9.265  1.00 89.55 219 A 1 
ATOM 1724 C CA  . THR A 1 219 ? 18.086  -2.048  -8.432  1.00 89.05 219 A 1 
ATOM 1725 C C   . THR A 1 219 ? 18.996  -1.705  -7.252  1.00 87.82 219 A 1 
ATOM 1726 O O   . THR A 1 219 ? 19.084  -0.535  -6.894  1.00 85.51 219 A 1 
ATOM 1727 C CB  . THR A 1 219 ? 16.669  -2.336  -7.926  1.00 89.03 219 A 1 
ATOM 1728 O OG1 . THR A 1 219 ? 16.605  -3.591  -7.287  1.00 77.64 219 A 1 
ATOM 1729 C CG2 . THR A 1 219 ? 15.655  -2.354  -9.073  1.00 76.65 219 A 1 
ATOM 1730 N N   . GLU A 1 220 ? 19.747  -2.675  -6.691  1.00 85.02 220 A 1 
ATOM 1731 C CA  . GLU A 1 220 ? 20.723  -2.439  -5.609  1.00 83.66 220 A 1 
ATOM 1732 C C   . GLU A 1 220 ? 21.874  -1.496  -6.011  1.00 82.48 220 A 1 
ATOM 1733 O O   . GLU A 1 220 ? 22.524  -0.916  -5.145  1.00 78.03 220 A 1 
ATOM 1734 C CB  . GLU A 1 220 ? 21.292  -3.786  -5.126  1.00 80.83 220 A 1 
ATOM 1735 C CG  . GLU A 1 220 ? 20.323  -4.531  -4.185  1.00 74.07 220 A 1 
ATOM 1736 C CD  . GLU A 1 220 ? 20.814  -5.926  -3.738  1.00 71.06 220 A 1 
ATOM 1737 O OE1 . GLU A 1 220 ? 20.126  -6.535  -2.868  1.00 63.30 220 A 1 
ATOM 1738 O OE2 . GLU A 1 220 ? 21.842  -6.411  -4.261  1.00 62.53 220 A 1 
ATOM 1739 N N   . LYS A 1 221 ? 22.109  -1.290  -7.313  1.00 80.61 221 A 1 
ATOM 1740 C CA  . LYS A 1 221 ? 23.109  -0.326  -7.815  1.00 77.49 221 A 1 
ATOM 1741 C C   . LYS A 1 221 ? 22.641  1.127   -7.714  1.00 78.74 221 A 1 
ATOM 1742 O O   . LYS A 1 221 ? 23.459  2.033   -7.859  1.00 76.24 221 A 1 
ATOM 1743 C CB  . LYS A 1 221 ? 23.468  -0.659  -9.272  1.00 75.76 221 A 1 
ATOM 1744 C CG  . LYS A 1 221 ? 24.043  -2.074  -9.420  1.00 72.78 221 A 1 
ATOM 1745 C CD  . LYS A 1 221 ? 24.282  -2.400  -10.894 1.00 67.71 221 A 1 
ATOM 1746 C CE  . LYS A 1 221 ? 24.740  -3.856  -11.016 1.00 62.06 221 A 1 
ATOM 1747 N NZ  . LYS A 1 221 ? 24.835  -4.268  -12.437 1.00 53.18 221 A 1 
ATOM 1748 N N   . TYR A 1 222 ? 21.353  1.365   -7.466  1.00 84.73 222 A 1 
ATOM 1749 C CA  . TYR A 1 222 ? 20.737  2.685   -7.399  1.00 84.74 222 A 1 
ATOM 1750 C C   . TYR A 1 222 ? 20.292  2.983   -5.960  1.00 86.25 222 A 1 
ATOM 1751 O O   . TYR A 1 222 ? 19.241  2.512   -5.528  1.00 84.51 222 A 1 
ATOM 1752 C CB  . TYR A 1 222 ? 19.575  2.752   -8.393  1.00 84.21 222 A 1 
ATOM 1753 C CG  . TYR A 1 222 ? 19.991  2.548   -9.838  1.00 81.64 222 A 1 
ATOM 1754 C CD1 . TYR A 1 222 ? 20.416  3.640   -10.620 1.00 76.95 222 A 1 
ATOM 1755 C CD2 . TYR A 1 222 ? 19.967  1.256   -10.401 1.00 75.88 222 A 1 
ATOM 1756 C CE1 . TYR A 1 222 ? 20.801  3.448   -11.962 1.00 73.74 222 A 1 
ATOM 1757 C CE2 . TYR A 1 222 ? 20.356  1.058   -11.741 1.00 73.91 222 A 1 
ATOM 1758 C CZ  . TYR A 1 222 ? 20.769  2.154   -12.524 1.00 77.32 222 A 1 
ATOM 1759 O OH  . TYR A 1 222 ? 21.131  1.962   -13.825 1.00 75.75 222 A 1 
ATOM 1760 N N   . PRO A 1 223 ? 21.054  3.785   -5.187  1.00 87.61 223 A 1 
ATOM 1761 C CA  . PRO A 1 223 ? 20.742  4.055   -3.776  1.00 86.89 223 A 1 
ATOM 1762 C C   . PRO A 1 223 ? 19.444  4.854   -3.575  1.00 87.13 223 A 1 
ATOM 1763 O O   . PRO A 1 223 ? 18.875  4.872   -2.484  1.00 83.88 223 A 1 
ATOM 1764 C CB  . PRO A 1 223 ? 21.961  4.827   -3.255  1.00 85.21 223 A 1 
ATOM 1765 C CG  . PRO A 1 223 ? 22.515  5.516   -4.504  1.00 81.50 223 A 1 
ATOM 1766 C CD  . PRO A 1 223 ? 22.254  4.491   -5.604  1.00 84.98 223 A 1 
ATOM 1767 N N   . ASN A 1 224 ? 18.964  5.525   -4.619  1.00 88.88 224 A 1 
ATOM 1768 C CA  . ASN A 1 224 ? 17.702  6.258   -4.647  1.00 89.19 224 A 1 
ATOM 1769 C C   . ASN A 1 224 ? 16.500  5.399   -5.079  1.00 90.52 224 A 1 
ATOM 1770 O O   . ASN A 1 224 ? 15.386  5.922   -5.161  1.00 89.26 224 A 1 
ATOM 1771 C CB  . ASN A 1 224 ? 17.875  7.512   -5.525  1.00 86.09 224 A 1 
ATOM 1772 C CG  . ASN A 1 224 ? 18.155  7.205   -6.986  1.00 79.22 224 A 1 
ATOM 1773 O OD1 . ASN A 1 224 ? 18.804  6.230   -7.326  1.00 70.53 224 A 1 
ATOM 1774 N ND2 . ASN A 1 224 ? 17.702  8.042   -7.890  1.00 71.85 224 A 1 
ATOM 1775 N N   . ALA A 1 225 ? 16.687  4.104   -5.331  1.00 91.38 225 A 1 
ATOM 1776 C CA  . ALA A 1 225 ? 15.635  3.170   -5.704  1.00 92.18 225 A 1 
ATOM 1777 C C   . ALA A 1 225 ? 15.140  2.359   -4.494  1.00 92.67 225 A 1 
ATOM 1778 O O   . ALA A 1 225 ? 15.924  1.774   -3.750  1.00 90.96 225 A 1 
ATOM 1779 C CB  . ALA A 1 225 ? 16.155  2.271   -6.831  1.00 91.26 225 A 1 
ATOM 1780 N N   . ILE A 1 226 ? 13.826  2.277   -4.320  1.00 93.39 226 A 1 
ATOM 1781 C CA  . ILE A 1 226 ? 13.164  1.406   -3.346  1.00 93.65 226 A 1 
ATOM 1782 C C   . ILE A 1 226 ? 12.384  0.354   -4.131  1.00 94.39 226 A 1 
ATOM 1783 O O   . ILE A 1 226 ? 11.390  0.667   -4.779  1.00 93.55 226 A 1 
ATOM 1784 C CB  . ILE A 1 226 ? 12.271  2.228   -2.388  1.00 92.78 226 A 1 
ATOM 1785 C CG1 . ILE A 1 226 ? 13.102  3.294   -1.629  1.00 89.64 226 A 1 
ATOM 1786 C CG2 . ILE A 1 226 ? 11.560  1.285   -1.398  1.00 89.30 226 A 1 
ATOM 1787 C CD1 . ILE A 1 226 ? 12.266  4.240   -0.754  1.00 83.40 226 A 1 
ATOM 1788 N N   . LEU A 1 227 ? 12.844  -0.895  -4.065  1.00 93.27 227 A 1 
ATOM 1789 C CA  . LEU A 1 227 ? 12.157  -2.046  -4.642  1.00 93.21 227 A 1 
ATOM 1790 C C   . LEU A 1 227 ? 11.375  -2.774  -3.548  1.00 93.18 227 A 1 
ATOM 1791 O O   . LEU A 1 227 ? 11.903  -3.003  -2.456  1.00 92.18 227 A 1 
ATOM 1792 C CB  . LEU A 1 227 ? 13.191  -2.974  -5.305  1.00 92.44 227 A 1 
ATOM 1793 C CG  . LEU A 1 227 ? 12.576  -4.178  -6.051  1.00 90.82 227 A 1 
ATOM 1794 C CD1 . LEU A 1 227 ? 11.913  -3.755  -7.361  1.00 83.08 227 A 1 
ATOM 1795 C CD2 . LEU A 1 227 ? 13.661  -5.208  -6.356  1.00 82.88 227 A 1 
ATOM 1796 N N   . PHE A 1 228 ? 10.141  -3.186  -3.856  1.00 93.42 228 A 1 
ATOM 1797 C CA  . PHE A 1 228 ? 9.334   -4.056  -3.002  1.00 92.91 228 A 1 
ATOM 1798 C C   . PHE A 1 228 ? 8.389   -4.931  -3.825  1.00 92.54 228 A 1 
ATOM 1799 O O   . PHE A 1 228 ? 8.020   -4.601  -4.956  1.00 91.40 228 A 1 
ATOM 1800 C CB  . PHE A 1 228 ? 8.571   -3.225  -1.962  1.00 92.68 228 A 1 
ATOM 1801 C CG  . PHE A 1 228 ? 7.618   -2.191  -2.522  1.00 93.25 228 A 1 
ATOM 1802 C CD1 . PHE A 1 228 ? 8.102   -0.935  -2.939  1.00 89.59 228 A 1 
ATOM 1803 C CD2 . PHE A 1 228 ? 6.239   -2.464  -2.572  1.00 89.42 228 A 1 
ATOM 1804 C CE1 . PHE A 1 228 ? 7.211   0.050   -3.386  1.00 88.82 228 A 1 
ATOM 1805 C CE2 . PHE A 1 228 ? 5.348   -1.475  -3.019  1.00 89.21 228 A 1 
ATOM 1806 C CZ  . PHE A 1 228 ? 5.832   -0.214  -3.419  1.00 90.93 228 A 1 
ATOM 1807 N N   . ARG A 1 229 ? 8.015   -6.071  -3.252  1.00 92.03 229 A 1 
ATOM 1808 C CA  . ARG A 1 229 ? 7.175   -7.072  -3.907  1.00 90.64 229 A 1 
ATOM 1809 C C   . ARG A 1 229 ? 5.722   -6.862  -3.524  1.00 90.57 229 A 1 
ATOM 1810 O O   . ARG A 1 229 ? 5.404   -6.782  -2.340  1.00 88.84 229 A 1 
ATOM 1811 C CB  . ARG A 1 229 ? 7.704   -8.467  -3.535  1.00 87.59 229 A 1 
ATOM 1812 C CG  . ARG A 1 229 ? 6.968   -9.580  -4.288  1.00 74.92 229 A 1 
ATOM 1813 C CD  . ARG A 1 229 ? 7.552   -10.961 -3.984  1.00 72.54 229 A 1 
ATOM 1814 N NE  . ARG A 1 229 ? 7.426   -11.294 -2.554  1.00 62.60 229 A 1 
ATOM 1815 C CZ  . ARG A 1 229 ? 7.755   -12.442 -1.990  1.00 55.20 229 A 1 
ATOM 1816 N NH1 . ARG A 1 229 ? 8.245   -13.431 -2.687  1.00 51.60 229 A 1 
ATOM 1817 N NH2 . ARG A 1 229 ? 7.599   -12.608 -0.706  1.00 46.85 229 A 1 
ATOM 1818 N N   . LYS A 1 230 ? 4.833   -6.805  -4.520  1.00 90.20 230 A 1 
ATOM 1819 C CA  . LYS A 1 230 ? 3.377   -6.768  -4.308  1.00 88.43 230 A 1 
ATOM 1820 C C   . LYS A 1 230 ? 2.797   -8.180  -4.227  1.00 87.14 230 A 1 
ATOM 1821 O O   . LYS A 1 230 ? 2.037   -8.489  -3.315  1.00 82.92 230 A 1 
ATOM 1822 C CB  . LYS A 1 230 ? 2.718   -5.930  -5.421  1.00 87.07 230 A 1 
ATOM 1823 C CG  . LYS A 1 230 ? 1.198   -5.840  -5.217  1.00 82.99 230 A 1 
ATOM 1824 C CD  . LYS A 1 230 ? 0.535   -4.851  -6.182  1.00 78.51 230 A 1 
ATOM 1825 C CE  . LYS A 1 230 ? -0.967  -4.804  -5.866  1.00 72.04 230 A 1 
ATOM 1826 N NZ  . LYS A 1 230 ? -1.650  -3.667  -6.527  1.00 64.32 230 A 1 
ATOM 1827 N N   . ASP A 1 231 ? 3.182   -9.020  -5.184  1.00 85.99 231 A 1 
ATOM 1828 C CA  . ASP A 1 231 ? 2.826   -10.435 -5.262  1.00 84.66 231 A 1 
ATOM 1829 C C   . ASP A 1 231 ? 3.916   -11.205 -6.041  1.00 84.61 231 A 1 
ATOM 1830 O O   . ASP A 1 231 ? 4.982   -10.654 -6.341  1.00 81.51 231 A 1 
ATOM 1831 C CB  . ASP A 1 231 ? 1.407   -10.578 -5.865  1.00 81.77 231 A 1 
ATOM 1832 C CG  . ASP A 1 231 ? 1.256   -10.014 -7.278  1.00 77.88 231 A 1 
ATOM 1833 O OD1 . ASP A 1 231 ? 2.004   -10.479 -8.159  1.00 72.41 231 A 1 
ATOM 1834 O OD2 . ASP A 1 231 ? 0.376   -9.147  -7.493  1.00 72.32 231 A 1 
ATOM 1835 N N   . ASP A 1 232 ? 3.696   -12.482 -6.350  1.00 83.21 232 A 1 
ATOM 1836 C CA  . ASP A 1 232 ? 4.700   -13.311 -7.030  1.00 82.26 232 A 1 
ATOM 1837 C C   . ASP A 1 232 ? 5.000   -12.861 -8.471  1.00 83.63 232 A 1 
ATOM 1838 O O   . ASP A 1 232 ? 6.089   -13.124 -8.986  1.00 81.39 232 A 1 
ATOM 1839 C CB  . ASP A 1 232 ? 4.262   -14.781 -6.994  1.00 78.68 232 A 1 
ATOM 1840 C CG  . ASP A 1 232 ? 4.277   -15.390 -5.587  1.00 71.58 232 A 1 
ATOM 1841 O OD1 . ASP A 1 232 ? 5.077   -14.917 -4.734  1.00 65.79 232 A 1 
ATOM 1842 O OD2 . ASP A 1 232 ? 3.499   -16.344 -5.374  1.00 64.28 232 A 1 
ATOM 1843 N N   . GLN A 1 233 ? 4.059   -12.165 -9.119  1.00 87.03 233 A 1 
ATOM 1844 C CA  . GLN A 1 233 ? 4.148   -11.715 -10.513 1.00 88.74 233 A 1 
ATOM 1845 C C   . GLN A 1 233 ? 4.357   -10.204 -10.657 1.00 90.68 233 A 1 
ATOM 1846 O O   . GLN A 1 233 ? 4.625   -9.738  -11.764 1.00 89.14 233 A 1 
ATOM 1847 C CB  . GLN A 1 233 ? 2.879   -12.139 -11.267 1.00 85.80 233 A 1 
ATOM 1848 C CG  . GLN A 1 233 ? 2.738   -13.665 -11.357 1.00 79.19 233 A 1 
ATOM 1849 C CD  . GLN A 1 233 ? 1.526   -14.109 -12.175 1.00 74.83 233 A 1 
ATOM 1850 O OE1 . GLN A 1 233 ? 0.684   -13.343 -12.619 1.00 66.58 233 A 1 
ATOM 1851 N NE2 . GLN A 1 233 ? 1.381   -15.394 -12.412 1.00 62.81 233 A 1 
ATOM 1852 N N   . LYS A 1 234 ? 4.230   -9.417  -9.573  1.00 90.22 234 A 1 
ATOM 1853 C CA  . LYS A 1 234 ? 4.317   -7.953  -9.606  1.00 91.16 234 A 1 
ATOM 1854 C C   . LYS A 1 234 ? 5.295   -7.418  -8.573  1.00 91.61 234 A 1 
ATOM 1855 O O   . LYS A 1 234 ? 5.178   -7.671  -7.374  1.00 89.82 234 A 1 
ATOM 1856 C CB  . LYS A 1 234 ? 2.931   -7.315  -9.431  1.00 89.55 234 A 1 
ATOM 1857 C CG  . LYS A 1 234 ? 1.983   -7.620  -10.604 1.00 85.07 234 A 1 
ATOM 1858 C CD  . LYS A 1 234 ? 0.648   -6.889  -10.418 1.00 83.39 234 A 1 
ATOM 1859 C CE  . LYS A 1 234 ? -0.302  -7.226  -11.570 1.00 75.63 234 A 1 
ATOM 1860 N NZ  . LYS A 1 234 ? -1.578  -6.466  -11.470 1.00 68.96 234 A 1 
ATOM 1861 N N   . GLN A 1 235 ? 6.219   -6.584  -9.053  1.00 93.41 235 A 1 
ATOM 1862 C CA  . GLN A 1 235 ? 7.112   -5.797  -8.217  1.00 93.92 235 A 1 
ATOM 1863 C C   . GLN A 1 235 ? 6.907   -4.306  -8.468  1.00 95.11 235 A 1 
ATOM 1864 O O   . GLN A 1 235 ? 6.497   -3.892  -9.550  1.00 94.10 235 A 1 
ATOM 1865 C CB  . GLN A 1 235 ? 8.574   -6.194  -8.441  1.00 91.97 235 A 1 
ATOM 1866 C CG  . GLN A 1 235 ? 8.847   -7.656  -8.081  1.00 86.79 235 A 1 
ATOM 1867 C CD  . GLN A 1 235 ? 10.338  -7.969  -8.045  1.00 84.31 235 A 1 
ATOM 1868 O OE1 . GLN A 1 235 ? 11.197  -7.108  -8.123  1.00 76.30 235 A 1 
ATOM 1869 N NE2 . GLN A 1 235 ? 10.716  -9.206  -7.889  1.00 73.03 235 A 1 
ATOM 1870 N N   . VAL A 1 236 ? 7.213   -3.491  -7.465  1.00 94.39 236 A 1 
ATOM 1871 C CA  . VAL A 1 236 ? 7.102   -2.036  -7.535  1.00 95.22 236 A 1 
ATOM 1872 C C   . VAL A 1 236 ? 8.469   -1.429  -7.282  1.00 95.40 236 A 1 
ATOM 1873 O O   . VAL A 1 236 ? 9.122   -1.740  -6.288  1.00 94.40 236 A 1 
ATOM 1874 C CB  . VAL A 1 236 ? 6.052   -1.492  -6.555  1.00 94.65 236 A 1 
ATOM 1875 C CG1 . VAL A 1 236 ? 5.837   0.015   -6.774  1.00 89.64 236 A 1 
ATOM 1876 C CG2 . VAL A 1 236 ? 4.703   -2.204  -6.713  1.00 88.79 236 A 1 
ATOM 1877 N N   . LEU A 1 237 ? 8.886   -0.551  -8.184  1.00 96.08 237 A 1 
ATOM 1878 C CA  . LEU A 1 237 ? 10.071  0.279   -8.071  1.00 95.94 237 A 1 
ATOM 1879 C C   . LEU A 1 237 ? 9.625   1.712   -7.790  1.00 96.01 237 A 1 
ATOM 1880 O O   . LEU A 1 237 ? 8.910   2.293   -8.596  1.00 94.83 237 A 1 
ATOM 1881 C CB  . LEU A 1 237 ? 10.865  0.160   -9.389  1.00 95.09 237 A 1 
ATOM 1882 C CG  . LEU A 1 237 ? 12.126  1.035   -9.444  1.00 93.41 237 A 1 
ATOM 1883 C CD1 . LEU A 1 237 ? 13.179  0.553   -8.449  1.00 85.31 237 A 1 
ATOM 1884 C CD2 . LEU A 1 237 ? 12.726  0.980   -10.852 1.00 84.62 237 A 1 
ATOM 1885 N N   . LEU A 1 238 ? 10.053  2.288   -6.671  1.00 95.80 238 A 1 
ATOM 1886 C CA  . LEU A 1 238 ? 9.866   3.700   -6.356  1.00 95.33 238 A 1 
ATOM 1887 C C   . LEU A 1 238 ? 11.220  4.401   -6.448  1.00 95.02 238 A 1 
ATOM 1888 O O   . LEU A 1 238 ? 12.087  4.168   -5.608  1.00 93.64 238 A 1 
ATOM 1889 C CB  . LEU A 1 238 ? 9.214   3.821   -4.965  1.00 94.54 238 A 1 
ATOM 1890 C CG  . LEU A 1 238 ? 8.978   5.271   -4.509  1.00 92.16 238 A 1 
ATOM 1891 C CD1 . LEU A 1 238 ? 7.925   5.971   -5.371  1.00 83.36 238 A 1 
ATOM 1892 C CD2 . LEU A 1 238 ? 8.493   5.282   -3.058  1.00 82.57 238 A 1 
ATOM 1893 N N   . LEU A 1 239 ? 11.405  5.258   -7.452  1.00 94.67 239 A 1 
ATOM 1894 C CA  . LEU A 1 239 ? 12.624  6.042   -7.613  1.00 94.27 239 A 1 
ATOM 1895 C C   . LEU A 1 239 ? 12.462  7.414   -6.961  1.00 94.24 239 A 1 
ATOM 1896 O O   . LEU A 1 239 ? 11.467  8.107   -7.181  1.00 92.78 239 A 1 
ATOM 1897 C CB  . LEU A 1 239 ? 13.006  6.143   -9.098  1.00 92.87 239 A 1 
ATOM 1898 C CG  . LEU A 1 239 ? 14.474  6.561   -9.300  1.00 86.33 239 A 1 
ATOM 1899 C CD1 . LEU A 1 239 ? 15.432  5.419   -8.944  1.00 78.25 239 A 1 
ATOM 1900 C CD2 . LEU A 1 239 ? 14.739  6.932   -10.753 1.00 77.76 239 A 1 
ATOM 1901 N N   . LYS A 1 240 ? 13.456  7.814   -6.153  1.00 92.44 240 A 1 
ATOM 1902 C CA  . LYS A 1 240 ? 13.540  9.105   -5.473  1.00 91.55 240 A 1 
ATOM 1903 C C   . LYS A 1 240 ? 14.419  10.075  -6.266  1.00 90.06 240 A 1 
ATOM 1904 O O   . LYS A 1 240 ? 15.554  9.739   -6.608  1.00 87.10 240 A 1 
ATOM 1905 C CB  . LYS A 1 240 ? 14.109  8.928   -4.060  1.00 90.11 240 A 1 
ATOM 1906 C CG  . LYS A 1 240 ? 13.301  7.972   -3.161  1.00 87.53 240 A 1 
ATOM 1907 C CD  . LYS A 1 240 ? 13.810  8.012   -1.707  1.00 86.08 240 A 1 
ATOM 1908 C CE  . LYS A 1 240 ? 15.273  7.580   -1.572  1.00 79.76 240 A 1 
ATOM 1909 N NZ  . LYS A 1 240 ? 15.815  7.878   -0.222  1.00 75.93 240 A 1 
ATOM 1910 N N   . GLY A 1 241 ? 13.922  11.287  -6.506  1.00 88.04 241 A 1 
ATOM 1911 C CA  . GLY A 1 241 ? 14.708  12.383  -7.070  1.00 84.67 241 A 1 
ATOM 1912 C C   . GLY A 1 241 ? 15.512  13.102  -5.992  1.00 81.78 241 A 1 
ATOM 1913 O O   . GLY A 1 241 ? 15.002  13.372  -4.906  1.00 74.45 241 A 1 
ATOM 1914 N N   . ASN A 1 242 ? 16.768  13.430  -6.296  1.00 78.21 242 A 1 
ATOM 1915 C CA  . ASN A 1 242 ? 17.664  14.106  -5.361  1.00 72.79 242 A 1 
ATOM 1916 C C   . ASN A 1 242 ? 17.236  15.559  -5.101  1.00 68.47 242 A 1 
ATOM 1917 O O   . ASN A 1 242 ? 16.698  16.246  -5.973  1.00 59.27 242 A 1 
ATOM 1918 C CB  . ASN A 1 242 ? 19.111  14.013  -5.875  1.00 65.19 242 A 1 
ATOM 1919 C CG  . ASN A 1 242 ? 19.686  12.606  -5.786  1.00 56.68 242 A 1 
ATOM 1920 O OD1 . ASN A 1 242 ? 19.193  11.751  -5.071  1.00 51.10 242 A 1 
ATOM 1921 N ND2 . ASN A 1 242 ? 20.753  12.333  -6.491  1.00 49.01 242 A 1 
ATOM 1922 N N   . PHE A 1 243 ? 17.534  16.060  -3.890  1.00 58.11 243 A 1 
ATOM 1923 C CA  . PHE A 1 243 ? 17.553  17.495  -3.633  1.00 53.57 243 A 1 
ATOM 1924 C C   . PHE A 1 243 ? 18.725  18.108  -4.416  1.00 50.65 243 A 1 
ATOM 1925 O O   . PHE A 1 243 ? 19.863  17.666  -4.274  1.00 45.57 243 A 1 
ATOM 1926 C CB  . PHE A 1 243 ? 17.673  17.766  -2.125  1.00 46.62 243 A 1 
ATOM 1927 C CG  . PHE A 1 243 ? 16.422  17.423  -1.330  1.00 45.13 243 A 1 
ATOM 1928 C CD1 . PHE A 1 243 ? 15.384  18.367  -1.209  1.00 42.17 243 A 1 
ATOM 1929 C CD2 . PHE A 1 243 ? 16.296  16.167  -0.713  1.00 42.13 243 A 1 
ATOM 1930 C CE1 . PHE A 1 243 ? 14.225  18.056  -0.476  1.00 36.44 243 A 1 
ATOM 1931 C CE2 . PHE A 1 243 ? 15.134  15.856  0.017   1.00 38.91 243 A 1 
ATOM 1932 C CZ  . PHE A 1 243 ? 14.098  16.799  0.134   1.00 39.19 243 A 1 
ATOM 1933 N N   . ARG A 1 244 ? 18.475  19.150  -5.220  1.00 48.10 244 A 1 
ATOM 1934 C CA  . ARG A 1 244 ? 19.560  20.069  -5.582  1.00 46.97 244 A 1 
ATOM 1935 C C   . ARG A 1 244 ? 20.039  20.707  -4.278  1.00 45.11 244 A 1 
ATOM 1936 O O   . ARG A 1 244 ? 19.259  21.408  -3.636  1.00 41.46 244 A 1 
ATOM 1937 C CB  . ARG A 1 244 ? 19.103  21.138  -6.598  1.00 42.17 244 A 1 
ATOM 1938 C CG  . ARG A 1 244 ? 19.416  20.742  -8.051  1.00 38.27 244 A 1 
ATOM 1939 C CD  . ARG A 1 244 ? 19.025  21.873  -9.020  1.00 35.15 244 A 1 
ATOM 1940 N NE  . ARG A 1 244 ? 19.539  21.638  -10.383 1.00 30.94 244 A 1 
ATOM 1941 C CZ  . ARG A 1 244 ? 19.352  22.411  -11.444 1.00 28.63 244 A 1 
ATOM 1942 N NH1 . ARG A 1 244 ? 18.604  23.480  -11.401 1.00 27.37 244 A 1 
ATOM 1943 N NH2 . ARG A 1 244 ? 19.930  22.125  -12.582 1.00 26.33 244 A 1 
ATOM 1944 N N   . ASN A 1 245 ? 21.285  20.458  -3.888  1.00 30.64 245 A 1 
ATOM 1945 C CA  . ASN A 1 245 ? 21.938  21.205  -2.812  1.00 32.05 245 A 1 
ATOM 1946 C C   . ASN A 1 245 ? 22.034  22.674  -3.237  1.00 31.84 245 A 1 
ATOM 1947 O O   . ASN A 1 245 ? 22.895  23.041  -4.034  1.00 29.98 245 A 1 
ATOM 1948 C CB  . ASN A 1 245 ? 23.324  20.601  -2.507  1.00 29.75 245 A 1 
ATOM 1949 C CG  . ASN A 1 245 ? 23.267  19.346  -1.656  1.00 27.01 245 A 1 
ATOM 1950 O OD1 . ASN A 1 245 ? 22.267  19.013  -1.042  1.00 24.28 245 A 1 
ATOM 1951 N ND2 . ASN A 1 245 ? 24.350  18.613  -1.578  1.00 23.93 245 A 1 
ATOM 1952 N N   . GLY A 1 246 ? 21.113  23.481  -2.748  1.00 30.92 246 A 1 
ATOM 1953 C CA  . GLY A 1 246 ? 20.973  24.888  -3.061  1.00 32.24 246 A 1 
ATOM 1954 C C   . GLY A 1 246 ? 19.771  25.481  -2.344  1.00 32.37 246 A 1 
ATOM 1955 O O   . GLY A 1 246 ? 18.862  25.958  -3.000  1.00 29.97 246 A 1 
ATOM 1956 N N   . ASP A 1 247 ? 19.737  25.367  -1.017  1.00 25.81 247 A 1 
ATOM 1957 C CA  . ASP A 1 247 ? 19.291  26.381  -0.053  1.00 27.37 247 A 1 
ATOM 1958 C C   . ASP A 1 247 ? 19.317  25.825  1.380   1.00 27.16 247 A 1 
ATOM 1959 O O   . ASP A 1 247 ? 18.490  25.010  1.787   1.00 25.43 247 A 1 
ATOM 1960 C CB  . ASP A 1 247 ? 17.905  26.989  -0.382  1.00 25.22 247 A 1 
ATOM 1961 C CG  . ASP A 1 247 ? 17.978  28.203  -1.332  1.00 22.69 247 A 1 
ATOM 1962 O OD1 . ASP A 1 247 ? 19.076  28.806  -1.444  1.00 20.02 247 A 1 
ATOM 1963 O OD2 . ASP A 1 247 ? 16.916  28.561  -1.900  1.00 19.48 247 A 1 
ATOM 1964 N N   . GLY A 1 248 ? 20.320  26.296  2.148   1.00 23.37 248 A 1 
ATOM 1965 C CA  . GLY A 1 248 ? 20.232  26.564  3.579   1.00 25.97 248 A 1 
ATOM 1966 C C   . GLY A 1 248 ? 19.896  25.430  4.550   1.00 26.11 248 A 1 
ATOM 1967 O O   . GLY A 1 248 ? 18.829  25.434  5.151   1.00 24.37 248 A 1 
ATOM 1968 N N   . ALA A 1 249 ? 20.880  24.570  4.859   1.00 22.64 249 A 1 
ATOM 1969 C CA  . ALA A 1 249 ? 21.082  24.044  6.212   1.00 25.41 249 A 1 
ATOM 1970 C C   . ALA A 1 249 ? 22.548  23.617  6.371   1.00 25.88 249 A 1 
ATOM 1971 O O   . ALA A 1 249 ? 23.061  22.839  5.570   1.00 24.99 249 A 1 
ATOM 1972 C CB  . ALA A 1 249 ? 20.118  22.884  6.511   1.00 23.39 249 A 1 
ATOM 1973 N N   . GLU A 1 250 ? 23.235  24.192  7.369   1.00 21.41 250 A 1 
ATOM 1974 C CA  . GLU A 1 250 ? 24.655  23.965  7.654   1.00 23.22 250 A 1 
ATOM 1975 C C   . GLU A 1 250 ? 24.993  22.474  7.853   1.00 22.91 250 A 1 
ATOM 1976 O O   . GLU A 1 250 ? 24.303  21.789  8.617   1.00 22.01 250 A 1 
ATOM 1977 C CB  . GLU A 1 250 ? 25.039  24.714  8.947   1.00 22.24 250 A 1 
ATOM 1978 C CG  . GLU A 1 250 ? 24.973  26.248  8.838   1.00 19.68 250 A 1 
ATOM 1979 C CD  . GLU A 1 250 ? 25.359  26.947  10.157  1.00 17.55 250 A 1 
ATOM 1980 O OE1 . GLU A 1 250 ? 25.848  28.095  10.078  1.00 15.80 250 A 1 
ATOM 1981 O OE2 . GLU A 1 250 ? 25.142  26.349  11.236  1.00 18.82 250 A 1 
ATOM 1982 N N   . PRO A 1 251 ? 26.087  21.959  7.263   1.00 21.11 251 A 1 
ATOM 1983 C CA  . PRO A 1 251 ? 26.597  20.644  7.620   1.00 22.61 251 A 1 
ATOM 1984 C C   . PRO A 1 251 ? 27.466  20.742  8.880   1.00 22.61 251 A 1 
ATOM 1985 O O   . PRO A 1 251 ? 28.405  21.532  8.970   1.00 21.76 251 A 1 
ATOM 1986 C CB  . PRO A 1 251 ? 27.357  20.149  6.390   1.00 20.90 251 A 1 
ATOM 1987 C CG  . PRO A 1 251 ? 27.882  21.439  5.760   1.00 21.20 251 A 1 
ATOM 1988 C CD  . PRO A 1 251 ? 26.895  22.531  6.190   1.00 22.33 251 A 1 
ATOM 1989 N N   . ALA A 1 252 ? 27.167  19.883  9.856   1.00 18.31 252 A 1 
ATOM 1990 C CA  . ALA A 1 252 ? 28.035  19.635  10.998  1.00 20.28 252 A 1 
ATOM 1991 C C   . ALA A 1 252 ? 29.432  19.188  10.532  1.00 20.09 252 A 1 
ATOM 1992 O O   . ALA A 1 252 ? 29.582  18.266  9.729   1.00 19.54 252 A 1 
ATOM 1993 C CB  . ALA A 1 252 ? 27.365  18.595  11.902  1.00 19.17 252 A 1 
ATOM 1994 N N   . CYS A 1 253 ? 30.460  19.876  11.072  1.00 15.94 253 A 1 
ATOM 1995 C CA  . CYS A 1 253 ? 31.877  19.627  10.849  1.00 20.29 253 A 1 
ATOM 1996 C C   . CYS A 1 253 ? 32.266  18.151  11.029  1.00 20.13 253 A 1 
ATOM 1997 O O   . CYS A 1 253 ? 32.184  17.619  12.133  1.00 18.99 253 A 1 
ATOM 1998 C CB  . CYS A 1 253 ? 32.665  20.451  11.881  1.00 19.11 253 A 1 
ATOM 1999 S SG  . CYS A 1 253 ? 32.648  22.217  11.486  1.00 16.78 253 A 1 
ATOM 2000 N N   . PHE A 1 254 ? 32.871  17.570  9.996   1.00 15.61 254 A 1 
ATOM 2001 C CA  . PHE A 1 254 ? 33.978  16.631  10.163  1.00 18.40 254 A 1 
ATOM 2002 C C   . PHE A 1 254 ? 35.132  17.088  9.267   1.00 17.82 254 A 1 
ATOM 2003 O O   . PHE A 1 254 ? 35.080  17.000  8.046   1.00 17.17 254 A 1 
ATOM 2004 C CB  . PHE A 1 254 ? 33.542  15.176  9.926   1.00 17.55 254 A 1 
ATOM 2005 C CG  . PHE A 1 254 ? 33.112  14.477  11.204  1.00 16.27 254 A 1 
ATOM 2006 C CD1 . PHE A 1 254 ? 34.076  13.865  12.033  1.00 14.55 254 A 1 
ATOM 2007 C CD2 . PHE A 1 254 ? 31.758  14.465  11.590  1.00 14.47 254 A 1 
ATOM 2008 C CE1 . PHE A 1 254 ? 33.684  13.250  13.237  1.00 14.04 254 A 1 
ATOM 2009 C CE2 . PHE A 1 254 ? 31.371  13.852  12.797  1.00 14.43 254 A 1 
ATOM 2010 C CZ  . PHE A 1 254 ? 32.333  13.244  13.621  1.00 15.10 254 A 1 
ATOM 2011 N N   . MET A 1 255 ? 36.164  17.638  9.905   1.00 18.55 255 A 1 
ATOM 2012 C CA  . MET A 1 255 ? 37.459  17.866  9.277   1.00 21.38 255 A 1 
ATOM 2013 C C   . MET A 1 255 ? 38.102  16.519  8.956   1.00 20.96 255 A 1 
ATOM 2014 O O   . MET A 1 255 ? 38.266  15.701  9.856   1.00 20.49 255 A 1 
ATOM 2015 C CB  . MET A 1 255 ? 38.408  18.627  10.221  1.00 20.88 255 A 1 
ATOM 2016 C CG  . MET A 1 255 ? 38.091  20.113  10.400  1.00 19.17 255 A 1 
ATOM 2017 S SD  . MET A 1 255 ? 39.448  20.996  11.233  1.00 17.60 255 A 1 
ATOM 2018 C CE  . MET A 1 255 ? 38.723  22.644  11.401  1.00 15.83 255 A 1 
ATOM 2019 N N   . ASN A 1 256 ? 38.550  16.352  7.718   1.00 17.59 256 A 1 
ATOM 2020 C CA  . ASN A 1 256 ? 39.767  15.598  7.440   1.00 21.26 256 A 1 
ATOM 2021 C C   . ASN A 1 256 ? 40.569  16.331  6.362   1.00 20.41 256 A 1 
ATOM 2022 O O   . ASN A 1 256 ? 40.063  16.693  5.299   1.00 19.25 256 A 1 
ATOM 2023 C CB  . ASN A 1 256 ? 39.474  14.128  7.095   1.00 21.01 256 A 1 
ATOM 2024 C CG  . ASN A 1 256 ? 39.604  13.205  8.300   1.00 18.81 256 A 1 
ATOM 2025 O OD1 . ASN A 1 256 ? 40.344  13.444  9.238   1.00 17.46 256 A 1 
ATOM 2026 N ND2 . ASN A 1 256 ? 38.926  12.088  8.292   1.00 16.78 256 A 1 
ATOM 2027 N N   . LEU A 1 257 ? 41.820  16.620  6.729   1.00 17.01 257 A 1 
ATOM 2028 C CA  . LEU A 1 257 ? 42.844  17.284  5.934   1.00 23.69 257 A 1 
ATOM 2029 C C   . LEU A 1 257 ? 43.491  16.298  4.952   1.00 22.58 257 A 1 
ATOM 2030 O O   . LEU A 1 257 ? 43.725  15.152  5.312   1.00 21.52 257 A 1 
ATOM 2031 C CB  . LEU A 1 257 ? 43.897  17.830  6.921   1.00 21.80 257 A 1 
ATOM 2032 C CG  . LEU A 1 257 ? 43.559  19.208  7.519   1.00 20.27 257 A 1 
ATOM 2033 C CD1 . LEU A 1 257 ? 44.083  19.337  8.949   1.00 19.38 257 A 1 
ATOM 2034 C CD2 . LEU A 1 257 ? 44.186  20.314  6.679   1.00 21.61 257 A 1 
ATOM 2035 N N   . ASN A 1 258 ? 43.877  16.856  3.803   1.00 21.04 258 A 1 
ATOM 2036 C CA  . ASN A 1 258 ? 44.869  16.388  2.825   1.00 27.55 258 A 1 
ATOM 2037 C C   . ASN A 1 258 ? 44.451  15.261  1.862   1.00 26.98 258 A 1 
ATOM 2038 O O   . ASN A 1 258 ? 44.467  14.097  2.218   1.00 25.07 258 A 1 
ATOM 2039 C CB  . ASN A 1 258 ? 46.210  16.079  3.517   1.00 25.77 258 A 1 
ATOM 2040 C CG  . ASN A 1 258 ? 46.815  17.249  4.259   1.00 22.15 258 A 1 
ATOM 2041 O OD1 . ASN A 1 258 ? 46.412  18.399  4.152   1.00 20.03 258 A 1 
ATOM 2042 N ND2 . ASN A 1 258 ? 47.826  17.003  5.053   1.00 19.57 258 A 1 
ATOM 2043 N N   . GLU A 1 259 ? 44.217  15.614  0.607   1.00 21.65 259 A 1 
ATOM 2044 C CA  . GLU A 1 259 ? 45.239  15.486  -0.451  1.00 25.68 259 A 1 
ATOM 2045 C C   . GLU A 1 259 ? 44.766  16.147  -1.755  1.00 24.57 259 A 1 
ATOM 2046 O O   . GLU A 1 259 ? 43.637  15.986  -2.214  1.00 23.30 259 A 1 
ATOM 2047 C CB  . GLU A 1 259 ? 45.679  14.032  -0.703  1.00 24.93 259 A 1 
ATOM 2048 C CG  . GLU A 1 259 ? 46.971  13.730  0.081   1.00 22.12 259 A 1 
ATOM 2049 C CD  . GLU A 1 259 ? 47.456  12.278  -0.013  1.00 20.35 259 A 1 
ATOM 2050 O OE1 . GLU A 1 259 ? 48.487  11.990  0.648   1.00 17.90 259 A 1 
ATOM 2051 O OE2 . GLU A 1 259 ? 46.833  11.469  -0.728  1.00 21.37 259 A 1 
ATOM 2052 N N   . THR A 1 260 ? 45.656  16.959  -2.318  1.00 24.81 260 A 1 
ATOM 2053 C CA  . THR A 1 260 ? 45.544  17.637  -3.611  1.00 32.30 260 A 1 
ATOM 2054 C C   . THR A 1 260 ? 45.664  16.646  -4.763  1.00 31.84 260 A 1 
ATOM 2055 O O   . THR A 1 260 ? 46.723  16.038  -4.924  1.00 29.78 260 A 1 
ATOM 2056 C CB  . THR A 1 260 ? 46.705  18.637  -3.745  1.00 28.72 260 A 1 
ATOM 2057 O OG1 . THR A 1 260 ? 47.891  18.056  -3.240  1.00 25.81 260 A 1 
ATOM 2058 C CG2 . THR A 1 260 ? 46.468  19.921  -2.960  1.00 27.11 260 A 1 
ATOM 2059 N N   . SER A 1 261 ? 44.651  16.577  -5.620  1.00 24.26 261 A 1 
ATOM 2060 C CA  . SER A 1 261 ? 44.844  16.222  -7.029  1.00 30.29 261 A 1 
ATOM 2061 C C   . SER A 1 261 ? 43.757  16.888  -7.870  1.00 29.52 261 A 1 
ATOM 2062 O O   . SER A 1 261 ? 42.567  16.664  -7.671  1.00 27.83 261 A 1 
ATOM 2063 C CB  . SER A 1 261 ? 44.903  14.705  -7.257  1.00 28.89 261 A 1 
ATOM 2064 O OG  . SER A 1 261 ? 43.850  14.030  -6.611  1.00 25.96 261 A 1 
ATOM 2065 N N   . GLU A 1 262 ? 44.197  17.755  -8.773  1.00 26.84 262 A 1 
ATOM 2066 C CA  . GLU A 1 262 ? 43.402  18.350  -9.842  1.00 31.49 262 A 1 
ATOM 2067 C C   . GLU A 1 262 ? 42.782  17.240  -10.700 1.00 30.29 262 A 1 
ATOM 2068 O O   . GLU A 1 262 ? 43.502  16.461  -11.335 1.00 28.84 262 A 1 
ATOM 2069 C CB  . GLU A 1 262 ? 44.330  19.212  -10.724 1.00 30.28 262 A 1 
ATOM 2070 C CG  . GLU A 1 262 ? 44.878  20.470  -10.026 1.00 26.68 262 A 1 
ATOM 2071 C CD  . GLU A 1 262 ? 45.976  21.185  -10.833 1.00 24.51 262 A 1 
ATOM 2072 O OE1 . GLU A 1 262 ? 46.039  22.432  -10.751 1.00 21.11 262 A 1 
ATOM 2073 O OE2 . GLU A 1 262 ? 46.788  20.486  -11.481 1.00 26.26 262 A 1 
ATOM 2074 N N   . SER A 1 263 ? 41.449  17.176  -10.747 1.00 27.25 263 A 1 
ATOM 2075 C CA  . SER A 1 263 ? 40.729  16.477  -11.809 1.00 33.22 263 A 1 
ATOM 2076 C C   . SER A 1 263 ? 39.527  17.327  -12.210 1.00 31.95 263 A 1 
ATOM 2077 O O   . SER A 1 263 ? 38.759  17.787  -11.375 1.00 30.91 263 A 1 
ATOM 2078 C CB  . SER A 1 263 ? 40.363  15.036  -11.425 1.00 32.27 263 A 1 
ATOM 2079 O OG  . SER A 1 263 ? 39.710  14.970  -10.180 1.00 29.12 263 A 1 
ATOM 2080 N N   . GLN A 1 264 ? 39.468  17.582  -13.507 1.00 33.11 264 A 1 
ATOM 2081 C CA  . GLN A 1 264 ? 38.523  18.423  -14.228 1.00 38.07 264 A 1 
ATOM 2082 C C   . GLN A 1 264 ? 37.072  18.089  -13.855 1.00 37.60 264 A 1 
ATOM 2083 O O   . GLN A 1 264 ? 36.647  16.945  -14.022 1.00 35.86 264 A 1 
ATOM 2084 C CB  . GLN A 1 264 ? 38.764  18.160  -15.726 1.00 36.85 264 A 1 
ATOM 2085 C CG  . GLN A 1 264 ? 40.127  18.691  -16.210 1.00 34.59 264 A 1 
ATOM 2086 C CD  . GLN A 1 264 ? 40.574  18.128  -17.556 1.00 30.68 264 A 1 
ATOM 2087 O OE1 . GLN A 1 264 ? 40.308  17.008  -17.943 1.00 31.34 264 A 1 
ATOM 2088 N NE2 . GLN A 1 264 ? 41.336  18.877  -18.320 1.00 33.31 264 A 1 
ATOM 2089 N N   . ASP A 1 265 ? 36.312  19.107  -13.417 1.00 33.16 265 A 1 
ATOM 2090 C CA  . ASP A 1 265 ? 34.854  19.096  -13.376 1.00 38.41 265 A 1 
ATOM 2091 C C   . ASP A 1 265 ? 34.310  18.915  -14.805 1.00 37.50 265 A 1 
ATOM 2092 O O   . ASP A 1 265 ? 34.077  19.870  -15.550 1.00 35.58 265 A 1 
ATOM 2093 C CB  . ASP A 1 265 ? 34.320  20.408  -12.753 1.00 36.18 265 A 1 
ATOM 2094 C CG  . ASP A 1 265 ? 34.459  20.494  -11.231 1.00 31.77 265 A 1 
ATOM 2095 O OD1 . ASP A 1 265 ? 34.262  19.454  -10.565 1.00 29.94 265 A 1 
ATOM 2096 O OD2 . ASP A 1 265 ? 34.741  21.615  -10.747 1.00 28.50 265 A 1 
ATOM 2097 N N   . THR A 1 266 ? 34.129  17.666  -15.228 1.00 35.04 266 A 1 
ATOM 2098 C CA  . THR A 1 266 ? 33.133  17.342  -16.243 1.00 40.44 266 A 1 
ATOM 2099 C C   . THR A 1 266 ? 31.789  17.325  -15.529 1.00 41.22 266 A 1 
ATOM 2100 O O   . THR A 1 266 ? 31.502  16.387  -14.789 1.00 39.24 266 A 1 
ATOM 2101 C CB  . THR A 1 266 ? 33.423  16.005  -16.948 1.00 37.05 266 A 1 
ATOM 2102 O OG1 . THR A 1 266 ? 33.941  15.043  -16.051 1.00 32.68 266 A 1 
ATOM 2103 C CG2 . THR A 1 266 ? 34.458  16.183  -18.063 1.00 33.30 266 A 1 
ATOM 2104 N N   . GLU A 1 267 ? 30.984  18.379  -15.714 1.00 36.45 267 A 1 
ATOM 2105 C CA  . GLU A 1 267 ? 29.552  18.357  -15.418 1.00 40.73 267 A 1 
ATOM 2106 C C   . GLU A 1 267 ? 28.936  17.170  -16.182 1.00 40.67 267 A 1 
ATOM 2107 O O   . GLU A 1 267 ? 28.671  17.253  -17.383 1.00 39.46 267 A 1 
ATOM 2108 C CB  . GLU A 1 267 ? 28.881  19.680  -15.847 1.00 39.78 267 A 1 
ATOM 2109 C CG  . GLU A 1 267 ? 29.221  20.890  -14.958 1.00 34.74 267 A 1 
ATOM 2110 C CD  . GLU A 1 267 ? 28.491  22.185  -15.386 1.00 31.79 267 A 1 
ATOM 2111 O OE1 . GLU A 1 267 ? 28.338  23.085  -14.527 1.00 27.88 267 A 1 
ATOM 2112 O OE2 . GLU A 1 267 ? 28.078  22.290  -16.567 1.00 32.25 267 A 1 
ATOM 2113 N N   . GLU A 1 268 ? 28.763  16.027  -15.502 1.00 41.31 268 A 1 
ATOM 2114 C CA  . GLU A 1 268 ? 27.897  14.974  -16.024 1.00 45.17 268 A 1 
ATOM 2115 C C   . GLU A 1 268 ? 26.489  15.570  -16.149 1.00 45.10 268 A 1 
ATOM 2116 O O   . GLU A 1 268 ? 26.005  16.200  -15.199 1.00 43.35 268 A 1 
ATOM 2117 C CB  . GLU A 1 268 ? 27.895  13.718  -15.136 1.00 44.09 268 A 1 
ATOM 2118 C CG  . GLU A 1 268 ? 29.200  12.905  -15.256 1.00 38.12 268 A 1 
ATOM 2119 C CD  . GLU A 1 268 ? 29.118  11.502  -14.622 1.00 34.47 268 A 1 
ATOM 2120 O OE1 . GLU A 1 268 ? 30.009  10.678  -14.935 1.00 31.16 268 A 1 
ATOM 2121 O OE2 . GLU A 1 268 ? 28.179  11.243  -13.834 1.00 33.71 268 A 1 
ATOM 2122 N N   . PRO A 1 269 ? 25.819  15.444  -17.312 1.00 43.80 269 A 1 
ATOM 2123 C CA  . PRO A 1 269 ? 24.454  15.910  -17.459 1.00 47.39 269 A 1 
ATOM 2124 C C   . PRO A 1 269 ? 23.615  15.207  -16.391 1.00 51.17 269 A 1 
ATOM 2125 O O   . PRO A 1 269 ? 23.538  13.983  -16.368 1.00 50.29 269 A 1 
ATOM 2126 C CB  . PRO A 1 269 ? 24.037  15.554  -18.890 1.00 42.75 269 A 1 
ATOM 2127 C CG  . PRO A 1 269 ? 24.958  14.389  -19.256 1.00 41.65 269 A 1 
ATOM 2128 C CD  . PRO A 1 269 ? 26.237  14.679  -18.472 1.00 46.74 269 A 1 
ATOM 2129 N N   . THR A 1 270 ? 23.027  15.982  -15.475 1.00 54.92 270 A 1 
ATOM 2130 C CA  . THR A 1 270 ? 22.118  15.458  -14.452 1.00 58.59 270 A 1 
ATOM 2131 C C   . THR A 1 270 ? 20.938  14.798  -15.159 1.00 62.51 270 A 1 
ATOM 2132 O O   . THR A 1 270 ? 20.026  15.491  -15.614 1.00 58.45 270 A 1 
ATOM 2133 C CB  . THR A 1 270 ? 21.622  16.569  -13.509 1.00 53.33 270 A 1 
ATOM 2134 O OG1 . THR A 1 270 ? 21.289  17.739  -14.230 1.00 46.52 270 A 1 
ATOM 2135 C CG2 . THR A 1 270 ? 22.665  16.952  -12.462 1.00 44.57 270 A 1 
ATOM 2136 N N   . GLU A 1 271 ? 21.008  13.474  -15.293 1.00 60.47 271 A 1 
ATOM 2137 C CA  . GLU A 1 271 ? 19.968  12.645  -15.893 1.00 66.38 271 A 1 
ATOM 2138 C C   . GLU A 1 271 ? 18.642  12.921  -15.168 1.00 69.93 271 A 1 
ATOM 2139 O O   . GLU A 1 271 ? 18.588  12.986  -13.930 1.00 66.33 271 A 1 
ATOM 2140 C CB  . GLU A 1 271 ? 20.412  11.175  -15.817 1.00 62.39 271 A 1 
ATOM 2141 C CG  . GLU A 1 271 ? 19.616  10.247  -16.749 1.00 55.28 271 A 1 
ATOM 2142 C CD  . GLU A 1 271 ? 20.119  8.792   -16.728 1.00 51.12 271 A 1 
ATOM 2143 O OE1 . GLU A 1 271 ? 19.911  8.085   -17.737 1.00 47.40 271 A 1 
ATOM 2144 O OE2 . GLU A 1 271 ? 20.657  8.363   -15.680 1.00 47.24 271 A 1 
ATOM 2145 N N   . SER A 1 272 ? 17.569  13.173  -15.926 1.00 72.88 272 A 1 
ATOM 2146 C CA  . SER A 1 272 ? 16.271  13.431  -15.312 1.00 76.64 272 A 1 
ATOM 2147 C C   . SER A 1 272 ? 15.797  12.174  -14.579 1.00 79.89 272 A 1 
ATOM 2148 O O   . SER A 1 272 ? 16.123  11.051  -14.960 1.00 77.91 272 A 1 
ATOM 2149 C CB  . SER A 1 272 ? 15.257  13.937  -16.344 1.00 71.41 272 A 1 
ATOM 2150 O OG  . SER A 1 272 ? 14.722  12.880  -17.101 1.00 61.98 272 A 1 
ATOM 2151 N N   . ILE A 1 273 ? 15.019  12.333  -13.503 1.00 81.03 273 A 1 
ATOM 2152 C CA  . ILE A 1 273 ? 14.483  11.176  -12.769 1.00 83.95 273 A 1 
ATOM 2153 C C   . ILE A 1 273 ? 13.636  10.265  -13.680 1.00 85.56 273 A 1 
ATOM 2154 O O   . ILE A 1 273 ? 13.584  9.056   -13.465 1.00 83.61 273 A 1 
ATOM 2155 C CB  . ILE A 1 273 ? 13.717  11.651  -11.510 1.00 81.88 273 A 1 
ATOM 2156 C CG1 . ILE A 1 273 ? 13.355  10.440  -10.623 1.00 71.82 273 A 1 
ATOM 2157 C CG2 . ILE A 1 273 ? 12.496  12.510  -11.854 1.00 71.65 273 A 1 
ATOM 2158 C CD1 . ILE A 1 273 ? 12.640  10.785  -9.314  1.00 67.95 273 A 1 
ATOM 2159 N N   . GLU A 1 274 ? 13.015  10.838  -14.710 1.00 82.07 274 A 1 
ATOM 2160 C CA  . GLU A 1 274 ? 12.248  10.124  -15.733 1.00 83.40 274 A 1 
ATOM 2161 C C   . GLU A 1 274 ? 13.171  9.245   -16.588 1.00 84.34 274 A 1 
ATOM 2162 O O   . GLU A 1 274 ? 12.954  8.035   -16.669 1.00 81.92 274 A 1 
ATOM 2163 C CB  . GLU A 1 274 ? 11.467  11.136  -16.593 1.00 81.91 274 A 1 
ATOM 2164 C CG  . GLU A 1 274 ? 10.385  11.854  -15.766 1.00 76.85 274 A 1 
ATOM 2165 C CD  . GLU A 1 274 ? 9.648   12.987  -16.495 1.00 74.23 274 A 1 
ATOM 2166 O OE1 . GLU A 1 274 ? 8.727   13.552  -15.852 1.00 64.74 274 A 1 
ATOM 2167 O OE2 . GLU A 1 274 ? 10.020  13.316  -17.644 1.00 64.36 274 A 1 
ATOM 2168 N N   . ASP A 1 275 ? 14.273  9.811   -17.112 1.00 83.26 275 A 1 
ATOM 2169 C CA  . ASP A 1 275 ? 15.264  9.062   -17.896 1.00 82.66 275 A 1 
ATOM 2170 C C   . ASP A 1 275 ? 15.905  7.944   -17.065 1.00 83.21 275 A 1 
ATOM 2171 O O   . ASP A 1 275 ? 16.084  6.821   -17.547 1.00 80.81 275 A 1 
ATOM 2172 C CB  . ASP A 1 275 ? 16.362  10.005  -18.411 1.00 80.16 275 A 1 
ATOM 2173 C CG  . ASP A 1 275 ? 15.843  11.114  -19.329 1.00 75.85 275 A 1 
ATOM 2174 O OD1 . ASP A 1 275 ? 15.025  10.811  -20.222 1.00 70.73 275 A 1 
ATOM 2175 O OD2 . ASP A 1 275 ? 16.253  12.275  -19.096 1.00 69.67 275 A 1 
ATOM 2176 N N   . SER A 1 276 ? 16.186  8.213   -15.782 1.00 85.49 276 A 1 
ATOM 2177 C CA  . SER A 1 276 ? 16.724  7.211   -14.857 1.00 86.28 276 A 1 
ATOM 2178 C C   . SER A 1 276 ? 15.755  6.040   -14.645 1.00 88.48 276 A 1 
ATOM 2179 O O   . SER A 1 276 ? 16.177  4.884   -14.681 1.00 87.01 276 A 1 
ATOM 2180 C CB  . SER A 1 276 ? 17.069  7.842   -13.509 1.00 83.66 276 A 1 
ATOM 2181 O OG  . SER A 1 276 ? 18.079  8.820   -13.616 1.00 72.45 276 A 1 
ATOM 2182 N N   . VAL A 1 277 ? 14.447  6.285   -14.468 1.00 88.54 277 A 1 
ATOM 2183 C CA  . VAL A 1 277 ? 13.447  5.203   -14.367 1.00 90.68 277 A 1 
ATOM 2184 C C   . VAL A 1 277 ? 13.413  4.383   -15.650 1.00 91.14 277 A 1 
ATOM 2185 O O   . VAL A 1 277 ? 13.483  3.154   -15.581 1.00 90.16 277 A 1 
ATOM 2186 C CB  . VAL A 1 277 ? 12.038  5.733   -14.032 1.00 90.79 277 A 1 
ATOM 2187 C CG1 . VAL A 1 277 ? 10.942  4.674   -14.202 1.00 80.24 277 A 1 
ATOM 2188 C CG2 . VAL A 1 277 ? 11.975  6.154   -12.571 1.00 79.48 277 A 1 
ATOM 2189 N N   . TYR A 1 278 ? 13.358  5.041   -16.810 1.00 89.18 278 A 1 
ATOM 2190 C CA  . TYR A 1 278 ? 13.348  4.361   -18.104 1.00 88.91 278 A 1 
ATOM 2191 C C   . TYR A 1 278 ? 14.597  3.495   -18.298 1.00 89.52 278 A 1 
ATOM 2192 O O   . TYR A 1 278 ? 14.474  2.326   -18.673 1.00 88.39 278 A 1 
ATOM 2193 C CB  . TYR A 1 278 ? 13.194  5.386   -19.235 1.00 87.22 278 A 1 
ATOM 2194 C CG  . TYR A 1 278 ? 11.750  5.648   -19.617 1.00 80.69 278 A 1 
ATOM 2195 C CD1 . TYR A 1 278 ? 11.052  4.682   -20.366 1.00 74.42 278 A 1 
ATOM 2196 C CD2 . TYR A 1 278 ? 11.104  6.844   -19.240 1.00 72.89 278 A 1 
ATOM 2197 C CE1 . TYR A 1 278 ? 9.713   4.910   -20.740 1.00 70.43 278 A 1 
ATOM 2198 C CE2 . TYR A 1 278 ? 9.766   7.078   -19.612 1.00 69.99 278 A 1 
ATOM 2199 C CZ  . TYR A 1 278 ? 9.071   6.111   -20.367 1.00 72.15 278 A 1 
ATOM 2200 O OH  . TYR A 1 278 ? 7.785   6.329   -20.747 1.00 70.56 278 A 1 
ATOM 2201 N N   . SER A 1 279 ? 15.781  4.011   -17.960 1.00 86.20 279 A 1 
ATOM 2202 C CA  . SER A 1 279 ? 17.047  3.275   -18.037 1.00 85.85 279 A 1 
ATOM 2203 C C   . SER A 1 279 ? 17.049  2.033   -17.140 1.00 87.19 279 A 1 
ATOM 2204 O O   . SER A 1 279 ? 17.409  0.940   -17.589 1.00 85.27 279 A 1 
ATOM 2205 C CB  . SER A 1 279 ? 18.212  4.203   -17.663 1.00 83.35 279 A 1 
ATOM 2206 O OG  . SER A 1 279 ? 18.321  5.226   -18.629 1.00 71.35 279 A 1 
ATOM 2207 N N   . ILE A 1 280 ? 16.585  2.151   -15.892 1.00 87.44 280 A 1 
ATOM 2208 C CA  . ILE A 1 280 ? 16.516  1.031   -14.940 1.00 88.51 280 A 1 
ATOM 2209 C C   . ILE A 1 280 ? 15.546  -0.046  -15.435 1.00 89.91 280 A 1 
ATOM 2210 O O   . ILE A 1 280 ? 15.910  -1.225  -15.496 1.00 89.14 280 A 1 
ATOM 2211 C CB  . ILE A 1 280 ? 16.130  1.535   -13.528 1.00 88.72 280 A 1 
ATOM 2212 C CG1 . ILE A 1 280 ? 17.248  2.424   -12.938 1.00 85.66 280 A 1 
ATOM 2213 C CG2 . ILE A 1 280 ? 15.873  0.351   -12.571 1.00 85.22 280 A 1 
ATOM 2214 C CD1 . ILE A 1 280 ? 16.798  3.257   -11.729 1.00 81.75 280 A 1 
ATOM 2215 N N   . VAL A 1 281 ? 14.313  0.320   -15.806 1.00 90.90 281 A 1 
ATOM 2216 C CA  . VAL A 1 281 ? 13.308  -0.666  -16.239 1.00 91.64 281 A 1 
ATOM 2217 C C   . VAL A 1 281 ? 13.656  -1.294  -17.588 1.00 91.73 281 A 1 
ATOM 2218 O O   . VAL A 1 281 ? 13.380  -2.474  -17.804 1.00 90.90 281 A 1 
ATOM 2219 C CB  . VAL A 1 281 ? 11.875  -0.099  -16.239 1.00 91.51 281 A 1 
ATOM 2220 C CG1 . VAL A 1 281 ? 11.475  0.384   -14.844 1.00 81.83 281 A 1 
ATOM 2221 C CG2 . VAL A 1 281 ? 11.655  1.022   -17.254 1.00 81.07 281 A 1 
ATOM 2222 N N   . GLN A 1 282 ? 14.343  -0.563  -18.469 1.00 88.13 282 A 1 
ATOM 2223 C CA  . GLN A 1 282 ? 14.874  -1.095  -19.723 1.00 87.50 282 A 1 
ATOM 2224 C C   . GLN A 1 282 ? 15.981  -2.125  -19.472 1.00 87.43 282 A 1 
ATOM 2225 O O   . GLN A 1 282 ? 15.965  -3.196  -20.082 1.00 85.99 282 A 1 
ATOM 2226 C CB  . GLN A 1 282 ? 15.368  0.073   -20.593 1.00 86.00 282 A 1 
ATOM 2227 C CG  . GLN A 1 282 ? 15.840  -0.356  -21.992 1.00 77.17 282 A 1 
ATOM 2228 C CD  . GLN A 1 282 ? 14.733  -0.901  -22.892 1.00 72.54 282 A 1 
ATOM 2229 O OE1 . GLN A 1 282 ? 13.539  -0.782  -22.659 1.00 65.27 282 A 1 
ATOM 2230 N NE2 . GLN A 1 282 ? 15.083  -1.533  -23.988 1.00 60.14 282 A 1 
ATOM 2231 N N   . ALA A 1 283 ? 16.899  -1.851  -18.536 1.00 86.46 283 A 1 
ATOM 2232 C CA  . ALA A 1 283 ? 17.930  -2.806  -18.126 1.00 86.35 283 A 1 
ATOM 2233 C C   . ALA A 1 283 ? 17.313  -4.067  -17.500 1.00 87.60 283 A 1 
ATOM 2234 O O   . ALA A 1 283 ? 17.703  -5.180  -17.852 1.00 85.82 283 A 1 
ATOM 2235 C CB  . ALA A 1 283 ? 18.897  -2.105  -17.162 1.00 86.10 283 A 1 
ATOM 2236 N N   . ILE A 1 284 ? 16.308  -3.910  -16.636 1.00 89.61 284 A 1 
ATOM 2237 C CA  . ILE A 1 284 ? 15.555  -5.030  -16.049 1.00 90.10 284 A 1 
ATOM 2238 C C   . ILE A 1 284 ? 14.909  -5.876  -17.145 1.00 90.33 284 A 1 
ATOM 2239 O O   . ILE A 1 284 ? 15.108  -7.091  -17.182 1.00 89.02 284 A 1 
ATOM 2240 C CB  . ILE A 1 284 ? 14.502  -4.511  -15.042 1.00 90.78 284 A 1 
ATOM 2241 C CG1 . ILE A 1 284 ? 15.204  -3.979  -13.775 1.00 88.14 284 A 1 
ATOM 2242 C CG2 . ILE A 1 284 ? 13.489  -5.615  -14.666 1.00 88.28 284 A 1 
ATOM 2243 C CD1 . ILE A 1 284 ? 14.287  -3.177  -12.841 1.00 85.26 284 A 1 
ATOM 2244 N N   . LYS A 1 285 ? 14.166  -5.246  -18.064 1.00 91.08 285 A 1 
ATOM 2245 C CA  . LYS A 1 285 ? 13.508  -5.947  -19.167 1.00 91.03 285 A 1 
ATOM 2246 C C   . LYS A 1 285 ? 14.513  -6.724  -20.014 1.00 90.65 285 A 1 
ATOM 2247 O O   . LYS A 1 285 ? 14.293  -7.904  -20.279 1.00 89.52 285 A 1 
ATOM 2248 C CB  . LYS A 1 285 ? 12.711  -4.932  -19.999 1.00 90.78 285 A 1 
ATOM 2249 C CG  . LYS A 1 285 ? 11.974  -5.605  -21.166 1.00 89.93 285 A 1 
ATOM 2250 C CD  . LYS A 1 285 ? 11.134  -4.572  -21.936 1.00 88.03 285 A 1 
ATOM 2251 C CE  . LYS A 1 285 ? 10.474  -5.200  -23.167 1.00 83.90 285 A 1 
ATOM 2252 N NZ  . LYS A 1 285 ? 9.459   -6.208  -22.792 1.00 80.04 285 A 1 
ATOM 2253 N N   . TYR A 1 286 ? 15.623  -6.093  -20.400 1.00 86.86 286 A 1 
ATOM 2254 C CA  . TYR A 1 286 ? 16.655  -6.713  -21.227 1.00 85.55 286 A 1 
ATOM 2255 C C   . TYR A 1 286 ? 17.294  -7.930  -20.546 1.00 85.52 286 A 1 
ATOM 2256 O O   . TYR A 1 286 ? 17.339  -9.008  -21.139 1.00 83.76 286 A 1 
ATOM 2257 C CB  . TYR A 1 286 ? 17.708  -5.659  -21.585 1.00 84.28 286 A 1 
ATOM 2258 C CG  . TYR A 1 286 ? 18.855  -6.218  -22.402 1.00 78.71 286 A 1 
ATOM 2259 C CD1 . TYR A 1 286 ? 20.065  -6.568  -21.770 1.00 71.14 286 A 1 
ATOM 2260 C CD2 . TYR A 1 286 ? 18.702  -6.420  -23.788 1.00 68.89 286 A 1 
ATOM 2261 C CE1 . TYR A 1 286 ? 21.120  -7.114  -22.527 1.00 64.25 286 A 1 
ATOM 2262 C CE2 . TYR A 1 286 ? 19.755  -6.968  -24.548 1.00 65.61 286 A 1 
ATOM 2263 C CZ  . TYR A 1 286 ? 20.964  -7.314  -23.914 1.00 65.56 286 A 1 
ATOM 2264 O OH  . TYR A 1 286 ? 21.980  -7.846  -24.643 1.00 65.05 286 A 1 
ATOM 2265 N N   . GLU A 1 287 ? 17.748  -7.788  -19.295 1.00 81.63 287 A 1 
ATOM 2266 C CA  . GLU A 1 287 ? 18.429  -8.878  -18.582 1.00 81.67 287 A 1 
ATOM 2267 C C   . GLU A 1 287 ? 17.482  -10.032 -18.239 1.00 82.35 287 A 1 
ATOM 2268 O O   . GLU A 1 287 ? 17.862  -11.197 -18.361 1.00 79.74 287 A 1 
ATOM 2269 C CB  . GLU A 1 287 ? 19.103  -8.344  -17.308 1.00 80.67 287 A 1 
ATOM 2270 C CG  . GLU A 1 287 ? 20.364  -7.511  -17.588 1.00 73.23 287 A 1 
ATOM 2271 C CD  . GLU A 1 287 ? 21.480  -8.296  -18.311 1.00 70.38 287 A 1 
ATOM 2272 O OE1 . GLU A 1 287 ? 22.275  -7.651  -19.024 1.00 61.38 287 A 1 
ATOM 2273 O OE2 . GLU A 1 287 ? 21.539  -9.543  -18.194 1.00 59.46 287 A 1 
ATOM 2274 N N   . VAL A 1 288 ? 16.234  -9.745  -17.857 1.00 89.34 288 A 1 
ATOM 2275 C CA  . VAL A 1 288 ? 15.248  -10.794 -17.559 1.00 89.32 288 A 1 
ATOM 2276 C C   . VAL A 1 288 ? 14.872  -11.557 -18.824 1.00 88.91 288 A 1 
ATOM 2277 O O   . VAL A 1 288 ? 14.945  -12.781 -18.831 1.00 87.47 288 A 1 
ATOM 2278 C CB  . VAL A 1 288 ? 14.005  -10.225 -16.853 1.00 89.54 288 A 1 
ATOM 2279 C CG1 . VAL A 1 288 ? 12.906  -11.287 -16.711 1.00 82.32 288 A 1 
ATOM 2280 C CG2 . VAL A 1 288 ? 14.351  -9.738  -15.443 1.00 82.37 288 A 1 
ATOM 2281 N N   . GLU A 1 289 ? 14.512  -10.870 -19.911 1.00 88.77 289 A 1 
ATOM 2282 C CA  . GLU A 1 289 ? 14.097  -11.544 -21.150 1.00 87.85 289 A 1 
ATOM 2283 C C   . GLU A 1 289 ? 15.239  -12.299 -21.845 1.00 86.95 289 A 1 
ATOM 2284 O O   . GLU A 1 289 ? 14.980  -13.222 -22.614 1.00 83.47 289 A 1 
ATOM 2285 C CB  . GLU A 1 289 ? 13.465  -10.547 -22.133 1.00 87.35 289 A 1 
ATOM 2286 C CG  . GLU A 1 289 ? 12.131  -9.988  -21.633 1.00 85.83 289 A 1 
ATOM 2287 C CD  . GLU A 1 289 ? 11.307  -9.266  -22.708 1.00 86.90 289 A 1 
ATOM 2288 O OE1 . GLU A 1 289 ? 10.257  -8.687  -22.342 1.00 78.44 289 A 1 
ATOM 2289 O OE2 . GLU A 1 289 ? 11.594  -9.398  -23.923 1.00 79.91 289 A 1 
ATOM 2290 N N   . ARG A 1 290 ? 16.495  -11.911 -21.587 1.00 78.77 290 A 1 
ATOM 2291 C CA  . ARG A 1 290 ? 17.686  -12.592 -22.109 1.00 77.59 290 A 1 
ATOM 2292 C C   . ARG A 1 290 ? 18.038  -13.853 -21.326 1.00 76.87 290 A 1 
ATOM 2293 O O   . ARG A 1 290 ? 18.481  -14.827 -21.927 1.00 72.56 290 A 1 
ATOM 2294 C CB  . ARG A 1 290 ? 18.848  -11.590 -22.101 1.00 75.53 290 A 1 
ATOM 2295 C CG  . ARG A 1 290 ? 20.130  -12.183 -22.685 1.00 67.70 290 A 1 
ATOM 2296 C CD  . ARG A 1 290 ? 21.234  -11.136 -22.641 1.00 66.20 290 A 1 
ATOM 2297 N NE  . ARG A 1 290 ? 22.495  -11.676 -23.176 1.00 57.34 290 A 1 
ATOM 2298 C CZ  . ARG A 1 290 ? 23.656  -11.051 -23.160 1.00 51.42 290 A 1 
ATOM 2299 N NH1 . ARG A 1 290 ? 23.785  -9.855  -22.653 1.00 48.07 290 A 1 
ATOM 2300 N NH2 . ARG A 1 290 ? 24.714  -11.623 -23.660 1.00 44.80 290 A 1 
ATOM 2301 N N   . ASN A 1 291 ? 17.892  -13.822 -19.992 1.00 77.04 291 A 1 
ATOM 2302 C CA  . ASN A 1 291 ? 18.397  -14.873 -19.100 1.00 73.86 291 A 1 
ATOM 2303 C C   . ASN A 1 291 ? 17.299  -15.803 -18.560 1.00 74.58 291 A 1 
ATOM 2304 O O   . ASN A 1 291 ? 17.610  -16.767 -17.859 1.00 71.43 291 A 1 
ATOM 2305 C CB  . ASN A 1 291 ? 19.201  -14.211 -17.970 1.00 72.15 291 A 1 
ATOM 2306 C CG  . ASN A 1 291 ? 20.418  -13.449 -18.470 1.00 68.03 291 A 1 
ATOM 2307 O OD1 . ASN A 1 291 ? 21.270  -13.971 -19.172 1.00 61.89 291 A 1 
ATOM 2308 N ND2 . ASN A 1 291 ? 20.529  -12.187 -18.130 1.00 60.90 291 A 1 
ATOM 2309 N N   . THR A 1 292 ? 16.017  -15.528 -18.858 1.00 83.75 292 A 1 
ATOM 2310 C CA  . THR A 1 292 ? 14.878  -16.318 -18.370 1.00 82.98 292 A 1 
ATOM 2311 C C   . THR A 1 292 ? 13.819  -16.514 -19.459 1.00 82.75 292 A 1 
ATOM 2312 O O   . THR A 1 292 ? 13.770  -15.787 -20.450 1.00 79.94 292 A 1 
ATOM 2313 C CB  . THR A 1 292 ? 14.236  -15.698 -17.116 1.00 82.17 292 A 1 
ATOM 2314 O OG1 . THR A 1 292 ? 13.425  -14.597 -17.439 1.00 76.58 292 A 1 
ATOM 2315 C CG2 . THR A 1 292 ? 15.237  -15.233 -16.056 1.00 75.48 292 A 1 
ATOM 2316 N N   . GLU A 1 293 ? 12.912  -17.472 -19.256 1.00 85.29 293 A 1 
ATOM 2317 C CA  . GLU A 1 293 ? 11.737  -17.688 -20.116 1.00 85.27 293 A 1 
ATOM 2318 C C   . GLU A 1 293 ? 10.552  -16.785 -19.719 1.00 86.14 293 A 1 
ATOM 2319 O O   . GLU A 1 293 ? 9.382   -17.157 -19.862 1.00 83.06 293 A 1 
ATOM 2320 C CB  . GLU A 1 293 ? 11.333  -19.171 -20.104 1.00 81.97 293 A 1 
ATOM 2321 C CG  . GLU A 1 293 ? 12.427  -20.114 -20.620 1.00 74.52 293 A 1 
ATOM 2322 C CD  . GLU A 1 293 ? 11.970  -21.584 -20.622 1.00 69.67 293 A 1 
ATOM 2323 O OE1 . GLU A 1 293 ? 12.689  -22.403 -21.234 1.00 61.41 293 A 1 
ATOM 2324 O OE2 . GLU A 1 293 ? 10.922  -21.890 -20.000 1.00 60.18 293 A 1 
ATOM 2325 N N   . CYS A 1 294 ? 10.826  -15.596 -19.164 1.00 87.68 294 A 1 
ATOM 2326 C CA  . CYS A 1 294 ? 9.801   -14.642 -18.752 1.00 88.50 294 A 1 
ATOM 2327 C C   . CYS A 1 294 ? 9.815   -13.394 -19.639 1.00 89.30 294 A 1 
ATOM 2328 O O   . CYS A 1 294 ? 10.864  -12.957 -20.118 1.00 88.33 294 A 1 
ATOM 2329 C CB  . CYS A 1 294 ? 9.967   -14.299 -17.266 1.00 87.58 294 A 1 
ATOM 2330 S SG  . CYS A 1 294 ? 9.655   -15.768 -16.237 1.00 84.52 294 A 1 
ATOM 2331 N N   . LYS A 1 295 ? 8.637   -12.795 -19.828 1.00 90.56 295 A 1 
ATOM 2332 C CA  . LYS A 1 295 ? 8.452   -11.480 -20.454 1.00 91.24 295 A 1 
ATOM 2333 C C   . LYS A 1 295 ? 8.135   -10.431 -19.396 1.00 92.38 295 A 1 
ATOM 2334 O O   . LYS A 1 295 ? 7.469   -10.732 -18.410 1.00 91.23 295 A 1 
ATOM 2335 C CB  . LYS A 1 295 ? 7.354   -11.558 -21.529 1.00 90.34 295 A 1 
ATOM 2336 C CG  . LYS A 1 295 ? 7.756   -12.366 -22.775 1.00 86.93 295 A 1 
ATOM 2337 C CD  . LYS A 1 295 ? 8.929   -11.686 -23.489 1.00 82.02 295 A 1 
ATOM 2338 C CE  . LYS A 1 295 ? 9.364   -12.347 -24.782 1.00 75.33 295 A 1 
ATOM 2339 N NZ  . LYS A 1 295 ? 10.572  -11.636 -25.282 1.00 66.79 295 A 1 
ATOM 2340 N N   . ILE A 1 296 ? 8.594   -9.198  -19.624 1.00 93.05 296 A 1 
ATOM 2341 C CA  . ILE A 1 296 ? 8.391   -8.070  -18.715 1.00 93.60 296 A 1 
ATOM 2342 C C   . ILE A 1 296 ? 7.525   -7.005  -19.391 1.00 93.62 296 A 1 
ATOM 2343 O O   . ILE A 1 296 ? 7.853   -6.522  -20.478 1.00 91.92 296 A 1 
ATOM 2344 C CB  . ILE A 1 296 ? 9.750   -7.519  -18.230 1.00 92.69 296 A 1 
ATOM 2345 C CG1 . ILE A 1 296 ? 10.563  -8.556  -17.428 1.00 86.69 296 A 1 
ATOM 2346 C CG2 . ILE A 1 296 ? 9.575   -6.237  -17.402 1.00 87.53 296 A 1 
ATOM 2347 C CD1 . ILE A 1 296 ? 9.909   -9.043  -16.123 1.00 80.04 296 A 1 
ATOM 2348 N N   . ALA A 1 297 ? 6.463   -6.602  -18.702 1.00 93.54 297 A 1 
ATOM 2349 C CA  . ALA A 1 297 ? 5.727   -5.372  -18.976 1.00 93.77 297 A 1 
ATOM 2350 C C   . ALA A 1 297 ? 5.931   -4.386  -17.822 1.00 94.53 297 A 1 
ATOM 2351 O O   . ALA A 1 297 ? 6.026   -4.804  -16.668 1.00 93.71 297 A 1 
ATOM 2352 C CB  . ALA A 1 297 ? 4.247   -5.692  -19.201 1.00 92.51 297 A 1 
ATOM 2353 N N   . VAL A 1 298 ? 5.995   -3.089  -18.117 1.00 94.57 298 A 1 
ATOM 2354 C CA  . VAL A 1 298 ? 6.175   -2.050  -17.096 1.00 95.03 298 A 1 
ATOM 2355 C C   . VAL A 1 298 ? 5.202   -0.906  -17.339 1.00 94.79 298 A 1 
ATOM 2356 O O   . VAL A 1 298 ? 5.116   -0.377  -18.446 1.00 93.26 298 A 1 
ATOM 2357 C CB  . VAL A 1 298 ? 7.625   -1.532  -17.034 1.00 94.55 298 A 1 
ATOM 2358 C CG1 . VAL A 1 298 ? 7.808   -0.605  -15.825 1.00 88.48 298 A 1 
ATOM 2359 C CG2 . VAL A 1 298 ? 8.646   -2.670  -16.902 1.00 88.39 298 A 1 
ATOM 2360 N N   . GLY A 1 299 ? 4.479   -0.517  -16.291 1.00 94.27 299 A 1 
ATOM 2361 C CA  . GLY A 1 299 ? 3.726   0.727   -16.245 1.00 93.93 299 A 1 
ATOM 2362 C C   . GLY A 1 299 ? 4.473   1.754   -15.399 1.00 94.53 299 A 1 
ATOM 2363 O O   . GLY A 1 299 ? 4.788   1.466   -14.247 1.00 93.84 299 A 1 
ATOM 2364 N N   . ILE A 1 300 ? 4.757   2.934   -15.951 1.00 94.57 300 A 1 
ATOM 2365 C CA  . ILE A 1 300 ? 5.429   4.042   -15.263 1.00 94.45 300 A 1 
ATOM 2366 C C   . ILE A 1 300 ? 4.382   5.096   -14.902 1.00 93.67 300 A 1 
ATOM 2367 O O   . ILE A 1 300 ? 3.554   5.483   -15.724 1.00 91.84 300 A 1 
ATOM 2368 C CB  . ILE A 1 300 ? 6.595   4.602   -16.111 1.00 93.87 300 A 1 
ATOM 2369 C CG1 . ILE A 1 300 ? 7.606   3.481   -16.456 1.00 90.82 300 A 1 
ATOM 2370 C CG2 . ILE A 1 300 ? 7.296   5.752   -15.359 1.00 89.94 300 A 1 
ATOM 2371 C CD1 . ILE A 1 300 ? 8.759   3.926   -17.364 1.00 84.74 300 A 1 
ATOM 2372 N N   . GLY A 1 301 ? 4.372   5.534   -13.649 1.00 92.61 301 A 1 
ATOM 2373 C CA  . GLY A 1 301 ? 3.517   6.616   -13.172 1.00 91.99 301 A 1 
ATOM 2374 C C   . GLY A 1 301 ? 4.124   7.995   -13.437 1.00 92.08 301 A 1 
ATOM 2375 O O   . GLY A 1 301 ? 5.307   8.121   -13.726 1.00 90.72 301 A 1 
ATOM 2376 N N   . ALA A 1 302 ? 3.325   9.048   -13.295 1.00 91.58 302 A 1 
ATOM 2377 C CA  . ALA A 1 302 ? 3.799   10.423  -13.433 1.00 91.25 302 A 1 
ATOM 2378 C C   . ALA A 1 302 ? 4.793   10.794  -12.316 1.00 92.18 302 A 1 
ATOM 2379 O O   . ALA A 1 302 ? 4.662   10.329  -11.178 1.00 90.87 302 A 1 
ATOM 2380 C CB  . ALA A 1 302 ? 2.587   11.362  -13.441 1.00 88.86 302 A 1 
ATOM 2381 N N   . CYS A 1 303 ? 5.749   11.683  -12.616 1.00 92.30 303 A 1 
ATOM 2382 C CA  . CYS A 1 303 ? 6.611   12.300  -11.611 1.00 92.38 303 A 1 
ATOM 2383 C C   . CYS A 1 303 ? 5.771   13.157  -10.654 1.00 91.92 303 A 1 
ATOM 2384 O O   . CYS A 1 303 ? 4.957   13.972  -11.091 1.00 89.79 303 A 1 
ATOM 2385 C CB  . CYS A 1 303 ? 7.689   13.131  -12.319 1.00 90.72 303 A 1 
ATOM 2386 S SG  . CYS A 1 303 ? 8.911   13.707  -11.100 1.00 84.36 303 A 1 
ATOM 2387 N N   . VAL A 1 304 ? 5.943   12.962  -9.341  1.00 91.38 304 A 1 
ATOM 2388 C CA  . VAL A 1 304 ? 5.232   13.725  -8.301  1.00 91.27 304 A 1 
ATOM 2389 C C   . VAL A 1 304 ? 6.224   14.329  -7.309  1.00 91.40 304 A 1 
ATOM 2390 O O   . VAL A 1 304 ? 7.215   13.704  -6.954  1.00 90.47 304 A 1 
ATOM 2391 C CB  . VAL A 1 304 ? 4.160   12.881  -7.578  1.00 90.40 304 A 1 
ATOM 2392 C CG1 . VAL A 1 304 ? 3.057   12.434  -8.550  1.00 83.52 304 A 1 
ATOM 2393 C CG2 . VAL A 1 304 ? 4.711   11.640  -6.868  1.00 83.10 304 A 1 
ATOM 2394 N N   . GLU A 1 305 ? 5.942   15.540  -6.821  1.00 89.17 305 A 1 
ATOM 2395 C CA  . GLU A 1 305 ? 6.834   16.249  -5.885  1.00 88.63 305 A 1 
ATOM 2396 C C   . GLU A 1 305 ? 6.477   15.994  -4.414  1.00 87.66 305 A 1 
ATOM 2397 O O   . GLU A 1 305 ? 7.308   16.133  -3.522  1.00 83.93 305 A 1 
ATOM 2398 C CB  . GLU A 1 305 ? 6.799   17.753  -6.169  1.00 87.31 305 A 1 
ATOM 2399 C CG  . GLU A 1 305 ? 7.290   18.118  -7.582  1.00 84.15 305 A 1 
ATOM 2400 C CD  . GLU A 1 305 ? 7.413   19.636  -7.785  1.00 80.02 305 A 1 
ATOM 2401 O OE1 . GLU A 1 305 ? 8.143   20.034  -8.719  1.00 70.74 305 A 1 
ATOM 2402 O OE2 . GLU A 1 305 ? 6.796   20.394  -6.992  1.00 69.68 305 A 1 
ATOM 2403 N N   . ARG A 1 306 ? 5.229   15.605  -4.130  1.00 86.66 306 A 1 
ATOM 2404 C CA  . ARG A 1 306 ? 4.755   15.391  -2.762  1.00 86.77 306 A 1 
ATOM 2405 C C   . ARG A 1 306 ? 4.568   13.907  -2.470  1.00 87.60 306 A 1 
ATOM 2406 O O   . ARG A 1 306 ? 3.912   13.187  -3.217  1.00 85.92 306 A 1 
ATOM 2407 C CB  . ARG A 1 306 ? 3.456   16.168  -2.518  1.00 84.21 306 A 1 
ATOM 2408 C CG  . ARG A 1 306 ? 3.651   17.681  -2.680  1.00 76.14 306 A 1 
ATOM 2409 C CD  . ARG A 1 306 ? 2.325   18.399  -2.429  1.00 72.06 306 A 1 
ATOM 2410 N NE  . ARG A 1 306 ? 2.483   19.855  -2.545  1.00 61.77 306 A 1 
ATOM 2411 C CZ  . ARG A 1 306 ? 1.537   20.754  -2.344  1.00 53.58 306 A 1 
ATOM 2412 N NH1 . ARG A 1 306 ? 0.322   20.407  -2.023  1.00 49.25 306 A 1 
ATOM 2413 N NH2 . ARG A 1 306 ? 1.800   22.026  -2.471  1.00 45.52 306 A 1 
ATOM 2414 N N   . ILE A 1 307 ? 5.033   13.477  -1.304  1.00 86.68 307 A 1 
ATOM 2415 C CA  . ILE A 1 307 ? 4.873   12.097  -0.825  1.00 86.59 307 A 1 
ATOM 2416 C C   . ILE A 1 307 ? 3.404   11.633  -0.829  1.00 85.83 307 A 1 
ATOM 2417 O O   . ILE A 1 307 ? 3.120   10.476  -1.123  1.00 82.64 307 A 1 
ATOM 2418 C CB  . ILE A 1 307 ? 5.536   11.968  0.568   1.00 85.17 307 A 1 
ATOM 2419 C CG1 . ILE A 1 307 ? 5.741   10.482  0.914   1.00 76.36 307 A 1 
ATOM 2420 C CG2 . ILE A 1 307 ? 4.752   12.705  1.670   1.00 75.49 307 A 1 
ATOM 2421 C CD1 . ILE A 1 307 ? 6.624   10.252  2.145   1.00 71.51 307 A 1 
ATOM 2422 N N   . GLY A 1 308 ? 2.450   12.546  -0.576  1.00 82.80 308 A 1 
ATOM 2423 C CA  . GLY A 1 308 ? 1.010   12.253  -0.605  1.00 79.88 308 A 1 
ATOM 2424 C C   . GLY A 1 308 ? 0.435   11.946  -1.993  1.00 79.87 308 A 1 
ATOM 2425 O O   . GLY A 1 308 ? -0.674  11.423  -2.084  1.00 76.78 308 A 1 
ATOM 2426 N N   . GLU A 1 309 ? 1.163   12.261  -3.061  1.00 80.80 309 A 1 
ATOM 2427 C CA  . GLU A 1 309 ? 0.744   12.047  -4.455  1.00 81.48 309 A 1 
ATOM 2428 C C   . GLU A 1 309 ? 1.284   10.732  -5.038  1.00 83.10 309 A 1 
ATOM 2429 O O   . GLU A 1 309 ? 0.808   10.287  -6.083  1.00 81.92 309 A 1 
ATOM 2430 C CB  . GLU A 1 309 ? 1.174   13.258  -5.301  1.00 79.92 309 A 1 
ATOM 2431 C CG  . GLU A 1 309 ? 0.442   14.550  -4.883  1.00 74.88 309 A 1 
ATOM 2432 C CD  . GLU A 1 309 ? 1.010   15.825  -5.526  1.00 72.38 309 A 1 
ATOM 2433 O OE1 . GLU A 1 309 ? 0.452   16.908  -5.204  1.00 63.99 309 A 1 
ATOM 2434 O OE2 . GLU A 1 309 ? 2.029   15.739  -6.236  1.00 63.73 309 A 1 
ATOM 2435 N N   . ILE A 1 310 ? 2.213   10.061  -4.337  1.00 86.90 310 A 1 
ATOM 2436 C CA  . ILE A 1 310 ? 2.798   8.776   -4.756  1.00 88.17 310 A 1 
ATOM 2437 C C   . ILE A 1 310 ? 1.704   7.743   -5.037  1.00 88.13 310 A 1 
ATOM 2438 O O   . ILE A 1 310 ? 1.759   7.065   -6.058  1.00 86.92 310 A 1 
ATOM 2439 C CB  . ILE A 1 310 ? 3.784   8.244   -3.690  1.00 88.69 310 A 1 
ATOM 2440 C CG1 . ILE A 1 310 ? 5.002   9.185   -3.571  1.00 85.62 310 A 1 
ATOM 2441 C CG2 . ILE A 1 310 ? 4.252   6.812   -4.026  1.00 84.72 310 A 1 
ATOM 2442 C CD1 . ILE A 1 310 ? 5.949   8.839   -2.412  1.00 81.59 310 A 1 
ATOM 2443 N N   . GLY A 1 311 ? 0.681   7.650   -4.182  1.00 84.48 311 A 1 
ATOM 2444 C CA  . GLY A 1 311 ? -0.417  6.696   -4.363  1.00 82.69 311 A 1 
ATOM 2445 C C   . GLY A 1 311 ? -1.179  6.900   -5.674  1.00 82.97 311 A 1 
ATOM 2446 O O   . GLY A 1 311 ? -1.477  5.935   -6.375  1.00 81.78 311 A 1 
ATOM 2447 N N   . LYS A 1 312 ? -1.435  8.153   -6.074  1.00 80.30 312 A 1 
ATOM 2448 C CA  . LYS A 1 312 ? -2.101  8.479   -7.347  1.00 79.57 312 A 1 
ATOM 2449 C C   . LYS A 1 312 ? -1.253  8.054   -8.547  1.00 81.61 312 A 1 
ATOM 2450 O O   . LYS A 1 312 ? -1.763  7.430   -9.475  1.00 80.71 312 A 1 
ATOM 2451 C CB  . LYS A 1 312 ? -2.421  9.982   -7.392  1.00 75.26 312 A 1 
ATOM 2452 C CG  . LYS A 1 312 ? -3.262  10.348  -8.625  1.00 65.76 312 A 1 
ATOM 2453 C CD  . LYS A 1 312 ? -3.584  11.846  -8.662  1.00 61.39 312 A 1 
ATOM 2454 C CE  . LYS A 1 312 ? -4.403  12.152  -9.921  1.00 52.96 312 A 1 
ATOM 2455 N NZ  . LYS A 1 312 ? -4.702  13.605  -10.048 1.00 46.00 312 A 1 
ATOM 2456 N N   . SER A 1 313 ? 0.042   8.376   -8.499  1.00 86.23 313 A 1 
ATOM 2457 C CA  . SER A 1 313 ? 0.993   8.014   -9.550  1.00 87.69 313 A 1 
ATOM 2458 C C   . SER A 1 313 ? 1.167   6.492   -9.655  1.00 88.20 313 A 1 
ATOM 2459 O O   . SER A 1 313 ? 1.095   5.932   -10.751 1.00 87.65 313 A 1 
ATOM 2460 C CB  . SER A 1 313 ? 2.319   8.719   -9.267  1.00 88.62 313 A 1 
ATOM 2461 O OG  . SER A 1 313 ? 3.204   8.444   -10.325 1.00 84.21 313 A 1 
ATOM 2462 N N   . TYR A 1 314 ? 1.292   5.794   -8.520  1.00 89.12 314 A 1 
ATOM 2463 C CA  . TYR A 1 314 ? 1.327   4.335   -8.436  1.00 88.87 314 A 1 
ATOM 2464 C C   . TYR A 1 314 ? 0.075   3.687   -9.033  1.00 87.90 314 A 1 
ATOM 2465 O O   . TYR A 1 314 ? 0.176   2.765   -9.836  1.00 87.19 314 A 1 
ATOM 2466 C CB  . TYR A 1 314 ? 1.485   3.922   -6.973  1.00 89.44 314 A 1 
ATOM 2467 C CG  . TYR A 1 314 ? 1.215   2.445   -6.749  1.00 88.78 314 A 1 
ATOM 2468 C CD1 . TYR A 1 314 ? -0.030  2.017   -6.248  1.00 81.62 314 A 1 
ATOM 2469 C CD2 . TYR A 1 314 ? 2.188   1.500   -7.124  1.00 82.51 314 A 1 
ATOM 2470 C CE1 . TYR A 1 314 ? -0.303  0.644   -6.119  1.00 82.04 314 A 1 
ATOM 2471 C CE2 . TYR A 1 314 ? 1.919   0.127   -6.999  1.00 82.76 314 A 1 
ATOM 2472 C CZ  . TYR A 1 314 ? 0.674   -0.301  -6.495  1.00 86.93 314 A 1 
ATOM 2473 O OH  . TYR A 1 314 ? 0.424   -1.625  -6.382  1.00 85.87 314 A 1 
ATOM 2474 N N   . PHE A 1 315 ? -1.112  4.188   -8.689  1.00 83.31 315 A 1 
ATOM 2475 C CA  . PHE A 1 315 ? -2.370  3.662   -9.212  1.00 80.63 315 A 1 
ATOM 2476 C C   . PHE A 1 315 ? -2.437  3.776   -10.740 1.00 80.91 315 A 1 
ATOM 2477 O O   . PHE A 1 315 ? -2.815  2.822   -11.418 1.00 80.17 315 A 1 
ATOM 2478 C CB  . PHE A 1 315 ? -3.531  4.398   -8.542  1.00 77.50 315 A 1 
ATOM 2479 C CG  . PHE A 1 315 ? -4.883  3.871   -8.968  1.00 69.09 315 A 1 
ATOM 2480 C CD1 . PHE A 1 315 ? -5.639  4.559   -9.935  1.00 62.54 315 A 1 
ATOM 2481 C CD2 . PHE A 1 315 ? -5.378  2.682   -8.401  1.00 58.53 315 A 1 
ATOM 2482 C CE1 . PHE A 1 315 ? -6.893  4.062   -10.322 1.00 51.83 315 A 1 
ATOM 2483 C CE2 . PHE A 1 315 ? -6.632  2.185   -8.792  1.00 52.30 315 A 1 
ATOM 2484 C CZ  . PHE A 1 315 ? -7.391  2.879   -9.752  1.00 53.00 315 A 1 
ATOM 2485 N N   . ARG A 1 316 ? -1.981  4.907   -11.309 1.00 85.56 316 A 1 
ATOM 2486 C CA  . ARG A 1 316 ? -1.876  5.083   -12.762 1.00 85.65 316 A 1 
ATOM 2487 C C   . ARG A 1 316 ? -0.878  4.103   -13.387 1.00 87.76 316 A 1 
ATOM 2488 O O   . ARG A 1 316 ? -1.203  3.484   -14.396 1.00 87.37 316 A 1 
ATOM 2489 C CB  . ARG A 1 316 ? -1.540  6.547   -13.079 1.00 83.59 316 A 1 
ATOM 2490 C CG  . ARG A 1 316 ? -1.629  6.827   -14.590 1.00 73.83 316 A 1 
ATOM 2491 C CD  . ARG A 1 316 ? -1.490  8.332   -14.878 1.00 69.74 316 A 1 
ATOM 2492 N NE  . ARG A 1 316 ? -1.558  8.613   -16.325 1.00 61.37 316 A 1 
ATOM 2493 C CZ  . ARG A 1 316 ? -2.509  9.259   -16.991 1.00 54.47 316 A 1 
ATOM 2494 N NH1 . ARG A 1 316 ? -3.563  9.750   -16.399 1.00 50.49 316 A 1 
ATOM 2495 N NH2 . ARG A 1 316 ? -2.417  9.421   -18.281 1.00 47.74 316 A 1 
ATOM 2496 N N   . ALA A 1 317 ? 0.294   3.897   -12.775 1.00 89.63 317 A 1 
ATOM 2497 C CA  . ALA A 1 317 ? 1.274   2.909   -13.235 1.00 90.87 317 A 1 
ATOM 2498 C C   . ALA A 1 317 ? 0.683   1.487   -13.259 1.00 90.72 317 A 1 
ATOM 2499 O O   . ALA A 1 317 ? 0.870   0.740   -14.221 1.00 90.00 317 A 1 
ATOM 2500 C CB  . ALA A 1 317 ? 2.502   2.981   -12.313 1.00 92.13 317 A 1 
ATOM 2501 N N   . GLU A 1 318 ? -0.083  1.119   -12.239 1.00 88.58 318 A 1 
ATOM 2502 C CA  . GLU A 1 318 ? -0.769  -0.173  -12.171 1.00 87.30 318 A 1 
ATOM 2503 C C   . GLU A 1 318 ? -1.870  -0.308  -13.237 1.00 86.17 318 A 1 
ATOM 2504 O O   . GLU A 1 318 ? -1.987  -1.364  -13.862 1.00 84.39 318 A 1 
ATOM 2505 C CB  . GLU A 1 318 ? -1.295  -0.400  -10.746 1.00 85.88 318 A 1 
ATOM 2506 C CG  . GLU A 1 318 ? -2.041  -1.739  -10.660 1.00 79.36 318 A 1 
ATOM 2507 C CD  . GLU A 1 318 ? -2.153  -2.298  -9.241  1.00 78.14 318 A 1 
ATOM 2508 O OE1 . GLU A 1 318 ? -1.895  -3.519  -9.088  1.00 68.74 318 A 1 
ATOM 2509 O OE2 . GLU A 1 318 ? -2.484  -1.588  -8.271  1.00 69.06 318 A 1 
ATOM 2510 N N   . GLN A 1 319 ? -2.645  0.745   -13.510 1.00 84.81 319 A 1 
ATOM 2511 C CA  . GLN A 1 319 ? -3.630  0.748   -14.598 1.00 81.98 319 A 1 
ATOM 2512 C C   . GLN A 1 319 ? -2.972  0.527   -15.966 1.00 82.16 319 A 1 
ATOM 2513 O O   . GLN A 1 319 ? -3.463  -0.289  -16.744 1.00 80.88 319 A 1 
ATOM 2514 C CB  . GLN A 1 319 ? -4.410  2.071   -14.629 1.00 78.28 319 A 1 
ATOM 2515 C CG  . GLN A 1 319 ? -5.449  2.201   -13.511 1.00 70.79 319 A 1 
ATOM 2516 C CD  . GLN A 1 319 ? -6.238  3.503   -13.650 1.00 66.35 319 A 1 
ATOM 2517 O OE1 . GLN A 1 319 ? -5.714  4.549   -13.992 1.00 60.51 319 A 1 
ATOM 2518 N NE2 . GLN A 1 319 ? -7.530  3.494   -13.415 1.00 55.96 319 A 1 
ATOM 2519 N N   . ILE A 1 320 ? -1.852  1.205   -16.232 1.00 86.94 320 A 1 
ATOM 2520 C CA  . ILE A 1 320 ? -1.080  1.046   -17.473 1.00 87.49 320 A 1 
ATOM 2521 C C   . ILE A 1 320 ? -0.619  -0.404  -17.617 1.00 87.69 320 A 1 
ATOM 2522 O O   . ILE A 1 320 ? -0.854  -1.020  -18.660 1.00 86.59 320 A 1 
ATOM 2523 C CB  . ILE A 1 320 ? 0.110   2.036   -17.500 1.00 88.20 320 A 1 
ATOM 2524 C CG1 . ILE A 1 320 ? -0.381  3.499   -17.588 1.00 86.41 320 A 1 
ATOM 2525 C CG2 . ILE A 1 320 ? 1.045   1.741   -18.690 1.00 85.82 320 A 1 
ATOM 2526 C CD1 . ILE A 1 320 ? 0.673   4.523   -17.153 1.00 81.53 320 A 1 
ATOM 2527 N N   . LEU A 1 321 ? -0.026  -0.987  -16.572 1.00 90.15 321 A 1 
ATOM 2528 C CA  . LEU A 1 321 ? 0.414   -2.381  -16.581 1.00 90.27 321 A 1 
ATOM 2529 C C   . LEU A 1 321 ? -0.751  -3.357  -16.816 1.00 88.74 321 A 1 
ATOM 2530 O O   . LEU A 1 321 ? -0.645  -4.265  -17.644 1.00 87.16 321 A 1 
ATOM 2531 C CB  . LEU A 1 321 ? 1.125   -2.694  -15.252 1.00 91.15 321 A 1 
ATOM 2532 C CG  . LEU A 1 321 ? 1.621   -4.151  -15.179 1.00 90.18 321 A 1 
ATOM 2533 C CD1 . LEU A 1 321 ? 2.735   -4.431  -16.179 1.00 82.67 321 A 1 
ATOM 2534 C CD2 . LEU A 1 321 ? 2.133   -4.466  -13.781 1.00 82.91 321 A 1 
ATOM 2535 N N   . ASN A 1 322 ? -1.871  -3.184  -16.123 1.00 84.72 322 A 1 
ATOM 2536 C CA  . ASN A 1 322 ? -3.041  -4.052  -16.265 1.00 80.95 322 A 1 
ATOM 2537 C C   . ASN A 1 322 ? -3.654  -3.950  -17.673 1.00 78.87 322 A 1 
ATOM 2538 O O   . ASN A 1 322 ? -4.058  -4.965  -18.235 1.00 76.65 322 A 1 
ATOM 2539 C CB  . ASN A 1 322 ? -4.069  -3.700  -15.180 1.00 79.67 322 A 1 
ATOM 2540 C CG  . ASN A 1 322 ? -3.672  -4.096  -13.765 1.00 75.57 322 A 1 
ATOM 2541 O OD1 . ASN A 1 322 ? -2.876  -4.993  -13.497 1.00 71.97 322 A 1 
ATOM 2542 N ND2 . ASN A 1 322 ? -4.280  -3.462  -12.783 1.00 69.50 322 A 1 
ATOM 2543 N N   . HIS A 1 323 ? -3.667  -2.752  -18.270 1.00 82.85 323 A 1 
ATOM 2544 C CA  . HIS A 1 323 ? -4.109  -2.552  -19.649 1.00 80.65 323 A 1 
ATOM 2545 C C   . HIS A 1 323 ? -3.199  -3.279  -20.647 1.00 80.38 323 A 1 
ATOM 2546 O O   . HIS A 1 323 ? -3.688  -4.018  -21.503 1.00 78.19 323 A 1 
ATOM 2547 C CB  . HIS A 1 323 ? -4.177  -1.049  -19.942 1.00 79.29 323 A 1 
ATOM 2548 C CG  . HIS A 1 323 ? -4.709  -0.753  -21.325 1.00 73.78 323 A 1 
ATOM 2549 N ND1 . HIS A 1 323 ? -6.023  -0.856  -21.722 1.00 65.66 323 A 1 
ATOM 2550 C CD2 . HIS A 1 323 ? -3.986  -0.345  -22.409 1.00 64.34 323 A 1 
ATOM 2551 C CE1 . HIS A 1 323 ? -6.091  -0.508  -23.019 1.00 63.23 323 A 1 
ATOM 2552 N NE2 . HIS A 1 323 ? -4.878  -0.190  -23.482 1.00 64.26 323 A 1 
ATOM 2553 N N   . GLN A 1 324 ? -1.874  -3.140  -20.501 1.00 85.43 324 A 1 
ATOM 2554 C CA  . GLN A 1 324 ? -0.917  -3.881  -21.329 1.00 84.48 324 A 1 
ATOM 2555 C C   . GLN A 1 324 ? -1.090  -5.399  -21.191 1.00 84.44 324 A 1 
ATOM 2556 O O   . GLN A 1 324 ? -1.142  -6.109  -22.194 1.00 81.87 324 A 1 
ATOM 2557 C CB  . GLN A 1 324 ? 0.517   -3.512  -20.941 1.00 83.85 324 A 1 
ATOM 2558 C CG  . GLN A 1 324 ? 0.919   -2.090  -21.353 1.00 79.78 324 A 1 
ATOM 2559 C CD  . GLN A 1 324 ? 2.382   -1.848  -21.020 1.00 78.27 324 A 1 
ATOM 2560 O OE1 . GLN A 1 324 ? 3.212   -2.736  -21.120 1.00 69.73 324 A 1 
ATOM 2561 N NE2 . GLN A 1 324 ? 2.762   -0.663  -20.629 1.00 66.71 324 A 1 
ATOM 2562 N N   . SER A 1 325 ? -1.229  -5.887  -19.968 1.00 83.47 325 A 1 
ATOM 2563 C CA  . SER A 1 325 ? -1.449  -7.307  -19.687 1.00 81.99 325 A 1 
ATOM 2564 C C   . SER A 1 325 ? -2.728  -7.834  -20.339 1.00 81.26 325 A 1 
ATOM 2565 O O   . SER A 1 325 ? -2.708  -8.905  -20.941 1.00 78.19 325 A 1 
ATOM 2566 C CB  . SER A 1 325 ? -1.509  -7.518  -18.175 1.00 80.39 325 A 1 
ATOM 2567 O OG  . SER A 1 325 ? -1.628  -8.902  -17.876 1.00 68.98 325 A 1 
ATOM 2568 N N   . ALA A 1 326 ? -3.824  -7.070  -20.275 1.00 77.14 326 A 1 
ATOM 2569 C CA  . ALA A 1 326 ? -5.094  -7.448  -20.899 1.00 74.81 326 A 1 
ATOM 2570 C C   . ALA A 1 326 ? -5.003  -7.537  -22.433 1.00 74.94 326 A 1 
ATOM 2571 O O   . ALA A 1 326 ? -5.694  -8.350  -23.044 1.00 71.89 326 A 1 
ATOM 2572 C CB  . ALA A 1 326 ? -6.164  -6.439  -20.463 1.00 72.33 326 A 1 
ATOM 2573 N N   . LEU A 1 327 ? -4.124  -6.728  -23.048 1.00 76.38 327 A 1 
ATOM 2574 C CA  . LEU A 1 327 ? -3.860  -6.747  -24.490 1.00 75.75 327 A 1 
ATOM 2575 C C   . LEU A 1 327 ? -2.742  -7.725  -24.902 1.00 76.76 327 A 1 
ATOM 2576 O O   . LEU A 1 327 ? -2.453  -7.847  -26.091 1.00 74.14 327 A 1 
ATOM 2577 C CB  . LEU A 1 327 ? -3.552  -5.312  -24.950 1.00 75.04 327 A 1 
ATOM 2578 C CG  . LEU A 1 327 ? -4.724  -4.320  -24.810 1.00 69.63 327 A 1 
ATOM 2579 C CD1 . LEU A 1 327 ? -4.253  -2.943  -25.267 1.00 65.29 327 A 1 
ATOM 2580 C CD2 . LEU A 1 327 ? -5.933  -4.717  -25.663 1.00 63.78 327 A 1 
ATOM 2581 N N   . GLY A 1 328 ? -2.098  -8.409  -23.951 1.00 82.16 328 A 1 
ATOM 2582 C CA  . GLY A 1 328 ? -0.948  -9.281  -24.218 1.00 82.16 328 A 1 
ATOM 2583 C C   . GLY A 1 328 ? 0.309   -8.527  -24.680 1.00 83.29 328 A 1 
ATOM 2584 O O   . GLY A 1 328 ? 1.155   -9.098  -25.367 1.00 79.47 328 A 1 
ATOM 2585 N N   . LEU A 1 329 ? 0.440   -7.240  -24.322 1.00 83.79 329 A 1 
ATOM 2586 C CA  . LEU A 1 329 ? 1.576   -6.389  -24.670 1.00 83.28 329 A 1 
ATOM 2587 C C   . LEU A 1 329 ? 2.627   -6.419  -23.554 1.00 83.62 329 A 1 
ATOM 2588 O O   . LEU A 1 329 ? 2.342   -6.111  -22.398 1.00 80.92 329 A 1 
ATOM 2589 C CB  . LEU A 1 329 ? 1.102   -4.949  -24.942 1.00 81.58 329 A 1 
ATOM 2590 C CG  . LEU A 1 329 ? 0.089   -4.796  -26.094 1.00 76.92 329 A 1 
ATOM 2591 C CD1 . LEU A 1 329 ? -0.360  -3.338  -26.184 1.00 71.58 329 A 1 
ATOM 2592 C CD2 . LEU A 1 329 ? 0.679   -5.201  -27.448 1.00 70.62 329 A 1 
ATOM 2593 N N   . PHE A 1 330 ? 3.878   -6.724  -23.916 1.00 88.18 330 A 1 
ATOM 2594 C CA  . PHE A 1 330 ? 5.014   -6.753  -22.987 1.00 88.17 330 A 1 
ATOM 2595 C C   . PHE A 1 330 ? 5.950   -5.574  -23.278 1.00 88.75 330 A 1 
ATOM 2596 O O   . PHE A 1 330 ? 7.037   -5.745  -23.833 1.00 85.01 330 A 1 
ATOM 2597 C CB  . PHE A 1 330 ? 5.706   -8.121  -23.069 1.00 86.65 330 A 1 
ATOM 2598 C CG  . PHE A 1 330 ? 4.773   -9.290  -22.844 1.00 85.72 330 A 1 
ATOM 2599 C CD1 . PHE A 1 330 ? 4.199   -9.506  -21.582 1.00 78.71 330 A 1 
ATOM 2600 C CD2 . PHE A 1 330 ? 4.441   -10.142 -23.916 1.00 78.56 330 A 1 
ATOM 2601 C CE1 . PHE A 1 330 ? 3.297   -10.564 -21.388 1.00 75.26 330 A 1 
ATOM 2602 C CE2 . PHE A 1 330 ? 3.541   -11.200 -23.723 1.00 76.48 330 A 1 
ATOM 2603 C CZ  . PHE A 1 330 ? 2.967   -11.413 -22.458 1.00 76.82 330 A 1 
ATOM 2604 N N   . GLN A 1 331 ? 5.497   -4.357  -22.965 1.00 88.60 331 A 1 
ATOM 2605 C CA  . GLN A 1 331 ? 6.198   -3.108  -23.266 1.00 89.26 331 A 1 
ATOM 2606 C C   . GLN A 1 331 ? 6.442   -2.274  -22.001 1.00 90.90 331 A 1 
ATOM 2607 O O   . GLN A 1 331 ? 5.932   -2.586  -20.923 1.00 89.46 331 A 1 
ATOM 2608 C CB  . GLN A 1 331 ? 5.417   -2.330  -24.339 1.00 85.82 331 A 1 
ATOM 2609 C CG  . GLN A 1 331 ? 5.378   -3.079  -25.684 1.00 77.97 331 A 1 
ATOM 2610 C CD  . GLN A 1 331 ? 4.639   -2.313  -26.782 1.00 76.62 331 A 1 
ATOM 2611 O OE1 . GLN A 1 331 ? 4.062   -1.265  -26.582 1.00 67.04 331 A 1 
ATOM 2612 N NE2 . GLN A 1 331 ? 4.620   -2.813  -27.996 1.00 63.75 331 A 1 
ATOM 2613 N N   . ILE A 1 332 ? 7.252   -1.230  -22.130 1.00 90.36 332 A 1 
ATOM 2614 C CA  . ILE A 1 332 ? 7.421   -0.181  -21.121 1.00 91.30 332 A 1 
ATOM 2615 C C   . ILE A 1 332 ? 6.571   0.997   -21.589 1.00 91.06 332 A 1 
ATOM 2616 O O   . ILE A 1 332 ? 6.695   1.400   -22.746 1.00 88.30 332 A 1 
ATOM 2617 C CB  . ILE A 1 332 ? 8.909   0.198   -20.959 1.00 91.14 332 A 1 
ATOM 2618 C CG1 . ILE A 1 332 ? 9.756   -1.026  -20.538 1.00 88.41 332 A 1 
ATOM 2619 C CG2 . ILE A 1 332 ? 9.052   1.338   -19.934 1.00 87.54 332 A 1 
ATOM 2620 C CD1 . ILE A 1 332 ? 11.268  -0.796  -20.655 1.00 82.82 332 A 1 
ATOM 2621 N N   . SER A 1 333 ? 5.689   1.517   -20.736 1.00 91.05 333 A 1 
ATOM 2622 C CA  . SER A 1 333 ? 4.806   2.638   -21.073 1.00 90.97 333 A 1 
ATOM 2623 C C   . SER A 1 333 ? 4.548   3.525   -19.858 1.00 91.52 333 A 1 
ATOM 2624 O O   . SER A 1 333 ? 4.359   3.031   -18.744 1.00 90.39 333 A 1 
ATOM 2625 C CB  . SER A 1 333 ? 3.486   2.106   -21.637 1.00 88.51 333 A 1 
ATOM 2626 O OG  . SER A 1 333 ? 2.607   3.158   -21.999 1.00 77.63 333 A 1 
ATOM 2627 N N   . ASP A 1 334 ? 4.496   4.833   -20.083 1.00 89.62 334 A 1 
ATOM 2628 C CA  . ASP A 1 334 ? 4.042   5.872   -19.147 1.00 88.22 334 A 1 
ATOM 2629 C C   . ASP A 1 334 ? 2.559   6.234   -19.349 1.00 85.98 334 A 1 
ATOM 2630 O O   . ASP A 1 334 ? 1.975   7.036   -18.616 1.00 79.52 334 A 1 
ATOM 2631 C CB  . ASP A 1 334 ? 4.946   7.102   -19.319 1.00 86.09 334 A 1 
ATOM 2632 C CG  . ASP A 1 334 ? 4.937   7.683   -20.744 1.00 82.69 334 A 1 
ATOM 2633 O OD1 . ASP A 1 334 ? 4.120   7.217   -21.577 1.00 75.64 334 A 1 
ATOM 2634 O OD2 . ASP A 1 334 ? 5.781   8.557   -21.004 1.00 76.18 334 A 1 
ATOM 2635 N N   . GLY A 1 335 ? 1.914   5.623   -20.348 1.00 83.19 335 A 1 
ATOM 2636 C CA  . GLY A 1 335 ? 0.509   5.837   -20.663 1.00 80.05 335 A 1 
ATOM 2637 C C   . GLY A 1 335 ? 0.204   7.174   -21.332 1.00 79.00 335 A 1 
ATOM 2638 O O   . GLY A 1 335 ? -0.968  7.556   -21.331 1.00 72.97 335 A 1 
ATOM 2639 N N   . ALA A 1 336 ? 1.186   7.875   -21.914 1.00 81.10 336 A 1 
ATOM 2640 C CA  . ALA A 1 336 ? 0.975   9.132   -22.645 1.00 78.48 336 A 1 
ATOM 2641 C C   . ALA A 1 336 ? -0.061  8.996   -23.779 1.00 76.63 336 A 1 
ATOM 2642 O O   . ALA A 1 336 ? -0.896  9.879   -23.974 1.00 69.47 336 A 1 
ATOM 2643 C CB  . ALA A 1 336 ? 2.331   9.608   -23.179 1.00 76.20 336 A 1 
ATOM 2644 N N   . ASP A 1 337 ? -0.076  7.847   -24.462 1.00 68.50 337 A 1 
ATOM 2645 C CA  . ASP A 1 337 ? -1.022  7.541   -25.548 1.00 66.96 337 A 1 
ATOM 2646 C C   . ASP A 1 337 ? -2.327  6.876   -25.072 1.00 65.27 337 A 1 
ATOM 2647 O O   . ASP A 1 337 ? -3.246  6.636   -25.863 1.00 61.19 337 A 1 
ATOM 2648 C CB  . ASP A 1 337 ? -0.318  6.655   -26.584 1.00 63.97 337 A 1 
ATOM 2649 C CG  . ASP A 1 337 ? 0.841   7.359   -27.295 1.00 57.91 337 A 1 
ATOM 2650 O OD1 . ASP A 1 337 ? 0.708   8.570   -27.574 1.00 54.32 337 A 1 
ATOM 2651 O OD2 . ASP A 1 337 ? 1.818   6.651   -27.602 1.00 52.00 337 A 1 
ATOM 2652 N N   . LEU A 1 338 ? -2.437  6.556   -23.783 1.00 67.13 338 A 1 
ATOM 2653 C CA  . LEU A 1 338 ? -3.581  5.850   -23.213 1.00 65.23 338 A 1 
ATOM 2654 C C   . LEU A 1 338 ? -4.576  6.858   -22.625 1.00 63.69 338 A 1 
ATOM 2655 O O   . LEU A 1 338 ? -4.384  7.401   -21.537 1.00 60.02 338 A 1 
ATOM 2656 C CB  . LEU A 1 338 ? -3.111  4.801   -22.189 1.00 63.14 338 A 1 
ATOM 2657 C CG  . LEU A 1 338 ? -2.253  3.662   -22.782 1.00 59.84 338 A 1 
ATOM 2658 C CD1 . LEU A 1 338 ? -1.721  2.769   -21.661 1.00 57.44 338 A 1 
ATOM 2659 C CD2 . LEU A 1 338 ? -3.045  2.774   -23.747 1.00 56.94 338 A 1 
ATOM 2660 N N   . LYS A 1 339 ? -5.680  7.071   -23.338 1.00 63.20 339 A 1 
ATOM 2661 C CA  . LYS A 1 339 ? -6.846  7.783   -22.806 1.00 60.43 339 A 1 
ATOM 2662 C C   . LYS A 1 339 ? -7.568  6.864   -21.823 1.00 57.45 339 A 1 
ATOM 2663 O O   . LYS A 1 339 ? -8.468  6.120   -22.208 1.00 51.88 339 A 1 
ATOM 2664 C CB  . LYS A 1 339 ? -7.776  8.256   -23.934 1.00 54.38 339 A 1 
ATOM 2665 C CG  . LYS A 1 339 ? -7.123  9.336   -24.803 1.00 49.12 339 A 1 
ATOM 2666 C CD  . LYS A 1 339 ? -8.129  9.862   -25.832 1.00 45.73 339 A 1 
ATOM 2667 C CE  . LYS A 1 339 ? -7.452  10.918  -26.708 1.00 38.40 339 A 1 
ATOM 2668 N NZ  . LYS A 1 339 ? -8.401  11.478  -27.693 1.00 32.92 339 A 1 
ATOM 2669 N N   . PHE A 1 340 ? -7.164  6.903   -20.566 1.00 58.08 340 A 1 
ATOM 2670 C CA  . PHE A 1 340 ? -8.002  6.376   -19.497 1.00 56.66 340 A 1 
ATOM 2671 C C   . PHE A 1 340 ? -9.150  7.362   -19.297 1.00 53.96 340 A 1 
ATOM 2672 O O   . PHE A 1 340 ? -8.914  8.530   -18.997 1.00 49.38 340 A 1 
ATOM 2673 C CB  . PHE A 1 340 ? -7.180  6.136   -18.228 1.00 53.42 340 A 1 
ATOM 2674 C CG  . PHE A 1 340 ? -6.118  5.065   -18.405 1.00 53.32 340 A 1 
ATOM 2675 C CD1 . PHE A 1 340 ? -6.480  3.709   -18.432 1.00 52.47 340 A 1 
ATOM 2676 C CD2 . PHE A 1 340 ? -4.769  5.432   -18.581 1.00 51.52 340 A 1 
ATOM 2677 C CE1 . PHE A 1 340 ? -5.501  2.719   -18.628 1.00 47.42 340 A 1 
ATOM 2678 C CE2 . PHE A 1 340 ? -3.791  4.441   -18.781 1.00 48.88 340 A 1 
ATOM 2679 C CZ  . PHE A 1 340 ? -4.156  3.085   -18.803 1.00 48.54 340 A 1 
ATOM 2680 N N   . ASP A 1 341 ? -10.373 6.904   -19.521 1.00 44.88 341 A 1 
ATOM 2681 C CA  . ASP A 1 341 ? -11.579 7.683   -19.249 1.00 44.65 341 A 1 
ATOM 2682 C C   . ASP A 1 341 ? -11.627 7.948   -17.735 1.00 44.22 341 A 1 
ATOM 2683 O O   . ASP A 1 341 ? -11.930 7.050   -16.941 1.00 41.33 341 A 1 
ATOM 2684 C CB  . ASP A 1 341 ? -12.826 6.917   -19.757 1.00 40.97 341 A 1 
ATOM 2685 C CG  . ASP A 1 341 ? -13.656 7.634   -20.835 1.00 36.94 341 A 1 
ATOM 2686 O OD1 . ASP A 1 341 ? -13.470 8.853   -21.025 1.00 33.47 341 A 1 
ATOM 2687 O OD2 . ASP A 1 341 ? -14.471 6.928   -21.481 1.00 32.51 341 A 1 
ATOM 2688 N N   . ASP A 1 342 ? -11.304 9.181   -17.320 1.00 42.28 342 A 1 
ATOM 2689 C CA  . ASP A 1 342 ? -11.476 9.646   -15.932 1.00 42.08 342 A 1 
ATOM 2690 C C   . ASP A 1 342 ? -12.971 9.675   -15.523 1.00 41.53 342 A 1 
ATOM 2691 O O   . ASP A 1 342 ? -13.287 9.818   -14.347 1.00 38.92 342 A 1 
ATOM 2692 C CB  . ASP A 1 342 ? -10.797 11.026  -15.746 1.00 40.20 342 A 1 
ATOM 2693 C CG  . ASP A 1 342 ? -9.322  11.005  -15.287 1.00 37.26 342 A 1 
ATOM 2694 O OD1 . ASP A 1 342 ? -8.890  10.029  -14.626 1.00 34.70 342 A 1 
ATOM 2695 O OD2 . ASP A 1 342 ? -8.628  12.027  -15.508 1.00 34.21 342 A 1 
ATOM 2696 N N   . ASP A 1 343 ? -13.886 9.465   -16.486 1.00 36.87 343 A 1 
ATOM 2697 C CA  . ASP A 1 343 ? -15.352 9.552   -16.358 1.00 37.20 343 A 1 
ATOM 2698 C C   . ASP A 1 343 ? -16.072 8.181   -16.277 1.00 37.57 343 A 1 
ATOM 2699 O O   . ASP A 1 343 ? -17.287 8.106   -16.482 1.00 34.93 343 A 1 
ATOM 2700 C CB  . ASP A 1 343 ? -15.917 10.434  -17.500 1.00 33.33 343 A 1 
ATOM 2701 C CG  . ASP A 1 343 ? -15.868 11.955  -17.252 1.00 29.74 343 A 1 
ATOM 2702 O OD1 . ASP A 1 343 ? -15.875 12.407  -16.081 1.00 26.68 343 A 1 
ATOM 2703 O OD2 . ASP A 1 343 ? -15.865 12.695  -18.256 1.00 25.30 343 A 1 
ATOM 2704 N N   . VAL A 1 344 ? -15.398 7.072   -15.934 1.00 33.48 344 A 1 
ATOM 2705 C CA  . VAL A 1 344 ? -16.063 5.741   -15.823 1.00 32.93 344 A 1 
ATOM 2706 C C   . VAL A 1 344 ? -17.227 5.727   -14.810 1.00 33.64 344 A 1 
ATOM 2707 O O   . VAL A 1 344 ? -18.105 4.867   -14.894 1.00 31.43 344 A 1 
ATOM 2708 C CB  . VAL A 1 344 ? -15.028 4.624   -15.568 1.00 29.61 344 A 1 
ATOM 2709 C CG1 . VAL A 1 344 ? -15.633 3.230   -15.303 1.00 27.30 344 A 1 
ATOM 2710 C CG2 . VAL A 1 344 ? -14.115 4.455   -16.792 1.00 27.06 344 A 1 
ATOM 2711 N N   . PHE A 1 345 ? -17.321 6.713   -13.913 1.00 33.55 345 A 1 
ATOM 2712 C CA  . PHE A 1 345 ? -18.413 6.843   -12.934 1.00 32.34 345 A 1 
ATOM 2713 C C   . PHE A 1 345 ? -19.610 7.700   -13.381 1.00 32.78 345 A 1 
ATOM 2714 O O   . PHE A 1 345 ? -20.595 7.769   -12.642 1.00 30.61 345 A 1 
ATOM 2715 C CB  . PHE A 1 345 ? -17.841 7.270   -11.576 1.00 28.77 345 A 1 
ATOM 2716 C CG  . PHE A 1 345 ? -17.483 6.073   -10.719 1.00 26.63 345 A 1 
ATOM 2717 C CD1 . PHE A 1 345 ? -18.481 5.462   -9.930  1.00 24.10 345 A 1 
ATOM 2718 C CD2 . PHE A 1 345 ? -16.182 5.543   -10.734 1.00 23.64 345 A 1 
ATOM 2719 C CE1 . PHE A 1 345 ? -18.176 4.335   -9.150  1.00 22.55 345 A 1 
ATOM 2720 C CE2 . PHE A 1 345 ? -15.879 4.408   -9.955  1.00 22.79 345 A 1 
ATOM 2721 C CZ  . PHE A 1 345 ? -16.873 3.805   -9.159  1.00 23.53 345 A 1 
ATOM 2722 N N   . ASP A 1 346 ? -19.611 8.294   -14.591 1.00 26.76 346 A 1 
ATOM 2723 C CA  . ASP A 1 346 ? -20.729 9.124   -15.087 1.00 26.95 346 A 1 
ATOM 2724 C C   . ASP A 1 346 ? -21.915 8.305   -15.657 1.00 27.74 346 A 1 
ATOM 2725 O O   . ASP A 1 346 ? -22.778 8.802   -16.381 1.00 26.33 346 A 1 
ATOM 2726 C CB  . ASP A 1 346 ? -20.198 10.215  -16.037 1.00 24.63 346 A 1 
ATOM 2727 C CG  . ASP A 1 346 ? -20.940 11.555  -15.924 1.00 22.23 346 A 1 
ATOM 2728 O OD1 . ASP A 1 346 ? -21.721 11.729  -14.959 1.00 20.03 346 A 1 
ATOM 2729 O OD2 . ASP A 1 346 ? -20.697 12.423  -16.791 1.00 19.49 346 A 1 
ATOM 2730 N N   . ARG A 1 347 ? -22.004 7.011   -15.314 1.00 26.20 347 A 1 
ATOM 2731 C CA  . ARG A 1 347 ? -23.184 6.181   -15.606 1.00 25.94 347 A 1 
ATOM 2732 C C   . ARG A 1 347 ? -24.072 6.044   -14.369 1.00 25.89 347 A 1 
ATOM 2733 O O   . ARG A 1 347 ? -24.182 4.988   -13.749 1.00 24.13 347 A 1 
ATOM 2734 C CB  . ARG A 1 347 ? -22.798 4.853   -16.266 1.00 23.56 347 A 1 
ATOM 2735 C CG  . ARG A 1 347 ? -22.267 5.088   -17.687 1.00 21.49 347 A 1 
ATOM 2736 C CD  . ARG A 1 347 ? -22.134 3.758   -18.430 1.00 19.75 347 A 1 
ATOM 2737 N NE  . ARG A 1 347 ? -21.572 3.949   -19.774 1.00 18.26 347 A 1 
ATOM 2738 C CZ  . ARG A 1 347 ? -21.470 3.037   -20.728 1.00 17.23 347 A 1 
ATOM 2739 N NH1 . ARG A 1 347 ? -21.912 1.817   -20.561 1.00 16.31 347 A 1 
ATOM 2740 N NH2 . ARG A 1 347 ? -20.911 3.332   -21.870 1.00 16.09 347 A 1 
ATOM 2741 N N   . THR A 1 348 ? -24.797 7.128   -14.086 1.00 26.69 348 A 1 
ATOM 2742 C CA  . THR A 1 348 ? -25.869 7.282   -13.080 1.00 26.64 348 A 1 
ATOM 2743 C C   . THR A 1 348 ? -27.055 6.303   -13.204 1.00 27.51 348 A 1 
ATOM 2744 O O   . THR A 1 348 ? -28.041 6.419   -12.478 1.00 26.09 348 A 1 
ATOM 2745 C CB  . THR A 1 348 ? -26.387 8.732   -13.152 1.00 24.01 348 A 1 
ATOM 2746 O OG1 . THR A 1 348 ? -26.581 9.113   -14.501 1.00 22.02 348 A 1 
ATOM 2747 C CG2 . THR A 1 348 ? -25.402 9.729   -12.539 1.00 20.92 348 A 1 
ATOM 2748 N N   . GLY A 1 349 ? -26.991 5.301   -14.082 1.00 24.67 349 A 1 
ATOM 2749 C CA  . GLY A 1 349 ? -28.088 4.375   -14.386 1.00 25.26 349 A 1 
ATOM 2750 C C   . GLY A 1 349 ? -28.209 3.109   -13.526 1.00 26.27 349 A 1 
ATOM 2751 O O   . GLY A 1 349 ? -29.235 2.434   -13.627 1.00 24.69 349 A 1 
ATOM 2752 N N   . LEU A 1 350 ? -27.208 2.740   -12.703 1.00 25.67 350 A 1 
ATOM 2753 C CA  . LEU A 1 350 ? -27.132 1.373   -12.143 1.00 25.08 350 A 1 
ATOM 2754 C C   . LEU A 1 350 ? -27.552 1.198   -10.669 1.00 25.84 350 A 1 
ATOM 2755 O O   . LEU A 1 350 ? -27.608 0.063   -10.206 1.00 24.48 350 A 1 
ATOM 2756 C CB  . LEU A 1 350 ? -25.745 0.771   -12.452 1.00 22.77 350 A 1 
ATOM 2757 C CG  . LEU A 1 350 ? -25.669 0.146   -13.858 1.00 20.80 350 A 1 
ATOM 2758 C CD1 . LEU A 1 350 ? -24.214 -0.060  -14.279 1.00 18.66 350 A 1 
ATOM 2759 C CD2 . LEU A 1 350 ? -26.369 -1.215  -13.918 1.00 18.46 350 A 1 
ATOM 2760 N N   . LEU A 1 351 ? -27.898 2.263   -9.935  1.00 30.59 351 A 1 
ATOM 2761 C CA  . LEU A 1 351 ? -28.194 2.165   -8.493  1.00 30.63 351 A 1 
ATOM 2762 C C   . LEU A 1 351 ? -29.596 2.698   -8.142  1.00 31.30 351 A 1 
ATOM 2763 O O   . LEU A 1 351 ? -29.734 3.752   -7.530  1.00 29.47 351 A 1 
ATOM 2764 C CB  . LEU A 1 351 ? -27.054 2.827   -7.691  1.00 27.94 351 A 1 
ATOM 2765 C CG  . LEU A 1 351 ? -25.676 2.146   -7.848  1.00 25.61 351 A 1 
ATOM 2766 C CD1 . LEU A 1 351 ? -24.606 2.995   -7.166  1.00 22.97 351 A 1 
ATOM 2767 C CD2 . LEU A 1 351 ? -25.642 0.746   -7.239  1.00 23.09 351 A 1 
ATOM 2768 N N   . ASN A 1 352 ? -30.638 1.978   -8.541  1.00 25.81 352 A 1 
ATOM 2769 C CA  . ASN A 1 352 ? -32.032 2.258   -8.155  1.00 26.71 352 A 1 
ATOM 2770 C C   . ASN A 1 352 ? -32.439 1.416   -6.929  1.00 27.85 352 A 1 
ATOM 2771 O O   . ASN A 1 352 ? -33.219 0.478   -7.061  1.00 26.14 352 A 1 
ATOM 2772 C CB  . ASN A 1 352 ? -32.973 2.050   -9.372  1.00 24.57 352 A 1 
ATOM 2773 C CG  . ASN A 1 352 ? -33.418 3.316   -10.074 1.00 22.34 352 A 1 
ATOM 2774 O OD1 . ASN A 1 352 ? -33.096 4.433   -9.720  1.00 20.13 352 A 1 
ATOM 2775 N ND2 . ASN A 1 352 ? -34.214 3.178   -11.110 1.00 19.33 352 A 1 
ATOM 2776 N N   . ILE A 1 353 ? -31.908 1.733   -5.754  1.00 31.26 353 A 1 
ATOM 2777 C CA  . ILE A 1 353 ? -32.363 1.146   -4.482  1.00 30.98 353 A 1 
ATOM 2778 C C   . ILE A 1 353 ? -32.514 2.293   -3.464  1.00 31.36 353 A 1 
ATOM 2779 O O   . ILE A 1 353 ? -31.560 3.015   -3.227  1.00 29.55 353 A 1 
ATOM 2780 C CB  . ILE A 1 353 ? -31.414 0.014   -4.002  1.00 28.27 353 A 1 
ATOM 2781 C CG1 . ILE A 1 353 ? -31.262 -1.088  -5.084  1.00 26.19 353 A 1 
ATOM 2782 C CG2 . ILE A 1 353 ? -31.949 -0.603  -2.695  1.00 25.97 353 A 1 
ATOM 2783 C CD1 . ILE A 1 353 ? -30.294 -2.229  -4.739  1.00 24.39 353 A 1 
ATOM 2784 N N   . ASP A 1 354 ? -33.724 2.505   -2.970  1.00 30.84 354 A 1 
ATOM 2785 C CA  . ASP A 1 354 ? -34.171 3.401   -1.875  1.00 31.60 354 A 1 
ATOM 2786 C C   . ASP A 1 354 ? -33.464 4.768   -1.712  1.00 32.74 354 A 1 
ATOM 2787 O O   . ASP A 1 354 ? -32.991 5.159   -0.643  1.00 31.08 354 A 1 
ATOM 2788 C CB  . ASP A 1 354 ? -34.304 2.595   -0.574  1.00 28.97 354 A 1 
ATOM 2789 C CG  . ASP A 1 354 ? -35.435 1.557   -0.654  1.00 26.04 354 A 1 
ATOM 2790 O OD1 . ASP A 1 354 ? -36.376 1.783   -1.456  1.00 23.54 354 A 1 
ATOM 2791 O OD2 . ASP A 1 354 ? -35.345 0.541   0.063   1.00 22.67 354 A 1 
ATOM 2792 N N   . ARG A 1 355 ? -33.441 5.559   -2.807  1.00 39.54 355 A 1 
ATOM 2793 C CA  . ARG A 1 355 ? -32.746 6.865   -2.913  1.00 40.17 355 A 1 
ATOM 2794 C C   . ARG A 1 355 ? -33.394 8.028   -2.145  1.00 41.12 355 A 1 
ATOM 2795 O O   . ARG A 1 355 ? -32.786 9.099   -2.070  1.00 39.91 355 A 1 
ATOM 2796 C CB  . ARG A 1 355 ? -32.633 7.224   -4.401  1.00 37.68 355 A 1 
ATOM 2797 C CG  . ARG A 1 355 ? -31.568 6.390   -5.120  1.00 34.41 355 A 1 
ATOM 2798 C CD  . ARG A 1 355 ? -31.590 6.712   -6.616  1.00 32.34 355 A 1 
ATOM 2799 N NE  . ARG A 1 355 ? -30.492 6.051   -7.333  1.00 30.35 355 A 1 
ATOM 2800 C CZ  . ARG A 1 355 ? -30.277 6.086   -8.633  1.00 27.44 355 A 1 
ATOM 2801 N NH1 . ARG A 1 355 ? -31.054 6.721   -9.456  1.00 25.61 355 A 1 
ATOM 2802 N NH2 . ARG A 1 355 ? -29.256 5.475   -9.151  1.00 25.40 355 A 1 
ATOM 2803 N N   . ASP A 1 356 ? -34.588 7.878   -1.611  1.00 44.71 356 A 1 
ATOM 2804 C CA  . ASP A 1 356 ? -35.397 9.027   -1.178  1.00 47.68 356 A 1 
ATOM 2805 C C   . ASP A 1 356 ? -35.004 9.559   0.207   1.00 50.83 356 A 1 
ATOM 2806 O O   . ASP A 1 356 ? -35.075 10.766  0.453   1.00 48.88 356 A 1 
ATOM 2807 C CB  . ASP A 1 356 ? -36.892 8.666   -1.278  1.00 42.90 356 A 1 
ATOM 2808 C CG  . ASP A 1 356 ? -37.380 8.516   -2.733  1.00 37.88 356 A 1 
ATOM 2809 O OD1 . ASP A 1 356 ? -36.701 9.043   -3.643  1.00 34.08 356 A 1 
ATOM 2810 O OD2 . ASP A 1 356 ? -38.432 7.872   -2.926  1.00 32.43 356 A 1 
ATOM 2811 N N   . ILE A 1 357 ? -34.504 8.703   1.107   1.00 62.18 357 A 1 
ATOM 2812 C CA  . ILE A 1 357 ? -34.279 9.089   2.510   1.00 64.29 357 A 1 
ATOM 2813 C C   . ILE A 1 357 ? -33.136 10.105  2.655   1.00 68.05 357 A 1 
ATOM 2814 O O   . ILE A 1 357 ? -33.305 11.130  3.321   1.00 65.75 357 A 1 
ATOM 2815 C CB  . ILE A 1 357 ? -34.063 7.839   3.399   1.00 59.26 357 A 1 
ATOM 2816 C CG1 . ILE A 1 357 ? -35.310 6.916   3.340   1.00 52.89 357 A 1 
ATOM 2817 C CG2 . ILE A 1 357 ? -33.771 8.257   4.855   1.00 51.39 357 A 1 
ATOM 2818 C CD1 . ILE A 1 357 ? -35.159 5.597   4.106   1.00 44.54 357 A 1 
ATOM 2819 N N   . LEU A 1 358 ? -31.963 9.865   2.036   1.00 72.04 358 A 1 
ATOM 2820 C CA  . LEU A 1 358 ? -30.812 10.769  2.175   1.00 75.37 358 A 1 
ATOM 2821 C C   . LEU A 1 358 ? -31.032 12.091  1.426   1.00 76.49 358 A 1 
ATOM 2822 O O   . LEU A 1 358 ? -30.676 13.155  1.932   1.00 76.05 358 A 1 
ATOM 2823 C CB  . LEU A 1 358 ? -29.525 10.057  1.728   1.00 76.14 358 A 1 
ATOM 2824 C CG  . LEU A 1 358 ? -28.250 10.888  1.949   1.00 74.70 358 A 1 
ATOM 2825 C CD1 . LEU A 1 358 ? -28.029 11.283  3.411   1.00 67.38 358 A 1 
ATOM 2826 C CD2 . LEU A 1 358 ? -27.030 10.099  1.481   1.00 67.53 358 A 1 
ATOM 2827 N N   . GLN A 1 359 ? -31.677 12.058  0.261   1.00 75.77 359 A 1 
ATOM 2828 C CA  . GLN A 1 359 ? -32.024 13.266  -0.493  1.00 76.30 359 A 1 
ATOM 2829 C C   . GLN A 1 359 ? -32.991 14.161  0.300   1.00 76.39 359 A 1 
ATOM 2830 O O   . GLN A 1 359 ? -32.774 15.370  0.411   1.00 75.39 359 A 1 
ATOM 2831 C CB  . GLN A 1 359 ? -32.613 12.852  -1.847  1.00 75.27 359 A 1 
ATOM 2832 C CG  . GLN A 1 359 ? -32.816 14.061  -2.774  1.00 68.76 359 A 1 
ATOM 2833 C CD  . GLN A 1 359 ? -33.408 13.690  -4.129  1.00 66.88 359 A 1 
ATOM 2834 O OE1 . GLN A 1 359 ? -33.736 12.556  -4.426  1.00 60.39 359 A 1 
ATOM 2835 N NE2 . GLN A 1 359 ? -33.582 14.640  -5.015  1.00 58.53 359 A 1 
ATOM 2836 N N   . VAL A 1 360 ? -34.018 13.574  0.927   1.00 72.55 360 A 1 
ATOM 2837 C CA  . VAL A 1 360 ? -34.934 14.285  1.833   1.00 71.41 360 A 1 
ATOM 2838 C C   . VAL A 1 360 ? -34.169 14.864  3.028   1.00 72.44 360 A 1 
ATOM 2839 O O   . VAL A 1 360 ? -34.356 16.032  3.377   1.00 70.76 360 A 1 
ATOM 2840 C CB  . VAL A 1 360 ? -36.079 13.349  2.277   1.00 68.36 360 A 1 
ATOM 2841 C CG1 . VAL A 1 360 ? -36.935 13.944  3.404   1.00 61.87 360 A 1 
ATOM 2842 C CG2 . VAL A 1 360 ? -37.019 13.057  1.100   1.00 61.35 360 A 1 
ATOM 2843 N N   . ARG A 1 361 ? -33.239 14.101  3.620   1.00 74.34 361 A 1 
ATOM 2844 C CA  . ARG A 1 361 ? -32.388 14.616  4.705   1.00 73.69 361 A 1 
ATOM 2845 C C   . ARG A 1 361 ? -31.559 15.821  4.257   1.00 73.64 361 A 1 
ATOM 2846 O O   . ARG A 1 361 ? -31.577 16.829  4.956   1.00 72.58 361 A 1 
ATOM 2847 C CB  . ARG A 1 361 ? -31.492 13.510  5.279   1.00 72.92 361 A 1 
ATOM 2848 C CG  . ARG A 1 361 ? -32.265 12.527  6.174   1.00 69.34 361 A 1 
ATOM 2849 C CD  . ARG A 1 361 ? -31.296 11.454  6.682   1.00 68.33 361 A 1 
ATOM 2850 N NE  . ARG A 1 361 ? -31.938 10.442  7.544   1.00 62.65 361 A 1 
ATOM 2851 C CZ  . ARG A 1 361 ? -31.313 9.743   8.485   1.00 57.75 361 A 1 
ATOM 2852 N NH1 . ARG A 1 361 ? -30.077 9.953   8.804   1.00 54.87 361 A 1 
ATOM 2853 N NH2 . ARG A 1 361 ? -31.900 8.788   9.138   1.00 52.02 361 A 1 
ATOM 2854 N N   . PHE A 1 362 ? -30.920 15.802  3.086   1.00 78.48 362 A 1 
ATOM 2855 C CA  . PHE A 1 362 ? -30.179 16.961  2.569   1.00 79.55 362 A 1 
ATOM 2856 C C   . PHE A 1 362 ? -31.053 18.206  2.367   1.00 78.88 362 A 1 
ATOM 2857 O O   . PHE A 1 362 ? -30.575 19.317  2.596   1.00 77.07 362 A 1 
ATOM 2858 C CB  . PHE A 1 362 ? -29.483 16.612  1.250   1.00 81.03 362 A 1 
ATOM 2859 C CG  . PHE A 1 362 ? -28.179 15.862  1.396   1.00 82.04 362 A 1 
ATOM 2860 C CD1 . PHE A 1 362 ? -27.164 16.366  2.232   1.00 76.28 362 A 1 
ATOM 2861 C CD2 . PHE A 1 362 ? -27.951 14.697  0.644   1.00 76.89 362 A 1 
ATOM 2862 C CE1 . PHE A 1 362 ? -25.932 15.702  2.320   1.00 75.70 362 A 1 
ATOM 2863 C CE2 . PHE A 1 362 ? -26.719 14.037  0.730   1.00 76.16 362 A 1 
ATOM 2864 C CZ  . PHE A 1 362 ? -25.709 14.538  1.564   1.00 81.06 362 A 1 
ATOM 2865 N N   . ARG A 1 363 ? -32.325 18.045  1.989   1.00 76.32 363 A 1 
ATOM 2866 C CA  . ARG A 1 363 ? -33.249 19.184  1.835   1.00 73.68 363 A 1 
ATOM 2867 C C   . ARG A 1 363 ? -33.547 19.891  3.158   1.00 72.50 363 A 1 
ATOM 2868 O O   . ARG A 1 363 ? -33.699 21.108  3.161   1.00 69.86 363 A 1 
ATOM 2869 C CB  . ARG A 1 363 ? -34.547 18.729  1.149   1.00 72.04 363 A 1 
ATOM 2870 C CG  . ARG A 1 363 ? -34.351 18.430  -0.352  1.00 66.82 363 A 1 
ATOM 2871 C CD  . ARG A 1 363 ? -35.654 17.918  -0.965  1.00 66.18 363 A 1 
ATOM 2872 N NE  . ARG A 1 363 ? -35.522 17.618  -2.410  1.00 59.45 363 A 1 
ATOM 2873 C CZ  . ARG A 1 363 ? -36.484 17.150  -3.184  1.00 54.32 363 A 1 
ATOM 2874 N NH1 . ARG A 1 363 ? -37.688 16.921  -2.733  1.00 51.08 363 A 1 
ATOM 2875 N NH2 . ARG A 1 363 ? -36.259 16.896  -4.440  1.00 48.22 363 A 1 
ATOM 2876 N N   . TYR A 1 364 ? -33.570 19.166  4.281   1.00 72.53 364 A 1 
ATOM 2877 C CA  . TYR A 1 364 ? -34.070 19.715  5.558   1.00 71.12 364 A 1 
ATOM 2878 C C   . TYR A 1 364 ? -33.076 19.705  6.726   1.00 71.60 364 A 1 
ATOM 2879 O O   . TYR A 1 364 ? -33.318 20.399  7.712   1.00 69.55 364 A 1 
ATOM 2880 C CB  . TYR A 1 364 ? -35.354 18.966  5.943   1.00 68.29 364 A 1 
ATOM 2881 C CG  . TYR A 1 364 ? -36.414 18.981  4.861   1.00 64.63 364 A 1 
ATOM 2882 C CD1 . TYR A 1 364 ? -36.958 20.204  4.419   1.00 60.82 364 A 1 
ATOM 2883 C CD2 . TYR A 1 364 ? -36.823 17.775  4.264   1.00 58.68 364 A 1 
ATOM 2884 C CE1 . TYR A 1 364 ? -37.899 20.222  3.375   1.00 54.38 364 A 1 
ATOM 2885 C CE2 . TYR A 1 364 ? -37.767 17.789  3.226   1.00 55.49 364 A 1 
ATOM 2886 C CZ  . TYR A 1 364 ? -38.306 19.013  2.778   1.00 56.05 364 A 1 
ATOM 2887 O OH  . TYR A 1 364 ? -39.211 19.027  1.775   1.00 55.30 364 A 1 
ATOM 2888 N N   . ALA A 1 365 ? -31.968 18.968  6.650   1.00 73.04 365 A 1 
ATOM 2889 C CA  . ALA A 1 365 ? -30.986 18.864  7.728   1.00 75.00 365 A 1 
ATOM 2890 C C   . ALA A 1 365 ? -30.348 20.223  8.059   1.00 76.20 365 A 1 
ATOM 2891 O O   . ALA A 1 365 ? -30.059 21.036  7.176   1.00 76.07 365 A 1 
ATOM 2892 C CB  . ALA A 1 365 ? -29.918 17.834  7.360   1.00 75.07 365 A 1 
ATOM 2893 N N   . SER A 1 366 ? -30.091 20.453  9.347   1.00 76.07 366 A 1 
ATOM 2894 C CA  . SER A 1 366 ? -29.320 21.597  9.828   1.00 77.25 366 A 1 
ATOM 2895 C C   . SER A 1 366 ? -27.836 21.237  9.951   1.00 79.94 366 A 1 
ATOM 2896 O O   . SER A 1 366 ? -27.477 20.061  9.997   1.00 79.04 366 A 1 
ATOM 2897 C CB  . SER A 1 366 ? -29.901 22.075  11.163  1.00 72.99 366 A 1 
ATOM 2898 O OG  . SER A 1 366 ? -29.516 21.232  12.227  1.00 63.03 366 A 1 
ATOM 2899 N N   . LYS A 1 367 ? -26.944 22.250  10.098  1.00 80.84 367 A 1 
ATOM 2900 C CA  . LYS A 1 367 ? -25.511 21.995  10.379  1.00 82.64 367 A 1 
ATOM 2901 C C   . LYS A 1 367 ? -25.278 21.130  11.635  1.00 83.81 367 A 1 
ATOM 2902 O O   . LYS A 1 367 ? -24.267 20.458  11.724  1.00 82.14 367 A 1 
ATOM 2903 C CB  . LYS A 1 367 ? -24.711 23.314  10.484  1.00 81.55 367 A 1 
ATOM 2904 C CG  . LYS A 1 367 ? -24.405 23.962  9.117   1.00 74.41 367 A 1 
ATOM 2905 C CD  . LYS A 1 367 ? -23.262 25.004  9.169   1.00 71.31 367 A 1 
ATOM 2906 C CE  . LYS A 1 367 ? -22.910 25.480  7.744   1.00 63.22 367 A 1 
ATOM 2907 N NZ  . LYS A 1 367 ? -21.593 26.181  7.601   1.00 56.95 367 A 1 
ATOM 2908 N N   . LYS A 1 368 ? -26.209 21.128  12.597  1.00 82.45 368 A 1 
ATOM 2909 C CA  . LYS A 1 368 ? -26.114 20.307  13.819  1.00 82.46 368 A 1 
ATOM 2910 C C   . LYS A 1 368 ? -26.374 18.820  13.567  1.00 83.49 368 A 1 
ATOM 2911 O O   . LYS A 1 368 ? -25.936 17.999  14.360  1.00 79.38 368 A 1 
ATOM 2912 C CB  . LYS A 1 368 ? -27.096 20.820  14.884  1.00 79.49 368 A 1 
ATOM 2913 C CG  . LYS A 1 368 ? -26.774 22.244  15.351  1.00 70.91 368 A 1 
ATOM 2914 C CD  . LYS A 1 368 ? -27.752 22.650  16.458  1.00 64.78 368 A 1 
ATOM 2915 C CE  . LYS A 1 368 ? -27.438 24.056  16.963  1.00 55.44 368 A 1 
ATOM 2916 N NZ  . LYS A 1 368 ? -28.360 24.442  18.056  1.00 47.15 368 A 1 
ATOM 2917 N N   . ASP A 1 369 ? -27.073 18.491  12.481  1.00 81.18 369 A 1 
ATOM 2918 C CA  . ASP A 1 369 ? -27.455 17.116  12.151  1.00 81.21 369 A 1 
ATOM 2919 C C   . ASP A 1 369 ? -26.363 16.397  11.342  1.00 84.05 369 A 1 
ATOM 2920 O O   . ASP A 1 369 ? -26.378 15.170  11.253  1.00 82.85 369 A 1 
ATOM 2921 C CB  . ASP A 1 369 ? -28.804 17.124  11.408  1.00 77.97 369 A 1 
ATOM 2922 C CG  . ASP A 1 369 ? -29.890 17.890  12.173  1.00 72.64 369 A 1 
ATOM 2923 O OD1 . ASP A 1 369 ? -30.067 17.637  13.382  1.00 68.17 369 A 1 
ATOM 2924 O OD2 . ASP A 1 369 ? -30.479 18.818  11.565  1.00 66.24 369 A 1 
ATOM 2925 N N   . VAL A 1 370 ? -25.383 17.148  10.788  1.00 83.77 370 A 1 
ATOM 2926 C CA  . VAL A 1 370 ? -24.312 16.622  9.922   1.00 85.96 370 A 1 
ATOM 2927 C C   . VAL A 1 370 ? -23.537 15.492  10.595  1.00 86.95 370 A 1 
ATOM 2928 O O   . VAL A 1 370 ? -23.363 14.434  9.995   1.00 85.96 370 A 1 
ATOM 2929 C CB  . VAL A 1 370 ? -23.340 17.746  9.499   1.00 85.64 370 A 1 
ATOM 2930 C CG1 . VAL A 1 370 ? -22.115 17.210  8.742   1.00 78.08 370 A 1 
ATOM 2931 C CG2 . VAL A 1 370 ? -24.046 18.739  8.581   1.00 77.66 370 A 1 
ATOM 2932 N N   . ASP A 1 371 ? -23.112 15.683  11.849  1.00 87.09 371 A 1 
ATOM 2933 C CA  . ASP A 1 371 ? -22.342 14.672  12.576  1.00 87.50 371 A 1 
ATOM 2934 C C   . ASP A 1 371 ? -23.145 13.382  12.794  1.00 86.99 371 A 1 
ATOM 2935 O O   . ASP A 1 371 ? -22.622 12.291  12.583  1.00 85.59 371 A 1 
ATOM 2936 C CB  . ASP A 1 371 ? -21.858 15.244  13.921  1.00 86.92 371 A 1 
ATOM 2937 C CG  . ASP A 1 371 ? -20.681 16.214  13.768  1.00 81.59 371 A 1 
ATOM 2938 O OD1 . ASP A 1 371 ? -19.772 15.937  12.953  1.00 73.52 371 A 1 
ATOM 2939 O OD2 . ASP A 1 371 ? -20.636 17.242  14.478  1.00 72.65 371 A 1 
ATOM 2940 N N   . SER A 1 372 ? -24.428 13.501  13.151  1.00 85.96 372 A 1 
ATOM 2941 C CA  . SER A 1 372 ? -25.313 12.348  13.359  1.00 84.73 372 A 1 
ATOM 2942 C C   . SER A 1 372 ? -25.528 11.559  12.067  1.00 84.74 372 A 1 
ATOM 2943 O O   . SER A 1 372 ? -25.386 10.339  12.064  1.00 82.69 372 A 1 
ATOM 2944 C CB  . SER A 1 372 ? -26.659 12.818  13.916  1.00 82.19 372 A 1 
ATOM 2945 O OG  . SER A 1 372 ? -27.473 11.712  14.261  1.00 69.53 372 A 1 
ATOM 2946 N N   . ILE A 1 373 ? -25.821 12.255  10.959  1.00 83.03 373 A 1 
ATOM 2947 C CA  . ILE A 1 373 ? -26.055 11.618  9.657   1.00 82.82 373 A 1 
ATOM 2948 C C   . ILE A 1 373 ? -24.760 10.971  9.150   1.00 83.89 373 A 1 
ATOM 2949 O O   . ILE A 1 373 ? -24.772 9.820   8.715   1.00 83.72 373 A 1 
ATOM 2950 C CB  . ILE A 1 373 ? -26.631 12.639  8.648   1.00 82.63 373 A 1 
ATOM 2951 C CG1 . ILE A 1 373 ? -27.979 13.227  9.134   1.00 77.13 373 A 1 
ATOM 2952 C CG2 . ILE A 1 373 ? -26.847 11.971  7.278   1.00 76.05 373 A 1 
ATOM 2953 C CD1 . ILE A 1 373 ? -28.428 14.466  8.340   1.00 70.93 373 A 1 
ATOM 2954 N N   . THR A 1 374 ? -23.624 11.671  9.261   1.00 85.09 374 A 1 
ATOM 2955 C CA  . THR A 1 374 ? -22.319 11.126  8.857   1.00 85.26 374 A 1 
ATOM 2956 C C   . THR A 1 374 ? -21.986 9.860   9.644   1.00 84.48 374 A 1 
ATOM 2957 O O   . THR A 1 374 ? -21.526 8.880   9.064   1.00 83.50 374 A 1 
ATOM 2958 C CB  . THR A 1 374 ? -21.193 12.153  9.058   1.00 86.07 374 A 1 
ATOM 2959 O OG1 . THR A 1 374 ? -21.490 13.357  8.391   1.00 77.87 374 A 1 
ATOM 2960 C CG2 . THR A 1 374 ? -19.858 11.671  8.499   1.00 77.82 374 A 1 
ATOM 2961 N N   . TRP A 1 375 ? -22.248 9.847   10.951  1.00 86.37 375 A 1 
ATOM 2962 C CA  . TRP A 1 375 ? -21.976 8.698   11.809  1.00 84.56 375 A 1 
ATOM 2963 C C   . TRP A 1 375 ? -22.846 7.481   11.466  1.00 82.64 375 A 1 
ATOM 2964 O O   . TRP A 1 375 ? -22.337 6.359   11.476  1.00 79.30 375 A 1 
ATOM 2965 C CB  . TRP A 1 375 ? -22.146 9.111   13.270  1.00 82.93 375 A 1 
ATOM 2966 C CG  . TRP A 1 375 ? -21.590 8.118   14.236  1.00 77.84 375 A 1 
ATOM 2967 C CD1 . TRP A 1 375 ? -20.320 8.098   14.697  1.00 69.40 375 A 1 
ATOM 2968 C CD2 . TRP A 1 375 ? -22.257 6.976   14.853  1.00 72.31 375 A 1 
ATOM 2969 N NE1 . TRP A 1 375 ? -20.154 7.034   15.557  1.00 64.88 375 A 1 
ATOM 2970 C CE2 . TRP A 1 375 ? -21.319 6.310   15.693  1.00 68.67 375 A 1 
ATOM 2971 C CE3 . TRP A 1 375 ? -23.562 6.439   14.791  1.00 62.93 375 A 1 
ATOM 2972 C CZ2 . TRP A 1 375 ? -21.664 5.174   16.450  1.00 67.80 375 A 1 
ATOM 2973 C CZ3 . TRP A 1 375 ? -23.915 5.297   15.545  1.00 61.76 375 A 1 
ATOM 2974 C CH2 . TRP A 1 375 ? -22.970 4.672   16.370  1.00 62.58 375 A 1 
ATOM 2975 N N   . GLU A 1 376 ? -24.121 7.681   11.108  1.00 82.06 376 A 1 
ATOM 2976 C CA  . GLU A 1 376 ? -25.008 6.595   10.656  1.00 79.23 376 A 1 
ATOM 2977 C C   . GLU A 1 376 ? -24.433 5.857   9.433   1.00 78.30 376 A 1 
ATOM 2978 O O   . GLU A 1 376 ? -24.345 4.631   9.450   1.00 76.27 376 A 1 
ATOM 2979 C CB  . GLU A 1 376 ? -26.410 7.141   10.323  1.00 77.53 376 A 1 
ATOM 2980 C CG  . GLU A 1 376 ? -27.262 7.458   11.565  1.00 70.32 376 A 1 
ATOM 2981 C CD  . GLU A 1 376 ? -28.624 8.088   11.194  1.00 67.36 376 A 1 
ATOM 2982 O OE1 . GLU A 1 376 ? -29.173 8.884   11.980  1.00 60.28 376 A 1 
ATOM 2983 O OE2 . GLU A 1 376 ? -29.164 7.804   10.098  1.00 59.86 376 A 1 
ATOM 2984 N N   . TYR A 1 377 ? -23.960 6.591   8.417   1.00 82.47 377 A 1 
ATOM 2985 C CA  . TYR A 1 377 ? -23.342 5.995   7.224   1.00 81.13 377 A 1 
ATOM 2986 C C   . TYR A 1 377 ? -21.948 5.423   7.511   1.00 80.33 377 A 1 
ATOM 2987 O O   . TYR A 1 377 ? -21.609 4.341   7.033   1.00 77.67 377 A 1 
ATOM 2988 C CB  . TYR A 1 377 ? -23.305 7.020   6.084   1.00 80.86 377 A 1 
ATOM 2989 C CG  . TYR A 1 377 ? -24.645 7.171   5.392   1.00 78.69 377 A 1 
ATOM 2990 C CD1 . TYR A 1 377 ? -24.983 6.313   4.331   1.00 72.97 377 A 1 
ATOM 2991 C CD2 . TYR A 1 377 ? -25.571 8.130   5.831   1.00 72.42 377 A 1 
ATOM 2992 C CE1 . TYR A 1 377 ? -26.245 6.404   3.712   1.00 70.62 377 A 1 
ATOM 2993 C CE2 . TYR A 1 377 ? -26.840 8.223   5.224   1.00 71.27 377 A 1 
ATOM 2994 C CZ  . TYR A 1 377 ? -27.179 7.356   4.163   1.00 73.76 377 A 1 
ATOM 2995 O OH  . TYR A 1 377 ? -28.406 7.430   3.589   1.00 72.47 377 A 1 
ATOM 2996 N N   . ALA A 1 378 ? -21.147 6.105   8.344   1.00 83.13 378 A 1 
ATOM 2997 C CA  . ALA A 1 378 ? -19.819 5.619   8.715   1.00 81.78 378 A 1 
ATOM 2998 C C   . ALA A 1 378 ? -19.868 4.312   9.529   1.00 80.58 378 A 1 
ATOM 2999 O O   . ALA A 1 378 ? -18.966 3.482   9.421   1.00 78.04 378 A 1 
ATOM 3000 C CB  . ALA A 1 378 ? -19.092 6.733   9.474   1.00 81.91 378 A 1 
ATOM 3001 N N   . ARG A 1 379 ? -20.930 4.085   10.309  1.00 78.98 379 A 1 
ATOM 3002 C CA  . ARG A 1 379 ? -21.125 2.829   11.047  1.00 75.38 379 A 1 
ATOM 3003 C C   . ARG A 1 379 ? -21.315 1.630   10.119  1.00 73.42 379 A 1 
ATOM 3004 O O   . ARG A 1 379 ? -20.843 0.546   10.448  1.00 69.40 379 A 1 
ATOM 3005 C CB  . ARG A 1 379 ? -22.307 2.993   12.011  1.00 72.36 379 A 1 
ATOM 3006 C CG  . ARG A 1 379 ? -22.482 1.757   12.895  1.00 64.34 379 A 1 
ATOM 3007 C CD  . ARG A 1 379 ? -23.666 1.947   13.837  1.00 61.84 379 A 1 
ATOM 3008 N NE  . ARG A 1 379 ? -23.911 0.719   14.607  1.00 54.81 379 A 1 
ATOM 3009 C CZ  . ARG A 1 379 ? -24.915 0.506   15.433  1.00 47.19 379 A 1 
ATOM 3010 N NH1 . ARG A 1 379 ? -25.808 1.424   15.674  1.00 45.02 379 A 1 
ATOM 3011 N NH2 . ARG A 1 379 ? -25.039 -0.647  16.033  1.00 41.63 379 A 1 
ATOM 3012 N N   . LEU A 1 380 ? -21.966 1.821   8.970   1.00 75.55 380 A 1 
ATOM 3013 C CA  . LEU A 1 380 ? -22.137 0.770   7.957   1.00 71.87 380 A 1 
ATOM 3014 C C   . LEU A 1 380 ? -20.813 0.400   7.268   1.00 70.96 380 A 1 
ATOM 3015 O O   . LEU A 1 380 ? -20.723 -0.628  6.606   1.00 68.29 380 A 1 
ATOM 3016 C CB  . LEU A 1 380 ? -23.174 1.233   6.916   1.00 70.22 380 A 1 
ATOM 3017 C CG  . LEU A 1 380 ? -24.575 1.539   7.475   1.00 65.66 380 A 1 
ATOM 3018 C CD1 . LEU A 1 380 ? -25.447 2.143   6.377   1.00 62.35 380 A 1 
ATOM 3019 C CD2 . LEU A 1 380 ? -25.264 0.282   8.008   1.00 60.59 380 A 1 
ATOM 3020 N N   . PHE A 1 381 ? -19.788 1.236   7.447   1.00 72.37 381 A 1 
ATOM 3021 C CA  . PHE A 1 381 ? -18.462 1.066   6.858   1.00 70.85 381 A 1 
ATOM 3022 C C   . PHE A 1 381 ? -17.539 0.112   7.647   1.00 69.18 381 A 1 
ATOM 3023 O O   . PHE A 1 381 ? -16.474 -0.250  7.155   1.00 63.26 381 A 1 
ATOM 3024 C CB  . PHE A 1 381 ? -17.850 2.462   6.730   1.00 69.95 381 A 1 
ATOM 3025 C CG  . PHE A 1 381 ? -16.858 2.601   5.612   1.00 69.92 381 A 1 
ATOM 3026 C CD1 . PHE A 1 381 ? -15.487 2.445   5.863   1.00 65.37 381 A 1 
ATOM 3027 C CD2 . PHE A 1 381 ? -17.316 2.929   4.327   1.00 64.89 381 A 1 
ATOM 3028 C CE1 . PHE A 1 381 ? -14.571 2.641   4.829   1.00 61.98 381 A 1 
ATOM 3029 C CE2 . PHE A 1 381 ? -16.396 3.126   3.299   1.00 62.40 381 A 1 
ATOM 3030 C CZ  . PHE A 1 381 ? -15.022 2.990   3.550   1.00 64.07 381 A 1 
ATOM 3031 N N   . ASN A 1 382 ? -17.930 -0.284  8.869   1.00 68.48 382 A 1 
ATOM 3032 C CA  . ASN A 1 382 ? -17.114 -1.092  9.788   1.00 66.00 382 A 1 
ATOM 3033 C C   . ASN A 1 382 ? -16.965 -2.572  9.385   1.00 64.48 382 A 1 
ATOM 3034 O O   . ASN A 1 382 ? -16.307 -3.317  10.106  1.00 57.54 382 A 1 
ATOM 3035 C CB  . ASN A 1 382 ? -17.669 -0.946  11.222  1.00 60.74 382 A 1 
ATOM 3036 C CG  . ASN A 1 382 ? -16.925 0.049   12.090  1.00 54.20 382 A 1 
ATOM 3037 O OD1 . ASN A 1 382 ? -15.982 0.718   11.716  1.00 50.24 382 A 1 
ATOM 3038 N ND2 . ASN A 1 382 ? -17.324 0.175   13.329  1.00 47.71 382 A 1 
ATOM 3039 N N   . ASP A 1 383 ? -17.557 -3.006  8.279   1.00 59.61 383 A 1 
ATOM 3040 C CA  . ASP A 1 383 ? -17.346 -4.355  7.753   1.00 58.15 383 A 1 
ATOM 3041 C C   . ASP A 1 383 ? -16.104 -4.360  6.840   1.00 59.14 383 A 1 
ATOM 3042 O O   . ASP A 1 383 ? -16.137 -3.882  5.699   1.00 54.03 383 A 1 
ATOM 3043 C CB  . ASP A 1 383 ? -18.625 -4.854  7.065   1.00 52.06 383 A 1 
ATOM 3044 C CG  . ASP A 1 383 ? -18.603 -6.362  6.798   1.00 45.77 383 A 1 
ATOM 3045 O OD1 . ASP A 1 383 ? -17.553 -6.990  7.051   1.00 41.81 383 A 1 
ATOM 3046 O OD2 . ASP A 1 383 ? -19.662 -6.862  6.348   1.00 40.16 383 A 1 
ATOM 3047 N N   . ASP A 1 384 ? -14.974 -4.823  7.376   1.00 60.41 384 A 1 
ATOM 3048 C CA  . ASP A 1 384 ? -13.681 -4.792  6.683   1.00 59.90 384 A 1 
ATOM 3049 C C   . ASP A 1 384 ? -13.626 -5.723  5.464   1.00 59.89 384 A 1 
ATOM 3050 O O   . ASP A 1 384 ? -12.834 -5.483  4.549   1.00 54.89 384 A 1 
ATOM 3051 C CB  . ASP A 1 384 ? -12.537 -5.074  7.674   1.00 55.38 384 A 1 
ATOM 3052 C CG  . ASP A 1 384 ? -12.014 -3.809  8.369   1.00 49.76 384 A 1 
ATOM 3053 O OD1 . ASP A 1 384 ? -12.135 -2.716  7.755   1.00 45.91 384 A 1 
ATOM 3054 O OD2 . ASP A 1 384 ? -11.434 -3.955  9.468   1.00 44.19 384 A 1 
ATOM 3055 N N   . GLU A 1 385 ? -14.504 -6.729  5.393   1.00 54.60 385 A 1 
ATOM 3056 C CA  . GLU A 1 385 ? -14.458 -7.763  4.358   1.00 54.93 385 A 1 
ATOM 3057 C C   . GLU A 1 385 ? -15.203 -7.383  3.063   1.00 57.13 385 A 1 
ATOM 3058 O O   . GLU A 1 385 ? -14.900 -7.927  1.999   1.00 51.71 385 A 1 
ATOM 3059 C CB  . GLU A 1 385 ? -14.953 -9.103  4.935   1.00 49.27 385 A 1 
ATOM 3060 C CG  . GLU A 1 385 ? -14.029 -9.622  6.061   1.00 42.18 385 A 1 
ATOM 3061 C CD  . GLU A 1 385 ? -14.301 -11.080 6.479   1.00 37.48 385 A 1 
ATOM 3062 O OE1 . GLU A 1 385 ? -13.417 -11.652 7.154   1.00 32.22 385 A 1 
ATOM 3063 O OE2 . GLU A 1 385 ? -15.359 -11.634 6.106   1.00 33.43 385 A 1 
ATOM 3064 N N   . ASN A 1 386 ? -16.125 -6.406  3.083   1.00 63.45 386 A 1 
ATOM 3065 C CA  . ASN A 1 386 ? -16.984 -6.122  1.934   1.00 65.30 386 A 1 
ATOM 3066 C C   . ASN A 1 386 ? -16.697 -4.771  1.244   1.00 68.90 386 A 1 
ATOM 3067 O O   . ASN A 1 386 ? -17.423 -3.783  1.393   1.00 65.98 386 A 1 
ATOM 3068 C CB  . ASN A 1 386 ? -18.449 -6.336  2.339   1.00 59.94 386 A 1 
ATOM 3069 C CG  . ASN A 1 386 ? -19.354 -6.493  1.126   1.00 52.25 386 A 1 
ATOM 3070 O OD1 . ASN A 1 386 ? -19.033 -6.131  -0.004  1.00 49.51 386 A 1 
ATOM 3071 N ND2 . ASN A 1 386 ? -20.521 -7.051  1.315   1.00 46.49 386 A 1 
ATOM 3072 N N   . GLN A 1 387 ? -15.658 -4.734  0.404   1.00 72.78 387 A 1 
ATOM 3073 C CA  . GLN A 1 387 ? -15.338 -3.544  -0.400  1.00 74.60 387 A 1 
ATOM 3074 C C   . GLN A 1 387 ? -16.472 -3.114  -1.346  1.00 75.43 387 A 1 
ATOM 3075 O O   . GLN A 1 387 ? -16.639 -1.924  -1.605  1.00 73.80 387 A 1 
ATOM 3076 C CB  . GLN A 1 387 ? -14.064 -3.772  -1.228  1.00 72.51 387 A 1 
ATOM 3077 C CG  . GLN A 1 387 ? -12.799 -3.809  -0.362  1.00 67.76 387 A 1 
ATOM 3078 C CD  . GLN A 1 387 ? -11.520 -3.724  -1.192  1.00 64.79 387 A 1 
ATOM 3079 O OE1 . GLN A 1 387 ? -11.508 -3.816  -2.408  1.00 57.73 387 A 1 
ATOM 3080 N NE2 . GLN A 1 387 ? -10.386 -3.515  -0.563  1.00 54.99 387 A 1 
ATOM 3081 N N   . MET A 1 388 ? -17.264 -4.048  -1.850  1.00 67.77 388 A 1 
ATOM 3082 C CA  . MET A 1 388 ? -18.382 -3.740  -2.744  1.00 68.67 388 A 1 
ATOM 3083 C C   . MET A 1 388 ? -19.469 -2.931  -2.023  1.00 70.03 388 A 1 
ATOM 3084 O O   . MET A 1 388 ? -19.974 -1.955  -2.582  1.00 68.70 388 A 1 
ATOM 3085 C CB  . MET A 1 388 ? -18.936 -5.045  -3.329  1.00 65.72 388 A 1 
ATOM 3086 C CG  . MET A 1 388 ? -19.980 -4.793  -4.415  1.00 58.38 388 A 1 
ATOM 3087 S SD  . MET A 1 388 ? -20.560 -6.311  -5.215  1.00 52.65 388 A 1 
ATOM 3088 C CE  . MET A 1 388 ? -21.755 -5.603  -6.377  1.00 45.51 388 A 1 
ATOM 3089 N N   . LEU A 1 389 ? -19.775 -3.268  -0.767  1.00 72.12 389 A 1 
ATOM 3090 C CA  . LEU A 1 389 ? -20.693 -2.504  0.078   1.00 72.00 389 A 1 
ATOM 3091 C C   . LEU A 1 389 ? -20.170 -1.086  0.339   1.00 73.89 389 A 1 
ATOM 3092 O O   . LEU A 1 389 ? -20.935 -0.127  0.252   1.00 73.41 389 A 1 
ATOM 3093 C CB  . LEU A 1 389 ? -20.915 -3.282  1.388   1.00 69.29 389 A 1 
ATOM 3094 C CG  . LEU A 1 389 ? -21.884 -2.604  2.372   1.00 62.09 389 A 1 
ATOM 3095 C CD1 . LEU A 1 389 ? -23.292 -2.465  1.793   1.00 58.07 389 A 1 
ATOM 3096 C CD2 . LEU A 1 389 ? -21.967 -3.434  3.654   1.00 56.35 389 A 1 
ATOM 3097 N N   . LYS A 1 390 ? -18.853 -0.926  0.574   1.00 77.64 390 A 1 
ATOM 3098 C CA  . LYS A 1 390 ? -18.221 0.388   0.776   1.00 78.97 390 A 1 
ATOM 3099 C C   . LYS A 1 390 ? -18.381 1.294   -0.450  1.00 80.57 390 A 1 
ATOM 3100 O O   . LYS A 1 390 ? -18.788 2.448   -0.318  1.00 80.69 390 A 1 
ATOM 3101 C CB  . LYS A 1 390 ? -16.738 0.208   1.152   1.00 78.11 390 A 1 
ATOM 3102 C CG  . LYS A 1 390 ? -16.549 -0.466  2.523   1.00 75.74 390 A 1 
ATOM 3103 C CD  . LYS A 1 390 ? -15.069 -0.675  2.886   1.00 73.97 390 A 1 
ATOM 3104 C CE  . LYS A 1 390 ? -14.986 -1.332  4.266   1.00 67.88 390 A 1 
ATOM 3105 N NZ  . LYS A 1 390 ? -13.611 -1.630  4.727   1.00 63.08 390 A 1 
ATOM 3106 N N   . TYR A 1 391 ? -18.138 0.774   -1.654  1.00 81.25 391 A 1 
ATOM 3107 C CA  . TYR A 1 391 ? -18.381 1.499   -2.908  1.00 81.36 391 A 1 
ATOM 3108 C C   . TYR A 1 391 ? -19.857 1.836   -3.114  1.00 82.08 391 A 1 
ATOM 3109 O O   . TYR A 1 391 ? -20.167 2.934   -3.575  1.00 81.19 391 A 1 
ATOM 3110 C CB  . TYR A 1 391 ? -17.881 0.682   -4.106  1.00 81.16 391 A 1 
ATOM 3111 C CG  . TYR A 1 391 ? -16.403 0.833   -4.389  1.00 78.78 391 A 1 
ATOM 3112 C CD1 . TYR A 1 391 ? -15.906 2.069   -4.847  1.00 73.63 391 A 1 
ATOM 3113 C CD2 . TYR A 1 391 ? -15.530 -0.255  -4.225  1.00 72.40 391 A 1 
ATOM 3114 C CE1 . TYR A 1 391 ? -14.537 2.219   -5.125  1.00 70.36 391 A 1 
ATOM 3115 C CE2 . TYR A 1 391 ? -14.159 -0.111  -4.501  1.00 70.03 391 A 1 
ATOM 3116 C CZ  . TYR A 1 391 ? -13.661 1.128   -4.948  1.00 72.63 391 A 1 
ATOM 3117 O OH  . TYR A 1 391 ? -12.336 1.275   -5.203  1.00 70.93 391 A 1 
ATOM 3118 N N   . PHE A 1 392 ? -20.763 0.926   -2.773  1.00 77.86 392 A 1 
ATOM 3119 C CA  . PHE A 1 392 ? -22.201 1.143   -2.888  1.00 77.40 392 A 1 
ATOM 3120 C C   . PHE A 1 392 ? -22.671 2.306   -2.002  1.00 79.38 392 A 1 
ATOM 3121 O O   . PHE A 1 392 ? -23.295 3.235   -2.507  1.00 79.83 392 A 1 
ATOM 3122 C CB  . PHE A 1 392 ? -22.936 -0.165  -2.564  1.00 74.50 392 A 1 
ATOM 3123 C CG  . PHE A 1 392 ? -24.439 -0.029  -2.645  1.00 67.27 392 A 1 
ATOM 3124 C CD1 . PHE A 1 392 ? -25.184 0.285   -1.493  1.00 61.44 392 A 1 
ATOM 3125 C CD2 . PHE A 1 392 ? -25.090 -0.165  -3.882  1.00 58.32 392 A 1 
ATOM 3126 C CE1 . PHE A 1 392 ? -26.574 0.470   -1.583  1.00 52.67 392 A 1 
ATOM 3127 C CE2 . PHE A 1 392 ? -26.480 0.020   -3.970  1.00 53.72 392 A 1 
ATOM 3128 C CZ  . PHE A 1 392 ? -27.221 0.341   -2.822  1.00 53.67 392 A 1 
ATOM 3129 N N   . ILE A 1 393 ? -22.301 2.305   -0.715  1.00 80.15 393 A 1 
ATOM 3130 C CA  . ILE A 1 393 ? -22.641 3.369   0.245   1.00 81.03 393 A 1 
ATOM 3131 C C   . ILE A 1 393 ? -22.079 4.718   -0.225  1.00 83.09 393 A 1 
ATOM 3132 O O   . ILE A 1 393 ? -22.790 5.722   -0.235  1.00 83.44 393 A 1 
ATOM 3133 C CB  . ILE A 1 393 ? -22.108 2.998   1.650   1.00 79.78 393 A 1 
ATOM 3134 C CG1 . ILE A 1 393 ? -22.862 1.773   2.217   1.00 74.02 393 A 1 
ATOM 3135 C CG2 . ILE A 1 393 ? -22.232 4.177   2.638   1.00 72.76 393 A 1 
ATOM 3136 C CD1 . ILE A 1 393 ? -22.141 1.119   3.407   1.00 66.54 393 A 1 
ATOM 3137 N N   . LEU A 1 394 ? -20.812 4.764   -0.647  1.00 85.42 394 A 1 
ATOM 3138 C CA  . LEU A 1 394 ? -20.194 5.993   -1.140  1.00 86.62 394 A 1 
ATOM 3139 C C   . LEU A 1 394 ? -20.894 6.510   -2.407  1.00 86.74 394 A 1 
ATOM 3140 O O   . LEU A 1 394 ? -21.153 7.707   -2.524  1.00 86.49 394 A 1 
ATOM 3141 C CB  . LEU A 1 394 ? -18.694 5.728   -1.364  1.00 87.34 394 A 1 
ATOM 3142 C CG  . LEU A 1 394 ? -17.913 6.948   -1.874  1.00 85.85 394 A 1 
ATOM 3143 C CD1 . LEU A 1 394 ? -17.996 8.152   -0.938  1.00 76.72 394 A 1 
ATOM 3144 C CD2 . LEU A 1 394 ? -16.436 6.576   -2.032  1.00 76.81 394 A 1 
ATOM 3145 N N   . GLY A 1 395 ? -21.234 5.622   -3.343  1.00 85.41 395 A 1 
ATOM 3146 C CA  . GLY A 1 395 ? -21.975 5.957   -4.557  1.00 84.22 395 A 1 
ATOM 3147 C C   . GLY A 1 395 ? -23.362 6.528   -4.260  1.00 84.73 395 A 1 
ATOM 3148 O O   . GLY A 1 395 ? -23.734 7.549   -4.834  1.00 83.79 395 A 1 
ATOM 3149 N N   . GLU A 1 396 ? -24.104 5.939   -3.323  1.00 83.31 396 A 1 
ATOM 3150 C CA  . GLU A 1 396 ? -25.413 6.432   -2.879  1.00 82.89 396 A 1 
ATOM 3151 C C   . GLU A 1 396 ? -25.320 7.859   -2.324  1.00 84.83 396 A 1 
ATOM 3152 O O   . GLU A 1 396 ? -26.072 8.741   -2.745  1.00 84.39 396 A 1 
ATOM 3153 C CB  . GLU A 1 396 ? -25.978 5.475   -1.816  1.00 79.33 396 A 1 
ATOM 3154 C CG  . GLU A 1 396 ? -27.448 5.784   -1.490  1.00 68.60 396 A 1 
ATOM 3155 C CD  . GLU A 1 396 ? -27.952 5.059   -0.235  1.00 64.13 396 A 1 
ATOM 3156 O OE1 . GLU A 1 396 ? -28.906 5.595   0.375   1.00 56.90 396 A 1 
ATOM 3157 O OE2 . GLU A 1 396 ? -27.354 4.031   0.146   1.00 55.30 396 A 1 
ATOM 3158 N N   . ILE A 1 397 ? -24.348 8.113   -1.445  1.00 85.84 397 A 1 
ATOM 3159 C CA  . ILE A 1 397 ? -24.112 9.429   -0.841  1.00 87.83 397 A 1 
ATOM 3160 C C   . ILE A 1 397 ? -23.801 10.479  -1.910  1.00 88.93 397 A 1 
ATOM 3161 O O   . ILE A 1 397 ? -24.384 11.566  -1.896  1.00 88.45 397 A 1 
ATOM 3162 C CB  . ILE A 1 397 ? -22.978 9.328   0.203   1.00 88.20 397 A 1 
ATOM 3163 C CG1 . ILE A 1 397 ? -23.449 8.520   1.436   1.00 86.37 397 A 1 
ATOM 3164 C CG2 . ILE A 1 397 ? -22.507 10.725  0.644   1.00 85.36 397 A 1 
ATOM 3165 C CD1 . ILE A 1 397 ? -22.305 8.088   2.359   1.00 81.71 397 A 1 
ATOM 3166 N N   . ILE A 1 398 ? -22.902 10.170  -2.851  1.00 88.37 398 A 1 
ATOM 3167 C CA  . ILE A 1 398 ? -22.511 11.091  -3.921  1.00 88.68 398 A 1 
ATOM 3168 C C   . ILE A 1 398 ? -23.702 11.399  -4.825  1.00 88.46 398 A 1 
ATOM 3169 O O   . ILE A 1 398 ? -23.956 12.566  -5.111  1.00 87.62 398 A 1 
ATOM 3170 C CB  . ILE A 1 398 ? -21.307 10.524  -4.708  1.00 89.15 398 A 1 
ATOM 3171 C CG1 . ILE A 1 398 ? -20.048 10.600  -3.813  1.00 87.46 398 A 1 
ATOM 3172 C CG2 . ILE A 1 398 ? -21.069 11.291  -6.023  1.00 86.38 398 A 1 
ATOM 3173 C CD1 . ILE A 1 398 ? -18.870 9.781   -4.351  1.00 80.10 398 A 1 
ATOM 3174 N N   . VAL A 1 399 ? -24.481 10.396  -5.236  1.00 86.66 399 A 1 
ATOM 3175 C CA  . VAL A 1 399 ? -25.662 10.593  -6.091  1.00 85.29 399 A 1 
ATOM 3176 C C   . VAL A 1 399 ? -26.718 11.452  -5.394  1.00 86.07 399 A 1 
ATOM 3177 O O   . VAL A 1 399 ? -27.280 12.354  -6.021  1.00 86.00 399 A 1 
ATOM 3178 C CB  . VAL A 1 399 ? -26.242 9.235   -6.532  1.00 83.19 399 A 1 
ATOM 3179 C CG1 . VAL A 1 399 ? -27.607 9.373   -7.223  1.00 77.34 399 A 1 
ATOM 3180 C CG2 . VAL A 1 399 ? -25.309 8.551   -7.544  1.00 76.98 399 A 1 
ATOM 3181 N N   . ALA A 1 400 ? -26.986 11.216  -4.105  1.00 87.70 400 A 1 
ATOM 3182 C CA  . ALA A 1 400 ? -27.925 12.027  -3.330  1.00 87.27 400 A 1 
ATOM 3183 C C   . ALA A 1 400 ? -27.457 13.486  -3.203  1.00 88.28 400 A 1 
ATOM 3184 O O   . ALA A 1 400 ? -28.252 14.409  -3.396  1.00 87.95 400 A 1 
ATOM 3185 C CB  . ALA A 1 400 ? -28.119 11.370  -1.960  1.00 86.58 400 A 1 
ATOM 3186 N N   . ALA A 1 401 ? -26.164 13.711  -2.940  1.00 89.77 401 A 1 
ATOM 3187 C CA  . ALA A 1 401 ? -25.562 15.040  -2.878  1.00 90.27 401 A 1 
ATOM 3188 C C   . ALA A 1 401 ? -25.624 15.768  -4.232  1.00 90.28 401 A 1 
ATOM 3189 O O   . ALA A 1 401 ? -26.098 16.904  -4.294  1.00 89.66 401 A 1 
ATOM 3190 C CB  . ALA A 1 401 ? -24.120 14.890  -2.382  1.00 91.11 401 A 1 
ATOM 3191 N N   . SER A 1 402 ? -25.213 15.104  -5.321  1.00 89.81 402 A 1 
ATOM 3192 C CA  . SER A 1 402 ? -25.226 15.663  -6.678  1.00 88.63 402 A 1 
ATOM 3193 C C   . SER A 1 402 ? -26.621 16.108  -7.106  1.00 88.20 402 A 1 
ATOM 3194 O O   . SER A 1 402 ? -26.774 17.217  -7.606  1.00 87.20 402 A 1 
ATOM 3195 C CB  . SER A 1 402 ? -24.691 14.646  -7.692  1.00 87.94 402 A 1 
ATOM 3196 O OG  . SER A 1 402 ? -23.322 14.391  -7.459  1.00 77.22 402 A 1 
ATOM 3197 N N   . ARG A 1 403 ? -27.656 15.309  -6.837  1.00 87.03 403 A 1 
ATOM 3198 C CA  . ARG A 1 403 ? -29.043 15.674  -7.165  1.00 85.22 403 A 1 
ATOM 3199 C C   . ARG A 1 403 ? -29.496 16.947  -6.463  1.00 86.29 403 A 1 
ATOM 3200 O O   . ARG A 1 403 ? -30.084 17.809  -7.102  1.00 84.69 403 A 1 
ATOM 3201 C CB  . ARG A 1 403 ? -29.992 14.536  -6.797  1.00 82.69 403 A 1 
ATOM 3202 C CG  . ARG A 1 403 ? -29.951 13.422  -7.841  1.00 73.75 403 A 1 
ATOM 3203 C CD  . ARG A 1 403 ? -30.911 12.322  -7.394  1.00 69.87 403 A 1 
ATOM 3204 N NE  . ARG A 1 403 ? -31.019 11.265  -8.407  1.00 61.56 403 A 1 
ATOM 3205 C CZ  . ARG A 1 403 ? -31.890 10.273  -8.379  1.00 54.27 403 A 1 
ATOM 3206 N NH1 . ARG A 1 403 ? -32.701 10.097  -7.369  1.00 50.42 403 A 1 
ATOM 3207 N NH2 . ARG A 1 403 ? -31.971 9.446   -9.382  1.00 47.64 403 A 1 
ATOM 3208 N N   . VAL A 1 404 ? -29.215 17.099  -5.174  1.00 87.04 404 A 1 
ATOM 3209 C CA  . VAL A 1 404 ? -29.593 18.309  -4.423  1.00 86.92 404 A 1 
ATOM 3210 C C   . VAL A 1 404 ? -28.838 19.536  -4.939  1.00 87.82 404 A 1 
ATOM 3211 O O   . VAL A 1 404 ? -29.421 20.613  -5.053  1.00 87.23 404 A 1 
ATOM 3212 C CB  . VAL A 1 404 ? -29.373 18.094  -2.917  1.00 86.22 404 A 1 
ATOM 3213 C CG1 . VAL A 1 404 ? -29.616 19.367  -2.096  1.00 80.18 404 A 1 
ATOM 3214 C CG2 . VAL A 1 404 ? -30.349 17.028  -2.400  1.00 80.04 404 A 1 
ATOM 3215 N N   . ILE A 1 405 ? -27.557 19.379  -5.294  1.00 88.92 405 A 1 
ATOM 3216 C CA  . ILE A 1 405 ? -26.752 20.454  -5.891  1.00 89.73 405 A 1 
ATOM 3217 C C   . ILE A 1 405 ? -27.334 20.874  -7.251  1.00 89.06 405 A 1 
ATOM 3218 O O   . ILE A 1 405 ? -27.537 22.067  -7.489  1.00 87.62 405 A 1 
ATOM 3219 C CB  . ILE A 1 405 ? -25.276 20.002  -5.997  1.00 90.70 405 A 1 
ATOM 3220 C CG1 . ILE A 1 405 ? -24.638 19.893  -4.588  1.00 88.62 405 A 1 
ATOM 3221 C CG2 . ILE A 1 405 ? -24.459 20.971  -6.865  1.00 87.64 405 A 1 
ATOM 3222 C CD1 . ILE A 1 405 ? -23.298 19.137  -4.575  1.00 84.26 405 A 1 
ATOM 3223 N N   . GLU A 1 406 ? -27.647 19.912  -8.128  1.00 88.05 406 A 1 
ATOM 3224 C CA  . GLU A 1 406 ? -28.203 20.144  -9.466  1.00 86.50 406 A 1 
ATOM 3225 C C   . GLU A 1 406 ? -29.614 20.749  -9.418  1.00 85.44 406 A 1 
ATOM 3226 O O   . GLU A 1 406 ? -29.888 21.708  -10.141 1.00 83.25 406 A 1 
ATOM 3227 C CB  . GLU A 1 406 ? -28.225 18.823  -10.243 1.00 85.80 406 A 1 
ATOM 3228 C CG  . GLU A 1 406 ? -26.821 18.386  -10.697 1.00 81.30 406 A 1 
ATOM 3229 C CD  . GLU A 1 406 ? -26.779 16.947  -11.243 1.00 79.45 406 A 1 
ATOM 3230 O OE1 . GLU A 1 406 ? -25.641 16.444  -11.400 1.00 69.97 406 A 1 
ATOM 3231 O OE2 . GLU A 1 406 ? -27.860 16.345  -11.460 1.00 70.35 406 A 1 
ATOM 3232 N N   . GLU A 1 407 ? -30.488 20.268  -8.533  1.00 84.73 407 A 1 
ATOM 3233 C CA  . GLU A 1 407 ? -31.833 20.828  -8.302  1.00 82.37 407 A 1 
ATOM 3234 C C   . GLU A 1 407 ? -31.785 22.311  -7.901  1.00 82.38 407 A 1 
ATOM 3235 O O   . GLU A 1 407 ? -32.690 23.084  -8.227  1.00 79.84 407 A 1 
ATOM 3236 C CB  . GLU A 1 407 ? -32.552 20.034  -7.186  1.00 79.81 407 A 1 
ATOM 3237 C CG  . GLU A 1 407 ? -33.136 18.683  -7.638  1.00 72.64 407 A 1 
ATOM 3238 C CD  . GLU A 1 407 ? -33.763 17.866  -6.478  1.00 70.22 407 A 1 
ATOM 3239 O OE1 . GLU A 1 407 ? -34.177 16.704  -6.707  1.00 63.05 407 A 1 
ATOM 3240 O OE2 . GLU A 1 407 ? -33.927 18.371  -5.344  1.00 62.61 407 A 1 
ATOM 3241 N N   . LEU A 1 408 ? -30.718 22.736  -7.224  1.00 84.73 408 A 1 
ATOM 3242 C CA  . LEU A 1 408 ? -30.484 24.118  -6.799  1.00 84.57 408 A 1 
ATOM 3243 C C   . LEU A 1 408 ? -29.636 24.928  -7.800  1.00 85.65 408 A 1 
ATOM 3244 O O   . LEU A 1 408 ? -29.250 26.066  -7.509  1.00 84.04 408 A 1 
ATOM 3245 C CB  . LEU A 1 408 ? -29.890 24.093  -5.382  1.00 84.33 408 A 1 
ATOM 3246 C CG  . LEU A 1 408 ? -30.824 23.506  -4.307  1.00 82.14 408 A 1 
ATOM 3247 C CD1 . LEU A 1 408 ? -30.050 23.368  -2.995  1.00 77.45 408 A 1 
ATOM 3248 C CD2 . LEU A 1 408 ? -32.044 24.395  -4.050  1.00 77.43 408 A 1 
ATOM 3249 N N   . GLY A 1 409 ? -29.346 24.369  -8.986  1.00 87.43 409 A 1 
ATOM 3250 C CA  . GLY A 1 409 ? -28.586 25.017  -10.059 1.00 88.04 409 A 1 
ATOM 3251 C C   . GLY A 1 409 ? -27.091 25.178  -9.761  1.00 89.14 409 A 1 
ATOM 3252 O O   . GLY A 1 409 ? -26.479 26.149  -10.214 1.00 85.63 409 A 1 
ATOM 3253 N N   . GLY A 1 410 ? -26.506 24.296  -8.950  1.00 89.41 410 A 1 
ATOM 3254 C CA  . GLY A 1 410 ? -25.077 24.259  -8.638  1.00 89.94 410 A 1 
ATOM 3255 C C   . GLY A 1 410 ? -24.286 23.333  -9.563  1.00 90.83 410 A 1 
ATOM 3256 O O   . GLY A 1 410 ? -24.844 22.461  -10.225 1.00 89.00 410 A 1 
ATOM 3257 N N   . ASN A 1 411 ? -22.966 23.505  -9.570  1.00 90.31 411 A 1 
ATOM 3258 C CA  . ASN A 1 411 ? -22.046 22.622  -10.281 1.00 91.07 411 A 1 
ATOM 3259 C C   . ASN A 1 411 ? -21.468 21.578  -9.309  1.00 90.80 411 A 1 
ATOM 3260 O O   . ASN A 1 411 ? -20.674 21.905  -8.425  1.00 89.53 411 A 1 
ATOM 3261 C CB  . ASN A 1 411 ? -20.963 23.474  -10.965 1.00 89.65 411 A 1 
ATOM 3262 C CG  . ASN A 1 411 ? -19.982 22.662  -11.796 1.00 86.13 411 A 1 
ATOM 3263 O OD1 . ASN A 1 411 ? -19.962 21.440  -11.800 1.00 77.42 411 A 1 
ATOM 3264 N ND2 . ASN A 1 411 ? -19.118 23.326  -12.532 1.00 77.59 411 A 1 
ATOM 3265 N N   . THR A 1 412 ? -21.827 20.325  -9.509  1.00 90.10 412 A 1 
ATOM 3266 C CA  . THR A 1 412 ? -21.391 19.192  -8.683  1.00 89.60 412 A 1 
ATOM 3267 C C   . THR A 1 412 ? -19.865 19.076  -8.605  1.00 89.39 412 A 1 
ATOM 3268 O O   . THR A 1 412 ? -19.327 18.839  -7.525  1.00 87.34 412 A 1 
ATOM 3269 C CB  . THR A 1 412 ? -22.000 17.901  -9.247  1.00 87.41 412 A 1 
ATOM 3270 O OG1 . THR A 1 412 ? -23.398 18.042  -9.336  1.00 77.08 412 A 1 
ATOM 3271 C CG2 . THR A 1 412 ? -21.736 16.682  -8.386  1.00 75.40 412 A 1 
ATOM 3272 N N   . LYS A 1 413 ? -19.147 19.314  -9.719  1.00 89.97 413 A 1 
ATOM 3273 C CA  . LYS A 1 413 ? -17.674 19.202  -9.766  1.00 89.10 413 A 1 
ATOM 3274 C C   . LYS A 1 413 ? -16.957 20.268  -8.924  1.00 89.67 413 A 1 
ATOM 3275 O O   . LYS A 1 413 ? -15.852 20.022  -8.460  1.00 87.90 413 A 1 
ATOM 3276 C CB  . LYS A 1 413 ? -17.167 19.228  -11.228 1.00 87.41 413 A 1 
ATOM 3277 C CG  . LYS A 1 413 ? -17.600 17.990  -12.042 1.00 79.61 413 A 1 
ATOM 3278 C CD  . LYS A 1 413 ? -16.932 17.890  -13.435 1.00 73.78 413 A 1 
ATOM 3279 C CE  . LYS A 1 413 ? -17.371 16.575  -14.115 1.00 64.85 413 A 1 
ATOM 3280 N NZ  . LYS A 1 413 ? -16.656 16.242  -15.390 1.00 55.81 413 A 1 
ATOM 3281 N N   . GLU A 1 414 ? -17.568 21.434  -8.713  1.00 89.74 414 A 1 
ATOM 3282 C CA  . GLU A 1 414 ? -17.000 22.525  -7.907  1.00 90.55 414 A 1 
ATOM 3283 C C   . GLU A 1 414 ? -17.319 22.391  -6.411  1.00 91.00 414 A 1 
ATOM 3284 O O   . GLU A 1 414 ? -16.544 22.849  -5.575  1.00 88.28 414 A 1 
ATOM 3285 C CB  . GLU A 1 414 ? -17.537 23.873  -8.417  1.00 89.78 414 A 1 
ATOM 3286 C CG  . GLU A 1 414 ? -16.944 24.261  -9.786  1.00 83.22 414 A 1 
ATOM 3287 C CD  . GLU A 1 414 ? -17.629 25.490  -10.411 1.00 79.60 414 A 1 
ATOM 3288 O OE1 . GLU A 1 414 ? -17.533 25.610  -11.655 1.00 70.11 414 A 1 
ATOM 3289 O OE2 . GLU A 1 414 ? -18.300 26.257  -9.684  1.00 71.75 414 A 1 
ATOM 3290 N N   . LEU A 1 415 ? -18.459 21.792  -6.073  1.00 90.73 415 A 1 
ATOM 3291 C CA  . LEU A 1 415 ? -18.948 21.730  -4.694  1.00 91.25 415 A 1 
ATOM 3292 C C   . LEU A 1 415 ? -18.525 20.465  -3.949  1.00 91.47 415 A 1 
ATOM 3293 O O   . LEU A 1 415 ? -18.443 20.484  -2.719  1.00 89.66 415 A 1 
ATOM 3294 C CB  . LEU A 1 415 ? -20.474 21.877  -4.707  1.00 90.53 415 A 1 
ATOM 3295 C CG  . LEU A 1 415 ? -20.931 23.308  -5.046  1.00 84.82 415 A 1 
ATOM 3296 C CD1 . LEU A 1 415 ? -22.419 23.301  -5.353  1.00 77.66 415 A 1 
ATOM 3297 C CD2 . LEU A 1 415 ? -20.698 24.276  -3.878  1.00 78.23 415 A 1 
ATOM 3298 N N   . ILE A 1 416 ? -18.251 19.363  -4.660  1.00 91.68 416 A 1 
ATOM 3299 C CA  . ILE A 1 416 ? -17.755 18.141  -4.020  1.00 91.51 416 A 1 
ATOM 3300 C C   . ILE A 1 416 ? -16.290 18.354  -3.614  1.00 91.43 416 A 1 
ATOM 3301 O O   . ILE A 1 416 ? -15.455 18.630  -4.470  1.00 90.34 416 A 1 
ATOM 3302 C CB  . ILE A 1 416 ? -17.971 16.902  -4.916  1.00 90.80 416 A 1 
ATOM 3303 C CG1 . ILE A 1 416 ? -19.491 16.672  -5.089  1.00 87.59 416 A 1 
ATOM 3304 C CG2 . ILE A 1 416 ? -17.306 15.665  -4.289  1.00 86.68 416 A 1 
ATOM 3305 C CD1 . ILE A 1 416 ? -19.867 15.431  -5.910  1.00 80.86 416 A 1 
ATOM 3306 N N   . PRO A 1 417 ? -15.934 18.196  -2.316  1.00 92.67 417 A 1 
ATOM 3307 C CA  . PRO A 1 417 ? -14.610 18.553  -1.794  1.00 91.63 417 A 1 
ATOM 3308 C C   . PRO A 1 417 ? -13.499 17.539  -2.125  1.00 91.40 417 A 1 
ATOM 3309 O O   . PRO A 1 417 ? -12.398 17.611  -1.567  1.00 88.47 417 A 1 
ATOM 3310 C CB  . PRO A 1 417 ? -14.829 18.731  -0.283  1.00 90.67 417 A 1 
ATOM 3311 C CG  . PRO A 1 417 ? -15.945 17.730  0.025   1.00 88.76 417 A 1 
ATOM 3312 C CD  . PRO A 1 417 ? -16.825 17.826  -1.217  1.00 91.42 417 A 1 
ATOM 3313 N N   . PHE A 1 418 ? -13.757 16.569  -2.996  1.00 91.17 418 A 1 
ATOM 3314 C CA  . PHE A 1 418 ? -12.802 15.557  -3.453  1.00 90.43 418 A 1 
ATOM 3315 C C   . PHE A 1 418 ? -13.122 15.105  -4.885  1.00 90.40 418 A 1 
ATOM 3316 O O   . PHE A 1 418 ? -14.248 15.241  -5.362  1.00 87.73 418 A 1 
ATOM 3317 C CB  . PHE A 1 418 ? -12.779 14.375  -2.468  1.00 90.18 418 A 1 
ATOM 3318 C CG  . PHE A 1 418 ? -14.133 13.762  -2.149  1.00 91.22 418 A 1 
ATOM 3319 C CD1 . PHE A 1 418 ? -14.840 14.183  -1.006  1.00 84.79 418 A 1 
ATOM 3320 C CD2 . PHE A 1 418 ? -14.688 12.777  -2.981  1.00 85.02 418 A 1 
ATOM 3321 C CE1 . PHE A 1 418 ? -16.091 13.622  -0.698  1.00 83.54 418 A 1 
ATOM 3322 C CE2 . PHE A 1 418 ? -15.944 12.218  -2.682  1.00 84.08 418 A 1 
ATOM 3323 C CZ  . PHE A 1 418 ? -16.648 12.639  -1.538  1.00 88.84 418 A 1 
ATOM 3324 N N   . GLY A 1 419 ? -12.121 14.575  -5.593  1.00 89.31 419 A 1 
ATOM 3325 C CA  . GLY A 1 419 ? -12.300 14.080  -6.960  1.00 88.34 419 A 1 
ATOM 3326 C C   . GLY A 1 419 ? -13.165 12.810  -7.021  1.00 88.15 419 A 1 
ATOM 3327 O O   . GLY A 1 419 ? -13.105 11.964  -6.127  1.00 86.30 419 A 1 
ATOM 3328 N N   . LEU A 1 420 ? -13.920 12.657  -8.099  1.00 85.04 420 A 1 
ATOM 3329 C CA  . LEU A 1 420 ? -14.806 11.503  -8.342  1.00 84.46 420 A 1 
ATOM 3330 C C   . LEU A 1 420 ? -14.170 10.423  -9.236  1.00 83.72 420 A 1 
ATOM 3331 O O   . LEU A 1 420 ? -14.850 9.508   -9.686  1.00 80.76 420 A 1 
ATOM 3332 C CB  . LEU A 1 420 ? -16.147 11.999  -8.911  1.00 84.61 420 A 1 
ATOM 3333 C CG  . LEU A 1 420 ? -16.930 12.953  -7.990  1.00 83.09 420 A 1 
ATOM 3334 C CD1 . LEU A 1 420 ? -18.241 13.347  -8.674  1.00 77.37 420 A 1 
ATOM 3335 C CD2 . LEU A 1 420 ? -17.246 12.315  -6.637  1.00 76.98 420 A 1 
ATOM 3336 N N   . ASN A 1 421 ? -12.864 10.518  -9.501  1.00 84.59 421 A 1 
ATOM 3337 C CA  . ASN A 1 421 ? -12.151 9.494   -10.263 1.00 83.93 421 A 1 
ATOM 3338 C C   . ASN A 1 421 ? -11.934 8.222   -9.425  1.00 83.70 421 A 1 
ATOM 3339 O O   . ASN A 1 421 ? -12.001 8.240   -8.191  1.00 82.37 421 A 1 
ATOM 3340 C CB  . ASN A 1 421 ? -10.865 10.087  -10.866 1.00 81.92 421 A 1 
ATOM 3341 C CG  . ASN A 1 421 ? -9.827  10.537  -9.859  1.00 77.16 421 A 1 
ATOM 3342 O OD1 . ASN A 1 421 ? -9.629  9.982   -8.794  1.00 70.38 421 A 1 
ATOM 3343 N ND2 . ASN A 1 421 ? -9.092  11.570  -10.186 1.00 69.28 421 A 1 
ATOM 3344 N N   . GLN A 1 422 ? -11.631 7.111   -10.101 1.00 82.69 422 A 1 
ATOM 3345 C CA  . GLN A 1 422 ? -11.489 5.805   -9.456  1.00 82.07 422 A 1 
ATOM 3346 C C   . GLN A 1 422 ? -10.462 5.807   -8.308  1.00 83.03 422 A 1 
ATOM 3347 O O   . GLN A 1 422 ? -10.697 5.189   -7.268  1.00 81.42 422 A 1 
ATOM 3348 C CB  . GLN A 1 422 ? -11.114 4.778   -10.535 1.00 78.43 422 A 1 
ATOM 3349 C CG  . GLN A 1 422 ? -11.139 3.340   -10.009 1.00 69.34 422 A 1 
ATOM 3350 C CD  . GLN A 1 422 ? -10.787 2.302   -11.071 1.00 65.24 422 A 1 
ATOM 3351 O OE1 . GLN A 1 422 ? -10.486 2.588   -12.216 1.00 59.03 422 A 1 
ATOM 3352 N NE2 . GLN A 1 422 ? -10.802 1.033   -10.724 1.00 54.62 422 A 1 
ATOM 3353 N N   . TYR A 1 423 ? -9.351  6.544   -8.463  1.00 84.37 423 A 1 
ATOM 3354 C CA  . TYR A 1 423 ? -8.329  6.668   -7.423  1.00 84.95 423 A 1 
ATOM 3355 C C   . TYR A 1 423 ? -8.857  7.374   -6.166  1.00 85.69 423 A 1 
ATOM 3356 O O   . TYR A 1 423 ? -8.692  6.879   -5.052  1.00 83.87 423 A 1 
ATOM 3357 C CB  . TYR A 1 423 ? -7.117  7.418   -7.992  1.00 83.36 423 A 1 
ATOM 3358 C CG  . TYR A 1 423 ? -6.132  7.849   -6.927  1.00 79.79 423 A 1 
ATOM 3359 C CD1 . TYR A 1 423 ? -6.069  9.195   -6.518  1.00 72.76 423 A 1 
ATOM 3360 C CD2 . TYR A 1 423 ? -5.327  6.886   -6.293  1.00 72.05 423 A 1 
ATOM 3361 C CE1 . TYR A 1 423 ? -5.195  9.580   -5.486  1.00 67.65 423 A 1 
ATOM 3362 C CE2 . TYR A 1 423 ? -4.454  7.267   -5.256  1.00 68.54 423 A 1 
ATOM 3363 C CZ  . TYR A 1 423 ? -4.386  8.618   -4.850  1.00 70.51 423 A 1 
ATOM 3364 O OH  . TYR A 1 423 ? -3.547  8.988   -3.852  1.00 68.19 423 A 1 
ATOM 3365 N N   . GLU A 1 424 ? -9.524  8.521   -6.313  1.00 86.04 424 A 1 
ATOM 3366 C CA  . GLU A 1 424 ? -10.066 9.276   -5.179  1.00 86.53 424 A 1 
ATOM 3367 C C   . GLU A 1 424 ? -11.198 8.524   -4.472  1.00 87.09 424 A 1 
ATOM 3368 O O   . GLU A 1 424 ? -11.298 8.576   -3.242  1.00 85.80 424 A 1 
ATOM 3369 C CB  . GLU A 1 424 ? -10.541 10.655  -5.651  1.00 85.98 424 A 1 
ATOM 3370 C CG  . GLU A 1 424 ? -9.375  11.615  -5.954  1.00 81.56 424 A 1 
ATOM 3371 C CD  . GLU A 1 424 ? -8.518  11.934  -4.727  1.00 81.18 424 A 1 
ATOM 3372 O OE1 . GLU A 1 424 ? -7.291  12.131  -4.873  1.00 71.54 424 A 1 
ATOM 3373 O OE2 . GLU A 1 424 ? -9.066  11.965  -3.599  1.00 72.08 424 A 1 
ATOM 3374 N N   . MET A 1 425 ? -12.002 7.770   -5.221  1.00 85.00 425 A 1 
ATOM 3375 C CA  . MET A 1 425 ? -13.017 6.867   -4.668  1.00 85.12 425 A 1 
ATOM 3376 C C   . MET A 1 425 ? -12.372 5.744   -3.848  1.00 85.33 425 A 1 
ATOM 3377 O O   . MET A 1 425 ? -12.740 5.531   -2.693  1.00 84.57 425 A 1 
ATOM 3378 C CB  . MET A 1 425 ? -13.877 6.294   -5.804  1.00 84.08 425 A 1 
ATOM 3379 C CG  . MET A 1 425 ? -14.721 7.368   -6.503  1.00 79.32 425 A 1 
ATOM 3380 S SD  . MET A 1 425 ? -15.995 8.161   -5.487  1.00 74.15 425 A 1 
ATOM 3381 C CE  . MET A 1 425 ? -17.209 6.818   -5.437  1.00 62.84 425 A 1 
ATOM 3382 N N   . GLN A 1 426 ? -11.344 5.077   -4.393  1.00 86.51 426 A 1 
ATOM 3383 C CA  . GLN A 1 426 ? -10.598 4.035   -3.684  1.00 85.97 426 A 1 
ATOM 3384 C C   . GLN A 1 426 ? -9.919  4.577   -2.420  1.00 86.20 426 A 1 
ATOM 3385 O O   . GLN A 1 426 ? -9.977  3.947   -1.367  1.00 85.42 426 A 1 
ATOM 3386 C CB  . GLN A 1 426 ? -9.570  3.411   -4.637  1.00 84.82 426 A 1 
ATOM 3387 C CG  . GLN A 1 426 ? -8.854  2.202   -4.009  1.00 75.38 426 A 1 
ATOM 3388 C CD  . GLN A 1 426 ? -7.876  1.519   -4.959  1.00 72.42 426 A 1 
ATOM 3389 O OE1 . GLN A 1 426 ? -7.678  1.896   -6.100  1.00 65.36 426 A 1 
ATOM 3390 N NE2 . GLN A 1 426 ? -7.220  0.462   -4.528  1.00 61.47 426 A 1 
ATOM 3391 N N   . LYS A 1 427 ? -9.331  5.769   -2.499  1.00 87.98 427 A 1 
ATOM 3392 C CA  . LYS A 1 427 ? -8.737  6.454   -1.342  1.00 87.57 427 A 1 
ATOM 3393 C C   . LYS A 1 427 ? -9.780  6.803   -0.279  1.00 87.81 427 A 1 
ATOM 3394 O O   . LYS A 1 427 ? -9.490  6.713   0.906   1.00 86.44 427 A 1 
ATOM 3395 C CB  . LYS A 1 427 ? -8.002  7.695   -1.852  1.00 86.58 427 A 1 
ATOM 3396 C CG  . LYS A 1 427 ? -7.230  8.421   -0.746  1.00 77.60 427 A 1 
ATOM 3397 C CD  . LYS A 1 427 ? -6.492  9.604   -1.364  1.00 75.92 427 A 1 
ATOM 3398 C CE  . LYS A 1 427 ? -5.706  10.388  -0.311  1.00 65.93 427 A 1 
ATOM 3399 N NZ  . LYS A 1 427 ? -5.011  11.533  -0.960  1.00 58.67 427 A 1 
ATOM 3400 N N   . THR A 1 428 ? -10.987 7.199   -0.690  1.00 88.42 428 A 1 
ATOM 3401 C CA  . THR A 1 428 ? -12.082 7.531   0.239   1.00 88.57 428 A 1 
ATOM 3402 C C   . THR A 1 428 ? -12.543 6.307   1.026   1.00 87.81 428 A 1 
ATOM 3403 O O   . THR A 1 428 ? -12.856 6.436   2.202   1.00 86.09 428 A 1 
ATOM 3404 C CB  . THR A 1 428 ? -13.262 8.177   -0.503  1.00 89.23 428 A 1 
ATOM 3405 O OG1 . THR A 1 428 ? -12.812 9.336   -1.170  1.00 83.82 428 A 1 
ATOM 3406 C CG2 . THR A 1 428 ? -14.372 8.635   0.441   1.00 83.24 428 A 1 
ATOM 3407 N N   . ILE A 1 429 ? -12.520 5.119   0.430   1.00 87.46 429 A 1 
ATOM 3408 C CA  . ILE A 1 429 ? -12.904 3.867   1.105   1.00 86.50 429 A 1 
ATOM 3409 C C   . ILE A 1 429 ? -11.731 3.136   1.787   1.00 85.15 429 A 1 
ATOM 3410 O O   . ILE A 1 429 ? -11.940 2.083   2.382   1.00 82.16 429 A 1 
ATOM 3411 C CB  . ILE A 1 429 ? -13.675 2.933   0.150   1.00 85.69 429 A 1 
ATOM 3412 C CG1 . ILE A 1 429 ? -12.779 2.415   -0.992  1.00 78.77 429 A 1 
ATOM 3413 C CG2 . ILE A 1 429 ? -14.940 3.627   -0.395  1.00 75.84 429 A 1 
ATOM 3414 C CD1 . ILE A 1 429 ? -13.369 1.204   -1.703  1.00 71.99 429 A 1 
ATOM 3415 N N   . ALA A 1 430 ? -10.511 3.679   1.707   1.00 86.45 430 A 1 
ATOM 3416 C CA  . ALA A 1 430 ? -9.307  3.016   2.213   1.00 84.63 430 A 1 
ATOM 3417 C C   . ALA A 1 430 ? -9.291  2.873   3.745   1.00 84.05 430 A 1 
ATOM 3418 O O   . ALA A 1 430 ? -8.776  1.885   4.265   1.00 81.02 430 A 1 
ATOM 3419 C CB  . ALA A 1 430 ? -8.080  3.792   1.718   1.00 83.05 430 A 1 
ATOM 3420 N N   . SER A 1 431 ? -9.859  3.846   4.467   1.00 83.33 431 A 1 
ATOM 3421 C CA  . SER A 1 431 ? -10.013 3.769   5.923   1.00 83.56 431 A 1 
ATOM 3422 C C   . SER A 1 431 ? -11.290 4.463   6.390   1.00 84.77 431 A 1 
ATOM 3423 O O   . SER A 1 431 ? -11.798 5.381   5.740   1.00 83.74 431 A 1 
ATOM 3424 C CB  . SER A 1 431 ? -8.781  4.343   6.642   1.00 80.35 431 A 1 
ATOM 3425 O OG  . SER A 1 431 ? -8.785  5.762   6.657   1.00 72.64 431 A 1 
ATOM 3426 N N   . TRP A 1 432 ? -11.781 4.050   7.559   1.00 83.59 432 A 1 
ATOM 3427 C CA  . TRP A 1 432 ? -12.950 4.653   8.195   1.00 84.71 432 A 1 
ATOM 3428 C C   . TRP A 1 432 ? -12.758 6.152   8.472   1.00 85.53 432 A 1 
ATOM 3429 O O   . TRP A 1 432 ? -13.665 6.946   8.245   1.00 84.68 432 A 1 
ATOM 3430 C CB  . TRP A 1 432 ? -13.248 3.887   9.486   1.00 83.89 432 A 1 
ATOM 3431 C CG  . TRP A 1 432 ? -14.470 4.357   10.207  1.00 82.24 432 A 1 
ATOM 3432 C CD1 . TRP A 1 432 ? -15.718 3.863   10.044  1.00 75.90 432 A 1 
ATOM 3433 C CD2 . TRP A 1 432 ? -14.597 5.455   11.160  1.00 79.04 432 A 1 
ATOM 3434 N NE1 . TRP A 1 432 ? -16.606 4.566   10.826  1.00 74.67 432 A 1 
ATOM 3435 C CE2 . TRP A 1 432 ? -15.973 5.570   11.532  1.00 77.74 432 A 1 
ATOM 3436 C CE3 . TRP A 1 432 ? -13.698 6.377   11.743  1.00 74.42 432 A 1 
ATOM 3437 C CZ2 . TRP A 1 432 ? -16.434 6.552   12.423  1.00 75.93 432 A 1 
ATOM 3438 C CZ3 . TRP A 1 432 ? -14.153 7.367   12.639  1.00 72.24 432 A 1 
ATOM 3439 C CH2 . TRP A 1 432 ? -15.515 7.455   12.976  1.00 71.81 432 A 1 
ATOM 3440 N N   . GLU A 1 433 ? -11.567 6.561   8.899   1.00 85.84 433 A 1 
ATOM 3441 C CA  . GLU A 1 433 ? -11.234 7.955   9.222   1.00 86.58 433 A 1 
ATOM 3442 C C   . GLU A 1 433 ? -11.288 8.862   7.985   1.00 87.66 433 A 1 
ATOM 3443 O O   . GLU A 1 433 ? -11.868 9.949   8.021   1.00 86.92 433 A 1 
ATOM 3444 C CB  . GLU A 1 433 ? -9.819  8.001   9.818   1.00 84.82 433 A 1 
ATOM 3445 C CG  . GLU A 1 433 ? -9.714  7.276   11.171  1.00 75.60 433 A 1 
ATOM 3446 C CD  . GLU A 1 433 ? -8.262  6.993   11.599  1.00 69.76 433 A 1 
ATOM 3447 O OE1 . GLU A 1 433 ? -8.097  6.521   12.742  1.00 60.82 433 A 1 
ATOM 3448 O OE2 . GLU A 1 433 ? -7.343  7.212   10.778  1.00 59.31 433 A 1 
ATOM 3449 N N   . ILE A 1 434 ? -10.719 8.406   6.870   1.00 87.82 434 A 1 
ATOM 3450 C CA  . ILE A 1 434 ? -10.743 9.139   5.597   1.00 88.63 434 A 1 
ATOM 3451 C C   . ILE A 1 434 ? -12.180 9.230   5.078   1.00 89.71 434 A 1 
ATOM 3452 O O   . ILE A 1 434 ? -12.616 10.307  4.664   1.00 89.06 434 A 1 
ATOM 3453 C CB  . ILE A 1 434 ? -9.798  8.488   4.558   1.00 87.82 434 A 1 
ATOM 3454 C CG1 . ILE A 1 434 ? -8.327  8.552   5.040   1.00 83.73 434 A 1 
ATOM 3455 C CG2 . ILE A 1 434 ? -9.928  9.195   3.194   1.00 82.55 434 A 1 
ATOM 3456 C CD1 . ILE A 1 434 ? -7.339  7.773   4.160   1.00 74.97 434 A 1 
ATOM 3457 N N   . PHE A 1 435 ? -12.926 8.127   5.137   1.00 87.73 435 A 1 
ATOM 3458 C CA  . PHE A 1 435 ? -14.334 8.096   4.759   1.00 87.94 435 A 1 
ATOM 3459 C C   . PHE A 1 435 ? -15.144 9.101   5.584   1.00 89.43 435 A 1 
ATOM 3460 O O   . PHE A 1 435 ? -15.763 9.993   5.011   1.00 89.73 435 A 1 
ATOM 3461 C CB  . PHE A 1 435 ? -14.880 6.672   4.917   1.00 86.64 435 A 1 
ATOM 3462 C CG  . PHE A 1 435 ? -16.346 6.544   4.547   1.00 84.62 435 A 1 
ATOM 3463 C CD1 . PHE A 1 435 ? -17.341 6.639   5.536   1.00 77.37 435 A 1 
ATOM 3464 C CD2 . PHE A 1 435 ? -16.715 6.345   3.207   1.00 76.39 435 A 1 
ATOM 3465 C CE1 . PHE A 1 435 ? -18.699 6.528   5.185   1.00 74.69 435 A 1 
ATOM 3466 C CE2 . PHE A 1 435 ? -18.070 6.233   2.857   1.00 73.72 435 A 1 
ATOM 3467 C CZ  . PHE A 1 435 ? -19.065 6.325   3.844   1.00 77.87 435 A 1 
ATOM 3468 N N   . TYR A 1 436 ? -15.072 9.029   6.909   1.00 88.09 436 A 1 
ATOM 3469 C CA  . TYR A 1 436 ? -15.807 9.918   7.809   1.00 89.18 436 A 1 
ATOM 3470 C C   . TYR A 1 436 ? -15.498 11.394  7.534   1.00 89.85 436 A 1 
ATOM 3471 O O   . TYR A 1 436 ? -16.413 12.199  7.357   1.00 90.03 436 A 1 
ATOM 3472 C CB  . TYR A 1 436 ? -15.481 9.554   9.262   1.00 89.00 436 A 1 
ATOM 3473 C CG  . TYR A 1 436 ? -16.295 10.345  10.268  1.00 88.33 436 A 1 
ATOM 3474 C CD1 . TYR A 1 436 ? -15.848 11.598  10.727  1.00 79.84 436 A 1 
ATOM 3475 C CD2 . TYR A 1 436 ? -17.528 9.839   10.715  1.00 79.73 436 A 1 
ATOM 3476 C CE1 . TYR A 1 436 ? -16.636 12.348  11.620  1.00 79.13 436 A 1 
ATOM 3477 C CE2 . TYR A 1 436 ? -18.321 10.584  11.610  1.00 78.31 436 A 1 
ATOM 3478 C CZ  . TYR A 1 436 ? -17.879 11.845  12.057  1.00 83.95 436 A 1 
ATOM 3479 O OH  . TYR A 1 436 ? -18.652 12.574  12.904  1.00 82.47 436 A 1 
ATOM 3480 N N   . SER A 1 437 ? -14.218 11.760  7.431   1.00 90.93 437 A 1 
ATOM 3481 C CA  . SER A 1 437 ? -13.782 13.138  7.176   1.00 91.31 437 A 1 
ATOM 3482 C C   . SER A 1 437 ? -14.294 13.674  5.833   1.00 92.03 437 A 1 
ATOM 3483 O O   . SER A 1 437 ? -14.817 14.787  5.768   1.00 91.70 437 A 1 
ATOM 3484 C CB  . SER A 1 437 ? -12.255 13.200  7.233   1.00 90.60 437 A 1 
ATOM 3485 O OG  . SER A 1 437 ? -11.798 14.524  7.022   1.00 76.04 437 A 1 
ATOM 3486 N N   . ARG A 1 438 ? -14.193 12.885  4.756   1.00 91.57 438 A 1 
ATOM 3487 C CA  . ARG A 1 438 ? -14.639 13.295  3.413   1.00 92.35 438 A 1 
ATOM 3488 C C   . ARG A 1 438 ? -16.157 13.407  3.309   1.00 93.25 438 A 1 
ATOM 3489 O O   . ARG A 1 438 ? -16.650 14.384  2.745   1.00 92.81 438 A 1 
ATOM 3490 C CB  . ARG A 1 438 ? -14.108 12.325  2.358   1.00 92.29 438 A 1 
ATOM 3491 C CG  . ARG A 1 438 ? -12.610 12.546  2.112   1.00 89.42 438 A 1 
ATOM 3492 C CD  . ARG A 1 438 ? -12.129 11.646  0.972   1.00 86.47 438 A 1 
ATOM 3493 N NE  . ARG A 1 438 ? -10.731 11.946  0.615   1.00 82.33 438 A 1 
ATOM 3494 C CZ  . ARG A 1 438 ? -10.149 11.725  -0.554  1.00 77.85 438 A 1 
ATOM 3495 N NH1 . ARG A 1 438 ? -10.705 11.047  -1.511  1.00 73.40 438 A 1 
ATOM 3496 N NH2 . ARG A 1 438 ? -8.979  12.209  -0.799  1.00 73.86 438 A 1 
ATOM 3497 N N   . ILE A 1 439 ? -16.900 12.461  3.878   1.00 91.74 439 A 1 
ATOM 3498 C CA  . ILE A 1 439 ? -18.364 12.502  3.870   1.00 91.69 439 A 1 
ATOM 3499 C C   . ILE A 1 439 ? -18.881 13.665  4.713   1.00 92.72 439 A 1 
ATOM 3500 O O   . ILE A 1 439 ? -19.784 14.374  4.275   1.00 92.57 439 A 1 
ATOM 3501 C CB  . ILE A 1 439 ? -18.947 11.140  4.306   1.00 90.51 439 A 1 
ATOM 3502 C CG1 . ILE A 1 439 ? -18.583 10.003  3.326   1.00 83.43 439 A 1 
ATOM 3503 C CG2 . ILE A 1 439 ? -20.475 11.213  4.457   1.00 80.09 439 A 1 
ATOM 3504 C CD1 . ILE A 1 439 ? -18.838 10.286  1.835   1.00 70.06 439 A 1 
ATOM 3505 N N   . LYS A 1 440 ? -18.262 13.937  5.862   1.00 91.94 440 A 1 
ATOM 3506 C CA  . LYS A 1 440 ? -18.593 15.117  6.667   1.00 92.72 440 A 1 
ATOM 3507 C C   . LYS A 1 440 ? -18.371 16.411  5.881   1.00 93.08 440 A 1 
ATOM 3508 O O   . LYS A 1 440 ? -19.276 17.235  5.810   1.00 92.74 440 A 1 
ATOM 3509 C CB  . LYS A 1 440 ? -17.794 15.078  7.974   1.00 92.50 440 A 1 
ATOM 3510 C CG  . LYS A 1 440 ? -18.155 16.274  8.857   1.00 90.63 440 A 1 
ATOM 3511 C CD  . LYS A 1 440 ? -17.501 16.156  10.230  1.00 86.52 440 A 1 
ATOM 3512 C CE  . LYS A 1 440 ? -17.846 17.424  11.009  1.00 79.94 440 A 1 
ATOM 3513 N NZ  . LYS A 1 440 ? -17.580 17.253  12.453  1.00 72.86 440 A 1 
ATOM 3514 N N   . ALA A 1 441 ? -17.216 16.562  5.226   1.00 93.41 441 A 1 
ATOM 3515 C CA  . ALA A 1 441 ? -16.919 17.730  4.397   1.00 93.66 441 A 1 
ATOM 3516 C C   . ALA A 1 441 ? -17.916 17.887  3.234   1.00 93.98 441 A 1 
ATOM 3517 O O   . ALA A 1 441 ? -18.353 19.002  2.946   1.00 93.01 441 A 1 
ATOM 3518 C CB  . ALA A 1 441 ? -15.476 17.611  3.893   1.00 93.81 441 A 1 
ATOM 3519 N N   . LEU A 1 442 ? -18.319 16.788  2.592   1.00 93.91 442 A 1 
ATOM 3520 C CA  . LEU A 1 442 ? -19.350 16.793  1.553   1.00 93.78 442 A 1 
ATOM 3521 C C   . LEU A 1 442 ? -20.703 17.257  2.105   1.00 94.02 442 A 1 
ATOM 3522 O O   . LEU A 1 442 ? -21.350 18.109  1.502   1.00 93.37 442 A 1 
ATOM 3523 C CB  . LEU A 1 442 ? -19.443 15.386  0.934   1.00 93.48 442 A 1 
ATOM 3524 C CG  . LEU A 1 442 ? -20.545 15.227  -0.129  1.00 92.48 442 A 1 
ATOM 3525 C CD1 . LEU A 1 442 ? -20.346 16.162  -1.319  1.00 82.87 442 A 1 
ATOM 3526 C CD2 . LEU A 1 442 ? -20.563 13.787  -0.640  1.00 82.43 442 A 1 
ATOM 3527 N N   . PHE A 1 443 ? -21.134 16.742  3.254   1.00 92.53 443 A 1 
ATOM 3528 C CA  . PHE A 1 443 ? -22.415 17.096  3.863   1.00 91.67 443 A 1 
ATOM 3529 C C   . PHE A 1 443 ? -22.450 18.569  4.280   1.00 91.56 443 A 1 
ATOM 3530 O O   . PHE A 1 443 ? -23.431 19.258  4.000   1.00 90.79 443 A 1 
ATOM 3531 C CB  . PHE A 1 443 ? -22.702 16.175  5.058   1.00 90.20 443 A 1 
ATOM 3532 C CG  . PHE A 1 443 ? -23.091 14.736  4.744   1.00 86.96 443 A 1 
ATOM 3533 C CD1 . PHE A 1 443 ? -22.981 14.181  3.460   1.00 76.12 443 A 1 
ATOM 3534 C CD2 . PHE A 1 443 ? -23.600 13.938  5.788   1.00 76.10 443 A 1 
ATOM 3535 C CE1 . PHE A 1 443 ? -23.371 12.852  3.219   1.00 73.80 443 A 1 
ATOM 3536 C CE2 . PHE A 1 443 ? -23.989 12.611  5.549   1.00 74.28 443 A 1 
ATOM 3537 C CZ  . PHE A 1 443 ? -23.879 12.068  4.264   1.00 78.63 443 A 1 
ATOM 3538 N N   . ASP A 1 444 ? -21.365 19.072  4.874   1.00 92.05 444 A 1 
ATOM 3539 C CA  . ASP A 1 444 ? -21.214 20.487  5.202   1.00 91.73 444 A 1 
ATOM 3540 C C   . ASP A 1 444 ? -21.303 21.365  3.943   1.00 91.28 444 A 1 
ATOM 3541 O O   . ASP A 1 444 ? -22.069 22.331  3.935   1.00 90.04 444 A 1 
ATOM 3542 C CB  . ASP A 1 444 ? -19.889 20.725  5.953   1.00 91.41 444 A 1 
ATOM 3543 C CG  . ASP A 1 444 ? -19.979 20.442  7.461   1.00 87.98 444 A 1 
ATOM 3544 O OD1 . ASP A 1 444 ? -21.013 20.821  8.068   1.00 80.64 444 A 1 
ATOM 3545 O OD2 . ASP A 1 444 ? -18.988 19.942  8.033   1.00 80.56 444 A 1 
ATOM 3546 N N   . ALA A 1 445 ? -20.603 21.004  2.853   1.00 92.97 445 A 1 
ATOM 3547 C CA  . ALA A 1 445 ? -20.622 21.745  1.590   1.00 92.32 445 A 1 
ATOM 3548 C C   . ALA A 1 445 ? -22.021 21.781  0.950   1.00 92.34 445 A 1 
ATOM 3549 O O   . ALA A 1 445 ? -22.492 22.847  0.546   1.00 91.28 445 A 1 
ATOM 3550 C CB  . ALA A 1 445 ? -19.586 21.125  0.643   1.00 92.74 445 A 1 
ATOM 3551 N N   . VAL A 1 446 ? -22.732 20.645  0.893   1.00 92.63 446 A 1 
ATOM 3552 C CA  . VAL A 1 446 ? -24.097 20.560  0.334   1.00 91.54 446 A 1 
ATOM 3553 C C   . VAL A 1 446 ? -25.082 21.400  1.153   1.00 90.90 446 A 1 
ATOM 3554 O O   . VAL A 1 446 ? -25.878 22.152  0.588   1.00 89.89 446 A 1 
ATOM 3555 C CB  . VAL A 1 446 ? -24.569 19.093  0.261   1.00 91.37 446 A 1 
ATOM 3556 C CG1 . VAL A 1 446 ? -26.036 18.970  -0.179  1.00 85.08 446 A 1 
ATOM 3557 C CG2 . VAL A 1 446 ? -23.741 18.298  -0.751  1.00 84.09 446 A 1 
ATOM 3558 N N   . ILE A 1 447 ? -25.037 21.313  2.481   1.00 90.66 447 A 1 
ATOM 3559 C CA  . ILE A 1 447 ? -25.935 22.066  3.366   1.00 88.99 447 A 1 
ATOM 3560 C C   . ILE A 1 447 ? -25.634 23.565  3.307   1.00 87.71 447 A 1 
ATOM 3561 O O   . ILE A 1 447 ? -26.560 24.378  3.299   1.00 86.02 447 A 1 
ATOM 3562 C CB  . ILE A 1 447 ? -25.859 21.496  4.803   1.00 88.05 447 A 1 
ATOM 3563 C CG1 . ILE A 1 447 ? -26.548 20.110  4.813   1.00 84.83 447 A 1 
ATOM 3564 C CG2 . ILE A 1 447 ? -26.517 22.433  5.835   1.00 83.24 447 A 1 
ATOM 3565 C CD1 . ILE A 1 447 ? -26.383 19.339  6.122   1.00 75.79 447 A 1 
ATOM 3566 N N   . GLU A 1 448 ? -24.362 23.950  3.237   1.00 89.27 448 A 1 
ATOM 3567 C CA  . GLU A 1 448 ? -23.958 25.351  3.108   1.00 88.53 448 A 1 
ATOM 3568 C C   . GLU A 1 448 ? -24.384 25.932  1.760   1.00 87.70 448 A 1 
ATOM 3569 O O   . GLU A 1 448 ? -24.996 27.001  1.724   1.00 86.28 448 A 1 
ATOM 3570 C CB  . GLU A 1 448 ? -22.453 25.464  3.365   1.00 88.39 448 A 1 
ATOM 3571 C CG  . GLU A 1 448 ? -21.974 26.916  3.388   1.00 81.42 448 A 1 
ATOM 3572 C CD  . GLU A 1 448 ? -20.714 27.125  4.236   1.00 78.54 448 A 1 
ATOM 3573 O OE1 . GLU A 1 448 ? -20.218 28.266  4.243   1.00 69.11 448 A 1 
ATOM 3574 O OE2 . GLU A 1 448 ? -20.392 26.231  5.063   1.00 70.80 448 A 1 
ATOM 3575 N N   . PHE A 1 449 ? -24.164 25.197  0.668   1.00 90.43 449 A 1 
ATOM 3576 C CA  . PHE A 1 449 ? -24.635 25.577  -0.661  1.00 89.88 449 A 1 
ATOM 3577 C C   . PHE A 1 449 ? -26.160 25.718  -0.706  1.00 89.14 449 A 1 
ATOM 3578 O O   . PHE A 1 449 ? -26.669 26.761  -1.122  1.00 88.10 449 A 1 
ATOM 3579 C CB  . PHE A 1 449 ? -24.146 24.551  -1.686  1.00 90.77 449 A 1 
ATOM 3580 C CG  . PHE A 1 449 ? -24.653 24.859  -3.077  1.00 90.70 449 A 1 
ATOM 3581 C CD1 . PHE A 1 449 ? -25.663 24.067  -3.652  1.00 83.81 449 A 1 
ATOM 3582 C CD2 . PHE A 1 449 ? -24.149 25.972  -3.773  1.00 84.48 449 A 1 
ATOM 3583 C CE1 . PHE A 1 449 ? -26.163 24.386  -4.924  1.00 85.28 449 A 1 
ATOM 3584 C CE2 . PHE A 1 449 ? -24.652 26.293  -5.042  1.00 85.50 449 A 1 
ATOM 3585 C CZ  . PHE A 1 449 ? -25.659 25.499  -5.618  1.00 89.54 449 A 1 
ATOM 3586 N N   . ARG A 1 450 ? -26.900 24.734  -0.200  1.00 88.41 450 A 1 
ATOM 3587 C CA  . ARG A 1 450 ? -28.363 24.811  -0.087  1.00 86.13 450 A 1 
ATOM 3588 C C   . ARG A 1 450 ? -28.798 26.046  0.701   1.00 84.98 450 A 1 
ATOM 3589 O O   . ARG A 1 450 ? -29.661 26.790  0.248   1.00 84.13 450 A 1 
ATOM 3590 C CB  . ARG A 1 450 ? -28.883 23.529  0.577   1.00 85.22 450 A 1 
ATOM 3591 C CG  . ARG A 1 450 ? -30.415 23.502  0.696   1.00 80.81 450 A 1 
ATOM 3592 C CD  . ARG A 1 450 ? -30.860 22.543  1.792   1.00 80.17 450 A 1 
ATOM 3593 N NE  . ARG A 1 450 ? -30.470 23.035  3.126   1.00 76.44 450 A 1 
ATOM 3594 C CZ  . ARG A 1 450 ? -30.415 22.331  4.237   1.00 75.84 450 A 1 
ATOM 3595 N NH1 . ARG A 1 450 ? -30.736 21.072  4.281   1.00 67.43 450 A 1 
ATOM 3596 N NH2 . ARG A 1 450 ? -30.028 22.889  5.340   1.00 70.29 450 A 1 
ATOM 3597 N N   . ASN A 1 451 ? -28.204 26.294  1.862   1.00 84.00 451 A 1 
ATOM 3598 C CA  . ASN A 1 451 ? -28.558 27.435  2.707   1.00 81.46 451 A 1 
ATOM 3599 C C   . ASN A 1 451 ? -28.231 28.783  2.038   1.00 79.77 451 A 1 
ATOM 3600 O O   . ASN A 1 451 ? -28.933 29.750  2.293   1.00 77.42 451 A 1 
ATOM 3601 C CB  . ASN A 1 451 ? -27.839 27.312  4.056   1.00 80.68 451 A 1 
ATOM 3602 C CG  . ASN A 1 451 ? -28.318 26.177  4.950   1.00 77.46 451 A 1 
ATOM 3603 O OD1 . ASN A 1 451 ? -29.339 25.530  4.768   1.00 74.16 451 A 1 
ATOM 3604 N ND2 . ASN A 1 451 ? -27.577 25.914  6.004   1.00 73.28 451 A 1 
ATOM 3605 N N   . SER A 1 452 ? -27.212 28.849  1.163   1.00 82.29 452 A 1 
ATOM 3606 C CA  . SER A 1 452 ? -26.887 30.066  0.400   1.00 80.81 452 A 1 
ATOM 3607 C C   . SER A 1 452 ? -27.904 30.374  -0.709  1.00 78.98 452 A 1 
ATOM 3608 O O   . SER A 1 452 ? -28.093 31.534  -1.067  1.00 76.50 452 A 1 
ATOM 3609 C CB  . SER A 1 452 ? -25.471 29.970  -0.185  1.00 81.65 452 A 1 
ATOM 3610 O OG  . SER A 1 452 ? -25.418 29.149  -1.342  1.00 73.87 452 A 1 
ATOM 3611 N N   . ARG A 1 453 ? -28.554 29.344  -1.253  1.00 82.78 453 A 1 
ATOM 3612 C CA  . ARG A 1 453 ? -29.570 29.467  -2.316  1.00 80.87 453 A 1 
ATOM 3613 C C   . ARG A 1 453 ? -30.985 29.639  -1.776  1.00 78.48 453 A 1 
ATOM 3614 O O   . ARG A 1 453 ? -31.846 30.186  -2.468  1.00 74.19 453 A 1 
ATOM 3615 C CB  . ARG A 1 453 ? -29.493 28.234  -3.226  1.00 81.24 453 A 1 
ATOM 3616 C CG  . ARG A 1 453 ? -28.192 28.134  -4.031  1.00 79.26 453 A 1 
ATOM 3617 C CD  . ARG A 1 453 ? -28.067 29.270  -5.059  1.00 78.10 453 A 1 
ATOM 3618 N NE  . ARG A 1 453 ? -26.909 29.065  -5.941  1.00 74.58 453 A 1 
ATOM 3619 C CZ  . ARG A 1 453 ? -26.690 29.659  -7.100  1.00 69.93 453 A 1 
ATOM 3620 N NH1 . ARG A 1 453 ? -27.500 30.561  -7.577  1.00 64.96 453 A 1 
ATOM 3621 N NH2 . ARG A 1 453 ? -25.644 29.345  -7.813  1.00 65.11 453 A 1 
ATOM 3622 N N   . ILE A 1 454 ? -31.243 29.179  -0.562  1.00 74.46 454 A 1 
ATOM 3623 C CA  . ILE A 1 454 ? -32.539 29.265  0.104   1.00 71.08 454 A 1 
ATOM 3624 C C   . ILE A 1 454 ? -32.511 30.486  1.042   1.00 68.60 454 A 1 
ATOM 3625 O O   . ILE A 1 454 ? -32.108 30.384  2.200   1.00 63.37 454 A 1 
ATOM 3626 C CB  . ILE A 1 454 ? -32.865 27.915  0.792   1.00 68.64 454 A 1 
ATOM 3627 C CG1 . ILE A 1 454 ? -32.952 26.766  -0.247  1.00 63.57 454 A 1 
ATOM 3628 C CG2 . ILE A 1 454 ? -34.187 27.999  1.567   1.00 64.08 454 A 1 
ATOM 3629 C CD1 . ILE A 1 454 ? -33.184 25.375  0.359   1.00 58.72 454 A 1 
ATOM 3630 N N   . GLU A 1 455 ? -32.916 31.667  0.534   1.00 64.99 455 A 1 
ATOM 3631 C CA  . GLU A 1 455 ? -33.060 32.876  1.362   1.00 63.89 455 A 1 
ATOM 3632 C C   . GLU A 1 455 ? -34.174 32.701  2.410   1.00 64.14 455 A 1 
ATOM 3633 O O   . GLU A 1 455 ? -35.349 32.547  2.072   1.00 56.82 455 A 1 
ATOM 3634 C CB  . GLU A 1 455 ? -33.336 34.120  0.494   1.00 57.79 455 A 1 
ATOM 3635 C CG  . GLU A 1 455 ? -32.101 34.612  -0.283  1.00 49.41 455 A 1 
ATOM 3636 C CD  . GLU A 1 455 ? -32.339 35.936  -1.038  1.00 45.42 455 A 1 
ATOM 3637 O OE1 . GLU A 1 455 ? -31.325 36.576  -1.401  1.00 39.64 455 A 1 
ATOM 3638 O OE2 . GLU A 1 455 ? -33.513 36.298  -1.257  1.00 40.75 455 A 1 
ATOM 3639 N N   . GLY A 1 456 ? -33.827 32.736  3.697   1.00 63.41 456 A 1 
ATOM 3640 C CA  . GLY A 1 456 ? -34.786 32.718  4.816   1.00 62.96 456 A 1 
ATOM 3641 C C   . GLY A 1 456 ? -34.393 31.753  5.939   1.00 64.88 456 A 1 
ATOM 3642 O O   . GLY A 1 456 ? -34.295 30.545  5.758   1.00 60.52 456 A 1 
ATOM 3643 N N   . ARG A 1 457 ? -34.196 32.280  7.154   1.00 61.63 457 A 1 
ATOM 3644 C CA  . ARG A 1 457 ? -33.774 31.519  8.355   1.00 61.13 457 A 1 
ATOM 3645 C C   . ARG A 1 457 ? -34.700 30.338  8.694   1.00 63.57 457 A 1 
ATOM 3646 O O   . ARG A 1 457 ? -34.268 29.399  9.360   1.00 59.23 457 A 1 
ATOM 3647 C CB  . ARG A 1 457 ? -33.662 32.513  9.530   1.00 54.98 457 A 1 
ATOM 3648 C CG  . ARG A 1 457 ? -33.092 31.894  10.819  1.00 48.85 457 A 1 
ATOM 3649 C CD  . ARG A 1 457 ? -32.917 32.971  11.892  1.00 44.91 457 A 1 
ATOM 3650 N NE  . ARG A 1 457 ? -32.405 32.403  13.154  1.00 38.03 457 A 1 
ATOM 3651 C CZ  . ARG A 1 457 ? -32.141 33.078  14.263  1.00 33.81 457 A 1 
ATOM 3652 N NH1 . ARG A 1 457 ? -32.323 34.368  14.348  1.00 32.36 457 A 1 
ATOM 3653 N NH2 . ARG A 1 457 ? -31.689 32.460  15.318  1.00 30.76 457 A 1 
ATOM 3654 N N   . TYR A 1 458 ? -35.954 30.380  8.246   1.00 68.41 458 A 1 
ATOM 3655 C CA  . TYR A 1 458 ? -36.991 29.392  8.565   1.00 70.48 458 A 1 
ATOM 3656 C C   . TYR A 1 458 ? -37.575 28.683  7.336   1.00 72.99 458 A 1 
ATOM 3657 O O   . TYR A 1 458 ? -38.479 27.867  7.485   1.00 70.72 458 A 1 
ATOM 3658 C CB  . TYR A 1 458 ? -38.084 30.072  9.401   1.00 67.81 458 A 1 
ATOM 3659 C CG  . TYR A 1 458 ? -37.569 30.663  10.702  1.00 65.89 458 A 1 
ATOM 3660 C CD1 . TYR A 1 458 ? -37.175 29.810  11.753  1.00 62.67 458 A 1 
ATOM 3661 C CD2 . TYR A 1 458 ? -37.467 32.057  10.853  1.00 60.20 458 A 1 
ATOM 3662 C CE1 . TYR A 1 458 ? -36.685 30.349  12.958  1.00 55.86 458 A 1 
ATOM 3663 C CE2 . TYR A 1 458 ? -36.976 32.603  12.059  1.00 56.93 458 A 1 
ATOM 3664 C CZ  . TYR A 1 458 ? -36.587 31.748  13.112  1.00 57.96 458 A 1 
ATOM 3665 O OH  . TYR A 1 458 ? -36.116 32.270  14.276  1.00 57.27 458 A 1 
ATOM 3666 N N   . GLN A 1 459 ? -37.049 28.941  6.125   1.00 74.42 459 A 1 
ATOM 3667 C CA  . GLN A 1 459 ? -37.633 28.397  4.893   1.00 74.89 459 A 1 
ATOM 3668 C C   . GLN A 1 459 ? -37.575 26.861  4.836   1.00 76.89 459 A 1 
ATOM 3669 O O   . GLN A 1 459 ? -38.537 26.230  4.401   1.00 75.72 459 A 1 
ATOM 3670 C CB  . GLN A 1 459 ? -36.948 29.062  3.702   1.00 71.68 459 A 1 
ATOM 3671 C CG  . GLN A 1 459 ? -37.694 28.815  2.382   1.00 64.30 459 A 1 
ATOM 3672 C CD  . GLN A 1 459 ? -37.226 29.753  1.267   1.00 60.57 459 A 1 
ATOM 3673 O OE1 . GLN A 1 459 ? -36.392 30.617  1.446   1.00 53.79 459 A 1 
ATOM 3674 N NE2 . GLN A 1 459 ? -37.740 29.637  0.070   1.00 50.67 459 A 1 
ATOM 3675 N N   . SER A 1 460 ? -36.510 26.234  5.356   1.00 74.09 460 A 1 
ATOM 3676 C CA  . SER A 1 460 ? -36.436 24.767  5.469   1.00 74.90 460 A 1 
ATOM 3677 C C   . SER A 1 460 ? -37.515 24.187  6.393   1.00 77.69 460 A 1 
ATOM 3678 O O   . SER A 1 460 ? -38.115 23.160  6.080   1.00 77.14 460 A 1 
ATOM 3679 C CB  . SER A 1 460 ? -35.045 24.349  5.961   1.00 71.30 460 A 1 
ATOM 3680 O OG  . SER A 1 460 ? -34.743 24.955  7.209   1.00 61.37 460 A 1 
ATOM 3681 N N   . VAL A 1 461 ? -37.819 24.865  7.500   1.00 80.25 461 A 1 
ATOM 3682 C CA  . VAL A 1 461 ? -38.892 24.490  8.437   1.00 82.66 461 A 1 
ATOM 3683 C C   . VAL A 1 461 ? -40.260 24.616  7.761   1.00 85.41 461 A 1 
ATOM 3684 O O   . VAL A 1 461 ? -41.098 23.728  7.901   1.00 85.40 461 A 1 
ATOM 3685 C CB  . VAL A 1 461 ? -38.828 25.359  9.707   1.00 81.63 461 A 1 
ATOM 3686 C CG1 . VAL A 1 461 ? -39.961 25.048  10.684  1.00 73.83 461 A 1 
ATOM 3687 C CG2 . VAL A 1 461 ? -37.498 25.174  10.453  1.00 74.11 461 A 1 
ATOM 3688 N N   . ILE A 1 462 ? -40.478 25.682  6.987   1.00 86.09 462 A 1 
ATOM 3689 C CA  . ILE A 1 462 ? -41.729 25.913  6.258   1.00 87.42 462 A 1 
ATOM 3690 C C   . ILE A 1 462 ? -41.917 24.900  5.125   1.00 88.35 462 A 1 
ATOM 3691 O O   . ILE A 1 462 ? -43.015 24.373  4.970   1.00 87.77 462 A 1 
ATOM 3692 C CB  . ILE A 1 462 ? -41.790 27.367  5.749   1.00 87.08 462 A 1 
ATOM 3693 C CG1 . ILE A 1 462 ? -41.806 28.385  6.913   1.00 82.08 462 A 1 
ATOM 3694 C CG2 . ILE A 1 462 ? -42.998 27.594  4.823   1.00 81.70 462 A 1 
ATOM 3695 C CD1 . ILE A 1 462 ? -42.903 28.178  7.957   1.00 72.91 462 A 1 
ATOM 3696 N N   . LEU A 1 463 ? -40.869 24.579  4.363   1.00 82.66 463 A 1 
ATOM 3697 C CA  . LEU A 1 463 ? -40.931 23.542  3.330   1.00 82.02 463 A 1 
ATOM 3698 C C   . LEU A 1 463 ? -41.290 22.181  3.934   1.00 84.04 463 A 1 
ATOM 3699 O O   . LEU A 1 463 ? -42.211 21.528  3.447   1.00 83.91 463 A 1 
ATOM 3700 C CB  . LEU A 1 463 ? -39.593 23.479  2.573   1.00 79.31 463 A 1 
ATOM 3701 C CG  . LEU A 1 463 ? -39.359 24.645  1.593   1.00 71.40 463 A 1 
ATOM 3702 C CD1 . LEU A 1 463 ? -37.926 24.584  1.066   1.00 65.18 463 A 1 
ATOM 3703 C CD2 . LEU A 1 463 ? -40.313 24.594  0.392   1.00 63.00 463 A 1 
ATOM 3704 N N   . LYS A 1 464 ? -40.656 21.802  5.050   1.00 83.66 464 A 1 
ATOM 3705 C CA  . LYS A 1 464 ? -40.969 20.562  5.777   1.00 84.34 464 A 1 
ATOM 3706 C C   . LYS A 1 464 ? -42.406 20.551  6.323   1.00 87.37 464 A 1 
ATOM 3707 O O   . LYS A 1 464 ? -43.077 19.525  6.276   1.00 87.49 464 A 1 
ATOM 3708 C CB  . LYS A 1 464 ? -39.924 20.377  6.890   1.00 81.46 464 A 1 
ATOM 3709 C CG  . LYS A 1 464 ? -40.000 18.990  7.536   1.00 71.02 464 A 1 
ATOM 3710 C CD  . LYS A 1 464 ? -38.922 18.831  8.615   1.00 67.50 464 A 1 
ATOM 3711 C CE  . LYS A 1 464 ? -39.023 17.436  9.238   1.00 58.55 464 A 1 
ATOM 3712 N NZ  . LYS A 1 464 ? -38.073 17.262  10.367  1.00 53.03 464 A 1 
ATOM 3713 N N   . ALA A 1 465 ? -42.898 21.693  6.814   1.00 89.14 465 A 1 
ATOM 3714 C CA  . ALA A 1 465 ? -44.283 21.836  7.266   1.00 90.97 465 A 1 
ATOM 3715 C C   . ALA A 1 465 ? -45.281 21.679  6.106   1.00 91.97 465 A 1 
ATOM 3716 O O   . ALA A 1 465 ? -46.266 20.957  6.250   1.00 91.86 465 A 1 
ATOM 3717 C CB  . ALA A 1 465 ? -44.440 23.192  7.967   1.00 91.82 465 A 1 
ATOM 3718 N N   . LYS A 1 466 ? -45.007 22.309  4.948   1.00 89.90 466 A 1 
ATOM 3719 C CA  . LYS A 1 466 ? -45.845 22.194  3.743   1.00 89.60 466 A 1 
ATOM 3720 C C   . LYS A 1 466 ? -45.907 20.760  3.225   1.00 90.37 466 A 1 
ATOM 3721 O O   . LYS A 1 466 ? -47.002 20.256  3.011   1.00 90.19 466 A 1 
ATOM 3722 C CB  . LYS A 1 466 ? -45.340 23.141  2.644   1.00 88.92 466 A 1 
ATOM 3723 C CG  . LYS A 1 466 ? -45.711 24.600  2.933   1.00 85.66 466 A 1 
ATOM 3724 C CD  . LYS A 1 466 ? -45.215 25.528  1.815   1.00 82.23 466 A 1 
ATOM 3725 C CE  . LYS A 1 466 ? -45.735 26.940  2.094   1.00 75.00 466 A 1 
ATOM 3726 N NZ  . LYS A 1 466 ? -45.319 27.918  1.065   1.00 69.15 466 A 1 
ATOM 3727 N N   . GLU A 1 467 ? -44.775 20.082  3.107   1.00 87.06 467 A 1 
ATOM 3728 C CA  . GLU A 1 467 ? -44.713 18.679  2.666   1.00 86.23 467 A 1 
ATOM 3729 C C   . GLU A 1 467 ? -45.493 17.747  3.601   1.00 87.12 467 A 1 
ATOM 3730 O O   . GLU A 1 467 ? -46.261 16.896  3.146   1.00 85.96 467 A 1 
ATOM 3731 C CB  . GLU A 1 467 ? -43.239 18.271  2.581   1.00 83.17 467 A 1 
ATOM 3732 C CG  . GLU A 1 467 ? -43.045 16.849  2.018   1.00 71.33 467 A 1 
ATOM 3733 C CD  . GLU A 1 467 ? -41.558 16.478  1.881   1.00 66.14 467 A 1 
ATOM 3734 O OE1 . GLU A 1 467 ? -41.233 15.575  1.089   1.00 58.38 467 A 1 
ATOM 3735 O OE2 . GLU A 1 467 ? -40.722 17.104  2.562   1.00 57.18 467 A 1 
ATOM 3736 N N   . TYR A 1 468 ? -45.370 17.945  4.920   1.00 91.10 468 A 1 
ATOM 3737 C CA  . TYR A 1 468 ? -46.157 17.185  5.893   1.00 91.48 468 A 1 
ATOM 3738 C C   . TYR A 1 468 ? -47.661 17.427  5.723   1.00 92.25 468 A 1 
ATOM 3739 O O   . TYR A 1 468 ? -48.443 16.479  5.745   1.00 91.63 468 A 1 
ATOM 3740 C CB  . TYR A 1 468 ? -45.695 17.526  7.314   1.00 91.66 468 A 1 
ATOM 3741 C CG  . TYR A 1 468 ? -46.365 16.670  8.373   1.00 90.89 468 A 1 
ATOM 3742 C CD1 . TYR A 1 468 ? -47.553 17.103  8.995   1.00 79.25 468 A 1 
ATOM 3743 C CD2 . TYR A 1 468 ? -45.817 15.418  8.709   1.00 78.08 468 A 1 
ATOM 3744 C CE1 . TYR A 1 468 ? -48.191 16.287  9.953   1.00 79.60 468 A 1 
ATOM 3745 C CE2 . TYR A 1 468 ? -46.450 14.593  9.666   1.00 78.87 468 A 1 
ATOM 3746 C CZ  . TYR A 1 468 ? -47.641 15.028  10.288  1.00 88.91 468 A 1 
ATOM 3747 O OH  . TYR A 1 468 ? -48.258 14.236  11.202  1.00 87.21 468 A 1 
ATOM 3748 N N   . ILE A 1 469 ? -48.084 18.682  5.515   1.00 92.74 469 A 1 
ATOM 3749 C CA  . ILE A 1 469 ? -49.492 19.032  5.278   1.00 93.22 469 A 1 
ATOM 3750 C C   . ILE A 1 469 ? -49.988 18.423  3.955   1.00 93.26 469 A 1 
ATOM 3751 O O   . ILE A 1 469 ? -51.061 17.833  3.933   1.00 92.48 469 A 1 
ATOM 3752 C CB  . ILE A 1 469 ? -49.694 20.563  5.312   1.00 93.68 469 A 1 
ATOM 3753 C CG1 . ILE A 1 469 ? -49.405 21.153  6.713   1.00 91.16 469 A 1 
ATOM 3754 C CG2 . ILE A 1 469 ? -51.138 20.935  4.919   1.00 89.29 469 A 1 
ATOM 3755 C CD1 . ILE A 1 469 ? -49.131 22.667  6.686   1.00 86.18 469 A 1 
ATOM 3756 N N   . ASP A 1 470 ? -49.213 18.513  2.869   1.00 91.61 470 A 1 
ATOM 3757 C CA  . ASP A 1 470 ? -49.581 17.977  1.550   1.00 90.34 470 A 1 
ATOM 3758 C C   . ASP A 1 470 ? -49.752 16.452  1.550   1.00 90.72 470 A 1 
ATOM 3759 O O   . ASP A 1 470 ? -50.570 15.919  0.787   1.00 89.39 470 A 1 
ATOM 3760 C CB  . ASP A 1 470 ? -48.524 18.387  0.505   1.00 88.59 470 A 1 
ATOM 3761 C CG  . ASP A 1 470 ? -48.654 19.839  0.026   1.00 81.16 470 A 1 
ATOM 3762 O OD1 . ASP A 1 470 ? -49.787 20.372  0.062   1.00 73.00 470 A 1 
ATOM 3763 O OD2 . ASP A 1 470 ? -47.650 20.388  -0.473  1.00 71.31 470 A 1 
ATOM 3764 N N   . THR A 1 471 ? -49.011 15.756  2.417   1.00 88.35 471 A 1 
ATOM 3765 C CA  . THR A 1 471 ? -49.089 14.296  2.576   1.00 88.11 471 A 1 
ATOM 3766 C C   . THR A 1 471 ? -50.243 13.875  3.492   1.00 89.05 471 A 1 
ATOM 3767 O O   . THR A 1 471 ? -50.934 12.901  3.196   1.00 86.86 471 A 1 
ATOM 3768 C CB  . THR A 1 471 ? -47.751 13.746  3.097   1.00 85.57 471 A 1 
ATOM 3769 O OG1 . THR A 1 471 ? -46.698 14.208  2.285   1.00 75.61 471 A 1 
ATOM 3770 C CG2 . THR A 1 471 ? -47.691 12.220  3.059   1.00 71.78 471 A 1 
ATOM 3771 N N   . ASN A 1 472 ? -50.502 14.632  4.565   1.00 92.06 472 A 1 
ATOM 3772 C CA  . ASN A 1 472 ? -51.437 14.240  5.636   1.00 91.94 472 A 1 
ATOM 3773 C C   . ASN A 1 472 ? -52.727 15.088  5.683   1.00 92.46 472 A 1 
ATOM 3774 O O   . ASN A 1 472 ? -53.487 15.016  6.647   1.00 90.51 472 A 1 
ATOM 3775 C CB  . ASN A 1 472 ? -50.693 14.233  6.984   1.00 91.64 472 A 1 
ATOM 3776 C CG  . ASN A 1 472 ? -49.481 13.316  6.968   1.00 89.26 472 A 1 
ATOM 3777 O OD1 . ASN A 1 472 ? -49.560 12.101  6.965   1.00 75.08 472 A 1 
ATOM 3778 N ND2 . ASN A 1 472 ? -48.300 13.865  6.917   1.00 75.67 472 A 1 
ATOM 3779 N N   . TYR A 1 473 ? -53.041 15.883  4.637   1.00 92.69 473 A 1 
ATOM 3780 C CA  . TYR A 1 473 ? -54.217 16.779  4.636   1.00 92.79 473 A 1 
ATOM 3781 C C   . TYR A 1 473 ? -55.554 16.051  4.833   1.00 92.68 473 A 1 
ATOM 3782 O O   . TYR A 1 473 ? -56.549 16.690  5.202   1.00 90.72 473 A 1 
ATOM 3783 C CB  . TYR A 1 473 ? -54.266 17.592  3.328   1.00 92.52 473 A 1 
ATOM 3784 C CG  . TYR A 1 473 ? -54.633 16.790  2.088   1.00 91.53 473 A 1 
ATOM 3785 C CD1 . TYR A 1 473 ? -53.626 16.170  1.327   1.00 80.76 473 A 1 
ATOM 3786 C CD2 . TYR A 1 473 ? -55.983 16.631  1.712   1.00 81.48 473 A 1 
ATOM 3787 C CE1 . TYR A 1 473 ? -53.960 15.372  0.216   1.00 80.06 473 A 1 
ATOM 3788 C CE2 . TYR A 1 473 ? -56.320 15.828  0.603   1.00 79.59 473 A 1 
ATOM 3789 C CZ  . TYR A 1 473 ? -55.309 15.192  -0.143  1.00 89.66 473 A 1 
ATOM 3790 O OH  . TYR A 1 473 ? -55.630 14.392  -1.193  1.00 87.33 473 A 1 
ATOM 3791 N N   . ARG A 1 474 ? -55.585 14.741  4.561   1.00 93.05 474 A 1 
ATOM 3792 C CA  . ARG A 1 474 ? -56.772 13.882  4.707   1.00 92.63 474 A 1 
ATOM 3793 C C   . ARG A 1 474 ? -57.105 13.569  6.158   1.00 92.38 474 A 1 
ATOM 3794 O O   . ARG A 1 474 ? -58.257 13.268  6.453   1.00 90.12 474 A 1 
ATOM 3795 C CB  . ARG A 1 474 ? -56.561 12.561  3.949   1.00 91.17 474 A 1 
ATOM 3796 C CG  . ARG A 1 474 ? -56.326 12.767  2.452   1.00 83.57 474 A 1 
ATOM 3797 C CD  . ARG A 1 474 ? -56.118 11.411  1.782   1.00 80.87 474 A 1 
ATOM 3798 N NE  . ARG A 1 474 ? -55.855 11.566  0.340   1.00 70.06 474 A 1 
ATOM 3799 C CZ  . ARG A 1 474 ? -56.061 10.634  -0.569  1.00 62.05 474 A 1 
ATOM 3800 N NH1 . ARG A 1 474 ? -56.427 9.429   -0.247  1.00 57.69 474 A 1 
ATOM 3801 N NH2 . ARG A 1 474 ? -55.925 10.900  -1.826  1.00 55.00 474 A 1 
ATOM 3802 N N   . GLU A 1 475 ? -56.109 13.624  7.040   1.00 91.25 475 A 1 
ATOM 3803 C CA  . GLU A 1 475 ? -56.296 13.341  8.460   1.00 90.86 475 A 1 
ATOM 3804 C C   . GLU A 1 475 ? -57.161 14.429  9.108   1.00 90.40 475 A 1 
ATOM 3805 O O   . GLU A 1 475 ? -56.894 15.631  8.984   1.00 88.14 475 A 1 
ATOM 3806 C CB  . GLU A 1 475 ? -54.947 13.209  9.179   1.00 89.71 475 A 1 
ATOM 3807 C CG  . GLU A 1 475 ? -54.124 12.010  8.661   1.00 83.36 475 A 1 
ATOM 3808 C CD  . GLU A 1 475 ? -52.770 11.846  9.377   1.00 77.36 475 A 1 
ATOM 3809 O OE1 . GLU A 1 475 ? -52.052 10.892  9.016   1.00 67.26 475 A 1 
ATOM 3810 O OE2 . GLU A 1 475 ? -52.440 12.690  10.236  1.00 67.47 475 A 1 
ATOM 3811 N N   . GLU A 1 476 ? -58.231 14.011  9.797   1.00 88.98 476 A 1 
ATOM 3812 C CA  . GLU A 1 476 ? -59.129 14.943  10.490  1.00 87.87 476 A 1 
ATOM 3813 C C   . GLU A 1 476 ? -58.428 15.644  11.662  1.00 88.24 476 A 1 
ATOM 3814 O O   . GLU A 1 476 ? -58.657 16.834  11.906  1.00 83.65 476 A 1 
ATOM 3815 C CB  . GLU A 1 476 ? -60.394 14.206  10.967  1.00 84.48 476 A 1 
ATOM 3816 C CG  . GLU A 1 476 ? -61.236 13.653  9.797   1.00 75.78 476 A 1 
ATOM 3817 C CD  . GLU A 1 476 ? -62.620 13.124  10.222  1.00 72.20 476 A 1 
ATOM 3818 O OE1 . GLU A 1 476 ? -63.339 12.611  9.335   1.00 64.81 476 A 1 
ATOM 3819 O OE2 . GLU A 1 476 ? -63.019 13.339  11.389  1.00 64.41 476 A 1 
ATOM 3820 N N   . ASP A 1 477 ? -57.485 14.938  12.308  1.00 88.90 477 A 1 
ATOM 3821 C CA  . ASP A 1 477 ? -56.744 15.402  13.487  1.00 89.31 477 A 1 
ATOM 3822 C C   . ASP A 1 477 ? -55.499 16.244  13.153  1.00 90.21 477 A 1 
ATOM 3823 O O   . ASP A 1 477 ? -54.748 16.639  14.057  1.00 86.51 477 A 1 
ATOM 3824 C CB  . ASP A 1 477 ? -56.382 14.188  14.356  1.00 85.48 477 A 1 
ATOM 3825 C CG  . ASP A 1 477 ? -57.605 13.461  14.925  1.00 74.79 477 A 1 
ATOM 3826 O OD1 . ASP A 1 477 ? -58.605 14.148  15.235  1.00 67.67 477 A 1 
ATOM 3827 O OD2 . ASP A 1 477 ? -57.496 12.230  15.092  1.00 68.35 477 A 1 
ATOM 3828 N N   . ILE A 1 478 ? -55.254 16.559  11.864  1.00 92.45 478 A 1 
ATOM 3829 C CA  . ILE A 1 478 ? -54.128 17.422  11.496  1.00 93.43 478 A 1 
ATOM 3830 C C   . ILE A 1 478 ? -54.301 18.819  12.100  1.00 93.64 478 A 1 
ATOM 3831 O O   . ILE A 1 478 ? -55.283 19.531  11.869  1.00 91.65 478 A 1 
ATOM 3832 C CB  . ILE A 1 478 ? -53.866 17.441  9.975   1.00 92.49 478 A 1 
ATOM 3833 C CG1 . ILE A 1 478 ? -52.488 18.095  9.709   1.00 85.20 478 A 1 
ATOM 3834 C CG2 . ILE A 1 478 ? -54.984 18.137  9.188   1.00 84.50 478 A 1 
ATOM 3835 C CD1 . ILE A 1 478 ? -52.040 18.033  8.250   1.00 82.73 478 A 1 
ATOM 3836 N N   . SER A 1 479 ? -53.304 19.217  12.893  1.00 93.71 479 A 1 
ATOM 3837 C CA  . SER A 1 479 ? -53.336 20.465  13.651  1.00 93.69 479 A 1 
ATOM 3838 C C   . SER A 1 479 ? -51.999 21.191  13.569  1.00 94.16 479 A 1 
ATOM 3839 O O   . SER A 1 479 ? -50.956 20.612  13.271  1.00 93.44 479 A 1 
ATOM 3840 C CB  . SER A 1 479 ? -53.721 20.170  15.107  1.00 92.16 479 A 1 
ATOM 3841 O OG  . SER A 1 479 ? -52.680 19.475  15.768  1.00 85.97 479 A 1 
ATOM 3842 N N   . LEU A 1 480 ? -52.010 22.480  13.912  1.00 93.17 480 A 1 
ATOM 3843 C CA  . LEU A 1 480 ? -50.773 23.252  14.046  1.00 93.48 480 A 1 
ATOM 3844 C C   . LEU A 1 480 ? -49.789 22.577  15.017  1.00 93.76 480 A 1 
ATOM 3845 O O   . LEU A 1 480 ? -48.581 22.641  14.813  1.00 93.10 480 A 1 
ATOM 3846 C CB  . LEU A 1 480 ? -51.145 24.671  14.518  1.00 92.90 480 A 1 
ATOM 3847 C CG  . LEU A 1 480 ? -49.943 25.624  14.639  1.00 90.73 480 A 1 
ATOM 3848 C CD1 . LEU A 1 480 ? -49.362 25.987  13.277  1.00 80.25 480 A 1 
ATOM 3849 C CD2 . LEU A 1 480 ? -50.378 26.911  15.338  1.00 80.88 480 A 1 
ATOM 3850 N N   . HIS A 1 481 ? -50.302 21.912  16.059  1.00 92.75 481 A 1 
ATOM 3851 C CA  . HIS A 1 481 ? -49.483 21.230  17.056  1.00 92.50 481 A 1 
ATOM 3852 C C   . HIS A 1 481 ? -48.800 19.980  16.481  1.00 92.44 481 A 1 
ATOM 3853 O O   . HIS A 1 481 ? -47.606 19.793  16.710  1.00 90.47 481 A 1 
ATOM 3854 C CB  . HIS A 1 481 ? -50.348 20.892  18.276  1.00 91.12 481 A 1 
ATOM 3855 C CG  . HIS A 1 481 ? -49.539 20.374  19.437  1.00 85.12 481 A 1 
ATOM 3856 N ND1 . HIS A 1 481 ? -48.958 19.138  19.544  1.00 70.61 481 A 1 
ATOM 3857 C CD2 . HIS A 1 481 ? -49.212 21.071  20.572  1.00 70.82 481 A 1 
ATOM 3858 C CE1 . HIS A 1 481 ? -48.287 19.082  20.705  1.00 71.64 481 A 1 
ATOM 3859 N NE2 . HIS A 1 481 ? -48.418 20.240  21.368  1.00 73.94 481 A 1 
ATOM 3860 N N   . THR A 1 482 ? -49.521 19.151  15.706  1.00 94.12 482 A 1 
ATOM 3861 C CA  . THR A 1 482 ? -48.940 17.940  15.097  1.00 93.19 482 A 1 
ATOM 3862 C C   . THR A 1 482 ? -47.869 18.295  14.066  1.00 93.34 482 A 1 
ATOM 3863 O O   . THR A 1 482 ? -46.775 17.738  14.103  1.00 91.92 482 A 1 
ATOM 3864 C CB  . THR A 1 482 ? -50.010 17.025  14.469  1.00 92.34 482 A 1 
ATOM 3865 O OG1 . THR A 1 482 ? -50.807 17.715  13.543  1.00 80.01 482 A 1 
ATOM 3866 C CG2 . THR A 1 482 ? -50.962 16.453  15.522  1.00 77.29 482 A 1 
ATOM 3867 N N   . VAL A 1 483 ? -48.128 19.316  13.241  1.00 93.53 483 A 1 
ATOM 3868 C CA  . VAL A 1 483 ? -47.141 19.821  12.273  1.00 93.43 483 A 1 
ATOM 3869 C C   . VAL A 1 483 ? -45.930 20.440  12.980  1.00 92.67 483 A 1 
ATOM 3870 O O   . VAL A 1 483 ? -44.796 20.142  12.620  1.00 91.16 483 A 1 
ATOM 3871 C CB  . VAL A 1 483 ? -47.789 20.820  11.298  1.00 93.79 483 A 1 
ATOM 3872 C CG1 . VAL A 1 483 ? -46.777 21.323  10.260  1.00 85.85 483 A 1 
ATOM 3873 C CG2 . VAL A 1 483 ? -48.939 20.172  10.524  1.00 82.60 483 A 1 
ATOM 3874 N N   . ALA A 1 484 ? -46.141 21.254  14.023  1.00 91.91 484 A 1 
ATOM 3875 C CA  . ALA A 1 484 ? -45.053 21.857  14.793  1.00 90.87 484 A 1 
ATOM 3876 C C   . ALA A 1 484 ? -44.156 20.806  15.466  1.00 88.73 484 A 1 
ATOM 3877 O O   . ALA A 1 484 ? -42.933 20.937  15.436  1.00 86.63 484 A 1 
ATOM 3878 C CB  . ALA A 1 484 ? -45.651 22.814  15.830  1.00 91.53 484 A 1 
ATOM 3879 N N   . SER A 1 485 ? -44.758 19.750  16.016  1.00 89.69 485 A 1 
ATOM 3880 C CA  . SER A 1 485 ? -44.022 18.616  16.584  1.00 88.27 485 A 1 
ATOM 3881 C C   . SER A 1 485 ? -43.177 17.904  15.522  1.00 85.94 485 A 1 
ATOM 3882 O O   . SER A 1 485 ? -42.006 17.622  15.762  1.00 83.16 485 A 1 
ATOM 3883 C CB  . SER A 1 485 ? -45.009 17.640  17.229  1.00 87.85 485 A 1 
ATOM 3884 O OG  . SER A 1 485 ? -44.308 16.630  17.924  1.00 74.69 485 A 1 
ATOM 3885 N N   . HIS A 1 486 ? -43.727 17.685  14.325  1.00 89.32 486 A 1 
ATOM 3886 C CA  . HIS A 1 486 ? -43.006 17.051  13.215  1.00 87.13 486 A 1 
ATOM 3887 C C   . HIS A 1 486 ? -41.790 17.868  12.742  1.00 85.57 486 A 1 
ATOM 3888 O O   . HIS A 1 486 ? -40.728 17.307  12.456  1.00 82.83 486 A 1 
ATOM 3889 C CB  . HIS A 1 486 ? -43.982 16.805  12.058  1.00 86.62 486 A 1 
ATOM 3890 C CG  . HIS A 1 486 ? -43.317 16.110  10.900  1.00 82.85 486 A 1 
ATOM 3891 N ND1 . HIS A 1 486 ? -43.061 14.758  10.806  1.00 71.84 486 A 1 
ATOM 3892 C CD2 . HIS A 1 486 ? -42.804 16.704  9.777   1.00 71.05 486 A 1 
ATOM 3893 C CE1 . HIS A 1 486 ? -42.422 14.540  9.644   1.00 74.88 486 A 1 
ATOM 3894 N NE2 . HIS A 1 486 ? -42.237 15.700  8.987   1.00 75.62 486 A 1 
ATOM 3895 N N   . VAL A 1 487 ? -41.918 19.200  12.681  1.00 85.76 487 A 1 
ATOM 3896 C CA  . VAL A 1 487 ? -40.817 20.088  12.254  1.00 84.28 487 A 1 
ATOM 3897 C C   . VAL A 1 487 ? -39.876 20.503  13.390  1.00 81.99 487 A 1 
ATOM 3898 O O   . VAL A 1 487 ? -38.879 21.167  13.128  1.00 77.65 487 A 1 
ATOM 3899 C CB  . VAL A 1 487 ? -41.322 21.306  11.457  1.00 84.84 487 A 1 
ATOM 3900 C CG1 . VAL A 1 487 ? -42.175 20.869  10.264  1.00 76.05 487 A 1 
ATOM 3901 C CG2 . VAL A 1 487 ? -42.121 22.296  12.299  1.00 75.78 487 A 1 
ATOM 3902 N N   . GLY A 1 488 ? -40.159 20.107  14.636  1.00 81.39 488 A 1 
ATOM 3903 C CA  . GLY A 1 488 ? -39.278 20.302  15.789  1.00 78.06 488 A 1 
ATOM 3904 C C   . GLY A 1 488 ? -39.251 21.721  16.372  1.00 78.06 488 A 1 
ATOM 3905 O O   . GLY A 1 488 ? -38.248 22.120  16.962  1.00 74.52 488 A 1 
ATOM 3906 N N   . ILE A 1 489 ? -40.329 22.508  16.223  1.00 78.78 489 A 1 
ATOM 3907 C CA  . ILE A 1 489 ? -40.460 23.852  16.817  1.00 81.63 489 A 1 
ATOM 3908 C C   . ILE A 1 489 ? -41.780 24.013  17.590  1.00 83.70 489 A 1 
ATOM 3909 O O   . ILE A 1 489 ? -42.708 23.226  17.441  1.00 81.41 489 A 1 
ATOM 3910 C CB  . ILE A 1 489 ? -40.250 24.973  15.772  1.00 79.32 489 A 1 
ATOM 3911 C CG1 . ILE A 1 489 ? -41.356 24.989  14.697  1.00 73.14 489 A 1 
ATOM 3912 C CG2 . ILE A 1 489 ? -38.851 24.884  15.146  1.00 71.82 489 A 1 
ATOM 3913 C CD1 . ILE A 1 489 ? -41.265 26.215  13.774  1.00 68.36 489 A 1 
ATOM 3914 N N   . SER A 1 490 ? -41.891 25.057  18.428  1.00 83.34 490 A 1 
ATOM 3915 C CA  . SER A 1 490 ? -43.130 25.296  19.179  1.00 85.03 490 A 1 
ATOM 3916 C C   . SER A 1 490 ? -44.284 25.738  18.261  1.00 85.23 490 A 1 
ATOM 3917 O O   . SER A 1 490 ? -44.042 26.478  17.303  1.00 85.38 490 A 1 
ATOM 3918 C CB  . SER A 1 490 ? -42.909 26.299  20.320  1.00 82.75 490 A 1 
ATOM 3919 O OG  . SER A 1 490 ? -42.738 27.616  19.838  1.00 74.49 490 A 1 
ATOM 3920 N N   . PRO A 1 491 ? -45.562 25.385  18.558  1.00 88.31 491 A 1 
ATOM 3921 C CA  . PRO A 1 491 ? -46.716 25.761  17.735  1.00 89.17 491 A 1 
ATOM 3922 C C   . PRO A 1 491 ? -46.860 27.273  17.526  1.00 89.70 491 A 1 
ATOM 3923 O O   . PRO A 1 491 ? -47.107 27.725  16.410  1.00 88.06 491 A 1 
ATOM 3924 C CB  . PRO A 1 491 ? -47.937 25.184  18.459  1.00 88.78 491 A 1 
ATOM 3925 C CG  . PRO A 1 491 ? -47.365 23.998  19.232  1.00 84.39 491 A 1 
ATOM 3926 C CD  . PRO A 1 491 ? -45.967 24.463  19.610  1.00 87.00 491 A 1 
ATOM 3927 N N   . ASN A 1 492 ? -46.617 28.073  18.566  1.00 87.36 492 A 1 
ATOM 3928 C CA  . ASN A 1 492 ? -46.672 29.538  18.474  1.00 86.03 492 A 1 
ATOM 3929 C C   . ASN A 1 492 ? -45.594 30.100  17.540  1.00 84.43 492 A 1 
ATOM 3930 O O   . ASN A 1 492 ? -45.841 31.044  16.793  1.00 82.42 492 A 1 
ATOM 3931 C CB  . ASN A 1 492 ? -46.513 30.140  19.883  1.00 86.11 492 A 1 
ATOM 3932 C CG  . ASN A 1 492 ? -47.696 29.868  20.793  1.00 79.97 492 A 1 
ATOM 3933 O OD1 . ASN A 1 492 ? -48.757 29.440  20.385  1.00 71.96 492 A 1 
ATOM 3934 N ND2 . ASN A 1 492 ? -47.551 30.104  22.075  1.00 69.27 492 A 1 
ATOM 3935 N N   . HIS A 1 493 ? -44.402 29.507  17.576  1.00 87.37 493 A 1 
ATOM 3936 C CA  . HIS A 1 493 ? -43.314 29.917  16.700  1.00 86.66 493 A 1 
ATOM 3937 C C   . HIS A 1 493 ? -43.589 29.507  15.251  1.00 86.97 493 A 1 
ATOM 3938 O O   . HIS A 1 493 ? -43.455 30.341  14.359  1.00 85.11 493 A 1 
ATOM 3939 C CB  . HIS A 1 493 ? -41.991 29.353  17.219  1.00 83.65 493 A 1 
ATOM 3940 C CG  . HIS A 1 493 ? -40.798 29.958  16.520  1.00 78.78 493 A 1 
ATOM 3941 N ND1 . HIS A 1 493 ? -40.549 31.307  16.395  1.00 68.46 493 A 1 
ATOM 3942 C CD2 . HIS A 1 493 ? -39.775 29.287  15.918  1.00 66.89 493 A 1 
ATOM 3943 C CE1 . HIS A 1 493 ? -39.395 31.441  15.725  1.00 66.60 493 A 1 
ATOM 3944 N NE2 . HIS A 1 493 ? -38.885 30.244  15.419  1.00 67.61 493 A 1 
ATOM 3945 N N   . LEU A 1 494 ? -44.078 28.276  15.022  1.00 90.25 494 A 1 
ATOM 3946 C CA  . LEU A 1 494 ? -44.499 27.827  13.697  1.00 90.99 494 A 1 
ATOM 3947 C C   . LEU A 1 494 ? -45.595 28.730  13.128  1.00 90.53 494 A 1 
ATOM 3948 O O   . LEU A 1 494 ? -45.464 29.165  11.996  1.00 89.87 494 A 1 
ATOM 3949 C CB  . LEU A 1 494 ? -44.957 26.357  13.740  1.00 91.42 494 A 1 
ATOM 3950 C CG  . LEU A 1 494 ? -45.384 25.815  12.356  1.00 91.47 494 A 1 
ATOM 3951 C CD1 . LEU A 1 494 ? -44.250 25.844  11.325  1.00 78.75 494 A 1 
ATOM 3952 C CD2 . LEU A 1 494 ? -45.862 24.374  12.469  1.00 78.97 494 A 1 
ATOM 3953 N N   . SER A 1 495 ? -46.622 29.065  13.898  1.00 90.96 495 A 1 
ATOM 3954 C CA  . SER A 1 495 ? -47.714 29.943  13.448  1.00 90.86 495 A 1 
ATOM 3955 C C   . SER A 1 495 ? -47.207 31.299  12.956  1.00 90.25 495 A 1 
ATOM 3956 O O   . SER A 1 495 ? -47.604 31.761  11.888  1.00 88.61 495 A 1 
ATOM 3957 C CB  . SER A 1 495 ? -48.705 30.162  14.593  1.00 91.06 495 A 1 
ATOM 3958 O OG  . SER A 1 495 ? -49.822 30.909  14.155  1.00 82.27 495 A 1 
ATOM 3959 N N   . THR A 1 496 ? -46.289 31.918  13.712  1.00 87.42 496 A 1 
ATOM 3960 C CA  . THR A 1 496 ? -45.713 33.227  13.369  1.00 85.77 496 A 1 
ATOM 3961 C C   . THR A 1 496 ? -44.873 33.143  12.096  1.00 85.30 496 A 1 
ATOM 3962 O O   . THR A 1 496 ? -45.096 33.895  11.152  1.00 84.52 496 A 1 
ATOM 3963 C CB  . THR A 1 496 ? -44.857 33.762  14.528  1.00 85.15 496 A 1 
ATOM 3964 O OG1 . THR A 1 496 ? -45.606 33.799  15.719  1.00 76.52 496 A 1 
ATOM 3965 C CG2 . THR A 1 496 ? -44.351 35.177  14.266  1.00 76.29 496 A 1 
ATOM 3966 N N   . VAL A 1 497 ? -43.932 32.202  12.054  1.00 86.95 497 A 1 
ATOM 3967 C CA  . VAL A 1 497 ? -43.003 32.020  10.933  1.00 85.25 497 A 1 
ATOM 3968 C C   . VAL A 1 497 ? -43.743 31.577  9.669   1.00 85.73 497 A 1 
ATOM 3969 O O   . VAL A 1 497 ? -43.455 32.071  8.588   1.00 84.28 497 A 1 
ATOM 3970 C CB  . VAL A 1 497 ? -41.909 31.019  11.334  1.00 83.11 497 A 1 
ATOM 3971 C CG1 . VAL A 1 497 ? -40.993 30.659  10.173  1.00 71.71 497 A 1 
ATOM 3972 C CG2 . VAL A 1 497 ? -41.019 31.595  12.449  1.00 71.70 497 A 1 
ATOM 3973 N N   . PHE A 1 498 ? -44.739 30.689  9.791   1.00 89.21 498 A 1 
ATOM 3974 C CA  . PHE A 1 498 ? -45.539 30.209  8.667   1.00 89.88 498 A 1 
ATOM 3975 C C   . PHE A 1 498 ? -46.298 31.356  8.000   1.00 89.76 498 A 1 
ATOM 3976 O O   . PHE A 1 498 ? -46.215 31.509  6.786   1.00 88.49 498 A 1 
ATOM 3977 C CB  . PHE A 1 498 ? -46.483 29.095  9.139   1.00 90.32 498 A 1 
ATOM 3978 C CG  . PHE A 1 498 ? -47.053 28.250  8.019   1.00 91.04 498 A 1 
ATOM 3979 C CD1 . PHE A 1 498 ? -48.151 28.696  7.268   1.00 84.72 498 A 1 
ATOM 3980 C CD2 . PHE A 1 498 ? -46.466 27.003  7.722   1.00 84.49 498 A 1 
ATOM 3981 C CE1 . PHE A 1 498 ? -48.652 27.911  6.215   1.00 84.44 498 A 1 
ATOM 3982 C CE2 . PHE A 1 498 ? -46.970 26.216  6.673   1.00 84.22 498 A 1 
ATOM 3983 C CZ  . PHE A 1 498 ? -48.057 26.672  5.916   1.00 90.26 498 A 1 
ATOM 3984 N N   . SER A 1 499 ? -46.960 32.205  8.794   1.00 89.82 499 A 1 
ATOM 3985 C CA  . SER A 1 499 ? -47.682 33.365  8.258   1.00 89.07 499 A 1 
ATOM 3986 C C   . SER A 1 499 ? -46.747 34.404  7.628   1.00 87.68 499 A 1 
ATOM 3987 O O   . SER A 1 499 ? -47.093 34.987  6.608   1.00 85.77 499 A 1 
ATOM 3988 C CB  . SER A 1 499 ? -48.518 34.034  9.355   1.00 89.19 499 A 1 
ATOM 3989 O OG  . SER A 1 499 ? -49.469 33.129  9.885   1.00 74.66 499 A 1 
ATOM 3990 N N   . GLN A 1 500 ? -45.570 34.625  8.202   1.00 85.55 500 A 1 
ATOM 3991 C CA  . GLN A 1 500 ? -44.580 35.565  7.659   1.00 82.85 500 A 1 
ATOM 3992 C C   . GLN A 1 500 ? -44.017 35.110  6.306   1.00 82.06 500 A 1 
ATOM 3993 O O   . GLN A 1 500 ? -43.908 35.923  5.395   1.00 79.29 500 A 1 
ATOM 3994 C CB  . GLN A 1 500 ? -43.434 35.753  8.667   1.00 81.05 500 A 1 
ATOM 3995 C CG  . GLN A 1 500 ? -43.852 36.644  9.844   1.00 74.21 500 A 1 
ATOM 3996 C CD  . GLN A 1 500 ? -42.780 36.750  10.928  1.00 72.57 500 A 1 
ATOM 3997 O OE1 . GLN A 1 500 ? -41.825 35.999  11.030  1.00 67.27 500 A 1 
ATOM 3998 N NE2 . GLN A 1 500 ? -42.906 37.714  11.816  1.00 62.97 500 A 1 
ATOM 3999 N N   . GLU A 1 501 ? -43.694 33.834  6.169   1.00 83.83 501 A 1 
ATOM 4000 C CA  . GLU A 1 501 ? -43.042 33.290  4.969   1.00 82.49 501 A 1 
ATOM 4001 C C   . GLU A 1 501 ? -44.038 32.932  3.851   1.00 83.71 501 A 1 
ATOM 4002 O O   . GLU A 1 501 ? -43.693 32.958  2.674   1.00 81.27 501 A 1 
ATOM 4003 C CB  . GLU A 1 501 ? -42.241 32.039  5.366   1.00 80.20 501 A 1 
ATOM 4004 C CG  . GLU A 1 501 ? -41.043 32.323  6.294   1.00 72.82 501 A 1 
ATOM 4005 C CD  . GLU A 1 501 ? -39.843 33.000  5.616   1.00 70.87 501 A 1 
ATOM 4006 O OE1 . GLU A 1 501 ? -38.965 33.478  6.376   1.00 63.10 501 A 1 
ATOM 4007 O OE2 . GLU A 1 501 ? -39.763 32.967  4.371   1.00 62.21 501 A 1 
ATOM 4008 N N   . THR A 1 502 ? -45.279 32.553  4.188   1.00 86.12 502 A 1 
ATOM 4009 C CA  . THR A 1 502 ? -46.286 32.118  3.197   1.00 85.97 502 A 1 
ATOM 4010 C C   . THR A 1 502 ? -47.337 33.172  2.868   1.00 85.72 502 A 1 
ATOM 4011 O O   . THR A 1 502 ? -48.038 33.026  1.868   1.00 82.78 502 A 1 
ATOM 4012 C CB  . THR A 1 502 ? -46.981 30.810  3.602   1.00 85.95 502 A 1 
ATOM 4013 O OG1 . THR A 1 502 ? -47.828 30.984  4.698   1.00 80.71 502 A 1 
ATOM 4014 C CG2 . THR A 1 502 ? -45.993 29.699  3.960   1.00 79.50 502 A 1 
ATOM 4015 N N   . GLY A 1 503 ? -47.474 34.206  3.695   1.00 86.72 503 A 1 
ATOM 4016 C CA  . GLY A 1 503 ? -48.516 35.229  3.577   1.00 87.01 503 A 1 
ATOM 4017 C C   . GLY A 1 503 ? -49.917 34.777  4.007   1.00 88.65 503 A 1 
ATOM 4018 O O   . GLY A 1 503 ? -50.843 35.584  3.987   1.00 85.84 503 A 1 
ATOM 4019 N N   . GLU A 1 504 ? -50.095 33.507  4.417   1.00 88.82 504 A 1 
ATOM 4020 C CA  . GLU A 1 504 ? -51.361 32.931  4.889   1.00 90.42 504 A 1 
ATOM 4021 C C   . GLU A 1 504 ? -51.145 32.154  6.197   1.00 91.12 504 A 1 
ATOM 4022 O O   . GLU A 1 504 ? -50.054 31.645  6.470   1.00 88.02 504 A 1 
ATOM 4023 C CB  . GLU A 1 504 ? -52.015 32.072  3.780   1.00 87.55 504 A 1 
ATOM 4024 C CG  . GLU A 1 504 ? -51.192 30.837  3.378   1.00 82.04 504 A 1 
ATOM 4025 C CD  . GLU A 1 504 ? -51.725 30.064  2.160   1.00 84.67 504 A 1 
ATOM 4026 O OE1 . GLU A 1 504 ? -50.925 29.332  1.531   1.00 76.12 504 A 1 
ATOM 4027 O OE2 . GLU A 1 504 ? -52.911 30.148  1.789   1.00 79.26 504 A 1 
ATOM 4028 N N   . ASN A 1 505 ? -52.179 32.051  7.036   1.00 92.02 505 A 1 
ATOM 4029 C CA  . ASN A 1 505 ? -52.064 31.267  8.266   1.00 92.42 505 A 1 
ATOM 4030 C C   . ASN A 1 505 ? -52.207 29.755  7.997   1.00 93.05 505 A 1 
ATOM 4031 O O   . ASN A 1 505 ? -52.669 29.321  6.941   1.00 91.61 505 A 1 
ATOM 4032 C CB  . ASN A 1 505 ? -53.012 31.839  9.341   1.00 90.52 505 A 1 
ATOM 4033 C CG  . ASN A 1 505 ? -54.481 31.568  9.076   1.00 85.22 505 A 1 
ATOM 4034 O OD1 . ASN A 1 505 ? -54.897 30.434  8.925   1.00 76.16 505 A 1 
ATOM 4035 N ND2 . ASN A 1 505 ? -55.312 32.581  9.076   1.00 76.24 505 A 1 
ATOM 4036 N N   . PHE A 1 506 ? -51.823 28.926  8.973   1.00 92.94 506 A 1 
ATOM 4037 C CA  . PHE A 1 506 ? -51.855 27.462  8.862   1.00 93.00 506 A 1 
ATOM 4038 C C   . PHE A 1 506 ? -53.229 26.903  8.436   1.00 93.67 506 A 1 
ATOM 4039 O O   . PHE A 1 506 ? -53.309 26.024  7.581   1.00 93.27 506 A 1 
ATOM 4040 C CB  . PHE A 1 506 ? -51.427 26.872  10.215  1.00 92.59 506 A 1 
ATOM 4041 C CG  . PHE A 1 506 ? -51.615 25.374  10.311  1.00 92.01 506 A 1 
ATOM 4042 C CD1 . PHE A 1 506 ? -52.783 24.839  10.891  1.00 80.53 506 A 1 
ATOM 4043 C CD2 . PHE A 1 506 ? -50.655 24.512  9.754   1.00 80.96 506 A 1 
ATOM 4044 C CE1 . PHE A 1 506 ? -52.992 23.448  10.907  1.00 81.50 506 A 1 
ATOM 4045 C CE2 . PHE A 1 506 ? -50.865 23.121  9.771   1.00 80.09 506 A 1 
ATOM 4046 C CZ  . PHE A 1 506 ? -52.032 22.587  10.345  1.00 89.47 506 A 1 
ATOM 4047 N N   . ILE A 1 507 ? -54.330 27.418  9.004   1.00 93.47 507 A 1 
ATOM 4048 C CA  . ILE A 1 507 ? -55.695 26.943  8.733   1.00 93.56 507 A 1 
ATOM 4049 C C   . ILE A 1 507 ? -56.124 27.337  7.315   1.00 94.04 507 A 1 
ATOM 4050 O O   . ILE A 1 507 ? -56.746 26.540  6.614   1.00 93.61 507 A 1 
ATOM 4051 C CB  . ILE A 1 507 ? -56.686 27.480  9.795   1.00 92.59 507 A 1 
ATOM 4052 C CG1 . ILE A 1 507 ? -56.292 26.975  11.205  1.00 86.74 507 A 1 
ATOM 4053 C CG2 . ILE A 1 507 ? -58.135 27.068  9.457   1.00 84.59 507 A 1 
ATOM 4054 C CD1 . ILE A 1 507 ? -57.150 27.533  12.345  1.00 71.88 507 A 1 
ATOM 4055 N N   . GLU A 1 508 ? -55.786 28.547  6.877   1.00 93.19 508 A 1 
ATOM 4056 C CA  . GLU A 1 508 ? -56.032 29.025  5.517   1.00 93.30 508 A 1 
ATOM 4057 C C   . GLU A 1 508 ? -55.298 28.157  4.493   1.00 93.45 508 A 1 
ATOM 4058 O O   . GLU A 1 508 ? -55.923 27.683  3.542   1.00 92.72 508 A 1 
ATOM 4059 C CB  . GLU A 1 508 ? -55.582 30.486  5.391   1.00 92.85 508 A 1 
ATOM 4060 C CG  . GLU A 1 508 ? -56.566 31.450  6.065   1.00 88.53 508 A 1 
ATOM 4061 C CD  . GLU A 1 508 ? -55.985 32.851  6.316   1.00 87.15 508 A 1 
ATOM 4062 O OE1 . GLU A 1 508 ? -56.755 33.675  6.867   1.00 76.89 508 A 1 
ATOM 4063 O OE2 . GLU A 1 508 ? -54.773 33.065  6.093   1.00 78.73 508 A 1 
ATOM 4064 N N   . TYR A 1 509 ? -54.016 27.859  4.722   1.00 94.52 509 A 1 
ATOM 4065 C CA  . TYR A 1 509 ? -53.214 26.993  3.861   1.00 94.25 509 A 1 
ATOM 4066 C C   . TYR A 1 509 ? -53.786 25.574  3.753   1.00 94.78 509 A 1 
ATOM 4067 O O   . TYR A 1 509 ? -54.039 25.085  2.651   1.00 94.34 509 A 1 
ATOM 4068 C CB  . TYR A 1 509 ? -51.772 26.974  4.389   1.00 93.91 509 A 1 
ATOM 4069 C CG  . TYR A 1 509 ? -50.821 26.213  3.486   1.00 93.06 509 A 1 
ATOM 4070 C CD1 . TYR A 1 509 ? -50.493 24.873  3.763   1.00 84.91 509 A 1 
ATOM 4071 C CD2 . TYR A 1 509 ? -50.290 26.846  2.349   1.00 84.28 509 A 1 
ATOM 4072 C CE1 . TYR A 1 509 ? -49.637 24.164  2.895   1.00 84.83 509 A 1 
ATOM 4073 C CE2 . TYR A 1 509 ? -49.436 26.141  1.479   1.00 83.74 509 A 1 
ATOM 4074 C CZ  . TYR A 1 509 ? -49.115 24.796  1.747   1.00 89.99 509 A 1 
ATOM 4075 O OH  . TYR A 1 509 ? -48.311 24.113  0.888   1.00 88.02 509 A 1 
ATOM 4076 N N   . LEU A 1 510 ? -54.084 24.933  4.889   1.00 95.02 510 A 1 
ATOM 4077 C CA  . LEU A 1 510 ? -54.686 23.594  4.924   1.00 95.04 510 A 1 
ATOM 4078 C C   . LEU A 1 510 ? -56.049 23.569  4.217   1.00 95.35 510 A 1 
ATOM 4079 O O   . LEU A 1 510 ? -56.340 22.665  3.430   1.00 94.88 510 A 1 
ATOM 4080 C CB  . LEU A 1 510 ? -54.804 23.155  6.398   1.00 94.99 510 A 1 
ATOM 4081 C CG  . LEU A 1 510 ? -55.472 21.776  6.597   1.00 93.70 510 A 1 
ATOM 4082 C CD1 . LEU A 1 510 ? -54.681 20.642  5.954   1.00 79.38 510 A 1 
ATOM 4083 C CD2 . LEU A 1 510 ? -55.612 21.484  8.090   1.00 79.43 510 A 1 
ATOM 4084 N N   . THR A 1 511 ? -56.893 24.585  4.461   1.00 95.45 511 A 1 
ATOM 4085 C CA  . THR A 1 511 ? -58.207 24.709  3.819   1.00 95.42 511 A 1 
ATOM 4086 C C   . THR A 1 511 ? -58.060 24.857  2.309   1.00 95.64 511 A 1 
ATOM 4087 O O   . THR A 1 511 ? -58.766 24.184  1.563   1.00 94.97 511 A 1 
ATOM 4088 C CB  . THR A 1 511 ? -59.000 25.893  4.387   1.00 94.75 511 A 1 
ATOM 4089 O OG1 . THR A 1 511 ? -59.162 25.743  5.774   1.00 87.27 511 A 1 
ATOM 4090 C CG2 . THR A 1 511 ? -60.408 25.990  3.792   1.00 85.86 511 A 1 
ATOM 4091 N N   . ARG A 1 512 ? -57.124 25.677  1.854   1.00 95.18 512 A 1 
ATOM 4092 C CA  . ARG A 1 512 ? -56.845 25.873  0.424   1.00 95.13 512 A 1 
ATOM 4093 C C   . ARG A 1 512 ? -56.448 24.564  -0.255  1.00 95.43 512 A 1 
ATOM 4094 O O   . ARG A 1 512 ? -57.042 24.225  -1.276  1.00 94.83 512 A 1 
ATOM 4095 C CB  . ARG A 1 512 ? -55.769 26.962  0.277   1.00 94.56 512 A 1 
ATOM 4096 C CG  . ARG A 1 512 ? -55.469 27.286  -1.192  1.00 91.81 512 A 1 
ATOM 4097 C CD  . ARG A 1 512 ? -54.550 28.508  -1.308  1.00 90.12 512 A 1 
ATOM 4098 N NE  . ARG A 1 512 ? -53.202 28.285  -0.743  1.00 83.55 512 A 1 
ATOM 4099 C CZ  . ARG A 1 512 ? -52.157 27.750  -1.342  1.00 82.11 512 A 1 
ATOM 4100 N NH1 . ARG A 1 512 ? -52.212 27.278  -2.557  1.00 71.22 512 A 1 
ATOM 4101 N NH2 . ARG A 1 512 ? -51.019 27.700  -0.724  1.00 74.58 512 A 1 
ATOM 4102 N N   . ILE A 1 513 ? -55.545 23.782  0.331   1.00 95.01 513 A 1 
ATOM 4103 C CA  . ILE A 1 513 ? -55.140 22.471  -0.211  1.00 94.70 513 A 1 
ATOM 4104 C C   . ILE A 1 513 ? -56.335 21.524  -0.297  1.00 95.15 513 A 1 
ATOM 4105 O O   . ILE A 1 513 ? -56.584 20.943  -1.356  1.00 94.57 513 A 1 
ATOM 4106 C CB  . ILE A 1 513 ? -53.997 21.857  0.635   1.00 94.19 513 A 1 
ATOM 4107 C CG1 . ILE A 1 513 ? -52.721 22.684  0.399   1.00 87.63 513 A 1 
ATOM 4108 C CG2 . ILE A 1 513 ? -53.749 20.371  0.276   1.00 86.57 513 A 1 
ATOM 4109 C CD1 . ILE A 1 513 ? -51.608 22.337  1.372   1.00 74.92 513 A 1 
ATOM 4110 N N   . ARG A 1 514 ? -57.118 21.390  0.777   1.00 95.80 514 A 1 
ATOM 4111 C CA  . ARG A 1 514 ? -58.309 20.528  0.809   1.00 95.91 514 A 1 
ATOM 4112 C C   . ARG A 1 514 ? -59.326 20.928  -0.263  1.00 96.18 514 A 1 
ATOM 4113 O O   . ARG A 1 514 ? -59.869 20.068  -0.955  1.00 95.77 514 A 1 
ATOM 4114 C CB  . ARG A 1 514 ? -58.936 20.562  2.213   1.00 95.81 514 A 1 
ATOM 4115 C CG  . ARG A 1 514 ? -58.120 19.764  3.239   1.00 94.94 514 A 1 
ATOM 4116 C CD  . ARG A 1 514 ? -58.753 19.855  4.637   1.00 93.83 514 A 1 
ATOM 4117 N NE  . ARG A 1 514 ? -58.100 18.933  5.583   1.00 91.94 514 A 1 
ATOM 4118 C CZ  . ARG A 1 514 ? -58.422 18.703  6.844   1.00 91.91 514 A 1 
ATOM 4119 N NH1 . ARG A 1 514 ? -59.356 19.362  7.472   1.00 86.09 514 A 1 
ATOM 4120 N NH2 . ARG A 1 514 ? -57.804 17.775  7.511   1.00 87.95 514 A 1 
ATOM 4121 N N   . ILE A 1 515 ? -59.556 22.233  -0.477  1.00 95.66 515 A 1 
ATOM 4122 C CA  . ILE A 1 515 ? -60.467 22.752  -1.505  1.00 95.71 515 A 1 
ATOM 4123 C C   . ILE A 1 515 ? -59.928 22.499  -2.922  1.00 95.69 515 A 1 
ATOM 4124 O O   . ILE A 1 515 ? -60.700 22.093  -3.789  1.00 94.88 515 A 1 
ATOM 4125 C CB  . ILE A 1 515 ? -60.779 24.242  -1.248  1.00 95.31 515 A 1 
ATOM 4126 C CG1 . ILE A 1 515 ? -61.604 24.453  0.046   1.00 91.53 515 A 1 
ATOM 4127 C CG2 . ILE A 1 515 ? -61.493 24.905  -2.438  1.00 90.83 515 A 1 
ATOM 4128 C CD1 . ILE A 1 515 ? -63.003 23.827  0.068   1.00 81.23 515 A 1 
ATOM 4129 N N   . GLU A 1 516 ? -58.628 22.674  -3.176  1.00 94.53 516 A 1 
ATOM 4130 C CA  . GLU A 1 516 ? -58.032 22.359  -4.486  1.00 94.17 516 A 1 
ATOM 4131 C C   . GLU A 1 516 ? -58.135 20.862  -4.815  1.00 94.23 516 A 1 
ATOM 4132 O O   . GLU A 1 516 ? -58.534 20.490  -5.926  1.00 93.36 516 A 1 
ATOM 4133 C CB  . GLU A 1 516 ? -56.565 22.834  -4.544  1.00 93.89 516 A 1 
ATOM 4134 C CG  . GLU A 1 516 ? -56.412 24.365  -4.647  1.00 85.25 516 A 1 
ATOM 4135 C CD  . GLU A 1 516 ? -57.179 24.975  -5.827  1.00 80.88 516 A 1 
ATOM 4136 O OE1 . GLU A 1 516 ? -57.826 26.037  -5.638  1.00 70.37 516 A 1 
ATOM 4137 O OE2 . GLU A 1 516 ? -57.233 24.361  -6.913  1.00 70.13 516 A 1 
ATOM 4138 N N   . LYS A 1 517 ? -57.893 19.984  -3.843  1.00 94.76 517 A 1 
ATOM 4139 C CA  . LYS A 1 517 ? -58.102 18.537  -4.015  1.00 94.22 517 A 1 
ATOM 4140 C C   . LYS A 1 517 ? -59.579 18.198  -4.241  1.00 94.73 517 A 1 
ATOM 4141 O O   . LYS A 1 517 ? -59.890 17.404  -5.130  1.00 93.98 517 A 1 
ATOM 4142 C CB  . LYS A 1 517 ? -57.524 17.769  -2.812  1.00 93.71 517 A 1 
ATOM 4143 C CG  . LYS A 1 517 ? -55.999 17.906  -2.652  1.00 88.54 517 A 1 
ATOM 4144 C CD  . LYS A 1 517 ? -55.165 17.298  -3.790  1.00 83.82 517 A 1 
ATOM 4145 C CE  . LYS A 1 517 ? -53.679 17.470  -3.440  1.00 77.04 517 A 1 
ATOM 4146 N NZ  . LYS A 1 517 ? -52.759 16.906  -4.457  1.00 68.28 517 A 1 
ATOM 4147 N N   . ALA A 1 518 ? -60.507 18.857  -3.545  1.00 95.52 518 A 1 
ATOM 4148 C CA  . ALA A 1 518 ? -61.944 18.695  -3.765  1.00 95.50 518 A 1 
ATOM 4149 C C   . ALA A 1 518 ? -62.372 19.137  -5.174  1.00 95.29 518 A 1 
ATOM 4150 O O   . ALA A 1 518 ? -63.137 18.423  -5.827  1.00 94.58 518 A 1 
ATOM 4151 C CB  . ALA A 1 518 ? -62.704 19.464  -2.684  1.00 95.60 518 A 1 
ATOM 4152 N N   . LYS A 1 519 ? -61.852 20.255  -5.689  1.00 94.17 519 A 1 
ATOM 4153 C CA  . LYS A 1 519 ? -62.095 20.707  -7.074  1.00 93.37 519 A 1 
ATOM 4154 C C   . LYS A 1 519 ? -61.640 19.657  -8.086  1.00 93.26 519 A 1 
ATOM 4155 O O   . LYS A 1 519 ? -62.392 19.318  -9.000  1.00 92.62 519 A 1 
ATOM 4156 C CB  . LYS A 1 519 ? -61.350 22.021  -7.357  1.00 93.04 519 A 1 
ATOM 4157 C CG  . LYS A 1 519 ? -61.956 23.253  -6.680  1.00 91.30 519 A 1 
ATOM 4158 C CD  . LYS A 1 519 ? -61.022 24.448  -6.927  1.00 89.42 519 A 1 
ATOM 4159 C CE  . LYS A 1 519 ? -61.462 25.699  -6.175  1.00 84.34 519 A 1 
ATOM 4160 N NZ  . LYS A 1 519 ? -60.420 26.746  -6.288  1.00 79.97 519 A 1 
ATOM 4161 N N   . TYR A 1 520 ? -60.449 19.103  -7.902  1.00 91.90 520 A 1 
ATOM 4162 C CA  . TYR A 1 520 ? -59.913 18.048  -8.756  1.00 90.83 520 A 1 
ATOM 4163 C C   . TYR A 1 520 ? -60.814 16.801  -8.752  1.00 90.45 520 A 1 
ATOM 4164 O O   . TYR A 1 520 ? -61.188 16.304  -9.815  1.00 88.84 520 A 1 
ATOM 4165 C CB  . TYR A 1 520 ? -58.484 17.719  -8.313  1.00 90.04 520 A 1 
ATOM 4166 C CG  . TYR A 1 520 ? -57.855 16.615  -9.137  1.00 85.31 520 A 1 
ATOM 4167 C CD1 . TYR A 1 520 ? -57.956 15.274  -8.721  1.00 76.68 520 A 1 
ATOM 4168 C CD2 . TYR A 1 520 ? -57.199 16.931  -10.343 1.00 75.74 520 A 1 
ATOM 4169 C CE1 . TYR A 1 520 ? -57.405 14.248  -9.513  1.00 74.53 520 A 1 
ATOM 4170 C CE2 . TYR A 1 520 ? -56.647 15.908  -11.137 1.00 73.78 520 A 1 
ATOM 4171 C CZ  . TYR A 1 520 ? -56.754 14.565  -10.722 1.00 79.08 520 A 1 
ATOM 4172 O OH  . TYR A 1 520 ? -56.233 13.574  -11.491 1.00 79.04 520 A 1 
ATOM 4173 N N   . LEU A 1 521 ? -61.229 16.322  -7.570  1.00 92.69 521 A 1 
ATOM 4174 C CA  . LEU A 1 521 ? -62.113 15.161  -7.439  1.00 91.59 521 A 1 
ATOM 4175 C C   . LEU A 1 521 ? -63.511 15.421  -8.025  1.00 91.74 521 A 1 
ATOM 4176 O O   . LEU A 1 521 ? -64.080 14.545  -8.672  1.00 90.83 521 A 1 
ATOM 4177 C CB  . LEU A 1 521 ? -62.208 14.753  -5.959  1.00 92.16 521 A 1 
ATOM 4178 C CG  . LEU A 1 521 ? -60.912 14.170  -5.358  1.00 90.37 521 A 1 
ATOM 4179 C CD1 . LEU A 1 521 ? -61.102 13.971  -3.857  1.00 78.33 521 A 1 
ATOM 4180 C CD2 . LEU A 1 521 ? -60.530 12.827  -5.982  1.00 78.42 521 A 1 
ATOM 4181 N N   . LEU A 1 522 ? -64.068 16.634  -7.868  1.00 93.05 522 A 1 
ATOM 4182 C CA  . LEU A 1 522 ? -65.366 17.014  -8.439  1.00 92.08 522 A 1 
ATOM 4183 C C   . LEU A 1 522 ? -65.373 16.977  -9.974  1.00 91.46 522 A 1 
ATOM 4184 O O   . LEU A 1 522 ? -66.409 16.648  -10.551 1.00 90.13 522 A 1 
ATOM 4185 C CB  . LEU A 1 522 ? -65.763 18.415  -7.940  1.00 92.46 522 A 1 
ATOM 4186 C CG  . LEU A 1 522 ? -66.300 18.436  -6.499  1.00 91.07 522 A 1 
ATOM 4187 C CD1 . LEU A 1 522 ? -66.349 19.870  -5.982  1.00 82.00 522 A 1 
ATOM 4188 C CD2 . LEU A 1 522 ? -67.714 17.860  -6.406  1.00 82.93 522 A 1 
ATOM 4189 N N   . ILE A 1 523 ? -64.251 17.303  -10.630 1.00 91.34 523 A 1 
ATOM 4190 C CA  . ILE A 1 523 ? -64.120 17.310  -12.094 1.00 89.69 523 A 1 
ATOM 4191 C C   . ILE A 1 523 ? -63.790 15.913  -12.628 1.00 89.06 523 A 1 
ATOM 4192 O O   . ILE A 1 523 ? -64.389 15.474  -13.605 1.00 85.84 523 A 1 
ATOM 4193 C CB  . ILE A 1 523 ? -63.066 18.359  -12.525 1.00 88.07 523 A 1 
ATOM 4194 C CG1 . ILE A 1 523 ? -63.565 19.779  -12.176 1.00 81.17 523 A 1 
ATOM 4195 C CG2 . ILE A 1 523 ? -62.760 18.265  -14.034 1.00 78.70 523 A 1 
ATOM 4196 C CD1 . ILE A 1 523 ? -62.497 20.868  -12.320 1.00 70.96 523 A 1 
ATOM 4197 N N   . ASN A 1 524 ? -62.865 15.206  -11.984 1.00 86.96 524 A 1 
ATOM 4198 C CA  . ASN A 1 524 ? -62.254 13.997  -12.542 1.00 85.69 524 A 1 
ATOM 4199 C C   . ASN A 1 524 ? -62.873 12.687  -12.034 1.00 85.95 524 A 1 
ATOM 4200 O O   . ASN A 1 524 ? -62.494 11.617  -12.508 1.00 82.76 524 A 1 
ATOM 4201 C CB  . ASN A 1 524 ? -60.739 14.054  -12.297 1.00 84.84 524 A 1 
ATOM 4202 C CG  . ASN A 1 524 ? -60.100 15.243  -12.997 1.00 81.06 524 A 1 
ATOM 4203 O OD1 . ASN A 1 524 ? -60.101 15.363  -14.206 1.00 73.36 524 A 1 
ATOM 4204 N ND2 . ASN A 1 524 ? -59.564 16.182  -12.259 1.00 72.37 524 A 1 
ATOM 4205 N N   . THR A 1 525 ? -63.823 12.733  -11.083 1.00 88.10 525 A 1 
ATOM 4206 C CA  . THR A 1 525 ? -64.459 11.528  -10.523 1.00 87.59 525 A 1 
ATOM 4207 C C   . THR A 1 525 ? -65.980 11.660  -10.428 1.00 87.74 525 A 1 
ATOM 4208 O O   . THR A 1 525 ? -66.553 12.754  -10.400 1.00 84.73 525 A 1 
ATOM 4209 C CB  . THR A 1 525 ? -63.874 11.120  -9.159  1.00 86.92 525 A 1 
ATOM 4210 O OG1 . THR A 1 525 ? -64.432 11.896  -8.124  1.00 80.59 525 A 1 
ATOM 4211 C CG2 . THR A 1 525 ? -62.353 11.213  -9.065  1.00 78.59 525 A 1 
ATOM 4212 N N   . THR A 1 526 ? -66.676 10.514  -10.317 1.00 89.78 526 A 1 
ATOM 4213 C CA  . THR A 1 526 ? -68.131 10.438  -10.105 1.00 89.97 526 A 1 
ATOM 4214 C C   . THR A 1 526 ? -68.532 10.386  -8.626  1.00 90.09 526 A 1 
ATOM 4215 O O   . THR A 1 526 ? -69.707 10.187  -8.315  1.00 86.71 526 A 1 
ATOM 4216 C CB  . THR A 1 526 ? -68.732 9.254   -10.879 1.00 88.68 526 A 1 
ATOM 4217 O OG1 . THR A 1 526 ? -68.086 8.061   -10.507 1.00 79.99 526 A 1 
ATOM 4218 C CG2 . THR A 1 526 ? -68.566 9.417   -12.393 1.00 77.06 526 A 1 
ATOM 4219 N N   . MET A 1 527 ? -67.584 10.585  -7.689  1.00 91.66 527 A 1 
ATOM 4220 C CA  . MET A 1 527 ? -67.808 10.508  -6.239  1.00 92.11 527 A 1 
ATOM 4221 C C   . MET A 1 527 ? -68.900 11.481  -5.770  1.00 92.40 527 A 1 
ATOM 4222 O O   . MET A 1 527 ? -69.024 12.595  -6.284  1.00 90.23 527 A 1 
ATOM 4223 C CB  . MET A 1 527 ? -66.506 10.795  -5.475  1.00 90.93 527 A 1 
ATOM 4224 C CG  . MET A 1 527 ? -65.425 9.739   -5.712  1.00 86.02 527 A 1 
ATOM 4225 S SD  . MET A 1 527 ? -63.845 10.141  -4.935  1.00 85.04 527 A 1 
ATOM 4226 C CE  . MET A 1 527 ? -64.203 9.742   -3.205  1.00 73.29 527 A 1 
ATOM 4227 N N   . LYS A 1 528 ? -69.694 11.081  -4.769  1.00 93.15 528 A 1 
ATOM 4228 C CA  . LYS A 1 528 ? -70.693 11.970  -4.170  1.00 92.87 528 A 1 
ATOM 4229 C C   . LYS A 1 528 ? -70.003 13.063  -3.346  1.00 93.56 528 A 1 
ATOM 4230 O O   . LYS A 1 528 ? -68.915 12.864  -2.822  1.00 92.28 528 A 1 
ATOM 4231 C CB  . LYS A 1 528 ? -71.681 11.169  -3.317  1.00 91.50 528 A 1 
ATOM 4232 C CG  . LYS A 1 528 ? -72.523 10.188  -4.144  1.00 85.23 528 A 1 
ATOM 4233 C CD  . LYS A 1 528 ? -73.436 9.381   -3.218  1.00 79.96 528 A 1 
ATOM 4234 C CE  . LYS A 1 528 ? -74.248 8.355   -4.010  1.00 71.32 528 A 1 
ATOM 4235 N NZ  . LYS A 1 528 ? -74.985 7.450   -3.096  1.00 63.51 528 A 1 
ATOM 4236 N N   . SER A 1 529 ? -70.637 14.216  -3.176  1.00 93.34 529 A 1 
ATOM 4237 C CA  . SER A 1 529 ? -70.053 15.329  -2.410  1.00 93.13 529 A 1 
ATOM 4238 C C   . SER A 1 529 ? -69.742 14.972  -0.953  1.00 93.78 529 A 1 
ATOM 4239 O O   . SER A 1 529 ? -68.791 15.517  -0.404  1.00 92.47 529 A 1 
ATOM 4240 C CB  . SER A 1 529 ? -70.971 16.551  -2.444  1.00 91.33 529 A 1 
ATOM 4241 O OG  . SER A 1 529 ? -71.240 16.932  -3.785  1.00 79.40 529 A 1 
ATOM 4242 N N   . ALA A 1 530 ? -70.507 14.053  -0.347  1.00 94.71 530 A 1 
ATOM 4243 C CA  . ALA A 1 530 ? -70.225 13.547  0.996   1.00 94.61 530 A 1 
ATOM 4244 C C   . ALA A 1 530 ? -68.951 12.684  1.036   1.00 94.86 530 A 1 
ATOM 4245 O O   . ALA A 1 530 ? -68.137 12.837  1.937   1.00 93.44 530 A 1 
ATOM 4246 C CB  . ALA A 1 530 ? -71.445 12.753  1.476   1.00 94.09 530 A 1 
ATOM 4247 N N   . ASP A 1 531 ? -68.721 11.843  0.012   1.00 95.06 531 A 1 
ATOM 4248 C CA  . ASP A 1 531 ? -67.523 11.004  -0.086  1.00 95.18 531 A 1 
ATOM 4249 C C   . ASP A 1 531 ? -66.278 11.871  -0.342  1.00 95.47 531 A 1 
ATOM 4250 O O   . ASP A 1 531 ? -65.224 11.639  0.235   1.00 94.24 531 A 1 
ATOM 4251 C CB  . ASP A 1 531 ? -67.701 9.957   -1.202  1.00 94.68 531 A 1 
ATOM 4252 C CG  . ASP A 1 531 ? -68.994 9.135   -1.111  1.00 91.98 531 A 1 
ATOM 4253 O OD1 . ASP A 1 531 ? -69.444 8.823   0.008   1.00 83.85 531 A 1 
ATOM 4254 O OD2 . ASP A 1 531 ? -69.599 8.901   -2.186  1.00 83.52 531 A 1 
ATOM 4255 N N   . ILE A 1 532 ? -66.422 12.934  -1.156  1.00 95.36 532 A 1 
ATOM 4256 C CA  . ILE A 1 532 ? -65.352 13.914  -1.397  1.00 95.50 532 A 1 
ATOM 4257 C C   . ILE A 1 532 ? -65.003 14.690  -0.125  1.00 95.48 532 A 1 
ATOM 4258 O O   . ILE A 1 532 ? -63.831 14.980  0.090   1.00 94.40 532 A 1 
ATOM 4259 C CB  . ILE A 1 532 ? -65.731 14.865  -2.552  1.00 95.17 532 A 1 
ATOM 4260 C CG1 . ILE A 1 532 ? -65.786 14.058  -3.868  1.00 91.88 532 A 1 
ATOM 4261 C CG2 . ILE A 1 532 ? -64.742 16.041  -2.686  1.00 90.66 532 A 1 
ATOM 4262 C CD1 . ILE A 1 532 ? -66.307 14.851  -5.067  1.00 86.30 532 A 1 
ATOM 4263 N N   . ALA A 1 533 ? -65.995 15.018  0.710   1.00 95.89 533 A 1 
ATOM 4264 C CA  . ALA A 1 533 ? -65.737 15.661  1.997   1.00 95.45 533 A 1 
ATOM 4265 C C   . ALA A 1 533 ? -64.805 14.798  2.858   1.00 94.96 533 A 1 
ATOM 4266 O O   . ALA A 1 533 ? -63.744 15.275  3.259   1.00 94.08 533 A 1 
ATOM 4267 C CB  . ALA A 1 533 ? -67.071 15.949  2.695   1.00 95.21 533 A 1 
ATOM 4268 N N   . ASN A 1 534 ? -65.128 13.510  3.019   1.00 95.34 534 A 1 
ATOM 4269 C CA  . ASN A 1 534 ? -64.307 12.568  3.781   1.00 94.44 534 A 1 
ATOM 4270 C C   . ASN A 1 534 ? -62.919 12.372  3.150   1.00 94.22 534 A 1 
ATOM 4271 O O   . ASN A 1 534 ? -61.905 12.463  3.835   1.00 92.54 534 A 1 
ATOM 4272 C CB  . ASN A 1 534 ? -65.059 11.233  3.891   1.00 93.07 534 A 1 
ATOM 4273 C CG  . ASN A 1 534 ? -66.347 11.318  4.696   1.00 83.99 534 A 1 
ATOM 4274 O OD1 . ASN A 1 534 ? -66.628 12.251  5.422   1.00 73.16 534 A 1 
ATOM 4275 N ND2 . ASN A 1 534 ? -67.189 10.319  4.597   1.00 70.43 534 A 1 
ATOM 4276 N N   . GLU A 1 535 ? -62.842 12.189  1.823   1.00 93.76 535 A 1 
ATOM 4277 C CA  . GLU A 1 535 ? -61.573 11.998  1.097   1.00 93.59 535 A 1 
ATOM 4278 C C   . GLU A 1 535 ? -60.653 13.232  1.147   1.00 93.91 535 A 1 
ATOM 4279 O O   . GLU A 1 535 ? -59.447 13.138  0.918   1.00 91.42 535 A 1 
ATOM 4280 C CB  . GLU A 1 535 ? -61.916 11.639  -0.354  1.00 92.61 535 A 1 
ATOM 4281 C CG  . GLU A 1 535 ? -60.732 11.127  -1.191  1.00 83.00 535 A 1 
ATOM 4282 C CD  . GLU A 1 535 ? -60.183 9.762   -0.740  1.00 83.84 535 A 1 
ATOM 4283 O OE1 . GLU A 1 535 ? -59.025 9.454   -1.126  1.00 74.80 535 A 1 
ATOM 4284 O OE2 . GLU A 1 535 ? -60.909 9.026   -0.046  1.00 74.45 535 A 1 
ATOM 4285 N N   . THR A 1 536 ? -61.221 14.410  1.430   1.00 94.46 536 A 1 
ATOM 4286 C CA  . THR A 1 536 ? -60.468 15.666  1.575   1.00 94.35 536 A 1 
ATOM 4287 C C   . THR A 1 536 ? -60.262 16.087  3.030   1.00 94.01 536 A 1 
ATOM 4288 O O   . THR A 1 536 ? -59.726 17.163  3.276   1.00 92.32 536 A 1 
ATOM 4289 C CB  . THR A 1 536 ? -61.055 16.792  0.712   1.00 94.16 536 A 1 
ATOM 4290 O OG1 . THR A 1 536 ? -62.414 17.029  0.985   1.00 87.08 536 A 1 
ATOM 4291 C CG2 . THR A 1 536 ? -60.942 16.468  -0.779  1.00 83.72 536 A 1 
ATOM 4292 N N   . GLY A 1 537 ? -60.630 15.238  4.002   1.00 94.15 537 A 1 
ATOM 4293 C CA  . GLY A 1 537 ? -60.372 15.450  5.426   1.00 93.53 537 A 1 
ATOM 4294 C C   . GLY A 1 537 ? -61.347 16.405  6.117   1.00 93.76 537 A 1 
ATOM 4295 O O   . GLY A 1 537 ? -60.958 17.117  7.042   1.00 91.28 537 A 1 
ATOM 4296 N N   . PHE A 1 538 ? -62.597 16.476  5.662   1.00 93.79 538 A 1 
ATOM 4297 C CA  . PHE A 1 538 ? -63.684 17.185  6.345   1.00 93.18 538 A 1 
ATOM 4298 C C   . PHE A 1 538 ? -64.614 16.178  7.025   1.00 92.34 538 A 1 
ATOM 4299 O O   . PHE A 1 538 ? -65.245 15.370  6.349   1.00 89.08 538 A 1 
ATOM 4300 C CB  . PHE A 1 538 ? -64.475 18.056  5.366   1.00 93.10 538 A 1 
ATOM 4301 C CG  . PHE A 1 538 ? -63.729 19.246  4.792   1.00 93.73 538 A 1 
ATOM 4302 C CD1 . PHE A 1 538 ? -63.644 20.444  5.523   1.00 85.72 538 A 1 
ATOM 4303 C CD2 . PHE A 1 538 ? -63.143 19.168  3.519   1.00 86.96 538 A 1 
ATOM 4304 C CE1 . PHE A 1 538 ? -62.980 21.562  4.979   1.00 86.73 538 A 1 
ATOM 4305 C CE2 . PHE A 1 538 ? -62.475 20.283  2.974   1.00 87.05 538 A 1 
ATOM 4306 C CZ  . PHE A 1 538 ? -62.395 21.481  3.701   1.00 92.30 538 A 1 
ATOM 4307 N N   . SER A 1 539 ? -64.751 16.273  8.351   1.00 92.56 539 A 1 
ATOM 4308 C CA  . SER A 1 539 ? -65.606 15.377  9.150   1.00 91.64 539 A 1 
ATOM 4309 C C   . SER A 1 539 ? -67.106 15.564  8.877   1.00 92.34 539 A 1 
ATOM 4310 O O   . SER A 1 539 ? -67.886 14.620  8.981   1.00 89.49 539 A 1 
ATOM 4311 C CB  . SER A 1 539 ? -65.357 15.604  10.648  1.00 89.26 539 A 1 
ATOM 4312 O OG  . SER A 1 539 ? -64.002 15.850  10.932  1.00 79.43 539 A 1 
ATOM 4313 N N   . ASP A 1 540 ? -67.552 16.788  8.501   1.00 92.79 540 A 1 
ATOM 4314 C CA  . ASP A 1 540 ? -68.956 17.116  8.221   1.00 93.93 540 A 1 
ATOM 4315 C C   . ASP A 1 540 ? -69.156 17.570  6.758   1.00 94.31 540 A 1 
ATOM 4316 O O   . ASP A 1 540 ? -68.672 18.636  6.356   1.00 93.41 540 A 1 
ATOM 4317 C CB  . ASP A 1 540 ? -69.457 18.165  9.235   1.00 93.03 540 A 1 
ATOM 4318 C CG  . ASP A 1 540 ? -70.904 18.625  8.975   1.00 90.77 540 A 1 
ATOM 4319 O OD1 . ASP A 1 540 ? -71.618 18.003  8.153   1.00 84.42 540 A 1 
ATOM 4320 O OD2 . ASP A 1 540 ? -71.293 19.670  9.537   1.00 83.25 540 A 1 
ATOM 4321 N N   . PRO A 1 541 ? -69.948 16.823  5.941   1.00 94.89 541 A 1 
ATOM 4322 C CA  . PRO A 1 541 ? -70.292 17.202  4.570   1.00 94.98 541 A 1 
ATOM 4323 C C   . PRO A 1 541 ? -71.023 18.549  4.435   1.00 95.59 541 A 1 
ATOM 4324 O O   . PRO A 1 541 ? -70.917 19.205  3.394   1.00 94.19 541 A 1 
ATOM 4325 C CB  . PRO A 1 541 ? -71.170 16.062  4.050   1.00 93.75 541 A 1 
ATOM 4326 C CG  . PRO A 1 541 ? -70.753 14.857  4.890   1.00 90.93 541 A 1 
ATOM 4327 C CD  . PRO A 1 541 ? -70.444 15.484  6.240   1.00 93.74 541 A 1 
ATOM 4328 N N   . HIS A 1 542 ? -71.783 18.981  5.448   1.00 95.22 542 A 1 
ATOM 4329 C CA  . HIS A 1 542 ? -72.437 20.294  5.453   1.00 95.68 542 A 1 
ATOM 4330 C C   . HIS A 1 542 ? -71.421 21.416  5.650   1.00 95.63 542 A 1 
ATOM 4331 O O   . HIS A 1 542 ? -71.436 22.404  4.909   1.00 94.14 542 A 1 
ATOM 4332 C CB  . HIS A 1 542 ? -73.530 20.346  6.527   1.00 95.17 542 A 1 
ATOM 4333 C CG  . HIS A 1 542 ? -74.709 19.463  6.207   1.00 91.76 542 A 1 
ATOM 4334 N ND1 . HIS A 1 542 ? -75.617 19.690  5.199   1.00 77.12 542 A 1 
ATOM 4335 C CD2 . HIS A 1 542 ? -75.084 18.309  6.836   1.00 77.79 542 A 1 
ATOM 4336 C CE1 . HIS A 1 542 ? -76.521 18.701  5.224   1.00 79.07 542 A 1 
ATOM 4337 N NE2 . HIS A 1 542 ? -76.239 17.835  6.203   1.00 80.84 542 A 1 
ATOM 4338 N N   . TYR A 1 543 ? -70.494 21.225  6.583   1.00 94.08 543 A 1 
ATOM 4339 C CA  . TYR A 1 543 ? -69.388 22.155  6.798   1.00 93.95 543 A 1 
ATOM 4340 C C   . TYR A 1 543 ? -68.479 22.246  5.565   1.00 94.59 543 A 1 
ATOM 4341 O O   . TYR A 1 543 ? -68.167 23.350  5.117   1.00 93.64 543 A 1 
ATOM 4342 C CB  . TYR A 1 543 ? -68.605 21.738  8.046   1.00 93.08 543 A 1 
ATOM 4343 C CG  . TYR A 1 543 ? -67.479 22.698  8.379   1.00 91.23 543 A 1 
ATOM 4344 C CD1 . TYR A 1 543 ? -66.136 22.296  8.237   1.00 82.52 543 A 1 
ATOM 4345 C CD2 . TYR A 1 543 ? -67.780 24.005  8.815   1.00 82.09 543 A 1 
ATOM 4346 C CE1 . TYR A 1 543 ? -65.099 23.198  8.537   1.00 81.85 543 A 1 
ATOM 4347 C CE2 . TYR A 1 543 ? -66.743 24.910  9.108   1.00 80.93 543 A 1 
ATOM 4348 C CZ  . TYR A 1 543 ? -65.401 24.506  8.972   1.00 86.45 543 A 1 
ATOM 4349 O OH  . TYR A 1 543 ? -64.398 25.376  9.252   1.00 85.16 543 A 1 
ATOM 4350 N N   . PHE A 1 544 ? -68.140 21.110  4.930   1.00 94.85 544 A 1 
ATOM 4351 C CA  . PHE A 1 544 ? -67.433 21.073  3.647   1.00 95.13 544 A 1 
ATOM 4352 C C   . PHE A 1 544 ? -68.135 21.922  2.581   1.00 95.70 544 A 1 
ATOM 4353 O O   . PHE A 1 544 ? -67.514 22.776  1.957   1.00 95.24 544 A 1 
ATOM 4354 C CB  . PHE A 1 544 ? -67.305 19.623  3.164   1.00 94.76 544 A 1 
ATOM 4355 C CG  . PHE A 1 544 ? -66.926 19.504  1.695   1.00 94.52 544 A 1 
ATOM 4356 C CD1 . PHE A 1 544 ? -67.859 19.029  0.751   1.00 79.72 544 A 1 
ATOM 4357 C CD2 . PHE A 1 544 ? -65.656 19.928  1.262   1.00 80.84 544 A 1 
ATOM 4358 C CE1 . PHE A 1 544 ? -67.521 18.964  -0.610  1.00 83.49 544 A 1 
ATOM 4359 C CE2 . PHE A 1 544 ? -65.319 19.867  -0.102  1.00 80.39 544 A 1 
ATOM 4360 C CZ  . PHE A 1 544 ? -66.243 19.381  -1.040  1.00 92.97 544 A 1 
ATOM 4361 N N   . SER A 1 545 ? -69.458 21.733  2.389   1.00 95.83 545 A 1 
ATOM 4362 C CA  . SER A 1 545 ? -70.232 22.473  1.381   1.00 95.70 545 A 1 
ATOM 4363 C C   . SER A 1 545 ? -70.233 23.984  1.639   1.00 95.65 545 A 1 
ATOM 4364 O O   . SER A 1 545 ? -70.127 24.771  0.694   1.00 94.86 545 A 1 
ATOM 4365 C CB  . SER A 1 545 ? -71.674 21.960  1.337   1.00 94.96 545 A 1 
ATOM 4366 O OG  . SER A 1 545 ? -71.712 20.604  0.934   1.00 81.52 545 A 1 
ATOM 4367 N N   . PHE A 1 546 ? -70.304 24.388  2.904   1.00 95.19 546 A 1 
ATOM 4368 C CA  . PHE A 1 546 ? -70.205 25.792  3.317   1.00 94.94 546 A 1 
ATOM 4369 C C   . PHE A 1 546 ? -68.819 26.389  3.016   1.00 95.20 546 A 1 
ATOM 4370 O O   . PHE A 1 546 ? -68.727 27.422  2.352   1.00 94.61 546 A 1 
ATOM 4371 C CB  . PHE A 1 546 ? -70.552 25.899  4.807   1.00 95.16 546 A 1 
ATOM 4372 C CG  . PHE A 1 546 ? -70.306 27.282  5.383   1.00 92.59 546 A 1 
ATOM 4373 C CD1 . PHE A 1 546 ? -69.131 27.546  6.114   1.00 84.45 546 A 1 
ATOM 4374 C CD2 . PHE A 1 546 ? -71.236 28.316  5.158   1.00 86.37 546 A 1 
ATOM 4375 C CE1 . PHE A 1 546 ? -68.892 28.834  6.621   1.00 85.54 546 A 1 
ATOM 4376 C CE2 . PHE A 1 546 ? -70.996 29.604  5.666   1.00 86.42 546 A 1 
ATOM 4377 C CZ  . PHE A 1 546 ? -69.826 29.865  6.398   1.00 89.19 546 A 1 
ATOM 4378 N N   . ILE A 1 547 ? -67.747 25.717  3.445   1.00 96.07 547 A 1 
ATOM 4379 C CA  . ILE A 1 547 ? -66.362 26.172  3.233   1.00 95.47 547 A 1 
ATOM 4380 C C   . ILE A 1 547 ? -66.003 26.176  1.748   1.00 95.71 547 A 1 
ATOM 4381 O O   . ILE A 1 547 ? -65.358 27.112  1.271   1.00 94.98 547 A 1 
ATOM 4382 C CB  . ILE A 1 547 ? -65.386 25.314  4.066   1.00 94.59 547 A 1 
ATOM 4383 C CG1 . ILE A 1 547 ? -65.559 25.550  5.587   1.00 89.01 547 A 1 
ATOM 4384 C CG2 . ILE A 1 547 ? -63.915 25.549  3.680   1.00 89.36 547 A 1 
ATOM 4385 C CD1 . ILE A 1 547 ? -65.222 26.970  6.091   1.00 77.84 547 A 1 
ATOM 4386 N N   . PHE A 1 548 ? -66.458 25.179  0.980   1.00 95.84 548 A 1 
ATOM 4387 C CA  . PHE A 1 548 ? -66.259 25.126  -0.466  1.00 95.52 548 A 1 
ATOM 4388 C C   . PHE A 1 548 ? -66.910 26.330  -1.153  1.00 95.49 548 A 1 
ATOM 4389 O O   . PHE A 1 548 ? -66.244 27.044  -1.900  1.00 94.60 548 A 1 
ATOM 4390 C CB  . PHE A 1 548 ? -66.784 23.795  -1.015  1.00 95.04 548 A 1 
ATOM 4391 C CG  . PHE A 1 548 ? -66.383 23.555  -2.456  1.00 94.99 548 A 1 
ATOM 4392 C CD1 . PHE A 1 548 ? -67.137 24.098  -3.511  1.00 86.13 548 A 1 
ATOM 4393 C CD2 . PHE A 1 548 ? -65.223 22.807  -2.742  1.00 85.63 548 A 1 
ATOM 4394 C CE1 . PHE A 1 548 ? -66.734 23.903  -4.843  1.00 86.54 548 A 1 
ATOM 4395 C CE2 . PHE A 1 548 ? -64.820 22.607  -4.073  1.00 84.34 548 A 1 
ATOM 4396 C CZ  . PHE A 1 548 ? -65.569 23.160  -5.124  1.00 93.25 548 A 1 
ATOM 4397 N N   . LYS A 1 549 ? -68.189 26.612  -0.843  1.00 95.12 549 A 1 
ATOM 4398 C CA  . LYS A 1 549 ? -68.899 27.771  -1.396  1.00 95.22 549 A 1 
ATOM 4399 C C   . LYS A 1 549 ? -68.252 29.099  -0.989  1.00 95.15 549 A 1 
ATOM 4400 O O   . LYS A 1 549 ? -68.130 29.988  -1.821  1.00 93.90 549 A 1 
ATOM 4401 C CB  . LYS A 1 549 ? -70.384 27.707  -0.998  1.00 94.56 549 A 1 
ATOM 4402 C CG  . LYS A 1 549 ? -71.193 28.804  -1.708  1.00 91.98 549 A 1 
ATOM 4403 C CD  . LYS A 1 549 ? -72.696 28.663  -1.436  1.00 88.66 549 A 1 
ATOM 4404 C CE  . LYS A 1 549 ? -73.433 29.764  -2.217  1.00 80.37 549 A 1 
ATOM 4405 N NZ  . LYS A 1 549 ? -74.906 29.647  -2.088  1.00 72.79 549 A 1 
ATOM 4406 N N   . LYS A 1 550 ? -67.801 29.216  0.260   1.00 94.46 550 A 1 
ATOM 4407 C CA  . LYS A 1 550 ? -67.092 30.408  0.749   1.00 93.89 550 A 1 
ATOM 4408 C C   . LYS A 1 550 ? -65.803 30.688  -0.037  1.00 93.42 550 A 1 
ATOM 4409 O O   . LYS A 1 550 ? -65.513 31.845  -0.307  1.00 92.01 550 A 1 
ATOM 4410 C CB  . LYS A 1 550 ? -66.812 30.248  2.255   1.00 94.11 550 A 1 
ATOM 4411 C CG  . LYS A 1 550 ? -66.187 31.512  2.870   1.00 90.08 550 A 1 
ATOM 4412 C CD  . LYS A 1 550 ? -65.875 31.319  4.357   1.00 85.48 550 A 1 
ATOM 4413 C CE  . LYS A 1 550 ? -65.182 32.584  4.893   1.00 77.00 550 A 1 
ATOM 4414 N NZ  . LYS A 1 550 ? -64.694 32.411  6.288   1.00 69.33 550 A 1 
ATOM 4415 N N   . ASN A 1 551 ? -65.064 29.644  -0.430  1.00 94.52 551 A 1 
ATOM 4416 C CA  . ASN A 1 551 ? -63.776 29.783  -1.125  1.00 93.35 551 A 1 
ATOM 4417 C C   . ASN A 1 551 ? -63.890 29.817  -2.654  1.00 93.14 551 A 1 
ATOM 4418 O O   . ASN A 1 551 ? -62.992 30.316  -3.324  1.00 90.34 551 A 1 
ATOM 4419 C CB  . ASN A 1 551 ? -62.841 28.655  -0.662  1.00 92.85 551 A 1 
ATOM 4420 C CG  . ASN A 1 551 ? -62.321 28.889  0.744   1.00 89.73 551 A 1 
ATOM 4421 O OD1 . ASN A 1 551 ? -61.369 29.611  0.957   1.00 77.33 551 A 1 
ATOM 4422 N ND2 . ASN A 1 551 ? -62.938 28.319  1.746   1.00 77.25 551 A 1 
ATOM 4423 N N   . THR A 1 552 ? -64.964 29.268  -3.240  1.00 93.95 552 A 1 
ATOM 4424 C CA  . THR A 1 552 ? -65.118 29.137  -4.707  1.00 92.99 552 A 1 
ATOM 4425 C C   . THR A 1 552 ? -66.250 29.977  -5.299  1.00 92.44 552 A 1 
ATOM 4426 O O   . THR A 1 552 ? -66.355 30.086  -6.517  1.00 89.03 552 A 1 
ATOM 4427 C CB  . THR A 1 552 ? -65.310 27.671  -5.122  1.00 92.27 552 A 1 
ATOM 4428 O OG1 . THR A 1 552 ? -66.526 27.176  -4.617  1.00 83.45 552 A 1 
ATOM 4429 C CG2 . THR A 1 552 ? -64.196 26.750  -4.625  1.00 82.05 552 A 1 
ATOM 4430 N N   . GLY A 1 553 ? -67.127 30.539  -4.467  1.00 92.68 553 A 1 
ATOM 4431 C CA  . GLY A 1 553 ? -68.321 31.290  -4.870  1.00 92.08 553 A 1 
ATOM 4432 C C   . GLY A 1 553 ? -69.535 30.426  -5.244  1.00 92.53 553 A 1 
ATOM 4433 O O   . GLY A 1 553 ? -70.655 30.928  -5.264  1.00 90.13 553 A 1 
ATOM 4434 N N   . VAL A 1 554 ? -69.356 29.120  -5.482  1.00 92.82 554 A 1 
ATOM 4435 C CA  . VAL A 1 554 ? -70.409 28.178  -5.899  1.00 93.24 554 A 1 
ATOM 4436 C C   . VAL A 1 554 ? -70.411 26.915  -5.030  1.00 94.41 554 A 1 
ATOM 4437 O O   . VAL A 1 554 ? -69.388 26.526  -4.475  1.00 93.28 554 A 1 
ATOM 4438 C CB  . VAL A 1 554 ? -70.291 27.816  -7.391  1.00 91.52 554 A 1 
ATOM 4439 C CG1 . VAL A 1 554 ? -70.548 29.034  -8.290  1.00 82.24 554 A 1 
ATOM 4440 C CG2 . VAL A 1 554 ? -68.934 27.217  -7.762  1.00 82.08 554 A 1 
ATOM 4441 N N   . SER A 1 555 ? -71.565 26.237  -4.926  1.00 93.44 555 A 1 
ATOM 4442 C CA  . SER A 1 555 ? -71.647 24.966  -4.194  1.00 93.60 555 A 1 
ATOM 4443 C C   . SER A 1 555 ? -70.921 23.828  -4.932  1.00 93.85 555 A 1 
ATOM 4444 O O   . SER A 1 555 ? -70.793 23.876  -6.160  1.00 93.05 555 A 1 
ATOM 4445 C CB  . SER A 1 555 ? -73.110 24.597  -3.921  1.00 92.56 555 A 1 
ATOM 4446 O OG  . SER A 1 555 ? -73.777 24.281  -5.120  1.00 82.90 555 A 1 
ATOM 4447 N N   . PRO A 1 556 ? -70.480 22.737  -4.247  1.00 95.28 556 A 1 
ATOM 4448 C CA  . PRO A 1 556 ? -69.846 21.587  -4.903  1.00 94.74 556 A 1 
ATOM 4449 C C   . PRO A 1 556 ? -70.682 20.992  -6.050  1.00 94.39 556 A 1 
ATOM 4450 O O   . PRO A 1 556 ? -70.150 20.568  -7.076  1.00 93.26 556 A 1 
ATOM 4451 C CB  . PRO A 1 556 ? -69.637 20.554  -3.789  1.00 94.21 556 A 1 
ATOM 4452 C CG  . PRO A 1 556 ? -69.532 21.395  -2.518  1.00 92.40 556 A 1 
ATOM 4453 C CD  . PRO A 1 556 ? -70.473 22.567  -2.798  1.00 94.18 556 A 1 
ATOM 4454 N N   . ARG A 1 557 ? -72.024 20.983  -5.920  1.00 93.75 557 A 1 
ATOM 4455 C CA  . ARG A 1 557 ? -72.965 20.494  -6.938  1.00 93.13 557 A 1 
ATOM 4456 C C   . ARG A 1 557 ? -72.995 21.396  -8.175  1.00 93.28 557 A 1 
ATOM 4457 O O   . ARG A 1 557 ? -72.990 20.889  -9.294  1.00 91.11 557 A 1 
ATOM 4458 C CB  . ARG A 1 557 ? -74.356 20.342  -6.302  1.00 91.48 557 A 1 
ATOM 4459 C CG  . ARG A 1 557 ? -75.352 19.642  -7.241  1.00 77.30 557 A 1 
ATOM 4460 C CD  . ARG A 1 557 ? -76.702 19.445  -6.542  1.00 73.87 557 A 1 
ATOM 4461 N NE  . ARG A 1 557 ? -77.675 18.767  -7.423  1.00 64.07 557 A 1 
ATOM 4462 C CZ  . ARG A 1 557 ? -78.905 18.402  -7.095  1.00 56.23 557 A 1 
ATOM 4463 N NH1 . ARG A 1 557 ? -79.399 18.624  -5.912  1.00 51.79 557 A 1 
ATOM 4464 N NH2 . ARG A 1 557 ? -79.670 17.804  -7.965  1.00 48.98 557 A 1 
ATOM 4465 N N   . GLU A 1 558 ? -73.025 22.713  -7.987  1.00 92.76 558 A 1 
ATOM 4466 C CA  . GLU A 1 558 ? -72.983 23.697  -9.077  1.00 92.40 558 A 1 
ATOM 4467 C C   . GLU A 1 558 ? -71.628 23.663  -9.792  1.00 92.26 558 A 1 
ATOM 4468 O O   . GLU A 1 558 ? -71.593 23.643  -11.024 1.00 90.67 558 A 1 
ATOM 4469 C CB  . GLU A 1 558 ? -73.256 25.101  -8.514  1.00 91.71 558 A 1 
ATOM 4470 C CG  . GLU A 1 558 ? -74.727 25.291  -8.117  1.00 87.17 558 A 1 
ATOM 4471 C CD  . GLU A 1 558 ? -74.941 26.418  -7.094  1.00 85.33 558 A 1 
ATOM 4472 O OE1 . GLU A 1 558 ? -76.078 26.927  -7.020  1.00 75.72 558 A 1 
ATOM 4473 O OE2 . GLU A 1 558 ? -74.012 26.649  -6.274  1.00 76.93 558 A 1 
ATOM 4474 N N   . TYR A 1 559 ? -70.531 23.525  -9.034  1.00 92.87 559 A 1 
ATOM 4475 C CA  . TYR A 1 559 ? -69.175 23.418  -9.574  1.00 92.36 559 A 1 
ATOM 4476 C C   . TYR A 1 559 ? -69.027 22.212  -10.511 1.00 91.59 559 A 1 
ATOM 4477 O O   . TYR A 1 559 ? -68.542 22.352  -11.631 1.00 89.33 559 A 1 
ATOM 4478 C CB  . TYR A 1 559 ? -68.175 23.361  -8.412  1.00 92.66 559 A 1 
ATOM 4479 C CG  . TYR A 1 559 ? -66.742 23.588  -8.847  1.00 92.45 559 A 1 
ATOM 4480 C CD1 . TYR A 1 559 ? -65.905 22.497  -9.148  1.00 83.82 559 A 1 
ATOM 4481 C CD2 . TYR A 1 559 ? -66.254 24.902  -8.969  1.00 83.50 559 A 1 
ATOM 4482 C CE1 . TYR A 1 559 ? -64.579 22.722  -9.573  1.00 84.78 559 A 1 
ATOM 4483 C CE2 . TYR A 1 559 ? -64.931 25.132  -9.396  1.00 84.56 559 A 1 
ATOM 4484 C CZ  . TYR A 1 559 ? -64.094 24.040  -9.698  1.00 91.06 559 A 1 
ATOM 4485 O OH  . TYR A 1 559 ? -62.820 24.263  -10.116 1.00 89.86 559 A 1 
ATOM 4486 N N   . ARG A 1 560 ? -69.540 21.031  -10.118 1.00 91.99 560 A 1 
ATOM 4487 C CA  . ARG A 1 560 ? -69.547 19.823  -10.962 1.00 90.60 560 A 1 
ATOM 4488 C C   . ARG A 1 560 ? -70.376 19.984  -12.237 1.00 89.38 560 A 1 
ATOM 4489 O O   . ARG A 1 560 ? -70.008 19.447  -13.276 1.00 85.05 560 A 1 
ATOM 4490 C CB  . ARG A 1 560 ? -70.040 18.631  -10.136 1.00 89.33 560 A 1 
ATOM 4491 C CG  . ARG A 1 560 ? -70.043 17.328  -10.947 1.00 85.00 560 A 1 
ATOM 4492 C CD  . ARG A 1 560 ? -70.441 16.125  -10.098 1.00 84.10 560 A 1 
ATOM 4493 N NE  . ARG A 1 560 ? -69.348 15.755  -9.182  1.00 80.24 560 A 1 
ATOM 4494 C CZ  . ARG A 1 560 ? -69.391 14.859  -8.222  1.00 78.47 560 A 1 
ATOM 4495 N NH1 . ARG A 1 560 ? -70.466 14.207  -7.916  1.00 68.78 560 A 1 
ATOM 4496 N NH2 . ARG A 1 560 ? -68.318 14.590  -7.554  1.00 72.15 560 A 1 
ATOM 4497 N N   . SER A 1 561 ? -71.512 20.683  -12.172 1.00 89.49 561 A 1 
ATOM 4498 C CA  . SER A 1 561 ? -72.408 20.876  -13.322 1.00 87.29 561 A 1 
ATOM 4499 C C   . SER A 1 561 ? -71.902 21.888  -14.358 1.00 84.29 561 A 1 
ATOM 4500 O O   . SER A 1 561 ? -72.590 22.131  -15.349 1.00 76.20 561 A 1 
ATOM 4501 C CB  . SER A 1 561 ? -73.825 21.211  -12.846 1.00 84.88 561 A 1 
ATOM 4502 O OG  . SER A 1 561 ? -73.906 22.472  -12.217 1.00 72.46 561 A 1 
ATOM 4503 N N   . GLY A 1 562 ? -70.719 22.484  -14.137 1.00 81.81 562 A 1 
ATOM 4504 C CA  . GLY A 1 562 ? -70.118 23.458  -15.049 1.00 77.81 562 A 1 
ATOM 4505 C C   . GLY A 1 562 ? -70.870 24.791  -15.156 1.00 74.37 562 A 1 
ATOM 4506 O O   . GLY A 1 562 ? -70.535 25.611  -16.011 1.00 66.30 562 A 1 
ATOM 4507 N N   . LYS A 1 563 ? -71.877 25.022  -14.317 1.00 69.00 563 A 1 
ATOM 4508 C CA  . LYS A 1 563 ? -72.575 26.315  -14.250 1.00 63.51 563 A 1 
ATOM 4509 C C   . LYS A 1 563 ? -71.684 27.331  -13.533 1.00 59.33 563 A 1 
ATOM 4510 O O   . LYS A 1 563 ? -71.809 27.541  -12.329 1.00 51.83 563 A 1 
ATOM 4511 C CB  . LYS A 1 563 ? -73.951 26.170  -13.577 1.00 57.21 563 A 1 
ATOM 4512 C CG  . LYS A 1 563 ? -74.986 25.506  -14.495 1.00 52.13 563 A 1 
ATOM 4513 C CD  . LYS A 1 563 ? -76.366 25.525  -13.823 1.00 48.70 563 A 1 
ATOM 4514 C CE  . LYS A 1 563 ? -77.422 24.924  -14.758 1.00 42.08 563 A 1 
ATOM 4515 N NZ  . LYS A 1 563 ? -78.771 24.996  -14.146 1.00 37.64 563 A 1 
ATOM 4516 N N   . LYS A 1 564 ? -70.781 27.967  -14.292 1.00 56.31 564 A 1 
ATOM 4517 C CA  . LYS A 1 564 ? -70.217 29.259  -13.889 1.00 53.98 564 A 1 
ATOM 4518 C C   . LYS A 1 564 ? -71.355 30.281  -13.938 1.00 52.65 564 A 1 
ATOM 4519 O O   . LYS A 1 564 ? -72.009 30.395  -14.979 1.00 47.04 564 A 1 
ATOM 4520 C CB  . LYS A 1 564 ? -69.054 29.678  -14.812 1.00 47.70 564 A 1 
ATOM 4521 C CG  . LYS A 1 564 ? -67.762 28.909  -14.516 1.00 42.29 564 A 1 
ATOM 4522 C CD  . LYS A 1 564 ? -66.614 29.409  -15.406 1.00 38.82 564 A 1 
ATOM 4523 C CE  . LYS A 1 564 ? -65.300 28.711  -15.037 1.00 33.60 564 A 1 
ATOM 4524 N NZ  . LYS A 1 564 ? -64.172 29.176  -15.886 1.00 30.63 564 A 1 
ATOM 4525 N N   . VAL A 1 565 ? -71.608 30.983  -12.822 1.00 47.78 565 A 1 
ATOM 4526 C CA  . VAL A 1 565 ? -72.283 32.295  -12.839 1.00 46.37 565 A 1 
ATOM 4527 C C   . VAL A 1 565 ? -71.270 33.306  -13.349 1.00 44.29 565 A 1 
ATOM 4528 O O   . VAL A 1 565 ? -70.100 33.223  -12.912 1.00 39.43 565 A 1 
ATOM 4529 C CB  . VAL A 1 565 ? -72.835 32.671  -11.456 1.00 42.92 565 A 1 
ATOM 4530 C CG1 . VAL A 1 565 ? -73.473 34.075  -11.464 1.00 38.29 565 A 1 
ATOM 4531 C CG2 . VAL A 1 565 ? -73.925 31.669  -11.037 1.00 38.80 565 A 1 
ATOM 4532 O OXT . VAL A 1 565 ? -71.723 34.159  -14.176 1.00 35.96 565 A 1 
#
