# 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_if11742
#
_entry.id if11742
#
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 SER 2   
1 n ASP 3   
1 n TYR 4   
1 n ILE 5   
1 n LEU 6   
1 n ALA 7   
1 n LEU 8   
1 n ASP 9   
1 n GLN 10  
1 n GLY 11  
1 n THR 12  
1 n THR 13  
1 n SER 14  
1 n SER 15  
1 n ARG 16  
1 n ALA 17  
1 n ILE 18  
1 n LEU 19  
1 n PHE 20  
1 n ASP 21  
1 n ARG 22  
1 n SER 23  
1 n GLN 24  
1 n ASN 25  
1 n ILE 26  
1 n ILE 27  
1 n GLY 28  
1 n LEU 29  
1 n GLU 30  
1 n GLN 31  
1 n LYS 32  
1 n GLU 33  
1 n PHE 34  
1 n PRO 35  
1 n GLN 36  
1 n ILE 37  
1 n TYR 38  
1 n PRO 39  
1 n GLN 40  
1 n GLU 41  
1 n GLY 42  
1 n TRP 43  
1 n VAL 44  
1 n GLU 45  
1 n HIS 46  
1 n ASP 47  
1 n PRO 48  
1 n MET 49  
1 n GLU 50  
1 n ILE 51  
1 n TYR 52  
1 n SER 53  
1 n SER 54  
1 n GLN 55  
1 n TYR 56  
1 n ALA 57  
1 n VAL 58  
1 n MET 59  
1 n MET 60  
1 n GLU 61  
1 n LEU 62  
1 n LEU 63  
1 n THR 64  
1 n LYS 65  
1 n ASN 66  
1 n ASP 67  
1 n ILE 68  
1 n SER 69  
1 n PRO 70  
1 n ALA 71  
1 n ASP 72  
1 n ILE 73  
1 n ALA 74  
1 n ALA 75  
1 n ILE 76  
1 n GLY 77  
1 n ILE 78  
1 n THR 79  
1 n ASN 80  
1 n GLN 81  
1 n ARG 82  
1 n GLU 83  
1 n THR 84  
1 n THR 85  
1 n LEU 86  
1 n VAL 87  
1 n TRP 88  
1 n ASP 89  
1 n LYS 90  
1 n LYS 91  
1 n THR 92  
1 n GLY 93  
1 n ARG 94  
1 n PRO 95  
1 n VAL 96  
1 n TYR 97  
1 n ASN 98  
1 n ALA 99  
1 n ILE 100 
1 n VAL 101 
1 n TRP 102 
1 n GLN 103 
1 n CYS 104 
1 n ARG 105 
1 n ARG 106 
1 n THR 107 
1 n SER 108 
1 n GLY 109 
1 n ILE 110 
1 n VAL 111 
1 n ASP 112 
1 n ASP 113 
1 n LEU 114 
1 n VAL 115 
1 n LYS 116 
1 n GLN 117 
1 n GLY 118 
1 n MET 119 
1 n SER 120 
1 n GLY 121 
1 n HIS 122 
1 n ILE 123 
1 n ARG 124 
1 n LYS 125 
1 n THR 126 
1 n THR 127 
1 n GLY 128 
1 n LEU 129 
1 n VAL 130 
1 n PRO 131 
1 n ASP 132 
1 n ALA 133 
1 n TYR 134 
1 n PHE 135 
1 n SER 136 
1 n GLY 137 
1 n THR 138 
1 n LYS 139 
1 n ILE 140 
1 n LYS 141 
1 n TRP 142 
1 n ILE 143 
1 n LEU 144 
1 n ASP 145 
1 n HIS 146 
1 n VAL 147 
1 n GLU 148 
1 n GLY 149 
1 n ALA 150 
1 n ARG 151 
1 n GLU 152 
1 n ARG 153 
1 n ALA 154 
1 n ARG 155 
1 n GLU 156 
1 n GLY 157 
1 n GLU 158 
1 n LEU 159 
1 n LEU 160 
1 n PHE 161 
1 n GLY 162 
1 n THR 163 
1 n VAL 164 
1 n ASP 165 
1 n THR 166 
1 n TRP 167 
1 n LEU 168 
1 n MET 169 
1 n TRP 170 
1 n LYS 171 
1 n PHE 172 
1 n SER 173 
1 n ASP 174 
1 n GLY 175 
1 n GLU 176 
1 n VAL 177 
1 n HIS 178 
1 n ALA 179 
1 n THR 180 
1 n ASP 181 
1 n TYR 182 
1 n THR 183 
1 n ASN 184 
1 n ALA 185 
1 n SER 186 
1 n ARG 187 
1 n THR 188 
1 n MET 189 
1 n ILE 190 
1 n PHE 191 
1 n ASP 192 
1 n ILE 193 
1 n HIS 194 
1 n LYS 195 
1 n LEU 196 
1 n SER 197 
1 n TRP 198 
1 n ASP 199 
1 n ASP 200 
1 n ALA 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n ASP 207 
1 n ILE 208 
1 n PRO 209 
1 n ARG 210 
1 n GLN 211 
1 n MET 212 
1 n LEU 213 
1 n PRO 214 
1 n ALA 215 
1 n VAL 216 
1 n TYR 217 
1 n PRO 218 
1 n SER 219 
1 n GLY 220 
1 n HIS 221 
1 n VAL 222 
1 n TYR 223 
1 n GLY 224 
1 n THR 225 
1 n THR 226 
1 n ASN 227 
1 n ILE 228 
1 n GLN 229 
1 n GLY 230 
1 n THR 231 
1 n LYS 232 
1 n ILE 233 
1 n PRO 234 
1 n ILE 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n ALA 239 
1 n GLY 240 
1 n ASP 241 
1 n GLN 242 
1 n GLN 243 
1 n ALA 244 
1 n ALA 245 
1 n LEU 246 
1 n PHE 247 
1 n GLY 248 
1 n GLN 249 
1 n CYS 250 
1 n CYS 251 
1 n PHE 252 
1 n SER 253 
1 n LYS 254 
1 n GLY 255 
1 n GLU 256 
1 n ALA 257 
1 n LYS 258 
1 n ASN 259 
1 n THR 260 
1 n TYR 261 
1 n GLY 262 
1 n THR 263 
1 n GLY 264 
1 n CYS 265 
1 n PHE 266 
1 n LEU 267 
1 n LEU 268 
1 n MET 269 
1 n ASN 270 
1 n THR 271 
1 n GLY 272 
1 n GLN 273 
1 n ALA 274 
1 n PRO 275 
1 n CYS 276 
1 n GLU 277 
1 n SER 278 
1 n GLN 279 
1 n ASN 280 
1 n GLY 281 
1 n LEU 282 
1 n LEU 283 
1 n THR 284 
1 n THR 285 
1 n ILE 286 
1 n ALA 287 
1 n ALA 288 
1 n GLY 289 
1 n LEU 290 
1 n ASP 291 
1 n SER 292 
1 n GLN 293 
1 n SER 294 
1 n PRO 295 
1 n LYS 296 
1 n VAL 297 
1 n GLN 298 
1 n TYR 299 
1 n ALA 300 
1 n LEU 301 
1 n GLU 302 
1 n GLY 303 
1 n SER 304 
1 n VAL 305 
1 n PHE 306 
1 n VAL 307 
1 n ALA 308 
1 n GLY 309 
1 n ALA 310 
1 n VAL 311 
1 n ILE 312 
1 n GLN 313 
1 n TRP 314 
1 n LEU 315 
1 n ARG 316 
1 n ASP 317 
1 n GLU 318 
1 n MET 319 
1 n ARG 320 
1 n PHE 321 
1 n PHE 322 
1 n SER 323 
1 n GLU 324 
1 n SER 325 
1 n ALA 326 
1 n ASP 327 
1 n SER 328 
1 n GLU 329 
1 n TYR 330 
1 n HIS 331 
1 n ALA 332 
1 n SER 333 
1 n LYS 334 
1 n VAL 335 
1 n SER 336 
1 n ASP 337 
1 n THR 338 
1 n GLY 339 
1 n GLY 340 
1 n VAL 341 
1 n TYR 342 
1 n MET 343 
1 n VAL 344 
1 n PRO 345 
1 n ALA 346 
1 n PHE 347 
1 n THR 348 
1 n GLY 349 
1 n LEU 350 
1 n GLY 351 
1 n ALA 352 
1 n PRO 353 
1 n TYR 354 
1 n TRP 355 
1 n ASP 356 
1 n MET 357 
1 n TYR 358 
1 n ALA 359 
1 n ARG 360 
1 n GLY 361 
1 n CYS 362 
1 n ILE 363 
1 n VAL 364 
1 n GLY 365 
1 n ILE 366 
1 n THR 367 
1 n ARG 368 
1 n GLY 369 
1 n THR 370 
1 n THR 371 
1 n ARG 372 
1 n SER 373 
1 n HIS 374 
1 n ILE 375 
1 n ILE 376 
1 n ARG 377 
1 n ALA 378 
1 n ALA 379 
1 n GLN 380 
1 n GLU 381 
1 n SER 382 
1 n ILE 383 
1 n ALA 384 
1 n TYR 385 
1 n GLN 386 
1 n SER 387 
1 n MET 388 
1 n ASP 389 
1 n LEU 390 
1 n VAL 391 
1 n ARG 392 
1 n ALA 393 
1 n MET 394 
1 n GLU 395 
1 n LYS 396 
1 n ASP 397 
1 n THR 398 
1 n GLY 399 
1 n ILE 400 
1 n THR 401 
1 n LEU 402 
1 n SER 403 
1 n GLU 404 
1 n LEU 405 
1 n LYS 406 
1 n VAL 407 
1 n ASP 408 
1 n GLY 409 
1 n GLY 410 
1 n ALA 411 
1 n SER 412 
1 n ARG 413 
1 n ASP 414 
1 n LYS 415 
1 n PHE 416 
1 n LEU 417 
1 n MET 418 
1 n GLN 419 
1 n PHE 420 
1 n GLN 421 
1 n ALA 422 
1 n ASP 423 
1 n ILE 424 
1 n ILE 425 
1 n GLY 426 
1 n GLY 427 
1 n SER 428 
1 n MET 429 
1 n ARG 430 
1 n ARG 431 
1 n PRO 432 
1 n VAL 433 
1 n ILE 434 
1 n ARG 435 
1 n GLU 436 
1 n THR 437 
1 n THR 438 
1 n ALA 439 
1 n LEU 440 
1 n GLY 441 
1 n ALA 442 
1 n ALA 443 
1 n PHE 444 
1 n LEU 445 
1 n ALA 446 
1 n GLY 447 
1 n LEU 448 
1 n THR 449 
1 n VAL 450 
1 n GLY 451 
1 n PHE 452 
1 n TRP 453 
1 n GLN 454 
1 n ASP 455 
1 n LEU 456 
1 n ASP 457 
1 n GLU 458 
1 n VAL 459 
1 n ARG 460 
1 n GLY 461 
1 n LYS 462 
1 n TRP 463 
1 n GLN 464 
1 n CYS 465 
1 n ASP 466 
1 n LYS 467 
1 n THR 468 
1 n PHE 469 
1 n THR 470 
1 n PRO 471 
1 n ALA 472 
1 n MET 473 
1 n ASP 474 
1 n GLU 475 
1 n LYS 476 
1 n ARG 477 
1 n ARG 478 
1 n THR 479 
1 n GLU 480 
1 n LEU 481 
1 n ILE 482 
1 n ALA 483 
1 n LEU 484 
1 n TRP 485 
1 n HIS 486 
1 n LYS 487 
1 n ALA 488 
1 n VAL 489 
1 n GLY 490 
1 n ARG 491 
1 n SER 492 
1 n ARG 493 
1 n ASP 494 
1 n TRP 495 
1 n ALA 496 
1 n PRO 497 
1 n ARG 498 
1 n HIS 499 
1 n GLY 500 
1 n ARG 501 
1 n LYS 502 
1 n ALA 503 
1 n PRO 504 
1 n TYR 505 
1 n ARG 506 
1 n ALA 507 
1 n HIS 508 
1 n ARG 509 
1 n PRO 510 
1 n VAL 511 
1 n ALA 512 
1 n GLN 513 
1 n SER 514 
1 n ARG 515 
1 n GLY 516 
1 n PRO 517 
1 n GLN 518 
1 n PRO 519 
1 n ARG 520 
1 n LEU 521 
1 n GLY 522 
1 n GLY 523 
1 n VAL 524 
1 n SER 525 
1 n LEU 526 
1 n PRO 527 
1 n GLY 528 
1 n LYS 529 
1 n HIS 530 
1 n LEU 531 
1 n PHE 532 
1 n PRO 533 
1 n VAL 534 
1 n ARG 535 
1 n GLN 536 
1 n ARG 537 
1 n ASP 538 
1 n THR 539 
1 n GLN 540 
1 n ARG 541 
1 n ASN 542 
1 n ARG 543 
1 n LEU 544 
1 n SER 545 
1 n ARG 546 
1 n ALA 547 
1 n ASP 548 
1 n ASN 549 
1 n ILE 550 
1 n HIS 551 
1 n PRO 552 
1 n TYR 553 
1 n TYR 554 
1 n ILE 555 
1 n ALA 556 
1 n GLY 557 
1 n PRO 558 
1 n VAL 559 
1 n VAL 560 
1 n LEU 561 
1 n GLN 562 
1 n GLY 563 
1 n GLY 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 20:43:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.34
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 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 GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLY . 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   ? 37.060  -15.870 -2.990  1.00 79.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.902  -15.681 -2.089  1.00 87.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.871  -14.933 -2.897  1.00 89.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.296  -14.112 -3.703  1.00 81.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.271  -14.889 -0.820  1.00 78.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.831  -15.794 0.274   1.00 69.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.201  -14.954 1.846   1.00 63.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.968  -14.599 1.641   1.00 54.85 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 33.601  -15.258 -2.737  1.00 83.69 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 32.548  -14.528 -3.452  1.00 86.84 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 32.475  -13.085 -2.953  1.00 89.02 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 32.572  -12.844 -1.745  1.00 83.60 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 31.199  -15.219 -3.288  1.00 81.55 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 31.311  -16.602 -3.577  1.00 76.02 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 32.320  -12.156 -3.878  1.00 92.47 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 32.465  -10.720 -3.635  1.00 94.16 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 31.121  -10.000 -3.496  1.00 95.93 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 31.071  -8.900  -2.940  1.00 93.89 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 33.329  -10.116 -4.751  1.00 88.99 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 34.795  -10.569 -4.665  1.00 83.95 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 35.302  -10.684 -3.519  1.00 78.15 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 35.414  -10.774 -5.725  1.00 78.06 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? 30.018  -10.636 -3.922  1.00 98.17 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? 28.726  -9.975  -4.065  1.00 98.40 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? 27.545  -10.766 -3.496  1.00 98.56 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? 27.526  -11.997 -3.468  1.00 98.24 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? 28.490  -9.650  -5.547  1.00 98.17 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? 29.647  -8.946  -6.231  1.00 97.98 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? 30.034  -7.656  -5.823  1.00 96.57 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? 30.367  -9.601  -7.250  1.00 96.59 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? 31.138  -7.020  -6.426  1.00 95.46 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? 31.471  -8.969  -7.859  1.00 95.57 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? 31.860  -7.677  -7.444  1.00 95.87 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? 32.932  -7.071  -8.019  1.00 93.98 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 26.510  -10.018 -3.107  1.00 98.71 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 25.149  -10.522 -2.885  1.00 98.78 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 24.235  -9.936  -3.961  1.00 98.80 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 24.230  -8.726  -4.195  1.00 98.68 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 24.641  -10.187 -1.470  1.00 98.66 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 25.517  -10.803 -0.358  1.00 97.62 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 23.175  -10.632 -1.288  1.00 98.24 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 25.535  -12.330 -0.293  1.00 96.10 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 23.438  -10.798 -4.577  1.00 98.74 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 22.434  -10.412 -5.560  1.00 98.78 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 21.057  -10.323 -4.893  1.00 98.82 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 20.552  -11.307 -4.361  1.00 98.73 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 22.478  -11.426 -6.714  1.00 98.65 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 21.418  -11.202 -7.800  1.00 98.22 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 21.612  -9.881  -8.536  1.00 97.47 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 21.499  -12.337 -8.820  1.00 97.33 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 20.428  -9.156  -4.958  1.00 98.78 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 19.040  -8.968  -4.559  1.00 98.79 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 18.128  -8.954  -5.790  1.00 98.77 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 18.348  -8.183  -6.727  1.00 98.56 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 18.912  -7.690  -3.732  1.00 98.67 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 17.091  -9.784  -5.760  1.00 98.45 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 16.005  -9.803  -6.734  1.00 98.38 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 14.768  -9.174  -6.095  1.00 98.19 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 14.227  -9.705  -5.126  1.00 97.78 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 15.744  -11.243 -7.206  1.00 98.34 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 16.949  -11.966 -7.834  1.00 98.01 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 16.506  -13.339 -8.338  1.00 97.61 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 17.561  -11.197 -9.009  1.00 97.50 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 14.330  -8.035  -6.626  1.00 97.37 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 13.220  -7.245  -6.091  1.00 96.96 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 12.080  -7.191  -7.109  1.00 96.46 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 12.139  -6.482  -8.119  1.00 94.88 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? 13.754  -5.867  -5.680  1.00 96.21 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? 12.707  -4.914  -5.086  1.00 94.93 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? 11.490  -5.173  -5.129  1.00 91.79 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? 13.134  -3.828  -4.638  1.00 91.28 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 11.046  -7.975  -6.841  1.00 94.78 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 9.868   -8.087  -7.691  1.00 93.88 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 8.752   -7.167  -7.175  1.00 91.64 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 7.926   -7.541  -6.343  1.00 87.59 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? 9.489   -9.571  -7.821  1.00 93.14 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? 8.676   -9.850  -9.091  1.00 85.71 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? 7.258   -9.301  -9.062  1.00 84.97 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? 6.567   -9.301  -8.056  1.00 76.67 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? 6.744   -8.829  -10.176 1.00 75.79 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 8.736   -5.932  -7.683  1.00 89.59 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 7.704   -4.941  -7.390  1.00 87.17 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 6.417   -5.132  -8.201  1.00 87.70 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 6.328   -5.969  -9.095  1.00 85.74 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 5.411   -4.313  -7.924  1.00 87.20 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 4.090   -4.403  -8.585  1.00 85.13 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 4.120   -4.020  -10.073 1.00 85.25 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 3.296   -4.499  -10.838 1.00 81.82 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 3.077   -3.515  -7.857  1.00 82.91 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 3.071   -3.807  -6.478  1.00 79.66 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 1.639   -3.697  -8.336  1.00 76.26 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 5.036   -3.146  -10.483 1.00 84.04 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 5.097   -2.636  -11.868 1.00 83.06 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 6.441   -2.882  -12.547 1.00 86.04 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 6.591   -2.580  -13.726 1.00 83.45 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 4.775   -1.138  -11.919 1.00 79.12 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 5.641   -0.422  -11.061 1.00 75.71 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 3.345   -0.847  -11.467 1.00 72.04 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 7.428   -3.412  -11.814 1.00 88.89 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 8.752   -3.690  -12.358 1.00 90.01 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 9.476   -4.778  -11.578 1.00 92.04 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 9.353   -4.870  -10.354 1.00 91.84 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 9.610   -2.422  -12.389 1.00 87.84 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 9.836   -1.901  -11.093 1.00 82.96 14  A 1 
ATOM 105  N N   . SER A 1 15  ? 10.293  -5.546  -12.284 1.00 93.20 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? 11.314  -6.418  -11.719 1.00 94.37 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 12.644  -5.678  -11.672 1.00 94.68 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 13.005  -4.991  -12.634 1.00 94.34 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 11.447  -7.684  -12.561 1.00 94.66 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 10.234  -8.408  -12.519 1.00 91.70 15  A 1 
ATOM 111  N N   . ARG A 1 16  ? 13.384  -5.823  -10.570 1.00 96.55 16  A 1 
ATOM 112  C CA  . ARG A 1 16  ? 14.715  -5.239  -10.381 1.00 96.68 16  A 1 
ATOM 113  C C   . ARG A 1 16  ? 15.720  -6.301  -9.953  1.00 97.43 16  A 1 
ATOM 114  O O   . ARG A 1 16  ? 15.373  -7.248  -9.249  1.00 97.23 16  A 1 
ATOM 115  C CB  . ARG A 1 16  ? 14.660  -4.089  -9.364  1.00 95.41 16  A 1 
ATOM 116  C CG  . ARG A 1 16  ? 13.767  -2.933  -9.841  1.00 92.45 16  A 1 
ATOM 117  C CD  . ARG A 1 16  ? 13.723  -1.797  -8.824  1.00 90.29 16  A 1 
ATOM 118  N NE  . ARG A 1 16  ? 12.956  -2.177  -7.619  1.00 81.62 16  A 1 
ATOM 119  C CZ  . ARG A 1 16  ? 12.579  -1.353  -6.659  1.00 77.90 16  A 1 
ATOM 120  N NH1 . ARG A 1 16  ? 12.863  -0.085  -6.691  1.00 70.05 16  A 1 
ATOM 121  N NH2 . ARG A 1 16  ? 11.901  -1.793  -5.645  1.00 66.69 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 16.966  -6.124  -10.361 1.00 98.14 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 18.109  -6.863  -9.851  1.00 98.38 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 19.164  -5.856  -9.393  1.00 98.40 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 19.480  -4.917  -10.128 1.00 98.15 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 18.629  -7.820  -10.930 1.00 98.31 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? 19.671  -6.028  -8.176  1.00 98.56 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? 20.648  -5.128  -7.570  1.00 98.60 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? 21.790  -5.960  -6.989  1.00 98.63 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? 21.557  -6.922  -6.259  1.00 98.40 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? 20.015  -4.196  -6.506  1.00 98.32 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? 18.800  -3.377  -7.030  1.00 96.39 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? 21.077  -3.198  -6.012  1.00 96.61 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? 17.443  -4.064  -6.864  1.00 89.91 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? 23.030  -5.577  -7.302  1.00 98.39 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? 24.229  -6.241  -6.813  1.00 98.20 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? 24.891  -5.394  -5.725  1.00 98.32 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? 25.176  -4.215  -5.949  1.00 97.71 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? 25.163  -6.483  -8.005  1.00 97.04 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? 26.267  -7.507  -7.723  1.00 92.57 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? 25.700  -8.928  -7.646  1.00 89.16 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? 27.283  -7.459  -8.860  1.00 89.33 19  A 1 
ATOM 143  N N   . PHE A 1 20  ? 25.156  -6.004  -4.571  1.00 98.37 20  A 1 
ATOM 144  C CA  . PHE A 1 20  ? 25.797  -5.356  -3.427  1.00 98.38 20  A 1 
ATOM 145  C C   . PHE A 1 20  ? 27.147  -5.993  -3.110  1.00 98.28 20  A 1 
ATOM 146  O O   . PHE A 1 20  ? 27.260  -7.219  -3.061  1.00 97.93 20  A 1 
ATOM 147  C CB  . PHE A 1 20  ? 24.882  -5.412  -2.200  1.00 98.33 20  A 1 
ATOM 148  C CG  . PHE A 1 20  ? 23.587  -4.644  -2.348  1.00 98.39 20  A 1 
ATOM 149  C CD1 . PHE A 1 20  ? 23.551  -3.263  -2.071  1.00 98.02 20  A 1 
ATOM 150  C CD2 . PHE A 1 20  ? 22.414  -5.305  -2.754  1.00 98.03 20  A 1 
ATOM 151  C CE1 . PHE A 1 20  ? 22.345  -2.550  -2.186  1.00 97.81 20  A 1 
ATOM 152  C CE2 . PHE A 1 20  ? 21.211  -4.593  -2.871  1.00 97.79 20  A 1 
ATOM 153  C CZ  . PHE A 1 20  ? 21.172  -3.216  -2.585  1.00 97.93 20  A 1 
ATOM 154  N N   . ASP A 1 21  ? 28.158  -5.158  -2.827  1.00 97.89 21  A 1 
ATOM 155  C CA  . ASP A 1 21  ? 29.458  -5.604  -2.315  1.00 97.65 21  A 1 
ATOM 156  C C   . ASP A 1 21  ? 29.472  -5.729  -0.778  1.00 97.65 21  A 1 
ATOM 157  O O   . ASP A 1 21  ? 28.511  -5.407  -0.072  1.00 97.09 21  A 1 
ATOM 158  C CB  . ASP A 1 21  ? 30.587  -4.695  -2.860  1.00 97.07 21  A 1 
ATOM 159  C CG  . ASP A 1 21  ? 30.690  -3.296  -2.232  1.00 96.74 21  A 1 
ATOM 160  O OD1 . ASP A 1 21  ? 30.005  -3.015  -1.227  1.00 95.34 21  A 1 
ATOM 161  O OD2 . ASP A 1 21  ? 31.506  -2.479  -2.698  1.00 94.12 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? 30.620  -6.159  -0.222  1.00 97.34 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? 30.824  -6.279  1.234   1.00 96.98 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? 30.720  -4.949  1.991   1.00 96.93 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? 30.462  -4.965  3.197   1.00 95.53 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? 32.187  -6.925  1.524   1.00 95.93 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? 32.203  -8.411  1.159   1.00 87.91 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? 33.531  -9.052  1.572   1.00 86.24 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? 33.521  -10.504 1.312   1.00 83.90 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? 33.031  -11.452 2.100   1.00 80.39 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? 32.534  -11.200 3.280   1.00 69.86 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? 33.030  -12.691 1.696   1.00 72.67 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 30.934  -3.831  1.314   1.00 96.39 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 30.803  -2.476  1.864   1.00 96.15 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 29.385  -1.918  1.725   1.00 96.15 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 29.159  -0.771  2.093   1.00 94.10 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? 31.827  -1.539  1.220   1.00 95.65 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? 33.138  -2.000  1.497   1.00 91.80 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? 28.441  -2.733  1.253   1.00 96.00 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? 27.044  -2.376  0.981   1.00 95.81 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? 26.862  -1.400  -0.198  1.00 95.95 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? 25.777  -0.863  -0.365  1.00 94.45 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? 26.319  -1.888  2.250   1.00 94.68 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? 26.467  -2.817  3.460   1.00 92.18 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? 25.856  -2.250  4.736   1.00 90.82 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? 25.326  -1.149  4.808   1.00 85.89 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? 25.921  -2.986  5.824   1.00 84.16 24  A 1 
ATOM 188  N N   . ASN A 1 25  ? 27.876  -1.182  -1.037  1.00 96.62 25  A 1 
ATOM 189  C CA  . ASN A 1 25  ? 27.712  -0.342  -2.223  1.00 96.52 25  A 1 
ATOM 190  C C   . ASN A 1 25  ? 26.887  -1.072  -3.288  1.00 97.16 25  A 1 
ATOM 191  O O   . ASN A 1 25  ? 27.010  -2.284  -3.455  1.00 96.80 25  A 1 
ATOM 192  C CB  . ASN A 1 25  ? 29.073  0.061   -2.799  1.00 95.89 25  A 1 
ATOM 193  C CG  . ASN A 1 25  ? 29.971  0.743   -1.790  1.00 94.07 25  A 1 
ATOM 194  O OD1 . ASN A 1 25  ? 29.628  1.751   -1.194  1.00 89.09 25  A 1 
ATOM 195  N ND2 . ASN A 1 25  ? 31.148  0.208   -1.584  1.00 88.01 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? 26.098  -0.315  -4.044  1.00 97.20 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? 25.438  -0.822  -5.250  1.00 97.37 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? 26.467  -0.842  -6.381  1.00 97.24 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? 26.933  0.213   -6.810  1.00 96.29 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? 24.191  0.017   -5.610  1.00 97.22 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? 23.140  -0.072  -4.483  1.00 96.59 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? 23.601  -0.457  -6.951  1.00 96.50 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? 21.906  0.819   -4.687  1.00 95.08 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? 26.796  -2.045  -6.868  1.00 97.35 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? 27.727  -2.252  -7.984  1.00 97.10 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? 27.002  -2.169  -9.327  1.00 97.32 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? 27.538  -1.640  -10.302 1.00 96.41 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 28.450  -3.603  -7.806  1.00 96.34 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 29.200  -3.678  -6.454  1.00 92.51 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 29.412  -3.894  -8.968  1.00 91.90 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 30.210  -2.542  -6.207  1.00 87.07 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 25.766  -2.649  -9.367  1.00 97.40 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 24.919  -2.580  -10.546 1.00 97.50 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 23.447  -2.668  -10.178 1.00 98.00 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 23.083  -3.260  -9.157  1.00 97.57 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 22.605  -2.063  -11.015 1.00 97.76 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 21.153  -2.106  -10.899 1.00 97.77 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 20.549  -2.183  -12.298 1.00 97.97 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 20.853  -1.344  -13.146 1.00 97.28 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 20.664  -0.881  -10.097 1.00 96.49 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 19.136  -0.813  -9.867  1.00 94.13 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 18.839  -0.008  -8.603  1.00 87.21 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 18.372  -0.129  -11.008 1.00 85.06 29  A 1 
ATOM 224  N N   . GLU A 1 30  ? 19.663  -3.142  -12.500 1.00 97.51 30  A 1 
ATOM 225  C CA  . GLU A 1 30  ? 18.827  -3.248  -13.694 1.00 97.60 30  A 1 
ATOM 226  C C   . GLU A 1 30  ? 17.356  -3.291  -13.299 1.00 97.51 30  A 1 
ATOM 227  O O   . GLU A 1 30  ? 16.987  -3.825  -12.248 1.00 96.99 30  A 1 
ATOM 228  C CB  . GLU A 1 30  ? 19.204  -4.483  -14.524 1.00 97.53 30  A 1 
ATOM 229  C CG  . GLU A 1 30  ? 20.604  -4.377  -15.141 1.00 93.73 30  A 1 
ATOM 230  C CD  . GLU A 1 30  ? 20.754  -3.205  -16.119 1.00 95.13 30  A 1 
ATOM 231  O OE1 . GLU A 1 30  ? 21.879  -2.687  -16.264 1.00 87.32 30  A 1 
ATOM 232  O OE2 . GLU A 1 30  ? 19.781  -2.839  -16.809 1.00 88.82 30  A 1 
ATOM 233  N N   . GLN A 1 31  ? 16.510  -2.714  -14.154 1.00 96.79 31  A 1 
ATOM 234  C CA  . GLN A 1 31  ? 15.070  -2.656  -13.947 1.00 96.12 31  A 1 
ATOM 235  C C   . GLN A 1 31  ? 14.335  -2.861  -15.267 1.00 96.16 31  A 1 
ATOM 236  O O   . GLN A 1 31  ? 14.686  -2.275  -16.286 1.00 95.61 31  A 1 
ATOM 237  C CB  . GLN A 1 31  ? 14.688  -1.325  -13.279 1.00 93.81 31  A 1 
ATOM 238  C CG  . GLN A 1 31  ? 13.163  -1.140  -13.161 1.00 89.97 31  A 1 
ATOM 239  C CD  . GLN A 1 31  ? 12.737  0.084   -12.364 1.00 88.97 31  A 1 
ATOM 240  O OE1 . GLN A 1 31  ? 13.431  0.600   -11.507 1.00 82.42 31  A 1 
ATOM 241  N NE2 . GLN A 1 31  ? 11.541  0.589   -12.591 1.00 80.03 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 13.254  -3.640  -15.215 1.00 95.60 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 12.348  -3.847  -16.341 1.00 95.27 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 10.901  -3.742  -15.876 1.00 94.69 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 10.480  -4.474  -14.983 1.00 93.08 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 12.672  -5.204  -16.974 1.00 94.82 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 11.859  -5.449  -18.245 1.00 89.99 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 12.282  -6.770  -18.885 1.00 87.58 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 11.451  -7.007  -20.146 1.00 80.14 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 11.804  -8.301  -20.769 1.00 71.44 32  A 1 
ATOM 251  N N   . GLU A 1 33  ? 10.144  -2.848  -16.497 1.00 91.02 33  A 1 
ATOM 252  C CA  . GLU A 1 33  ? 8.703   -2.728  -16.266 1.00 89.82 33  A 1 
ATOM 253  C C   . GLU A 1 33  ? 7.939   -3.862  -16.956 1.00 90.35 33  A 1 
ATOM 254  O O   . GLU A 1 33  ? 8.368   -4.381  -17.992 1.00 88.91 33  A 1 
ATOM 255  C CB  . GLU A 1 33  ? 8.190   -1.354  -16.728 1.00 87.53 33  A 1 
ATOM 256  C CG  . GLU A 1 33  ? 8.809   -0.212  -15.904 1.00 81.78 33  A 1 
ATOM 257  C CD  . GLU A 1 33  ? 8.278   1.185   -16.273 1.00 75.16 33  A 1 
ATOM 258  O OE1 . GLU A 1 33  ? 8.629   2.133   -15.527 1.00 67.32 33  A 1 
ATOM 259  O OE2 . GLU A 1 33  ? 7.547   1.313   -17.282 1.00 68.51 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? 6.793   -4.239  -16.378 1.00 90.89 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? 5.853   -5.186  -16.962 1.00 89.77 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? 4.412   -4.725  -16.697 1.00 89.70 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? 4.142   -4.054  -15.692 1.00 86.20 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? 6.140   -6.610  -16.447 1.00 87.80 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? 6.008   -6.776  -14.949 1.00 90.31 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? 7.129   -6.588  -14.120 1.00 84.44 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? 4.763   -7.098  -14.385 1.00 87.56 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? 6.994   -6.698  -12.731 1.00 83.21 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? 4.631   -7.203  -12.991 1.00 85.17 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? 5.743   -6.996  -12.162 1.00 87.36 34  A 1 
ATOM 271  N N   . PRO A 1 35  ? 3.468   -5.025  -17.603 1.00 88.76 35  A 1 
ATOM 272  C CA  . PRO A 1 35  ? 2.121   -4.489  -17.540 1.00 88.06 35  A 1 
ATOM 273  C C   . PRO A 1 35  ? 1.254   -5.180  -16.481 1.00 88.54 35  A 1 
ATOM 274  O O   . PRO A 1 35  ? 1.416   -6.352  -16.144 1.00 85.94 35  A 1 
ATOM 275  C CB  . PRO A 1 35  ? 1.548   -4.664  -18.951 1.00 86.51 35  A 1 
ATOM 276  C CG  . PRO A 1 35  ? 2.270   -5.904  -19.462 1.00 85.85 35  A 1 
ATOM 277  C CD  . PRO A 1 35  ? 3.653   -5.767  -18.846 1.00 88.85 35  A 1 
ATOM 278  N N   . GLN A 1 36  ? 0.260   -4.444  -15.999 1.00 85.33 36  A 1 
ATOM 279  C CA  . GLN A 1 36  ? -0.877  -5.003  -15.279 1.00 85.76 36  A 1 
ATOM 280  C C   . GLN A 1 36  ? -2.033  -5.267  -16.253 1.00 86.55 36  A 1 
ATOM 281  O O   . GLN A 1 36  ? -2.260  -4.504  -17.195 1.00 85.42 36  A 1 
ATOM 282  C CB  . GLN A 1 36  ? -1.317  -4.079  -14.131 1.00 82.19 36  A 1 
ATOM 283  C CG  . GLN A 1 36  ? -0.212  -3.877  -13.091 1.00 77.41 36  A 1 
ATOM 284  C CD  . GLN A 1 36  ? -0.729  -3.203  -11.825 1.00 75.68 36  A 1 
ATOM 285  O OE1 . GLN A 1 36  ? -0.970  -2.009  -11.750 1.00 68.25 36  A 1 
ATOM 286  N NE2 . GLN A 1 36  ? -0.924  -3.949  -10.756 1.00 67.74 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -2.789  -6.321  -15.994 1.00 88.91 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -3.968  -6.715  -16.763 1.00 89.12 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -5.210  -6.319  -15.959 1.00 88.17 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -5.340  -6.667  -14.783 1.00 86.11 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -3.923  -8.223  -17.090 1.00 90.33 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -2.617  -8.625  -17.827 1.00 90.38 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -5.153  -8.624  -17.927 1.00 89.52 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -2.395  -10.144 -17.903 1.00 87.22 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? -6.143  -5.619  -16.598 1.00 87.50 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? -7.391  -5.146  -15.988 1.00 87.27 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? -8.603  -5.768  -16.704 1.00 88.86 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? -9.217  -5.115  -17.545 1.00 86.52 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? -7.429  -3.616  -16.007 1.00 83.89 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? -6.260  -2.948  -15.309 1.00 80.84 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? -6.279  -2.764  -13.913 1.00 73.91 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? -5.152  -2.513  -16.060 1.00 75.19 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? -5.199  -2.130  -13.270 1.00 72.94 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? -4.070  -1.884  -15.420 1.00 72.10 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? -4.093  -1.684  -14.025 1.00 74.49 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? -3.052  -1.059  -13.410 1.00 68.88 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? -8.949  -7.042  -16.411 1.00 86.44 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? -10.002 -7.741  -17.149 1.00 85.79 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? -11.400 -7.181  -16.870 1.00 86.78 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? -12.286 -7.280  -17.714 1.00 84.46 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? -9.871  -9.208  -16.720 1.00 85.68 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? -9.249  -9.122  -15.327 1.00 87.30 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? -8.332  -7.911  -15.425 1.00 89.73 39  A 1 
ATOM 314  N N   . GLN A 1 40  ? -11.605 -6.593  -15.688 1.00 89.56 40  A 1 
ATOM 315  C CA  . GLN A 1 40  ? -12.840 -5.926  -15.269 1.00 88.26 40  A 1 
ATOM 316  C C   . GLN A 1 40  ? -12.515 -4.760  -14.324 1.00 88.20 40  A 1 
ATOM 317  O O   . GLN A 1 40  ? -11.425 -4.692  -13.756 1.00 84.10 40  A 1 
ATOM 318  C CB  . GLN A 1 40  ? -13.787 -6.916  -14.565 1.00 85.70 40  A 1 
ATOM 319  C CG  . GLN A 1 40  ? -14.174 -8.120  -15.431 1.00 79.47 40  A 1 
ATOM 320  C CD  . GLN A 1 40  ? -15.195 -9.047  -14.776 1.00 77.34 40  A 1 
ATOM 321  O OE1 . GLN A 1 40  ? -15.867 -8.728  -13.809 1.00 70.83 40  A 1 
ATOM 322  N NE2 . GLN A 1 40  ? -15.361 -10.245 -15.294 1.00 68.80 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? -13.478 -3.862  -14.100 1.00 73.20 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? -13.329 -2.772  -13.136 1.00 71.86 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? -12.994 -3.313  -11.734 1.00 71.26 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? -13.661 -4.198  -11.202 1.00 65.56 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? -14.598 -1.909  -13.133 1.00 67.74 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? -14.409 -0.628  -12.306 1.00 57.50 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? -15.649 0.287   -12.284 1.00 50.26 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? -15.571 1.330   -11.595 1.00 46.25 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? -16.663 -0.055  -12.934 1.00 48.54 41  A 1 
ATOM 332  N N   . GLY A 1 42  ? -11.923 -2.791  -11.135 1.00 74.26 42  A 1 
ATOM 333  C CA  . GLY A 1 42  ? -11.433 -3.231  -9.820  1.00 72.96 42  A 1 
ATOM 334  C C   . GLY A 1 42  ? -10.716 -4.589  -9.800  1.00 77.67 42  A 1 
ATOM 335  O O   . GLY A 1 42  ? -10.297 -5.036  -8.730  1.00 74.89 42  A 1 
ATOM 336  N N   . TRP A 1 43  ? -10.539 -5.252  -10.957 1.00 83.42 43  A 1 
ATOM 337  C CA  . TRP A 1 43  ? -9.762  -6.483  -11.082 1.00 85.52 43  A 1 
ATOM 338  C C   . TRP A 1 43  ? -8.366  -6.167  -11.609 1.00 84.77 43  A 1 
ATOM 339  O O   . TRP A 1 43  ? -8.219  -5.401  -12.557 1.00 81.95 43  A 1 
ATOM 340  C CB  . TRP A 1 43  ? -10.468 -7.500  -11.978 1.00 86.17 43  A 1 
ATOM 341  C CG  . TRP A 1 43  ? -11.745 -8.098  -11.467 1.00 87.82 43  A 1 
ATOM 342  C CD1 . TRP A 1 43  ? -12.660 -7.503  -10.674 1.00 85.37 43  A 1 
ATOM 343  C CD2 . TRP A 1 43  ? -12.272 -9.431  -11.741 1.00 88.09 43  A 1 
ATOM 344  N NE1 . TRP A 1 43  ? -13.712 -8.359  -10.442 1.00 84.55 43  A 1 
ATOM 345  C CE2 . TRP A 1 43  ? -13.530 -9.561  -11.087 1.00 86.64 43  A 1 
ATOM 346  C CE3 . TRP A 1 43  ? -11.812 -10.536 -12.488 1.00 86.45 43  A 1 
ATOM 347  C CZ2 . TRP A 1 43  ? -14.302 -10.731 -11.176 1.00 86.55 43  A 1 
ATOM 348  C CZ3 . TRP A 1 43  ? -12.577 -11.714 -12.575 1.00 83.95 43  A 1 
ATOM 349  C CH2 . TRP A 1 43  ? -13.819 -11.811 -11.927 1.00 83.17 43  A 1 
ATOM 350  N N   . VAL A 1 44  ? -7.357  -6.760  -10.982 1.00 86.47 44  A 1 
ATOM 351  C CA  . VAL A 1 44  ? -5.953  -6.542  -11.333 1.00 87.88 44  A 1 
ATOM 352  C C   . VAL A 1 44  ? -5.232  -7.882  -11.341 1.00 90.13 44  A 1 
ATOM 353  O O   . VAL A 1 44  ? -5.291  -8.631  -10.358 1.00 90.16 44  A 1 
ATOM 354  C CB  . VAL A 1 44  ? -5.257  -5.551  -10.376 1.00 85.72 44  A 1 
ATOM 355  C CG1 . VAL A 1 44  ? -3.917  -5.102  -10.967 1.00 78.82 44  A 1 
ATOM 356  C CG2 . VAL A 1 44  ? -6.089  -4.290  -10.109 1.00 76.84 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? -4.555  -8.175  -12.444 1.00 90.23 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? -3.828  -9.418  -12.676 1.00 90.71 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? -2.436  -9.154  -13.250 1.00 90.15 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? -2.159  -8.086  -13.805 1.00 89.05 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? -4.627  -10.340 -13.618 1.00 90.49 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? -6.008  -10.707 -13.069 1.00 88.65 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? -6.825  -11.617 -13.995 1.00 90.77 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? -7.972  -11.936 -13.594 1.00 81.54 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? -6.345  -12.003 -15.078 1.00 85.08 45  A 1 
ATOM 366  N N   . HIS A 1 46  ? -1.581  -10.174 -13.144 1.00 91.96 46  A 1 
ATOM 367  C CA  . HIS A 1 46  ? -0.338  -10.287 -13.895 1.00 91.74 46  A 1 
ATOM 368  C C   . HIS A 1 46  ? -0.279  -11.634 -14.609 1.00 93.34 46  A 1 
ATOM 369  O O   . HIS A 1 46  ? -0.822  -12.621 -14.107 1.00 93.63 46  A 1 
ATOM 370  C CB  . HIS A 1 46  ? 0.866   -10.156 -12.955 1.00 89.73 46  A 1 
ATOM 371  C CG  . HIS A 1 46  ? 1.071   -8.769  -12.417 1.00 86.45 46  A 1 
ATOM 372  N ND1 . HIS A 1 46  ? 1.223   -7.627  -13.168 1.00 75.33 46  A 1 
ATOM 373  C CD2 . HIS A 1 46  ? 1.197   -8.419  -11.100 1.00 75.40 46  A 1 
ATOM 374  C CE1 . HIS A 1 46  ? 1.437   -6.605  -12.319 1.00 76.28 46  A 1 
ATOM 375  N NE2 . HIS A 1 46  ? 1.437   -7.047  -11.052 1.00 76.02 46  A 1 
ATOM 376  N N   . ASP A 1 47  ? 0.449   -11.697 -15.723 1.00 93.56 47  A 1 
ATOM 377  C CA  . ASP A 1 47  ? 0.919   -12.971 -16.250 1.00 93.84 47  A 1 
ATOM 378  C C   . ASP A 1 47  ? 2.061   -13.497 -15.348 1.00 94.03 47  A 1 
ATOM 379  O O   . ASP A 1 47  ? 3.106   -12.844 -15.241 1.00 93.92 47  A 1 
ATOM 380  C CB  . ASP A 1 47  ? 1.355   -12.815 -17.717 1.00 93.48 47  A 1 
ATOM 381  C CG  . ASP A 1 47  ? 1.800   -14.140 -18.357 1.00 92.29 47  A 1 
ATOM 382  O OD1 . ASP A 1 47  ? 2.011   -15.135 -17.623 1.00 88.32 47  A 1 
ATOM 383  O OD2 . ASP A 1 47  ? 1.938   -14.168 -19.597 1.00 87.13 47  A 1 
ATOM 384  N N   . PRO A 1 48  ? 1.915   -14.668 -14.682 1.00 95.24 48  A 1 
ATOM 385  C CA  . PRO A 1 48  ? 2.979   -15.241 -13.862 1.00 94.76 48  A 1 
ATOM 386  C C   . PRO A 1 48  ? 4.274   -15.507 -14.626 1.00 94.81 48  A 1 
ATOM 387  O O   . PRO A 1 48  ? 5.365   -15.433 -14.057 1.00 94.37 48  A 1 
ATOM 388  C CB  . PRO A 1 48  ? 2.404   -16.550 -13.316 1.00 94.38 48  A 1 
ATOM 389  C CG  . PRO A 1 48  ? 0.895   -16.337 -13.365 1.00 93.60 48  A 1 
ATOM 390  C CD  . PRO A 1 48  ? 0.718   -15.491 -14.612 1.00 94.96 48  A 1 
ATOM 391  N N   . MET A 1 49  ? 4.184   -15.827 -15.916 1.00 95.19 49  A 1 
ATOM 392  C CA  . MET A 1 49  ? 5.361   -16.067 -16.748 1.00 94.64 49  A 1 
ATOM 393  C C   . MET A 1 49  ? 6.106   -14.767 -17.063 1.00 94.85 49  A 1 
ATOM 394  O O   . MET A 1 49  ? 7.328   -14.789 -17.192 1.00 94.42 49  A 1 
ATOM 395  C CB  . MET A 1 49  ? 4.965   -16.801 -18.034 1.00 94.01 49  A 1 
ATOM 396  C CG  . MET A 1 49  ? 4.429   -18.216 -17.759 1.00 91.92 49  A 1 
ATOM 397  S SD  . MET A 1 49  ? 5.531   -19.326 -16.821 1.00 89.64 49  A 1 
ATOM 398  C CE  . MET A 1 49  ? 7.027   -19.268 -17.843 1.00 80.97 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? 5.404   -13.636 -17.109 1.00 95.50 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? 6.021   -12.321 -17.267 1.00 94.92 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? 6.728   -11.870 -15.983 1.00 95.30 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? 7.849   -11.361 -16.059 1.00 94.53 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? 4.968   -11.321 -17.743 1.00 93.74 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? 5.627   -10.012 -18.195 1.00 81.61 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? 4.655   -9.097  -18.946 1.00 77.02 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? 5.151   -8.311  -19.788 1.00 67.77 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? 3.439   -9.170  -18.683 1.00 68.37 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? 6.164   -12.165 -14.804 1.00 95.13 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 6.845   -11.978 -13.509 1.00 94.68 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 8.191   -12.713 -13.509 1.00 95.02 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 9.231   -12.117 -13.230 1.00 95.11 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? 5.952   -12.450 -12.330 1.00 94.33 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? 4.733   -11.513 -12.158 1.00 93.18 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 6.750   -12.544 -11.015 1.00 92.99 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? 3.702   -11.996 -11.127 1.00 90.65 51  A 1 
ATOM 416  N N   . TYR A 1 52  ? 8.193   -14.010 -13.856 1.00 95.79 52  A 1 
ATOM 417  C CA  . TYR A 1 52  ? 9.421   -14.805 -13.873 1.00 95.71 52  A 1 
ATOM 418  C C   . TYR A 1 52  ? 10.408  -14.341 -14.952 1.00 95.99 52  A 1 
ATOM 419  O O   . TYR A 1 52  ? 11.582  -14.122 -14.664 1.00 96.01 52  A 1 
ATOM 420  C CB  . TYR A 1 52  ? 9.067   -16.286 -14.051 1.00 95.63 52  A 1 
ATOM 421  C CG  . TYR A 1 52  ? 10.275  -17.164 -14.320 1.00 95.07 52  A 1 
ATOM 422  C CD1 . TYR A 1 52  ? 10.395  -17.845 -15.549 1.00 91.23 52  A 1 
ATOM 423  C CD2 . TYR A 1 52  ? 11.308  -17.258 -13.365 1.00 91.97 52  A 1 
ATOM 424  C CE1 . TYR A 1 52  ? 11.530  -18.632 -15.810 1.00 91.06 52  A 1 
ATOM 425  C CE2 . TYR A 1 52  ? 12.449  -18.039 -13.626 1.00 91.07 52  A 1 
ATOM 426  C CZ  . TYR A 1 52  ? 12.557  -18.731 -14.848 1.00 92.39 52  A 1 
ATOM 427  O OH  . TYR A 1 52  ? 13.651  -19.499 -15.101 1.00 91.30 52  A 1 
ATOM 428  N N   . SER A 1 53  ? 9.952   -14.187 -16.193 1.00 96.27 53  A 1 
ATOM 429  C CA  . SER A 1 53  ? 10.835  -13.859 -17.319 1.00 96.12 53  A 1 
ATOM 430  C C   . SER A 1 53  ? 11.439  -12.459 -17.217 1.00 96.60 53  A 1 
ATOM 431  O O   . SER A 1 53  ? 12.601  -12.287 -17.573 1.00 96.57 53  A 1 
ATOM 432  C CB  . SER A 1 53  ? 10.113  -14.028 -18.659 1.00 95.29 53  A 1 
ATOM 433  O OG  . SER A 1 53  ? 8.977   -13.196 -18.732 1.00 88.22 53  A 1 
ATOM 434  N N   . SER A 1 54  ? 10.705  -11.479 -16.693 1.00 95.98 54  A 1 
ATOM 435  C CA  . SER A 1 54  ? 11.244  -10.142 -16.422 1.00 96.14 54  A 1 
ATOM 436  C C   . SER A 1 54  ? 12.291  -10.175 -15.310 1.00 96.72 54  A 1 
ATOM 437  O O   . SER A 1 54  ? 13.363  -9.601  -15.492 1.00 96.60 54  A 1 
ATOM 438  C CB  . SER A 1 54  ? 10.129  -9.142  -16.094 1.00 95.75 54  A 1 
ATOM 439  O OG  . SER A 1 54  ? 9.404   -9.548  -14.960 1.00 91.95 54  A 1 
ATOM 440  N N   . GLN A 1 55  ? 12.042  -10.917 -14.218 1.00 96.00 55  A 1 
ATOM 441  C CA  . GLN A 1 55  ? 13.008  -11.059 -13.124 1.00 96.19 55  A 1 
ATOM 442  C C   . GLN A 1 55  ? 14.285  -11.781 -13.571 1.00 96.43 55  A 1 
ATOM 443  O O   . GLN A 1 55  ? 15.388  -11.345 -13.240 1.00 96.54 55  A 1 
ATOM 444  C CB  . GLN A 1 55  ? 12.344  -11.789 -11.945 1.00 96.08 55  A 1 
ATOM 445  C CG  . GLN A 1 55  ? 13.176  -11.695 -10.657 1.00 94.20 55  A 1 
ATOM 446  C CD  . GLN A 1 55  ? 13.292  -10.254 -10.169 1.00 95.66 55  A 1 
ATOM 447  O OE1 . GLN A 1 55  ? 12.324  -9.645  -9.753  1.00 89.12 55  A 1 
ATOM 448  N NE2 . GLN A 1 55  ? 14.448  -9.636  -10.235 1.00 88.35 55  A 1 
ATOM 449  N N   . TYR A 1 56  ? 14.152  -12.847 -14.354 1.00 97.38 56  A 1 
ATOM 450  C CA  . TYR A 1 56  ? 15.297  -13.546 -14.942 1.00 97.28 56  A 1 
ATOM 451  C C   . TYR A 1 56  ? 16.085  -12.641 -15.899 1.00 97.53 56  A 1 
ATOM 452  O O   . TYR A 1 56  ? 17.312  -12.611 -15.851 1.00 97.44 56  A 1 
ATOM 453  C CB  . TYR A 1 56  ? 14.803  -14.810 -15.654 1.00 96.87 56  A 1 
ATOM 454  C CG  . TYR A 1 56  ? 15.932  -15.670 -16.187 1.00 95.84 56  A 1 
ATOM 455  C CD1 . TYR A 1 56  ? 16.418  -15.478 -17.496 1.00 93.18 56  A 1 
ATOM 456  C CD2 . TYR A 1 56  ? 16.525  -16.644 -15.359 1.00 93.19 56  A 1 
ATOM 457  C CE1 . TYR A 1 56  ? 17.496  -16.250 -17.970 1.00 91.63 56  A 1 
ATOM 458  C CE2 . TYR A 1 56  ? 17.601  -17.419 -15.829 1.00 91.25 56  A 1 
ATOM 459  C CZ  . TYR A 1 56  ? 18.091  -17.218 -17.135 1.00 91.37 56  A 1 
ATOM 460  O OH  . TYR A 1 56  ? 19.140  -17.955 -17.591 1.00 89.65 56  A 1 
ATOM 461  N N   . ALA A 1 57  ? 15.393  -11.880 -16.740 1.00 97.59 57  A 1 
ATOM 462  C CA  . ALA A 1 57  ? 16.033  -10.989 -17.704 1.00 97.74 57  A 1 
ATOM 463  C C   . ALA A 1 57  ? 16.880  -9.909  -17.020 1.00 97.99 57  A 1 
ATOM 464  O O   . ALA A 1 57  ? 18.049  -9.778  -17.364 1.00 97.87 57  A 1 
ATOM 465  C CB  . ALA A 1 57  ? 14.968  -10.383 -18.623 1.00 97.42 57  A 1 
ATOM 466  N N   . VAL A 1 58  ? 16.343  -9.194  -16.020 1.00 97.76 58  A 1 
ATOM 467  C CA  . VAL A 1 58  ? 17.109  -8.146  -15.311 1.00 97.90 58  A 1 
ATOM 468  C C   . VAL A 1 58  ? 18.297  -8.716  -14.539 1.00 98.10 58  A 1 
ATOM 469  O O   . VAL A 1 58  ? 19.345  -8.085  -14.481 1.00 98.00 58  A 1 
ATOM 470  C CB  . VAL A 1 58  ? 16.242  -7.288  -14.373 1.00 97.46 58  A 1 
ATOM 471  C CG1 . VAL A 1 58  ? 15.214  -6.484  -15.168 1.00 95.22 58  A 1 
ATOM 472  C CG2 . VAL A 1 58  ? 15.514  -8.075  -13.279 1.00 94.98 58  A 1 
ATOM 473  N N   . MET A 1 59  ? 18.173  -9.923  -13.992 1.00 98.35 59  A 1 
ATOM 474  C CA  . MET A 1 59  ? 19.281  -10.626 -13.351 1.00 98.30 59  A 1 
ATOM 475  C C   . MET A 1 59  ? 20.416  -10.897 -14.346 1.00 98.35 59  A 1 
ATOM 476  O O   . MET A 1 59  ? 21.561  -10.527 -14.092 1.00 98.17 59  A 1 
ATOM 477  C CB  . MET A 1 59  ? 18.752  -11.929 -12.735 1.00 97.94 59  A 1 
ATOM 478  C CG  . MET A 1 59  ? 19.856  -12.763 -12.078 1.00 96.89 59  A 1 
ATOM 479  S SD  . MET A 1 59  ? 19.281  -14.324 -11.363 1.00 95.87 59  A 1 
ATOM 480  C CE  . MET A 1 59  ? 18.902  -15.249 -12.871 1.00 90.79 59  A 1 
ATOM 481  N N   . MET A 1 60  ? 20.106  -11.510 -15.483 1.00 98.40 60  A 1 
ATOM 482  C CA  . MET A 1 60  ? 21.112  -11.843 -16.499 1.00 98.35 60  A 1 
ATOM 483  C C   . MET A 1 60  ? 21.715  -10.597 -17.158 1.00 98.33 60  A 1 
ATOM 484  O O   . MET A 1 60  ? 22.913  -10.563 -17.431 1.00 98.13 60  A 1 
ATOM 485  C CB  . MET A 1 60  ? 20.493  -12.759 -17.563 1.00 98.17 60  A 1 
ATOM 486  C CG  . MET A 1 60  ? 20.102  -14.137 -17.013 1.00 97.17 60  A 1 
ATOM 487  S SD  . MET A 1 60  ? 21.396  -15.058 -16.137 1.00 95.95 60  A 1 
ATOM 488  C CE  . MET A 1 60  ? 22.671  -15.156 -17.419 1.00 89.66 60  A 1 
ATOM 489  N N   . GLU A 1 61  ? 20.904  -9.572  -17.382 1.00 98.35 61  A 1 
ATOM 490  C CA  . GLU A 1 61  ? 21.344  -8.295  -17.940 1.00 98.21 61  A 1 
ATOM 491  C C   . GLU A 1 61  ? 22.320  -7.584  -17.002 1.00 98.22 61  A 1 
ATOM 492  O O   . GLU A 1 61  ? 23.388  -7.162  -17.447 1.00 97.83 61  A 1 
ATOM 493  C CB  . GLU A 1 61  ? 20.108  -7.442  -18.255 1.00 97.90 61  A 1 
ATOM 494  C CG  . GLU A 1 61  ? 20.466  -6.137  -18.973 1.00 90.70 61  A 1 
ATOM 495  C CD  . GLU A 1 61  ? 19.238  -5.347  -19.469 1.00 87.97 61  A 1 
ATOM 496  O OE1 . GLU A 1 61  ? 19.461  -4.211  -19.951 1.00 76.91 61  A 1 
ATOM 497  O OE2 . GLU A 1 61  ? 18.111  -5.885  -19.437 1.00 79.49 61  A 1 
ATOM 498  N N   . LEU A 1 62  ? 22.020  -7.545  -15.701 1.00 98.46 62  A 1 
ATOM 499  C CA  . LEU A 1 62  ? 22.899  -6.967  -14.685 1.00 98.43 62  A 1 
ATOM 500  C C   . LEU A 1 62  ? 24.262  -7.666  -14.662 1.00 98.40 62  A 1 
ATOM 501  O O   . LEU A 1 62  ? 25.295  -6.995  -14.695 1.00 97.93 62  A 1 
ATOM 502  C CB  . LEU A 1 62  ? 22.181  -7.024  -13.324 1.00 98.13 62  A 1 
ATOM 503  C CG  . LEU A 1 62  ? 22.992  -6.423  -12.159 1.00 96.52 62  A 1 
ATOM 504  C CD1 . LEU A 1 62  ? 22.046  -5.941  -11.073 1.00 92.81 62  A 1 
ATOM 505  C CD2 . LEU A 1 62  ? 23.931  -7.438  -11.504 1.00 93.21 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? 24.289  -9.007  -14.628 1.00 98.40 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? 25.539  -9.773  -14.612 1.00 98.29 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? 26.357  -9.530  -15.882 1.00 98.20 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? 27.558  -9.293  -15.802 1.00 97.75 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? 25.238  -11.272 -14.434 1.00 98.17 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? 24.595  -11.653 -13.090 1.00 97.44 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? 24.353  -13.161 -13.053 1.00 96.21 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? 25.453  -11.255 -11.899 1.00 96.00 63  A 1 
ATOM 514  N N   . THR A 1 64  ? 25.699  -9.519  -17.034 1.00 98.13 64  A 1 
ATOM 515  C CA  . THR A 1 64  ? 26.351  -9.316  -18.333 1.00 97.98 64  A 1 
ATOM 516  C C   . THR A 1 64  ? 26.923  -7.904  -18.473 1.00 97.90 64  A 1 
ATOM 517  O O   . THR A 1 64  ? 28.068  -7.746  -18.880 1.00 97.25 64  A 1 
ATOM 518  C CB  . THR A 1 64  ? 25.372  -9.594  -19.482 1.00 97.51 64  A 1 
ATOM 519  O OG1 . THR A 1 64  ? 24.833  -10.891 -19.371 1.00 91.30 64  A 1 
ATOM 520  C CG2 . THR A 1 64  ? 26.039  -9.507  -20.855 1.00 90.06 64  A 1 
ATOM 521  N N   . LYS A 1 65  ? 26.156  -6.866  -18.119 1.00 97.80 65  A 1 
ATOM 522  C CA  . LYS A 1 65  ? 26.590  -5.463  -18.252 1.00 97.36 65  A 1 
ATOM 523  C C   . LYS A 1 65  ? 27.760  -5.100  -17.347 1.00 97.36 65  A 1 
ATOM 524  O O   . LYS A 1 65  ? 28.547  -4.233  -17.712 1.00 96.62 65  A 1 
ATOM 525  C CB  . LYS A 1 65  ? 25.425  -4.523  -17.937 1.00 96.85 65  A 1 
ATOM 526  C CG  . LYS A 1 65  ? 24.440  -4.376  -19.103 1.00 91.65 65  A 1 
ATOM 527  C CD  . LYS A 1 65  ? 23.366  -3.375  -18.674 1.00 89.51 65  A 1 
ATOM 528  C CE  . LYS A 1 65  ? 22.333  -3.114  -19.760 1.00 84.45 65  A 1 
ATOM 529  N NZ  . LYS A 1 65  ? 21.206  -2.329  -19.199 1.00 77.50 65  A 1 
ATOM 530  N N   . ASN A 1 66  ? 27.858  -5.737  -16.178 1.00 97.51 66  A 1 
ATOM 531  C CA  . ASN A 1 66  ? 28.913  -5.458  -15.206 1.00 97.13 66  A 1 
ATOM 532  C C   . ASN A 1 66  ? 30.067  -6.475  -15.261 1.00 97.19 66  A 1 
ATOM 533  O O   . ASN A 1 66  ? 30.948  -6.406  -14.417 1.00 95.96 66  A 1 
ATOM 534  C CB  . ASN A 1 66  ? 28.292  -5.314  -13.803 1.00 97.01 66  A 1 
ATOM 535  C CG  . ASN A 1 66  ? 27.330  -4.144  -13.703 1.00 96.39 66  A 1 
ATOM 536  O OD1 . ASN A 1 66  ? 27.702  -3.003  -13.479 1.00 89.23 66  A 1 
ATOM 537  N ND2 . ASN A 1 66  ? 26.058  -4.384  -13.876 1.00 89.80 66  A 1 
ATOM 538  N N   . ASP A 1 67  ? 30.069  -7.392  -16.245 1.00 97.44 67  A 1 
ATOM 539  C CA  . ASP A 1 67  ? 31.079  -8.452  -16.404 1.00 97.24 67  A 1 
ATOM 540  C C   . ASP A 1 67  ? 31.288  -9.277  -15.117 1.00 97.24 67  A 1 
ATOM 541  O O   . ASP A 1 67  ? 32.409  -9.561  -14.695 1.00 96.12 67  A 1 
ATOM 542  C CB  . ASP A 1 67  ? 32.371  -7.864  -17.009 1.00 96.70 67  A 1 
ATOM 543  C CG  . ASP A 1 67  ? 33.315  -8.925  -17.593 1.00 92.44 67  A 1 
ATOM 544  O OD1 . ASP A 1 67  ? 32.806  -9.948  -18.111 1.00 88.73 67  A 1 
ATOM 545  O OD2 . ASP A 1 67  ? 34.540  -8.653  -17.637 1.00 87.72 67  A 1 
ATOM 546  N N   . ILE A 1 68  ? 30.190  -9.631  -14.443 1.00 97.21 68  A 1 
ATOM 547  C CA  . ILE A 1 68  ? 30.209  -10.383 -13.184 1.00 97.18 68  A 1 
ATOM 548  C C   . ILE A 1 68  ? 30.029  -11.872 -13.464 1.00 97.53 68  A 1 
ATOM 549  O O   . ILE A 1 68  ? 29.016  -12.303 -14.022 1.00 97.04 68  A 1 
ATOM 550  C CB  . ILE A 1 68  ? 29.146  -9.854  -12.198 1.00 96.46 68  A 1 
ATOM 551  C CG1 . ILE A 1 68  ? 29.323  -8.356  -11.873 1.00 94.31 68  A 1 
ATOM 552  C CG2 . ILE A 1 68  ? 29.126  -10.674 -10.896 1.00 95.28 68  A 1 
ATOM 553  C CD1 . ILE A 1 68  ? 30.661  -7.955  -11.250 1.00 88.37 68  A 1 
ATOM 554  N N   . SER A 1 69  ? 30.991  -12.678 -13.013 1.00 97.93 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? 30.861  -14.132 -13.041 1.00 97.98 69  A 1 
ATOM 556  C C   . SER A 1 69  ? 29.822  -14.600 -12.015 1.00 98.15 69  A 1 
ATOM 557  O O   . SER A 1 69  ? 29.867  -14.164 -10.863 1.00 97.90 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? 32.211  -14.780 -12.740 1.00 97.52 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? 32.091  -16.191 -12.721 1.00 92.54 69  A 1 
ATOM 560  N N   . PRO A 1 70  ? 28.940  -15.561 -12.343 1.00 98.10 70  A 1 
ATOM 561  C CA  . PRO A 1 70  ? 28.064  -16.177 -11.343 1.00 98.17 70  A 1 
ATOM 562  C C   . PRO A 1 70  ? 28.810  -16.765 -10.134 1.00 98.26 70  A 1 
ATOM 563  O O   . PRO A 1 70  ? 28.250  -16.843 -9.045  1.00 98.09 70  A 1 
ATOM 564  C CB  . PRO A 1 70  ? 27.298  -17.261 -12.101 1.00 97.89 70  A 1 
ATOM 565  C CG  . PRO A 1 70  ? 27.262  -16.733 -13.532 1.00 96.96 70  A 1 
ATOM 566  C CD  . PRO A 1 70  ? 28.618  -16.051 -13.672 1.00 97.99 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? 30.085  -17.157 -10.299 1.00 98.05 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? 30.927  -17.665 -9.215  1.00 97.98 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? 31.281  -16.599 -8.155  1.00 98.02 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? 31.625  -16.955 -7.027  1.00 97.31 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? 32.189  -18.269 -9.833  1.00 97.58 71  A 1 
ATOM 572  N N   . ASP A 1 72  ? 31.165  -15.314 -8.504  1.00 98.34 72  A 1 
ATOM 573  C CA  . ASP A 1 72  ? 31.445  -14.198 -7.590  1.00 98.22 72  A 1 
ATOM 574  C C   . ASP A 1 72  ? 30.236  -13.857 -6.700  1.00 98.31 72  A 1 
ATOM 575  O O   . ASP A 1 72  ? 30.354  -13.072 -5.761  1.00 97.87 72  A 1 
ATOM 576  C CB  . ASP A 1 72  ? 31.911  -12.973 -8.393  1.00 97.77 72  A 1 
ATOM 577  C CG  . ASP A 1 72  ? 33.117  -13.260 -9.292  1.00 95.97 72  A 1 
ATOM 578  O OD1 . ASP A 1 72  ? 33.976  -14.081 -8.900  1.00 92.70 72  A 1 
ATOM 579  O OD2 . ASP A 1 72  ? 33.131  -12.708 -10.418 1.00 92.14 72  A 1 
ATOM 580  N N   . ILE A 1 73  ? 29.081  -14.479 -6.950  1.00 98.44 73  A 1 
ATOM 581  C CA  . ILE A 1 73  ? 27.854  -14.276 -6.176  1.00 98.53 73  A 1 
ATOM 582  C C   . ILE A 1 73  ? 27.811  -15.270 -5.012  1.00 98.60 73  A 1 
ATOM 583  O O   . ILE A 1 73  ? 27.728  -16.483 -5.208  1.00 98.38 73  A 1 
ATOM 584  C CB  . ILE A 1 73  ? 26.600  -14.372 -7.072  1.00 98.23 73  A 1 
ATOM 585  C CG1 . ILE A 1 73  ? 26.685  -13.372 -8.249  1.00 96.53 73  A 1 
ATOM 586  C CG2 . ILE A 1 73  ? 25.332  -14.108 -6.233  1.00 97.36 73  A 1 
ATOM 587  C CD1 . ILE A 1 73  ? 25.546  -13.533 -9.257  1.00 88.26 73  A 1 
ATOM 588  N N   . ALA A 1 74  ? 27.818  -14.762 -3.785  1.00 98.54 74  A 1 
ATOM 589  C CA  . ALA A 1 74  ? 27.746  -15.584 -2.582  1.00 98.55 74  A 1 
ATOM 590  C C   . ALA A 1 74  ? 26.344  -16.161 -2.348  1.00 98.57 74  A 1 
ATOM 591  O O   . ALA A 1 74  ? 26.217  -17.315 -1.938  1.00 98.30 74  A 1 
ATOM 592  C CB  . ALA A 1 74  ? 28.204  -14.743 -1.385  1.00 98.40 74  A 1 
ATOM 593  N N   . ALA A 1 75  ? 25.306  -15.361 -2.562  1.00 98.77 75  A 1 
ATOM 594  C CA  . ALA A 1 75  ? 23.910  -15.754 -2.375  1.00 98.81 75  A 1 
ATOM 595  C C   . ALA A 1 75  ? 22.942  -14.803 -3.089  1.00 98.84 75  A 1 
ATOM 596  O O   . ALA A 1 75  ? 23.289  -13.667 -3.423  1.00 98.71 75  A 1 
ATOM 597  C CB  . ALA A 1 75  ? 23.596  -15.786 -0.874  1.00 98.64 75  A 1 
ATOM 598  N N   . ILE A 1 76  ? 21.711  -15.274 -3.233  1.00 98.81 76  A 1 
ATOM 599  C CA  . ILE A 1 76  ? 20.571  -14.501 -3.731  1.00 98.84 76  A 1 
ATOM 600  C C   . ILE A 1 76  ? 19.583  -14.253 -2.589  1.00 98.85 76  A 1 
ATOM 601  O O   . ILE A 1 76  ? 19.207  -15.182 -1.866  1.00 98.73 76  A 1 
ATOM 602  C CB  . ILE A 1 76  ? 19.913  -15.206 -4.937  1.00 98.74 76  A 1 
ATOM 603  C CG1 . ILE A 1 76  ? 20.932  -15.325 -6.093  1.00 98.19 76  A 1 
ATOM 604  C CG2 . ILE A 1 76  ? 18.652  -14.445 -5.394  1.00 98.32 76  A 1 
ATOM 605  C CD1 . ILE A 1 76  ? 20.438  -16.144 -7.286  1.00 96.29 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? 19.136  -13.013 -2.454  1.00 98.80 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? 17.990  -12.629 -1.639  1.00 98.82 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? 16.819  -12.202 -2.521  1.00 98.83 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? 16.996  -11.385 -3.422  1.00 98.69 77  A 1 
ATOM 610  N N   . ILE A 1 78  ? 15.629  -12.733 -2.258  1.00 98.59 78  A 1 
ATOM 611  C CA  . ILE A 1 78  ? 14.401  -12.399 -2.989  1.00 98.60 78  A 1 
ATOM 612  C C   . ILE A 1 78  ? 13.526  -11.499 -2.118  1.00 98.53 78  A 1 
ATOM 613  O O   . ILE A 1 78  ? 13.325  -11.763 -0.934  1.00 98.22 78  A 1 
ATOM 614  C CB  . ILE A 1 78  ? 13.667  -13.676 -3.465  1.00 98.42 78  A 1 
ATOM 615  C CG1 . ILE A 1 78  ? 14.583  -14.493 -4.408  1.00 97.97 78  A 1 
ATOM 616  C CG2 . ILE A 1 78  ? 12.340  -13.310 -4.167  1.00 98.13 78  A 1 
ATOM 617  C CD1 . ILE A 1 78  ? 13.996  -15.835 -4.872  1.00 96.91 78  A 1 
ATOM 618  N N   . THR A 1 79  ? 12.972  -10.460 -2.708  1.00 97.39 79  A 1 
ATOM 619  C CA  . THR A 1 79  ? 11.907  -9.666  -2.098  1.00 97.29 79  A 1 
ATOM 620  C C   . THR A 1 79  ? 10.815  -9.377  -3.115  1.00 96.78 79  A 1 
ATOM 621  O O   . THR A 1 79  ? 11.081  -9.339  -4.316  1.00 95.47 79  A 1 
ATOM 622  C CB  . THR A 1 79  ? 12.460  -8.403  -1.437  1.00 96.75 79  A 1 
ATOM 623  O OG1 . THR A 1 79  ? 11.418  -7.709  -0.789  1.00 92.45 79  A 1 
ATOM 624  C CG2 . THR A 1 79  ? 13.122  -7.451  -2.426  1.00 92.77 79  A 1 
ATOM 625  N N   . ASN A 1 80  ? 9.581   -9.227  -2.654  1.00 93.74 80  A 1 
ATOM 626  C CA  . ASN A 1 80  ? 8.437   -9.219  -3.550  1.00 93.84 80  A 1 
ATOM 627  C C   . ASN A 1 80  ? 7.275   -8.374  -3.034  1.00 93.25 80  A 1 
ATOM 628  O O   . ASN A 1 80  ? 7.082   -8.221  -1.826  1.00 91.12 80  A 1 
ATOM 629  C CB  . ASN A 1 80  ? 7.998   -10.667 -3.792  1.00 92.52 80  A 1 
ATOM 630  C CG  . ASN A 1 80  ? 7.532   -11.363 -2.529  1.00 91.75 80  A 1 
ATOM 631  O OD1 . ASN A 1 80  ? 8.323   -11.756 -1.680  1.00 83.95 80  A 1 
ATOM 632  N ND2 . ASN A 1 80  ? 6.245   -11.536 -2.346  1.00 86.73 80  A 1 
ATOM 633  N N   . GLN A 1 81  ? 6.440   -7.908  -3.964  1.00 89.24 81  A 1 
ATOM 634  C CA  . GLN A 1 81  ? 5.091   -7.468  -3.653  1.00 88.47 81  A 1 
ATOM 635  C C   . GLN A 1 81  ? 4.351   -8.595  -2.918  1.00 89.11 81  A 1 
ATOM 636  O O   . GLN A 1 81  ? 4.295   -9.738  -3.386  1.00 87.08 81  A 1 
ATOM 637  C CB  . GLN A 1 81  ? 4.343   -7.026  -4.921  1.00 86.80 81  A 1 
ATOM 638  C CG  . GLN A 1 81  ? 4.172   -8.132  -5.976  1.00 83.77 81  A 1 
ATOM 639  C CD  . GLN A 1 81  ? 3.324   -7.696  -7.170  1.00 84.05 81  A 1 
ATOM 640  O OE1 . GLN A 1 81  ? 2.267   -7.107  -7.023  1.00 76.81 81  A 1 
ATOM 641  N NE2 . GLN A 1 81  ? 3.730   -7.971  -8.383  1.00 72.93 81  A 1 
ATOM 642  N N   . ARG A 1 82  ? 3.799   -8.283  -1.752  1.00 89.87 82  A 1 
ATOM 643  C CA  . ARG A 1 82  ? 3.103   -9.261  -0.913  1.00 89.32 82  A 1 
ATOM 644  C C   . ARG A 1 82  ? 1.687   -9.512  -1.436  1.00 89.87 82  A 1 
ATOM 645  O O   . ARG A 1 82  ? 1.234   -8.837  -2.359  1.00 85.70 82  A 1 
ATOM 646  C CB  . ARG A 1 82  ? 3.119   -8.766  0.545   1.00 87.07 82  A 1 
ATOM 647  C CG  . ARG A 1 82  ? 4.544   -8.610  1.101   1.00 85.95 82  A 1 
ATOM 648  C CD  . ARG A 1 82  ? 4.558   -7.895  2.457   1.00 83.91 82  A 1 
ATOM 649  N NE  . ARG A 1 82  ? 4.011   -6.536  2.331   1.00 83.64 82  A 1 
ATOM 650  C CZ  . ARG A 1 82  ? 3.622   -5.742  3.321   1.00 85.33 82  A 1 
ATOM 651  N NH1 . ARG A 1 82  ? 3.816   -6.033  4.569   1.00 75.91 82  A 1 
ATOM 652  N NH2 . ARG A 1 82  ? 3.000   -4.633  3.063   1.00 78.62 82  A 1 
ATOM 653  N N   . GLU A 1 83  ? 1.002   -10.470 -0.870  1.00 89.38 83  A 1 
ATOM 654  C CA  . GLU A 1 83  ? -0.400  -10.859 -1.117  1.00 89.72 83  A 1 
ATOM 655  C C   . GLU A 1 83  ? -0.773  -11.304 -2.541  1.00 91.93 83  A 1 
ATOM 656  O O   . GLU A 1 83  ? -1.768  -12.026 -2.699  1.00 88.57 83  A 1 
ATOM 657  C CB  . GLU A 1 83  ? -1.393  -9.786  -0.629  1.00 87.92 83  A 1 
ATOM 658  C CG  . GLU A 1 83  ? -1.241  -9.360  0.848   1.00 84.40 83  A 1 
ATOM 659  C CD  . GLU A 1 83  ? -0.171  -8.282  1.109   1.00 82.72 83  A 1 
ATOM 660  O OE1 . GLU A 1 83  ? 0.179   -8.073  2.291   1.00 76.47 83  A 1 
ATOM 661  O OE2 . GLU A 1 83  ? 0.282   -7.618  0.155   1.00 80.52 83  A 1 
ATOM 662  N N   . THR A 1 84  ? -0.022  -10.932 -3.571  1.00 90.40 84  A 1 
ATOM 663  C CA  . THR A 1 84  ? -0.249  -11.369 -4.957  1.00 91.14 84  A 1 
ATOM 664  C C   . THR A 1 84  ? -0.167  -12.890 -5.049  1.00 92.29 84  A 1 
ATOM 665  O O   . THR A 1 84  ? 0.830   -13.491 -4.654  1.00 91.44 84  A 1 
ATOM 666  C CB  . THR A 1 84  ? 0.718   -10.690 -5.932  1.00 91.20 84  A 1 
ATOM 667  O OG1 . THR A 1 84  ? 0.400   -9.315  -5.962  1.00 88.16 84  A 1 
ATOM 668  C CG2 . THR A 1 84  ? 0.597   -11.210 -7.363  1.00 84.88 84  A 1 
ATOM 669  N N   . THR A 1 85  ? -1.240  -13.500 -5.542  1.00 93.52 85  A 1 
ATOM 670  C CA  . THR A 1 85  ? -1.530  -14.927 -5.377  1.00 94.19 85  A 1 
ATOM 671  C C   . THR A 1 85  ? -1.417  -15.672 -6.692  1.00 94.46 85  A 1 
ATOM 672  O O   . THR A 1 85  ? -2.043  -15.271 -7.674  1.00 93.38 85  A 1 
ATOM 673  C CB  . THR A 1 85  ? -2.944  -15.098 -4.810  1.00 93.74 85  A 1 
ATOM 674  O OG1 . THR A 1 85  ? -2.996  -14.529 -3.526  1.00 88.14 85  A 1 
ATOM 675  C CG2 . THR A 1 85  ? -3.387  -16.554 -4.680  1.00 88.71 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? -0.689  -16.791 -6.681  1.00 96.04 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? -0.491  -17.671 -7.823  1.00 95.95 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? -0.882  -19.105 -7.471  1.00 96.48 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? -0.633  -19.575 -6.363  1.00 95.62 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? 0.965   -17.607 -8.305  1.00 94.55 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? 1.443   -16.204 -8.740  1.00 91.52 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? 2.088   -15.406 -7.599  1.00 84.53 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? 2.482   -16.331 -9.844  1.00 84.33 86  A 1 
ATOM 684  N N   . VAL A 1 87  ? -1.466  -19.817 -8.438  1.00 97.21 87  A 1 
ATOM 685  C CA  . VAL A 1 87  ? -1.700  -21.264 -8.362  1.00 97.51 87  A 1 
ATOM 686  C C   . VAL A 1 87  ? -1.209  -21.891 -9.662  1.00 97.43 87  A 1 
ATOM 687  O O   . VAL A 1 87  ? -1.551  -21.419 -10.746 1.00 97.12 87  A 1 
ATOM 688  C CB  . VAL A 1 87  ? -3.180  -21.603 -8.093  1.00 97.47 87  A 1 
ATOM 689  C CG1 . VAL A 1 87  ? -3.402  -23.119 -7.999  1.00 96.41 87  A 1 
ATOM 690  C CG2 . VAL A 1 87  ? -3.670  -20.989 -6.773  1.00 96.22 87  A 1 
ATOM 691  N N   . TRP A 1 88  ? -0.409  -22.956 -9.562  1.00 97.27 88  A 1 
ATOM 692  C CA  . TRP A 1 88  ? 0.174   -23.625 -10.719 1.00 97.27 88  A 1 
ATOM 693  C C   . TRP A 1 88  ? 0.172   -25.145 -10.578 1.00 97.34 88  A 1 
ATOM 694  O O   . TRP A 1 88  ? 0.081   -25.695 -9.485  1.00 97.14 88  A 1 
ATOM 695  C CB  . TRP A 1 88  ? 1.587   -23.093 -10.989 1.00 97.03 88  A 1 
ATOM 696  C CG  . TRP A 1 88  ? 2.609   -23.397 -9.933  1.00 97.18 88  A 1 
ATOM 697  C CD1 . TRP A 1 88  ? 3.488   -24.425 -9.954  1.00 96.44 88  A 1 
ATOM 698  C CD2 . TRP A 1 88  ? 2.879   -22.665 -8.699  1.00 97.19 88  A 1 
ATOM 699  N NE1 . TRP A 1 88  ? 4.286   -24.378 -8.826  1.00 96.18 88  A 1 
ATOM 700  C CE2 . TRP A 1 88  ? 3.958   -23.310 -8.023  1.00 96.78 88  A 1 
ATOM 701  C CE3 . TRP A 1 88  ? 2.331   -21.518 -8.095  1.00 96.57 88  A 1 
ATOM 702  C CZ2 . TRP A 1 88  ? 4.469   -22.835 -6.805  1.00 96.23 88  A 1 
ATOM 703  C CZ3 . TRP A 1 88  ? 2.834   -21.033 -6.868  1.00 95.86 88  A 1 
ATOM 704  C CH2 . TRP A 1 88  ? 3.896   -21.691 -6.227  1.00 95.32 88  A 1 
ATOM 705  N N   . ASP A 1 89  ? 0.278   -25.816 -11.709 1.00 97.07 89  A 1 
ATOM 706  C CA  . ASP A 1 89  ? 0.419   -27.261 -11.809 1.00 96.79 89  A 1 
ATOM 707  C C   . ASP A 1 89  ? 1.840   -27.682 -11.404 1.00 96.45 89  A 1 
ATOM 708  O O   . ASP A 1 89  ? 2.828   -27.239 -11.999 1.00 95.69 89  A 1 
ATOM 709  C CB  . ASP A 1 89  ? 0.083   -27.668 -13.237 1.00 96.38 89  A 1 
ATOM 710  C CG  . ASP A 1 89  ? 0.257   -29.161 -13.482 1.00 95.38 89  A 1 
ATOM 711  O OD1 . ASP A 1 89  ? 1.426   -29.585 -13.665 1.00 90.05 89  A 1 
ATOM 712  O OD2 . ASP A 1 89  ? -0.772  -29.854 -13.566 1.00 89.62 89  A 1 
ATOM 713  N N   . LYS A 1 90  ? 1.932   -28.565 -10.409 1.00 97.15 90  A 1 
ATOM 714  C CA  . LYS A 1 90  ? 3.197   -29.031 -9.827  1.00 96.92 90  A 1 
ATOM 715  C C   . LYS A 1 90  ? 4.100   -29.733 -10.838 1.00 96.44 90  A 1 
ATOM 716  O O   . LYS A 1 90  ? 5.317   -29.606 -10.765 1.00 94.78 90  A 1 
ATOM 717  C CB  . LYS A 1 90  ? 2.869   -29.961 -8.651  1.00 96.32 90  A 1 
ATOM 718  C CG  . LYS A 1 90  ? 4.113   -30.488 -7.935  1.00 95.34 90  A 1 
ATOM 719  C CD  . LYS A 1 90  ? 3.705   -31.333 -6.727  1.00 93.88 90  A 1 
ATOM 720  C CE  . LYS A 1 90  ? 4.943   -31.850 -5.996  1.00 88.27 90  A 1 
ATOM 721  N NZ  . LYS A 1 90  ? 4.550   -32.630 -4.800  1.00 81.83 90  A 1 
ATOM 722  N N   . LYS A 1 91  ? 3.518   -30.509 -11.757 1.00 96.56 91  A 1 
ATOM 723  C CA  . LYS A 1 91  ? 4.273   -31.337 -12.702 1.00 95.71 91  A 1 
ATOM 724  C C   . LYS A 1 91  ? 4.793   -30.530 -13.887 1.00 95.37 91  A 1 
ATOM 725  O O   . LYS A 1 91  ? 5.908   -30.749 -14.340 1.00 92.75 91  A 1 
ATOM 726  C CB  . LYS A 1 91  ? 3.375   -32.493 -13.155 1.00 94.77 91  A 1 
ATOM 727  C CG  . LYS A 1 91  ? 4.100   -33.462 -14.096 1.00 83.75 91  A 1 
ATOM 728  C CD  . LYS A 1 91  ? 3.160   -34.601 -14.490 1.00 79.24 91  A 1 
ATOM 729  C CE  . LYS A 1 91  ? 3.870   -35.553 -15.455 1.00 68.89 91  A 1 
ATOM 730  N NZ  . LYS A 1 91  ? 2.973   -36.669 -15.848 1.00 59.90 91  A 1 
ATOM 731  N N   . THR A 1 92  ? 3.958   -29.645 -14.414 1.00 94.28 92  A 1 
ATOM 732  C CA  . THR A 1 92  ? 4.273   -28.883 -15.632 1.00 92.78 92  A 1 
ATOM 733  C C   . THR A 1 92  ? 4.860   -27.508 -15.348 1.00 91.93 92  A 1 
ATOM 734  O O   . THR A 1 92  ? 5.456   -26.913 -16.245 1.00 89.98 92  A 1 
ATOM 735  C CB  . THR A 1 92  ? 3.039   -28.724 -16.524 1.00 93.21 92  A 1 
ATOM 736  O OG1 . THR A 1 92  ? 2.051   -27.950 -15.889 1.00 92.69 92  A 1 
ATOM 737  C CG2 . THR A 1 92  ? 2.411   -30.059 -16.920 1.00 91.30 92  A 1 
ATOM 738  N N   . GLY A 1 93  ? 4.668   -26.992 -14.140 1.00 92.58 93  A 1 
ATOM 739  C CA  . GLY A 1 93  ? 5.056   -25.638 -13.761 1.00 91.33 93  A 1 
ATOM 740  C C   . GLY A 1 93  ? 4.254   -24.542 -14.438 1.00 92.70 93  A 1 
ATOM 741  O O   . GLY A 1 93  ? 4.712   -23.401 -14.488 1.00 91.10 93  A 1 
ATOM 742  N N   . ARG A 1 94  ? 3.095   -24.882 -15.001 1.00 94.74 94  A 1 
ATOM 743  C CA  . ARG A 1 94  ? 2.233   -23.913 -15.680 1.00 95.41 94  A 1 
ATOM 744  C C   . ARG A 1 94  ? 1.208   -23.338 -14.707 1.00 96.68 94  A 1 
ATOM 745  O O   . ARG A 1 94  ? 0.533   -24.115 -14.032 1.00 96.33 94  A 1 
ATOM 746  C CB  . ARG A 1 94  ? 1.554   -24.541 -16.895 1.00 94.47 94  A 1 
ATOM 747  C CG  . ARG A 1 94  ? 2.582   -24.867 -17.986 1.00 88.29 94  A 1 
ATOM 748  C CD  . ARG A 1 94  ? 1.873   -25.364 -19.245 1.00 79.69 94  A 1 
ATOM 749  N NE  . ARG A 1 94  ? 2.834   -25.603 -20.336 1.00 70.88 94  A 1 
ATOM 750  C CZ  . ARG A 1 94  ? 2.530   -25.883 -21.591 1.00 61.44 94  A 1 
ATOM 751  N NH1 . ARG A 1 94  ? 1.295   -26.005 -21.990 1.00 55.60 94  A 1 
ATOM 752  N NH2 . ARG A 1 94  ? 3.478   -26.047 -22.474 1.00 54.66 94  A 1 
ATOM 753  N N   . PRO A 1 95  ? 1.049   -22.013 -14.651 1.00 96.05 95  A 1 
ATOM 754  C CA  . PRO A 1 95  ? -0.046  -21.389 -13.929 1.00 96.27 95  A 1 
ATOM 755  C C   . PRO A 1 95  ? -1.401  -21.892 -14.434 1.00 96.62 95  A 1 
ATOM 756  O O   . PRO A 1 95  ? -1.592  -22.057 -15.637 1.00 96.21 95  A 1 
ATOM 757  C CB  . PRO A 1 95  ? 0.115   -19.883 -14.146 1.00 95.76 95  A 1 
ATOM 758  C CG  . PRO A 1 95  ? 1.599   -19.735 -14.483 1.00 94.03 95  A 1 
ATOM 759  C CD  . PRO A 1 95  ? 1.902   -21.002 -15.258 1.00 96.11 95  A 1 
ATOM 760  N N   . VAL A 1 96  ? -2.347  -22.124 -13.517 1.00 96.91 96  A 1 
ATOM 761  C CA  . VAL A 1 96  ? -3.729  -22.495 -13.873 1.00 96.84 96  A 1 
ATOM 762  C C   . VAL A 1 96  ? -4.619  -21.271 -14.086 1.00 97.01 96  A 1 
ATOM 763  O O   . VAL A 1 96  ? -5.708  -21.390 -14.631 1.00 96.14 96  A 1 
ATOM 764  C CB  . VAL A 1 96  ? -4.358  -23.458 -12.849 1.00 96.50 96  A 1 
ATOM 765  C CG1 . VAL A 1 96  ? -3.526  -24.740 -12.717 1.00 93.83 96  A 1 
ATOM 766  C CG2 . VAL A 1 96  ? -4.532  -22.835 -11.458 1.00 93.57 96  A 1 
ATOM 767  N N   . TYR A 1 97  ? -4.151  -20.110 -13.653 1.00 95.71 97  A 1 
ATOM 768  C CA  . TYR A 1 97  ? -4.787  -18.808 -13.835 1.00 95.60 97  A 1 
ATOM 769  C C   . TYR A 1 97  ? -3.719  -17.703 -13.781 1.00 95.91 97  A 1 
ATOM 770  O O   . TYR A 1 97  ? -2.582  -17.959 -13.364 1.00 95.47 97  A 1 
ATOM 771  C CB  . TYR A 1 97  ? -5.857  -18.622 -12.746 1.00 95.53 97  A 1 
ATOM 772  C CG  . TYR A 1 97  ? -6.856  -17.531 -13.061 1.00 94.96 97  A 1 
ATOM 773  C CD1 . TYR A 1 97  ? -6.755  -16.274 -12.437 1.00 90.96 97  A 1 
ATOM 774  C CD2 . TYR A 1 97  ? -7.854  -17.752 -14.031 1.00 91.93 97  A 1 
ATOM 775  C CE1 . TYR A 1 97  ? -7.630  -15.237 -12.802 1.00 90.26 97  A 1 
ATOM 776  C CE2 . TYR A 1 97  ? -8.727  -16.715 -14.401 1.00 90.49 97  A 1 
ATOM 777  C CZ  . TYR A 1 97  ? -8.610  -15.450 -13.796 1.00 92.55 97  A 1 
ATOM 778  O OH  . TYR A 1 97  ? -9.422  -14.435 -14.178 1.00 91.04 97  A 1 
ATOM 779  N N   . ASN A 1 98  ? -4.067  -16.488 -14.179 1.00 95.08 98  A 1 
ATOM 780  C CA  . ASN A 1 98  ? -3.223  -15.313 -13.955 1.00 95.10 98  A 1 
ATOM 781  C C   . ASN A 1 98  ? -2.986  -15.069 -12.453 1.00 95.36 98  A 1 
ATOM 782  O O   . ASN A 1 98  ? -3.799  -15.441 -11.604 1.00 95.21 98  A 1 
ATOM 783  C CB  . ASN A 1 98  ? -3.869  -14.086 -14.603 1.00 94.66 98  A 1 
ATOM 784  C CG  . ASN A 1 98  ? -3.740  -14.048 -16.110 1.00 92.20 98  A 1 
ATOM 785  O OD1 . ASN A 1 98  ? -2.907  -14.697 -16.718 1.00 87.29 98  A 1 
ATOM 786  N ND2 . ASN A 1 98  ? -4.556  -13.244 -16.750 1.00 86.41 98  A 1 
ATOM 787  N N   . ALA A 1 99  ? -1.895  -14.412 -12.114 1.00 93.92 99  A 1 
ATOM 788  C CA  . ALA A 1 99  ? -1.649  -13.983 -10.745 1.00 93.58 99  A 1 
ATOM 789  C C   . ALA A 1 99  ? -2.666  -12.905 -10.349 1.00 93.63 99  A 1 
ATOM 790  O O   . ALA A 1 99  ? -2.749  -11.861 -11.001 1.00 92.98 99  A 1 
ATOM 791  C CB  . ALA A 1 99  ? -0.208  -13.481 -10.625 1.00 93.80 99  A 1 
ATOM 792  N N   . ILE A 1 100 ? -3.419  -13.133 -9.278  1.00 93.09 100 A 1 
ATOM 793  C CA  . ILE A 1 100 ? -4.358  -12.133 -8.748  1.00 92.86 100 A 1 
ATOM 794  C C   . ILE A 1 100 ? -3.585  -11.175 -7.846  1.00 91.76 100 A 1 
ATOM 795  O O   . ILE A 1 100 ? -3.127  -11.557 -6.764  1.00 91.17 100 A 1 
ATOM 796  C CB  . ILE A 1 100 ? -5.560  -12.781 -8.033  1.00 94.10 100 A 1 
ATOM 797  C CG1 . ILE A 1 100 ? -6.306  -13.754 -8.977  1.00 92.89 100 A 1 
ATOM 798  C CG2 . ILE A 1 100 ? -6.504  -11.671 -7.525  1.00 92.17 100 A 1 
ATOM 799  C CD1 . ILE A 1 100 ? -7.530  -14.428 -8.349  1.00 90.82 100 A 1 
ATOM 800  N N   . VAL A 1 101 ? -3.458  -9.925  -8.284  1.00 90.80 101 A 1 
ATOM 801  C CA  . VAL A 1 101 ? -2.648  -8.897  -7.620  1.00 89.50 101 A 1 
ATOM 802  C C   . VAL A 1 101 ? -3.294  -8.441  -6.307  1.00 88.29 101 A 1 
ATOM 803  O O   . VAL A 1 101 ? -4.516  -8.438  -6.160  1.00 87.34 101 A 1 
ATOM 804  C CB  . VAL A 1 101 ? -2.386  -7.717  -8.583  1.00 88.69 101 A 1 
ATOM 805  C CG1 . VAL A 1 101 ? -1.479  -6.640  -7.978  1.00 82.45 101 A 1 
ATOM 806  C CG2 . VAL A 1 101 ? -1.692  -8.219  -9.857  1.00 81.14 101 A 1 
ATOM 807  N N   . TRP A 1 102 ? -2.468  -8.029  -5.348  1.00 86.84 102 A 1 
ATOM 808  C CA  . TRP A 1 102 ? -2.906  -7.522  -4.045  1.00 84.20 102 A 1 
ATOM 809  C C   . TRP A 1 102 ? -3.968  -6.417  -4.133  1.00 83.55 102 A 1 
ATOM 810  O O   . TRP A 1 102 ? -4.908  -6.392  -3.334  1.00 80.03 102 A 1 
ATOM 811  C CB  . TRP A 1 102 ? -1.671  -7.050  -3.277  1.00 83.80 102 A 1 
ATOM 812  C CG  . TRP A 1 102 ? -0.944  -5.868  -3.850  1.00 83.99 102 A 1 
ATOM 813  C CD1 . TRP A 1 102 ? 0.120   -5.908  -4.680  1.00 81.19 102 A 1 
ATOM 814  C CD2 . TRP A 1 102 ? -1.196  -4.455  -3.590  1.00 84.75 102 A 1 
ATOM 815  N NE1 . TRP A 1 102 ? 0.546   -4.621  -4.957  1.00 79.15 102 A 1 
ATOM 816  C CE2 . TRP A 1 102 ? -0.224  -3.688  -4.301  1.00 82.12 102 A 1 
ATOM 817  C CE3 . TRP A 1 102 ? -2.136  -3.746  -2.816  1.00 81.80 102 A 1 
ATOM 818  C CZ2 . TRP A 1 102 ? -0.183  -2.284  -4.235  1.00 82.73 102 A 1 
ATOM 819  C CZ3 . TRP A 1 102 ? -2.107  -2.340  -2.747  1.00 78.88 102 A 1 
ATOM 820  C CH2 . TRP A 1 102 ? -1.132  -1.610  -3.450  1.00 78.06 102 A 1 
ATOM 821  N N   . GLN A 1 103 ? -3.898  -5.556  -5.148  1.00 75.96 103 A 1 
ATOM 822  C CA  . GLN A 1 103 ? -4.850  -4.462  -5.399  1.00 74.42 103 A 1 
ATOM 823  C C   . GLN A 1 103 ? -6.260  -4.949  -5.783  1.00 74.95 103 A 1 
ATOM 824  O O   . GLN A 1 103 ? -7.230  -4.195  -5.672  1.00 72.76 103 A 1 
ATOM 825  C CB  . GLN A 1 103 ? -4.298  -3.578  -6.532  1.00 71.66 103 A 1 
ATOM 826  C CG  . GLN A 1 103 ? -2.971  -2.905  -6.176  1.00 67.01 103 A 1 
ATOM 827  C CD  . GLN A 1 103 ? -2.342  -2.208  -7.382  1.00 62.73 103 A 1 
ATOM 828  O OE1 . GLN A 1 103 ? -2.112  -2.807  -8.422  1.00 58.97 103 A 1 
ATOM 829  N NE2 . GLN A 1 103 ? -2.030  -0.941  -7.302  1.00 56.26 103 A 1 
ATOM 830  N N   . CYS A 1 104 ? -6.383  -6.193  -6.244  1.00 85.43 104 A 1 
ATOM 831  C CA  . CYS A 1 104 ? -7.623  -6.730  -6.786  1.00 85.18 104 A 1 
ATOM 832  C C   . CYS A 1 104 ? -8.699  -6.900  -5.706  1.00 83.25 104 A 1 
ATOM 833  O O   . CYS A 1 104 ? -8.496  -7.585  -4.698  1.00 81.98 104 A 1 
ATOM 834  C CB  . CYS A 1 104 ? -7.308  -8.050  -7.485  1.00 86.27 104 A 1 
ATOM 835  S SG  . CYS A 1 104 ? -8.772  -8.640  -8.358  1.00 86.46 104 A 1 
ATOM 836  N N   . ARG A 1 105 ? -9.885  -6.352  -5.957  1.00 81.53 105 A 1 
ATOM 837  C CA  . ARG A 1 105 ? -11.022 -6.383  -5.022  1.00 80.40 105 A 1 
ATOM 838  C C   . ARG A 1 105 ? -12.064 -7.465  -5.338  1.00 84.33 105 A 1 
ATOM 839  O O   . ARG A 1 105 ? -13.083 -7.528  -4.650  1.00 80.04 105 A 1 
ATOM 840  C CB  . ARG A 1 105 ? -11.664 -4.981  -4.937  1.00 75.02 105 A 1 
ATOM 841  C CG  . ARG A 1 105 ? -10.698 -3.851  -4.523  1.00 68.84 105 A 1 
ATOM 842  C CD  . ARG A 1 105 ? -10.004 -4.059  -3.164  1.00 62.14 105 A 1 
ATOM 843  N NE  . ARG A 1 105 ? -10.958 -4.091  -2.031  1.00 59.23 105 A 1 
ATOM 844  C CZ  . ARG A 1 105 ? -10.626 -4.193  -0.748  1.00 54.09 105 A 1 
ATOM 845  N NH1 . ARG A 1 105 ? -9.401  -4.268  -0.348  1.00 49.49 105 A 1 
ATOM 846  N NH2 . ARG A 1 105 ? -11.531 -4.235  0.185   1.00 49.45 105 A 1 
ATOM 847  N N   . ARG A 1 106 ? -11.821 -8.337  -6.335  1.00 85.43 106 A 1 
ATOM 848  C CA  . ARG A 1 106 ? -12.814 -9.336  -6.806  1.00 85.53 106 A 1 
ATOM 849  C C   . ARG A 1 106 ? -13.346 -10.269 -5.718  1.00 85.53 106 A 1 
ATOM 850  O O   . ARG A 1 106 ? -14.435 -10.806 -5.858  1.00 82.15 106 A 1 
ATOM 851  C CB  . ARG A 1 106 ? -12.239 -10.145 -7.979  1.00 84.93 106 A 1 
ATOM 852  C CG  . ARG A 1 106 ? -11.232 -11.237 -7.573  1.00 83.10 106 A 1 
ATOM 853  C CD  . ARG A 1 106 ? -10.678 -12.002 -8.783  1.00 85.03 106 A 1 
ATOM 854  N NE  . ARG A 1 106 ? -9.810  -11.139 -9.604  1.00 85.77 106 A 1 
ATOM 855  C CZ  . ARG A 1 106 ? -9.307  -11.437 -10.795 1.00 88.96 106 A 1 
ATOM 856  N NH1 . ARG A 1 106 ? -9.524  -12.560 -11.408 1.00 82.01 106 A 1 
ATOM 857  N NH2 . ARG A 1 106 ? -8.547  -10.590 -11.399 1.00 81.92 106 A 1 
ATOM 858  N N   . THR A 1 107 ? -12.588 -10.467 -4.647  1.00 90.94 107 A 1 
ATOM 859  C CA  . THR A 1 107 ? -12.915 -11.406 -3.566  1.00 90.20 107 A 1 
ATOM 860  C C   . THR A 1 107 ? -13.676 -10.767 -2.402  1.00 89.70 107 A 1 
ATOM 861  O O   . THR A 1 107 ? -13.877 -11.420 -1.381  1.00 88.24 107 A 1 
ATOM 862  C CB  . THR A 1 107 ? -11.659 -12.138 -3.081  1.00 91.03 107 A 1 
ATOM 863  O OG1 . THR A 1 107 ? -10.712 -11.223 -2.594  1.00 90.11 107 A 1 
ATOM 864  C CG2 . THR A 1 107 ? -10.984 -12.912 -4.210  1.00 88.61 107 A 1 
ATOM 865  N N   . SER A 1 108 ? -14.139 -9.526  -2.531  1.00 85.44 108 A 1 
ATOM 866  C CA  . SER A 1 108 ? -14.866 -8.829  -1.456  1.00 83.56 108 A 1 
ATOM 867  C C   . SER A 1 108 ? -16.112 -9.595  -0.988  1.00 85.32 108 A 1 
ATOM 868  O O   . SER A 1 108 ? -16.360 -9.657  0.209   1.00 85.27 108 A 1 
ATOM 869  C CB  . SER A 1 108 ? -15.270 -7.419  -1.901  1.00 80.25 108 A 1 
ATOM 870  O OG  . SER A 1 108 ? -14.119 -6.637  -2.172  1.00 72.65 108 A 1 
ATOM 871  N N   . GLY A 1 109 ? -16.837 -10.255 -1.893  1.00 87.29 109 A 1 
ATOM 872  C CA  . GLY A 1 109 ? -17.983 -11.104 -1.521  1.00 88.47 109 A 1 
ATOM 873  C C   . GLY A 1 109 ? -17.602 -12.297 -0.635  1.00 91.35 109 A 1 
ATOM 874  O O   . GLY A 1 109 ? -18.320 -12.611 0.311   1.00 91.44 109 A 1 
ATOM 875  N N   . ILE A 1 110 ? -16.440 -12.914 -0.873  1.00 92.76 110 A 1 
ATOM 876  C CA  . ILE A 1 110 ? -15.908 -14.002 -0.028  1.00 93.65 110 A 1 
ATOM 877  C C   . ILE A 1 110 ? -15.588 -13.472 1.377   1.00 94.15 110 A 1 
ATOM 878  O O   . ILE A 1 110 ? -15.869 -14.133 2.375   1.00 93.98 110 A 1 
ATOM 879  C CB  . ILE A 1 110 ? -14.663 -14.652 -0.681  1.00 94.88 110 A 1 
ATOM 880  C CG1 . ILE A 1 110 ? -15.010 -15.256 -2.066  1.00 94.67 110 A 1 
ATOM 881  C CG2 . ILE A 1 110 ? -14.047 -15.724 0.240   1.00 94.45 110 A 1 
ATOM 882  C CD1 . ILE A 1 110 ? -13.796 -15.743 -2.870  1.00 92.97 110 A 1 
ATOM 883  N N   . VAL A 1 111 ? -15.039 -12.261 1.469   1.00 92.81 111 A 1 
ATOM 884  C CA  . VAL A 1 111 ? -14.788 -11.590 2.755   1.00 92.09 111 A 1 
ATOM 885  C C   . VAL A 1 111 ? -16.093 -11.326 3.502   1.00 92.84 111 A 1 
ATOM 886  O O   . VAL A 1 111 ? -16.183 -11.627 4.691   1.00 93.51 111 A 1 
ATOM 887  C CB  . VAL A 1 111 ? -14.025 -10.271 2.553   1.00 91.53 111 A 1 
ATOM 888  C CG1 . VAL A 1 111 ? -13.771 -9.544  3.875   1.00 88.51 111 A 1 
ATOM 889  C CG2 . VAL A 1 111 ? -12.672 -10.518 1.885   1.00 88.06 111 A 1 
ATOM 890  N N   . ASP A 1 112 ? -17.118 -10.813 2.817   1.00 87.20 112 A 1 
ATOM 891  C CA  . ASP A 1 112 ? -18.431 -10.575 3.418   1.00 86.43 112 A 1 
ATOM 892  C C   . ASP A 1 112 ? -19.034 -11.864 3.990   1.00 88.87 112 A 1 
ATOM 893  O O   . ASP A 1 112 ? -19.651 -11.846 5.063   1.00 90.38 112 A 1 
ATOM 894  C CB  . ASP A 1 112 ? -19.397 -9.982  2.380   1.00 85.12 112 A 1 
ATOM 895  C CG  . ASP A 1 112 ? -19.099 -8.536  1.970   1.00 81.53 112 A 1 
ATOM 896  O OD1 . ASP A 1 112 ? -18.417 -7.820  2.742   1.00 77.21 112 A 1 
ATOM 897  O OD2 . ASP A 1 112 ? -19.656 -8.128  0.925   1.00 75.60 112 A 1 
ATOM 898  N N   . ASP A 1 113 ? -18.836 -12.992 3.316   1.00 93.99 113 A 1 
ATOM 899  C CA  . ASP A 1 113 ? -19.312 -14.292 3.787   1.00 94.43 113 A 1 
ATOM 900  C C   . ASP A 1 113 ? -18.535 -14.788 5.014   1.00 95.42 113 A 1 
ATOM 901  O O   . ASP A 1 113 ? -19.163 -15.240 5.976   1.00 95.35 113 A 1 
ATOM 902  C CB  . ASP A 1 113 ? -19.319 -15.293 2.631   1.00 94.60 113 A 1 
ATOM 903  C CG  . ASP A 1 113 ? -20.379 -14.966 1.564   1.00 90.76 113 A 1 
ATOM 904  O OD1 . ASP A 1 113 ? -21.339 -14.190 1.864   1.00 85.94 113 A 1 
ATOM 905  O OD2 . ASP A 1 113 ? -20.259 -15.531 0.458   1.00 85.57 113 A 1 
ATOM 906  N N   . LEU A 1 114 ? -17.212 -14.603 5.070   1.00 94.84 114 A 1 
ATOM 907  C CA  . LEU A 1 114 ? -16.419 -14.867 6.285   1.00 94.67 114 A 1 
ATOM 908  C C   . LEU A 1 114 ? -16.882 -14.009 7.473   1.00 95.07 114 A 1 
ATOM 909  O O   . LEU A 1 114 ? -16.967 -14.489 8.607   1.00 95.24 114 A 1 
ATOM 910  C CB  . LEU A 1 114 ? -14.930 -14.586 6.014   1.00 95.42 114 A 1 
ATOM 911  C CG  . LEU A 1 114 ? -14.214 -15.592 5.098   1.00 94.51 114 A 1 
ATOM 912  C CD1 . LEU A 1 114 ? -12.819 -15.052 4.789   1.00 92.67 114 A 1 
ATOM 913  C CD2 . LEU A 1 114 ? -14.068 -16.959 5.766   1.00 92.93 114 A 1 
ATOM 914  N N   . VAL A 1 115 ? -17.204 -12.738 7.228   1.00 93.81 115 A 1 
ATOM 915  C CA  . VAL A 1 115 ? -17.735 -11.837 8.261   1.00 92.89 115 A 1 
ATOM 916  C C   . VAL A 1 115 ? -19.102 -12.313 8.754   1.00 93.98 115 A 1 
ATOM 917  O O   . VAL A 1 115 ? -19.326 -12.365 9.965   1.00 94.59 115 A 1 
ATOM 918  C CB  . VAL A 1 115 ? -17.784 -10.384 7.749   1.00 92.06 115 A 1 
ATOM 919  C CG1 . VAL A 1 115 ? -18.510 -9.446  8.724   1.00 90.21 115 A 1 
ATOM 920  C CG2 . VAL A 1 115 ? -16.369 -9.826  7.558   1.00 89.95 115 A 1 
ATOM 921  N N   . LYS A 1 116 ? -20.006 -12.722 7.852   1.00 94.02 116 A 1 
ATOM 922  C CA  . LYS A 1 116 ? -21.325 -13.285 8.213   1.00 93.90 116 A 1 
ATOM 923  C C   . LYS A 1 116 ? -21.212 -14.590 9.003   1.00 94.53 116 A 1 
ATOM 924  O O   . LYS A 1 116 ? -22.036 -14.831 9.881   1.00 94.60 116 A 1 
ATOM 925  C CB  . LYS A 1 116 ? -22.152 -13.551 6.950   1.00 93.83 116 A 1 
ATOM 926  C CG  . LYS A 1 116 ? -22.656 -12.284 6.243   1.00 87.94 116 A 1 
ATOM 927  C CD  . LYS A 1 116 ? -23.200 -12.698 4.867   1.00 85.69 116 A 1 
ATOM 928  C CE  . LYS A 1 116 ? -23.225 -11.537 3.878   1.00 79.73 116 A 1 
ATOM 929  N NZ  . LYS A 1 116 ? -23.147 -12.058 2.486   1.00 72.80 116 A 1 
ATOM 930  N N   . GLN A 1 117 ? -20.195 -15.400 8.726   1.00 96.35 117 A 1 
ATOM 931  C CA  . GLN A 1 117 ? -19.878 -16.621 9.478   1.00 95.91 117 A 1 
ATOM 932  C C   . GLN A 1 117 ? -19.277 -16.340 10.870  1.00 96.63 117 A 1 
ATOM 933  O O   . GLN A 1 117 ? -19.048 -17.266 11.640  1.00 96.15 117 A 1 
ATOM 934  C CB  . GLN A 1 117 ? -18.925 -17.495 8.646   1.00 95.67 117 A 1 
ATOM 935  C CG  . GLN A 1 117 ? -19.585 -18.095 7.390   1.00 92.17 117 A 1 
ATOM 936  C CD  . GLN A 1 117 ? -18.555 -18.733 6.461   1.00 90.96 117 A 1 
ATOM 937  O OE1 . GLN A 1 117 ? -17.477 -19.142 6.861   1.00 85.15 117 A 1 
ATOM 938  N NE2 . GLN A 1 117 ? -18.832 -18.846 5.184   1.00 82.53 117 A 1 
ATOM 939  N N   . GLY A 1 118 ? -19.015 -15.077 11.216  1.00 95.86 118 A 1 
ATOM 940  C CA  . GLY A 1 118 ? -18.445 -14.697 12.513  1.00 95.99 118 A 1 
ATOM 941  C C   . GLY A 1 118 ? -16.923 -14.846 12.605  1.00 96.61 118 A 1 
ATOM 942  O O   . GLY A 1 118 ? -16.369 -14.723 13.695  1.00 95.51 118 A 1 
ATOM 943  N N   . MET A 1 119 ? -16.231 -15.043 11.488  1.00 96.86 119 A 1 
ATOM 944  C CA  . MET A 1 119 ? -14.784 -15.300 11.453  1.00 96.99 119 A 1 
ATOM 945  C C   . MET A 1 119 ? -13.917 -14.067 11.748  1.00 97.06 119 A 1 
ATOM 946  O O   . MET A 1 119 ? -12.721 -14.208 11.996  1.00 96.60 119 A 1 
ATOM 947  C CB  . MET A 1 119 ? -14.393 -15.921 10.101  1.00 96.95 119 A 1 
ATOM 948  C CG  . MET A 1 119 ? -14.991 -17.314 9.896   1.00 95.17 119 A 1 
ATOM 949  S SD  . MET A 1 119 ? -14.513 -18.524 11.166  1.00 94.69 119 A 1 
ATOM 950  C CE  . MET A 1 119 ? -12.776 -18.798 10.762  1.00 85.70 119 A 1 
ATOM 951  N N   . SER A 1 120 ? -14.480 -12.856 11.792  1.00 96.13 120 A 1 
ATOM 952  C CA  . SER A 1 120 ? -13.715 -11.612 11.986  1.00 95.05 120 A 1 
ATOM 953  C C   . SER A 1 120 ? -12.824 -11.618 13.233  1.00 95.07 120 A 1 
ATOM 954  O O   . SER A 1 120 ? -11.677 -11.181 13.181  1.00 94.61 120 A 1 
ATOM 955  C CB  . SER A 1 120 ? -14.665 -10.418 12.097  1.00 93.68 120 A 1 
ATOM 956  O OG  . SER A 1 120 ? -15.467 -10.305 10.944  1.00 87.82 120 A 1 
ATOM 957  N N   . GLY A 1 121 ? -13.356 -12.104 14.362  1.00 96.17 121 A 1 
ATOM 958  C CA  . GLY A 1 121 ? -12.600 -12.189 15.616  1.00 96.19 121 A 1 
ATOM 959  C C   . GLY A 1 121 ? -11.475 -13.222 15.554  1.00 96.75 121 A 1 
ATOM 960  O O   . GLY A 1 121 ? -10.381 -12.956 16.048  1.00 96.44 121 A 1 
ATOM 961  N N   . HIS A 1 122 ? -11.729 -14.374 14.919  1.00 97.31 122 A 1 
ATOM 962  C CA  . HIS A 1 122 ? -10.724 -15.416 14.716  1.00 97.79 122 A 1 
ATOM 963  C C   . HIS A 1 122 ? -9.596  -14.918 13.810  1.00 97.80 122 A 1 
ATOM 964  O O   . HIS A 1 122 ? -8.444  -14.969 14.217  1.00 97.44 122 A 1 
ATOM 965  C CB  . HIS A 1 122 ? -11.375 -16.690 14.170  1.00 97.91 122 A 1 
ATOM 966  C CG  . HIS A 1 122 ? -10.400 -17.839 14.119  1.00 97.96 122 A 1 
ATOM 967  N ND1 . HIS A 1 122 ? -9.986  -18.600 15.201  1.00 91.84 122 A 1 
ATOM 968  C CD2 . HIS A 1 122 ? -9.734  -18.272 13.007  1.00 92.05 122 A 1 
ATOM 969  C CE1 . HIS A 1 122 ? -9.083  -19.467 14.739  1.00 93.71 122 A 1 
ATOM 970  N NE2 . HIS A 1 122 ? -8.907  -19.300 13.420  1.00 94.75 122 A 1 
ATOM 971  N N   . ILE A 1 123 ? -9.935  -14.334 12.655  1.00 97.67 123 A 1 
ATOM 972  C CA  . ILE A 1 123 ? -8.960  -13.746 11.722  1.00 97.36 123 A 1 
ATOM 973  C C   . ILE A 1 123 ? -8.055  -12.755 12.451  1.00 96.98 123 A 1 
ATOM 974  O O   . ILE A 1 123 ? -6.840  -12.894 12.415  1.00 96.51 123 A 1 
ATOM 975  C CB  . ILE A 1 123 ? -9.681  -13.082 10.524  1.00 97.26 123 A 1 
ATOM 976  C CG1 . ILE A 1 123 ? -10.311 -14.166 9.620   1.00 96.70 123 A 1 
ATOM 977  C CG2 . ILE A 1 123 ? -8.717  -12.205 9.695   1.00 96.64 123 A 1 
ATOM 978  C CD1 . ILE A 1 123 ? -11.357 -13.627 8.638   1.00 95.38 123 A 1 
ATOM 979  N N   . ARG A 1 124 ? -8.640  -11.789 13.166  1.00 96.39 124 A 1 
ATOM 980  C CA  . ARG A 1 124 ? -7.864  -10.757 13.863  1.00 95.77 124 A 1 
ATOM 981  C C   . ARG A 1 124 ? -6.927  -11.349 14.915  1.00 96.05 124 A 1 
ATOM 982  O O   . ARG A 1 124 ? -5.755  -10.998 14.953  1.00 95.56 124 A 1 
ATOM 983  C CB  . ARG A 1 124 ? -8.825  -9.727  14.464  1.00 94.33 124 A 1 
ATOM 984  C CG  . ARG A 1 124 ? -8.072  -8.542  15.088  1.00 85.04 124 A 1 
ATOM 985  C CD  . ARG A 1 124 ? -9.068  -7.515  15.622  1.00 81.96 124 A 1 
ATOM 986  N NE  . ARG A 1 124 ? -8.369  -6.383  16.259  1.00 72.24 124 A 1 
ATOM 987  C CZ  . ARG A 1 124 ? -8.397  -5.113  15.911  1.00 63.89 124 A 1 
ATOM 988  N NH1 . ARG A 1 124 ? -9.105  -4.672  14.913  1.00 56.76 124 A 1 
ATOM 989  N NH2 . ARG A 1 124 ? -7.697  -4.252  16.583  1.00 54.53 124 A 1 
ATOM 990  N N   . LYS A 1 125 ? -7.433  -12.262 15.749  1.00 96.89 125 A 1 
ATOM 991  C CA  . LYS A 1 125 ? -6.655  -12.858 16.842  1.00 96.88 125 A 1 
ATOM 992  C C   . LYS A 1 125 ? -5.542  -13.781 16.343  1.00 97.31 125 A 1 
ATOM 993  O O   . LYS A 1 125 ? -4.462  -13.787 16.917  1.00 97.01 125 A 1 
ATOM 994  C CB  . LYS A 1 125 ? -7.623  -13.589 17.780  1.00 96.20 125 A 1 
ATOM 995  C CG  . LYS A 1 125 ? -6.904  -14.146 19.012  1.00 83.78 125 A 1 
ATOM 996  C CD  . LYS A 1 125 ? -7.892  -14.866 19.931  1.00 77.50 125 A 1 
ATOM 997  C CE  . LYS A 1 125 ? -7.121  -15.442 21.118  1.00 67.39 125 A 1 
ATOM 998  N NZ  . LYS A 1 125 ? -8.014  -16.217 22.009  1.00 57.98 125 A 1 
ATOM 999  N N   . THR A 1 126 ? -5.819  -14.571 15.318  1.00 97.64 126 A 1 
ATOM 1000 C CA  . THR A 1 126 ? -4.910  -15.606 14.809  1.00 98.01 126 A 1 
ATOM 1001 C C   . THR A 1 126 ? -3.866  -15.026 13.860  1.00 98.11 126 A 1 
ATOM 1002 O O   . THR A 1 126 ? -2.691  -15.367 13.952  1.00 97.83 126 A 1 
ATOM 1003 C CB  . THR A 1 126 ? -5.731  -16.704 14.116  1.00 97.94 126 A 1 
ATOM 1004 O OG1 . THR A 1 126 ? -6.616  -17.275 15.058  1.00 93.75 126 A 1 
ATOM 1005 C CG2 . THR A 1 126 ? -4.890  -17.843 13.569  1.00 93.50 126 A 1 
ATOM 1006 N N   . THR A 1 127 ? -4.284  -14.123 12.969  1.00 97.65 127 A 1 
ATOM 1007 C CA  . THR A 1 127 ? -3.436  -13.642 11.865  1.00 97.78 127 A 1 
ATOM 1008 C C   . THR A 1 127 ? -2.874  -12.240 12.081  1.00 97.60 127 A 1 
ATOM 1009 O O   . THR A 1 127 ? -2.000  -11.819 11.333  1.00 97.11 127 A 1 
ATOM 1010 C CB  . THR A 1 127 ? -4.183  -13.690 10.527  1.00 97.87 127 A 1 
ATOM 1011 O OG1 . THR A 1 127 ? -5.131  -12.655 10.434  1.00 96.94 127 A 1 
ATOM 1012 C CG2 . THR A 1 127 ? -4.921  -15.008 10.288  1.00 96.67 127 A 1 
ATOM 1013 N N   . GLY A 1 128 ? -3.391  -11.486 13.057  1.00 96.12 128 A 1 
ATOM 1014 C CA  . GLY A 1 128 ? -3.064  -10.067 13.248  1.00 95.53 128 A 1 
ATOM 1015 C C   . GLY A 1 128 ? -3.667  -9.126  12.196  1.00 95.27 128 A 1 
ATOM 1016 O O   . GLY A 1 128 ? -3.446  -7.912  12.252  1.00 94.10 128 A 1 
ATOM 1017 N N   . LEU A 1 129 ? -4.435  -9.666  11.252  1.00 94.89 129 A 1 
ATOM 1018 C CA  . LEU A 1 129 ? -5.026  -8.939  10.134  1.00 94.13 129 A 1 
ATOM 1019 C C   . LEU A 1 129 ? -6.511  -8.636  10.373  1.00 92.88 129 A 1 
ATOM 1020 O O   . LEU A 1 129 ? -7.135  -9.074  11.341  1.00 91.68 129 A 1 
ATOM 1021 C CB  . LEU A 1 129 ? -4.810  -9.732  8.828   1.00 94.63 129 A 1 
ATOM 1022 C CG  . LEU A 1 129 ? -3.359  -10.153 8.546   1.00 94.80 129 A 1 
ATOM 1023 C CD1 . LEU A 1 129 ? -3.308  -10.930 7.231   1.00 93.94 129 A 1 
ATOM 1024 C CD2 . LEU A 1 129 ? -2.414  -8.955  8.443   1.00 94.09 129 A 1 
ATOM 1025 N N   . VAL A 1 130 ? -7.099  -7.880  9.445   1.00 91.33 130 A 1 
ATOM 1026 C CA  . VAL A 1 130 ? -8.547  -7.659  9.363   1.00 89.37 130 A 1 
ATOM 1027 C C   . VAL A 1 130 ? -9.117  -8.426  8.167   1.00 89.99 130 A 1 
ATOM 1028 O O   . VAL A 1 130 ? -8.384  -8.645  7.204   1.00 89.48 130 A 1 
ATOM 1029 C CB  . VAL A 1 130 ? -8.890  -6.161  9.296   1.00 87.14 130 A 1 
ATOM 1030 C CG1 . VAL A 1 130 ? -8.466  -5.451  10.587  1.00 83.27 130 A 1 
ATOM 1031 C CG2 . VAL A 1 130 ? -8.255  -5.440  8.100   1.00 83.22 130 A 1 
ATOM 1032 N N   . PRO A 1 131 ? -10.395 -8.840  8.173   1.00 89.69 131 A 1 
ATOM 1033 C CA  . PRO A 1 131 ? -11.002 -9.442  6.989   1.00 88.33 131 A 1 
ATOM 1034 C C   . PRO A 1 131 ? -11.017 -8.435  5.832   1.00 87.17 131 A 1 
ATOM 1035 O O   . PRO A 1 131 ? -11.733 -7.439  5.897   1.00 85.33 131 A 1 
ATOM 1036 C CB  . PRO A 1 131 ? -12.415 -9.870  7.406   1.00 88.26 131 A 1 
ATOM 1037 C CG  . PRO A 1 131 ? -12.358 -9.906  8.929   1.00 88.14 131 A 1 
ATOM 1038 C CD  . PRO A 1 131 ? -11.338 -8.828  9.270   1.00 90.21 131 A 1 
ATOM 1039 N N   . ASP A 1 132 ? -10.221 -8.681  4.791   1.00 86.86 132 A 1 
ATOM 1040 C CA  . ASP A 1 132 ? -10.186 -7.823  3.607   1.00 86.38 132 A 1 
ATOM 1041 C C   . ASP A 1 132 ? -9.763  -8.612  2.352   1.00 88.30 132 A 1 
ATOM 1042 O O   . ASP A 1 132 ? -8.962  -9.547  2.409   1.00 88.72 132 A 1 
ATOM 1043 C CB  . ASP A 1 132 ? -9.274  -6.601  3.843   1.00 83.42 132 A 1 
ATOM 1044 C CG  . ASP A 1 132 ? -9.502  -5.539  2.760   1.00 78.65 132 A 1 
ATOM 1045 O OD1 . ASP A 1 132 ? -8.883  -5.647  1.690   1.00 75.80 132 A 1 
ATOM 1046 O OD2 . ASP A 1 132 ? -10.392 -4.669  2.881   1.00 72.66 132 A 1 
ATOM 1047 N N   . ALA A 1 133 ? -10.287 -8.209  1.194   1.00 84.68 133 A 1 
ATOM 1048 C CA  . ALA A 1 133 ? -9.944  -8.768  -0.117  1.00 84.60 133 A 1 
ATOM 1049 C C   . ALA A 1 133 ? -8.482  -8.515  -0.535  1.00 85.39 133 A 1 
ATOM 1050 O O   . ALA A 1 133 ? -8.017  -9.079  -1.524  1.00 84.34 133 A 1 
ATOM 1051 C CB  . ALA A 1 133 ? -10.918 -8.177  -1.142  1.00 84.04 133 A 1 
ATOM 1052 N N   . TYR A 1 134 ? -7.760  -7.679  0.204   1.00 84.02 134 A 1 
ATOM 1053 C CA  . TYR A 1 134 ? -6.329  -7.447  0.048   1.00 84.61 134 A 1 
ATOM 1054 C C   . TYR A 1 134 ? -5.513  -8.749  0.184   1.00 87.57 134 A 1 
ATOM 1055 O O   . TYR A 1 134 ? -4.619  -8.998  -0.617  1.00 86.54 134 A 1 
ATOM 1056 C CB  . TYR A 1 134 ? -5.916  -6.381  1.077   1.00 81.54 134 A 1 
ATOM 1057 C CG  . TYR A 1 134 ? -4.452  -5.984  1.122   1.00 76.52 134 A 1 
ATOM 1058 C CD1 . TYR A 1 134 ? -3.898  -5.511  2.330   1.00 69.67 134 A 1 
ATOM 1059 C CD2 . TYR A 1 134 ? -3.641  -6.043  -0.023  1.00 69.32 134 A 1 
ATOM 1060 C CE1 . TYR A 1 134 ? -2.552  -5.124  2.390   1.00 66.02 134 A 1 
ATOM 1061 C CE2 . TYR A 1 134 ? -2.289  -5.670  0.038   1.00 65.54 134 A 1 
ATOM 1062 C CZ  . TYR A 1 134 ? -1.741  -5.216  1.249   1.00 66.93 134 A 1 
ATOM 1063 O OH  . TYR A 1 134 ? -0.429  -4.878  1.321   1.00 62.93 134 A 1 
ATOM 1064 N N   . PHE A 1 135 ? -5.853  -9.626  1.134   1.00 88.69 135 A 1 
ATOM 1065 C CA  . PHE A 1 135 ? -5.023  -10.771 1.519   1.00 89.73 135 A 1 
ATOM 1066 C C   . PHE A 1 135 ? -5.219  -12.008 0.629   1.00 91.52 135 A 1 
ATOM 1067 O O   . PHE A 1 135 ? -6.262  -12.193 0.002   1.00 91.07 135 A 1 
ATOM 1068 C CB  . PHE A 1 135 ? -5.257  -11.073 3.000   1.00 88.64 135 A 1 
ATOM 1069 C CG  . PHE A 1 135 ? -5.043  -9.876  3.908   1.00 88.51 135 A 1 
ATOM 1070 C CD1 . PHE A 1 135 ? -3.764  -9.302  4.035   1.00 83.76 135 A 1 
ATOM 1071 C CD2 . PHE A 1 135 ? -6.130  -9.309  4.599   1.00 84.11 135 A 1 
ATOM 1072 C CE1 . PHE A 1 135 ? -3.574  -8.163  4.840   1.00 82.56 135 A 1 
ATOM 1073 C CE2 . PHE A 1 135 ? -5.939  -8.173  5.408   1.00 82.12 135 A 1 
ATOM 1074 C CZ  . PHE A 1 135 ? -4.662  -7.597  5.526   1.00 84.92 135 A 1 
ATOM 1075 N N   . SER A 1 136 ? -4.200  -12.881 0.594   1.00 92.24 136 A 1 
ATOM 1076 C CA  . SER A 1 136 ? -4.116  -13.978 -0.380  1.00 93.07 136 A 1 
ATOM 1077 C C   . SER A 1 136 ? -5.187  -15.056 -0.210  1.00 94.06 136 A 1 
ATOM 1078 O O   . SER A 1 136 ? -5.667  -15.577 -1.212  1.00 93.98 136 A 1 
ATOM 1079 C CB  . SER A 1 136 ? -2.744  -14.652 -0.319  1.00 92.26 136 A 1 
ATOM 1080 O OG  . SER A 1 136 ? -1.710  -13.699 -0.370  1.00 86.57 136 A 1 
ATOM 1081 N N   . GLY A 1 137 ? -5.602  -15.394 1.015   1.00 92.24 137 A 1 
ATOM 1082 C CA  . GLY A 1 137 ? -6.490  -16.541 1.281   1.00 92.20 137 A 1 
ATOM 1083 C C   . GLY A 1 137 ? -7.786  -16.524 0.464   1.00 94.00 137 A 1 
ATOM 1084 O O   . GLY A 1 137 ? -8.167  -17.525 -0.144  1.00 94.03 137 A 1 
ATOM 1085 N N   . THR A 1 138 ? -8.432  -15.364 0.355   1.00 94.48 138 A 1 
ATOM 1086 C CA  . THR A 1 138 ? -9.660  -15.231 -0.453  1.00 94.41 138 A 1 
ATOM 1087 C C   . THR A 1 138 ? -9.395  -15.330 -1.959  1.00 94.90 138 A 1 
ATOM 1088 O O   . THR A 1 138 ? -10.267 -15.777 -2.702  1.00 94.72 138 A 1 
ATOM 1089 C CB  . THR A 1 138 ? -10.389 -13.920 -0.151  1.00 94.20 138 A 1 
ATOM 1090 O OG1 . THR A 1 138 ? -9.571  -12.806 -0.432  1.00 91.52 138 A 1 
ATOM 1091 C CG2 . THR A 1 138 ? -10.820 -13.823 1.312   1.00 90.63 138 A 1 
ATOM 1092 N N   . LYS A 1 139 ? -8.191  -14.975 -2.415  1.00 94.73 139 A 1 
ATOM 1093 C CA  . LYS A 1 139 ? -7.771  -15.103 -3.819  1.00 94.57 139 A 1 
ATOM 1094 C C   . LYS A 1 139 ? -7.498  -16.562 -4.188  1.00 95.31 139 A 1 
ATOM 1095 O O   . LYS A 1 139 ? -7.881  -16.985 -5.274  1.00 95.34 139 A 1 
ATOM 1096 C CB  . LYS A 1 139 ? -6.537  -14.232 -4.092  1.00 93.94 139 A 1 
ATOM 1097 C CG  . LYS A 1 139 ? -6.752  -12.736 -3.812  1.00 92.78 139 A 1 
ATOM 1098 C CD  . LYS A 1 139 ? -5.478  -11.954 -4.169  1.00 90.29 139 A 1 
ATOM 1099 C CE  . LYS A 1 139 ? -5.684  -10.442 -4.087  1.00 88.34 139 A 1 
ATOM 1100 N NZ  . LYS A 1 139 ? -5.717  -9.939  -2.698  1.00 83.75 139 A 1 
ATOM 1101 N N   . ILE A 1 140 ? -6.910  -17.341 -3.265  1.00 96.33 140 A 1 
ATOM 1102 C CA  . ILE A 1 140 ? -6.745  -18.798 -3.428  1.00 96.39 140 A 1 
ATOM 1103 C C   . ILE A 1 140 ? -8.117  -19.437 -3.619  1.00 96.51 140 A 1 
ATOM 1104 O O   . ILE A 1 140 ? -8.345  -20.094 -4.634  1.00 96.37 140 A 1 
ATOM 1105 C CB  . ILE A 1 140 ? -6.025  -19.445 -2.218  1.00 96.30 140 A 1 
ATOM 1106 C CG1 . ILE A 1 140 ? -4.646  -18.819 -1.955  1.00 94.57 140 A 1 
ATOM 1107 C CG2 . ILE A 1 140 ? -5.875  -20.965 -2.442  1.00 93.90 140 A 1 
ATOM 1108 C CD1 . ILE A 1 140 ? -4.057  -19.203 -0.591  1.00 92.51 140 A 1 
ATOM 1109 N N   . LYS A 1 141 ? -9.046  -19.182 -2.694  1.00 96.16 141 A 1 
ATOM 1110 C CA  . LYS A 1 141 ? -10.423 -19.680 -2.796  1.00 96.18 141 A 1 
ATOM 1111 C C   . LYS A 1 141 ? -11.055 -19.319 -4.137  1.00 96.49 141 A 1 
ATOM 1112 O O   . LYS A 1 141 ? -11.626 -20.187 -4.784  1.00 96.34 141 A 1 
ATOM 1113 C CB  . LYS A 1 141 ? -11.270 -19.167 -1.627  1.00 96.08 141 A 1 
ATOM 1114 C CG  . LYS A 1 141 ? -12.743 -19.564 -1.824  1.00 95.22 141 A 1 
ATOM 1115 C CD  . LYS A 1 141 ? -13.594 -19.342 -0.573  1.00 92.76 141 A 1 
ATOM 1116 C CE  . LYS A 1 141 ? -15.070 -19.662 -0.832  1.00 90.38 141 A 1 
ATOM 1117 N NZ  . LYS A 1 141 ? -15.279 -21.045 -1.326  1.00 85.62 141 A 1 
ATOM 1118 N N   . TRP A 1 142 ? -10.928 -18.065 -4.554  1.00 96.19 142 A 1 
ATOM 1119 C CA  . TRP A 1 142 ? -11.504 -17.613 -5.818  1.00 95.65 142 A 1 
ATOM 1120 C C   . TRP A 1 142 ? -10.962 -18.402 -7.013  1.00 95.84 142 A 1 
ATOM 1121 O O   . TRP A 1 142 ? -11.749 -18.848 -7.839  1.00 95.76 142 A 1 
ATOM 1122 C CB  . TRP A 1 142 ? -11.277 -16.107 -5.985  1.00 95.49 142 A 1 
ATOM 1123 C CG  . TRP A 1 142 ? -11.988 -15.512 -7.163  1.00 94.65 142 A 1 
ATOM 1124 C CD1 . TRP A 1 142 ? -13.202 -14.924 -7.132  1.00 93.94 142 A 1 
ATOM 1125 C CD2 . TRP A 1 142 ? -11.587 -15.521 -8.567  1.00 95.56 142 A 1 
ATOM 1126 N NE1 . TRP A 1 142 ? -13.587 -14.580 -8.407  1.00 94.00 142 A 1 
ATOM 1127 C CE2 . TRP A 1 142 ? -12.639 -14.948 -9.333  1.00 94.79 142 A 1 
ATOM 1128 C CE3 . TRP A 1 142 ? -10.462 -15.989 -9.269  1.00 94.67 142 A 1 
ATOM 1129 C CZ2 . TRP A 1 142 ? -12.593 -14.881 -10.739 1.00 94.03 142 A 1 
ATOM 1130 C CZ3 . TRP A 1 142 ? -10.398 -15.917 -10.680 1.00 93.82 142 A 1 
ATOM 1131 C CH2 . TRP A 1 142 ? -11.464 -15.376 -11.412 1.00 93.23 142 A 1 
ATOM 1132 N N   . ILE A 1 143 ? -9.648  -18.635 -7.096  1.00 96.64 143 A 1 
ATOM 1133 C CA  . ILE A 1 143 ? -9.047  -19.433 -8.180  1.00 96.71 143 A 1 
ATOM 1134 C C   . ILE A 1 143 ? -9.603  -20.860 -8.158  1.00 96.80 143 A 1 
ATOM 1135 O O   . ILE A 1 143 ? -10.034 -21.362 -9.191  1.00 96.71 143 A 1 
ATOM 1136 C CB  . ILE A 1 143 ? -7.501  -19.411 -8.106  1.00 96.93 143 A 1 
ATOM 1137 C CG1 . ILE A 1 143 ? -6.964  -17.990 -8.391  1.00 96.36 143 A 1 
ATOM 1138 C CG2 . ILE A 1 143 ? -6.888  -20.404 -9.117  1.00 96.49 143 A 1 
ATOM 1139 C CD1 . ILE A 1 143 ? -5.474  -17.803 -8.080  1.00 94.98 143 A 1 
ATOM 1140 N N   . LEU A 1 144 ? -9.657  -21.492 -6.975  1.00 97.04 144 A 1 
ATOM 1141 C CA  . LEU A 1 144 ? -10.175 -22.856 -6.824  1.00 96.96 144 A 1 
ATOM 1142 C C   . LEU A 1 144 ? -11.667 -22.983 -7.176  1.00 96.90 144 A 1 
ATOM 1143 O O   . LEU A 1 144 ? -12.093 -24.050 -7.601  1.00 96.50 144 A 1 
ATOM 1144 C CB  . LEU A 1 144 ? -9.934  -23.339 -5.382  1.00 97.12 144 A 1 
ATOM 1145 C CG  . LEU A 1 144 ? -8.460  -23.478 -4.958  1.00 96.53 144 A 1 
ATOM 1146 C CD1 . LEU A 1 144 ? -8.408  -23.962 -3.509  1.00 95.39 144 A 1 
ATOM 1147 C CD2 . LEU A 1 144 ? -7.677  -24.457 -5.828  1.00 95.36 144 A 1 
ATOM 1148 N N   . ASP A 1 145 ? -12.453 -21.917 -6.994  1.00 96.66 145 A 1 
ATOM 1149 C CA  . ASP A 1 145 ? -13.882 -21.892 -7.329  1.00 96.11 145 A 1 
ATOM 1150 C C   . ASP A 1 145 ? -14.151 -21.619 -8.819  1.00 96.38 145 A 1 
ATOM 1151 O O   . ASP A 1 145 ? -15.219 -21.969 -9.316  1.00 95.64 145 A 1 
ATOM 1152 C CB  . ASP A 1 145 ? -14.600 -20.818 -6.480  1.00 95.57 145 A 1 
ATOM 1153 C CG  . ASP A 1 145 ? -14.729 -21.134 -4.985  1.00 94.30 145 A 1 
ATOM 1154 O OD1 . ASP A 1 145 ? -14.699 -22.316 -4.585  1.00 91.50 145 A 1 
ATOM 1155 O OD2 . ASP A 1 145 ? -14.910 -20.187 -4.182  1.00 91.36 145 A 1 
ATOM 1156 N N   . HIS A 1 146 ? -13.236 -20.972 -9.527  1.00 96.38 146 A 1 
ATOM 1157 C CA  . HIS A 1 146 ? -13.475 -20.482 -10.893 1.00 95.85 146 A 1 
ATOM 1158 C C   . HIS A 1 146 ? -12.665 -21.201 -11.975 1.00 96.10 146 A 1 
ATOM 1159 O O   . HIS A 1 146 ? -12.987 -21.068 -13.156 1.00 94.92 146 A 1 
ATOM 1160 C CB  . HIS A 1 146 ? -13.239 -18.966 -10.948 1.00 95.67 146 A 1 
ATOM 1161 C CG  . HIS A 1 146 ? -14.232 -18.175 -10.133 1.00 95.23 146 A 1 
ATOM 1162 N ND1 . HIS A 1 146 ? -14.237 -18.058 -8.771  1.00 83.74 146 A 1 
ATOM 1163 C CD2 . HIS A 1 146 ? -15.307 -17.463 -10.599 1.00 86.04 146 A 1 
ATOM 1164 C CE1 . HIS A 1 146 ? -15.291 -17.309 -8.409  1.00 87.92 146 A 1 
ATOM 1165 N NE2 . HIS A 1 146 ? -15.968 -16.909 -9.495  1.00 90.08 146 A 1 
ATOM 1166 N N   . VAL A 1 147 ? -11.640 -21.963 -11.603 1.00 96.78 147 A 1 
ATOM 1167 C CA  . VAL A 1 147 ? -10.902 -22.827 -12.530 1.00 96.86 147 A 1 
ATOM 1168 C C   . VAL A 1 147 ? -11.467 -24.243 -12.433 1.00 96.85 147 A 1 
ATOM 1169 O O   . VAL A 1 147 ? -11.476 -24.844 -11.360 1.00 96.35 147 A 1 
ATOM 1170 C CB  . VAL A 1 147 ? -9.391  -22.780 -12.258 1.00 96.82 147 A 1 
ATOM 1171 C CG1 . VAL A 1 147 ? -8.627  -23.705 -13.211 1.00 95.26 147 A 1 
ATOM 1172 C CG2 . VAL A 1 147 ? -8.841  -21.359 -12.442 1.00 95.16 147 A 1 
ATOM 1173 N N   . GLU A 1 148 ? -11.941 -24.776 -13.546 1.00 96.62 148 A 1 
ATOM 1174 C CA  . GLU A 1 148 ? -12.558 -26.104 -13.618 1.00 96.52 148 A 1 
ATOM 1175 C C   . GLU A 1 148 ? -11.618 -27.195 -13.087 1.00 96.63 148 A 1 
ATOM 1176 O O   . GLU A 1 148 ? -10.460 -27.292 -13.496 1.00 95.75 148 A 1 
ATOM 1177 C CB  . GLU A 1 148 ? -13.004 -26.376 -15.064 1.00 95.91 148 A 1 
ATOM 1178 C CG  . GLU A 1 148 ? -13.828 -27.668 -15.193 1.00 88.93 148 A 1 
ATOM 1179 C CD  . GLU A 1 148 ? -14.355 -27.926 -16.618 1.00 81.55 148 A 1 
ATOM 1180 O OE1 . GLU A 1 148 ? -15.062 -28.943 -16.791 1.00 74.05 148 A 1 
ATOM 1181 O OE2 . GLU A 1 148 ? -14.062 -27.113 -17.527 1.00 76.41 148 A 1 
ATOM 1182 N N   . GLY A 1 149 ? -12.121 -28.007 -12.146 1.00 96.51 149 A 1 
ATOM 1183 C CA  . GLY A 1 149 ? -11.377 -29.108 -11.528 1.00 96.71 149 A 1 
ATOM 1184 C C   . GLY A 1 149 ? -10.211 -28.701 -10.617 1.00 97.40 149 A 1 
ATOM 1185 O O   . GLY A 1 149 ? -9.501  -29.563 -10.104 1.00 96.47 149 A 1 
ATOM 1186 N N   . ALA A 1 150 ? -9.978  -27.401 -10.389 1.00 96.64 150 A 1 
ATOM 1187 C CA  . ALA A 1 150 ? -8.813  -26.958 -9.621  1.00 96.93 150 A 1 
ATOM 1188 C C   . ALA A 1 150 ? -8.850  -27.427 -8.161  1.00 97.11 150 A 1 
ATOM 1189 O O   . ALA A 1 150 ? -7.815  -27.783 -7.608  1.00 96.68 150 A 1 
ATOM 1190 C CB  . ALA A 1 150 ? -8.698  -25.434 -9.704  1.00 96.81 150 A 1 
ATOM 1191 N N   . ARG A 1 151 ? -10.021 -27.459 -7.534  1.00 96.92 151 A 1 
ATOM 1192 C CA  . ARG A 1 151 ? -10.152 -27.857 -6.129  1.00 96.32 151 A 1 
ATOM 1193 C C   . ARG A 1 151 ? -9.833  -29.334 -5.907  1.00 96.89 151 A 1 
ATOM 1194 O O   . ARG A 1 151 ? -9.104  -29.661 -4.975  1.00 96.56 151 A 1 
ATOM 1195 C CB  . ARG A 1 151 ? -11.552 -27.479 -5.638  1.00 94.73 151 A 1 
ATOM 1196 C CG  . ARG A 1 151 ? -11.678 -27.647 -4.123  1.00 90.50 151 A 1 
ATOM 1197 C CD  . ARG A 1 151 ? -13.017 -27.083 -3.624  1.00 90.77 151 A 1 
ATOM 1198 N NE  . ARG A 1 151 ? -13.138 -25.619 -3.823  1.00 90.87 151 A 1 
ATOM 1199 C CZ  . ARG A 1 151 ? -12.537 -24.668 -3.141  1.00 92.53 151 A 1 
ATOM 1200 N NH1 . ARG A 1 151 ? -11.705 -24.922 -2.184  1.00 82.59 151 A 1 
ATOM 1201 N NH2 . ARG A 1 151 ? -12.761 -23.420 -3.409  1.00 85.91 151 A 1 
ATOM 1202 N N   . GLU A 1 152 ? -10.318 -30.202 -6.774  1.00 97.45 152 A 1 
ATOM 1203 C CA  . GLU A 1 152 ? -10.045 -31.638 -6.753  1.00 97.48 152 A 1 
ATOM 1204 C C   . GLU A 1 152 ? -8.552  -31.897 -6.971  1.00 97.86 152 A 1 
ATOM 1205 O O   . GLU A 1 152 ? -7.909  -32.541 -6.143  1.00 97.52 152 A 1 
ATOM 1206 C CB  . GLU A 1 152 ? -10.895 -32.356 -7.818  1.00 97.03 152 A 1 
ATOM 1207 C CG  . GLU A 1 152 ? -12.415 -32.360 -7.544  1.00 87.56 152 A 1 
ATOM 1208 C CD  . GLU A 1 152 ? -13.074 -30.971 -7.541  1.00 80.33 152 A 1 
ATOM 1209 O OE1 . GLU A 1 152 ? -13.989 -30.777 -6.707  1.00 71.59 152 A 1 
ATOM 1210 O OE2 . GLU A 1 152 ? -12.607 -30.074 -8.288  1.00 71.61 152 A 1 
ATOM 1211 N N   . ARG A 1 153 ? -7.974  -31.289 -7.995  1.00 97.48 153 A 1 
ATOM 1212 C CA  . ARG A 1 153 ? -6.536  -31.382 -8.287  1.00 97.69 153 A 1 
ATOM 1213 C C   . ARG A 1 153 ? -5.663  -30.857 -7.140  1.00 97.90 153 A 1 
ATOM 1214 O O   . ARG A 1 153 ? -4.614  -31.422 -6.845  1.00 97.54 153 A 1 
ATOM 1215 C CB  . ARG A 1 153 ? -6.234  -30.614 -9.576  1.00 97.62 153 A 1 
ATOM 1216 C CG  . ARG A 1 153 ? -6.861  -31.288 -10.809 1.00 96.30 153 A 1 
ATOM 1217 C CD  . ARG A 1 153 ? -6.604  -30.443 -12.068 1.00 95.02 153 A 1 
ATOM 1218 N NE  . ARG A 1 153 ? -5.163  -30.411 -12.375 1.00 90.16 153 A 1 
ATOM 1219 C CZ  . ARG A 1 153 ? -4.503  -29.502 -13.055 1.00 88.44 153 A 1 
ATOM 1220 N NH1 . ARG A 1 153 ? -5.087  -28.474 -13.607 1.00 81.42 153 A 1 
ATOM 1221 N NH2 . ARG A 1 153 ? -3.214  -29.625 -13.181 1.00 77.44 153 A 1 
ATOM 1222 N N   . ALA A 1 154 ? -6.098  -29.792 -6.459  1.00 97.63 154 A 1 
ATOM 1223 C CA  . ALA A 1 154 ? -5.408  -29.289 -5.273  1.00 97.44 154 A 1 
ATOM 1224 C C   . ALA A 1 154 ? -5.466  -30.289 -4.103  1.00 97.41 154 A 1 
ATOM 1225 O O   . ALA A 1 154 ? -4.468  -30.467 -3.405  1.00 97.13 154 A 1 
ATOM 1226 C CB  . ALA A 1 154 ? -6.003  -27.929 -4.897  1.00 97.38 154 A 1 
ATOM 1227 N N   . ARG A 1 155 ? -6.600  -30.983 -3.902  1.00 97.55 155 A 1 
ATOM 1228 C CA  . ARG A 1 155 ? -6.740  -32.050 -2.888  1.00 97.24 155 A 1 
ATOM 1229 C C   . ARG A 1 155 ? -5.860  -33.265 -3.188  1.00 97.20 155 A 1 
ATOM 1230 O O   . ARG A 1 155 ? -5.360  -33.893 -2.254  1.00 96.53 155 A 1 
ATOM 1231 C CB  . ARG A 1 155 ? -8.209  -32.482 -2.760  1.00 97.03 155 A 1 
ATOM 1232 C CG  . ARG A 1 155 ? -9.072  -31.425 -2.058  1.00 94.79 155 A 1 
ATOM 1233 C CD  . ARG A 1 155 ? -10.544 -31.845 -2.061  1.00 93.24 155 A 1 
ATOM 1234 N NE  . ARG A 1 155 ? -11.396 -30.839 -1.387  1.00 89.48 155 A 1 
ATOM 1235 C CZ  . ARG A 1 155 ? -12.673 -30.608 -1.622  1.00 85.90 155 A 1 
ATOM 1236 N NH1 . ARG A 1 155 ? -13.363 -31.302 -2.485  1.00 78.67 155 A 1 
ATOM 1237 N NH2 . ARG A 1 155 ? -13.292 -29.650 -0.992  1.00 80.24 155 A 1 
ATOM 1238 N N   . GLU A 1 156 ? -5.639  -33.552 -4.458  1.00 97.22 156 A 1 
ATOM 1239 C CA  . GLU A 1 156 ? -4.731  -34.605 -4.933  1.00 97.08 156 A 1 
ATOM 1240 C C   . GLU A 1 156 ? -3.245  -34.194 -4.877  1.00 97.05 156 A 1 
ATOM 1241 O O   . GLU A 1 156 ? -2.355  -35.015 -5.074  1.00 95.82 156 A 1 
ATOM 1242 C CB  . GLU A 1 156 ? -5.162  -35.024 -6.347  1.00 97.04 156 A 1 
ATOM 1243 C CG  . GLU A 1 156 ? -6.538  -35.721 -6.329  1.00 94.48 156 A 1 
ATOM 1244 C CD  . GLU A 1 156 ? -7.106  -36.042 -7.719  1.00 91.10 156 A 1 
ATOM 1245 O OE1 . GLU A 1 156 ? -8.197  -36.662 -7.752  1.00 83.40 156 A 1 
ATOM 1246 O OE2 . GLU A 1 156 ? -6.469  -35.682 -8.731  1.00 84.27 156 A 1 
ATOM 1247 N N   . GLY A 1 157 ? -2.956  -32.935 -4.540  1.00 97.01 157 A 1 
ATOM 1248 C CA  . GLY A 1 157 ? -1.589  -32.408 -4.465  1.00 96.62 157 A 1 
ATOM 1249 C C   . GLY A 1 157 ? -0.954  -32.122 -5.830  1.00 97.19 157 A 1 
ATOM 1250 O O   . GLY A 1 157 ? 0.275   -32.019 -5.926  1.00 96.22 157 A 1 
ATOM 1251 N N   . GLU A 1 158 ? -1.771  -32.006 -6.872  1.00 97.57 158 A 1 
ATOM 1252 C CA  . GLU A 1 158 ? -1.328  -31.670 -8.227  1.00 97.71 158 A 1 
ATOM 1253 C C   . GLU A 1 158 ? -1.141  -30.164 -8.436  1.00 97.93 158 A 1 
ATOM 1254 O O   . GLU A 1 158 ? -0.400  -29.763 -9.335  1.00 97.17 158 A 1 
ATOM 1255 C CB  . GLU A 1 158 ? -2.335  -32.151 -9.270  1.00 97.37 158 A 1 
ATOM 1256 C CG  . GLU A 1 158 ? -2.593  -33.658 -9.288  1.00 94.81 158 A 1 
ATOM 1257 C CD  . GLU A 1 158 ? -3.341  -34.073 -10.562 1.00 93.30 158 A 1 
ATOM 1258 O OE1 . GLU A 1 158 ? -3.243  -35.263 -10.919 1.00 85.13 158 A 1 
ATOM 1259 O OE2 . GLU A 1 158 ? -3.893  -33.175 -11.255 1.00 87.02 158 A 1 
ATOM 1260 N N   . LEU A 1 159 ? -1.816  -29.331 -7.637  1.00 97.89 159 A 1 
ATOM 1261 C CA  . LEU A 1 159 ? -1.689  -27.878 -7.691  1.00 98.08 159 A 1 
ATOM 1262 C C   . LEU A 1 159 ? -0.931  -27.353 -6.478  1.00 98.13 159 A 1 
ATOM 1263 O O   . LEU A 1 159 ? -1.132  -27.816 -5.353  1.00 97.58 159 A 1 
ATOM 1264 C CB  . LEU A 1 159 ? -3.064  -27.194 -7.823  1.00 97.99 159 A 1 
ATOM 1265 C CG  . LEU A 1 159 ? -3.884  -27.598 -9.058  1.00 97.48 159 A 1 
ATOM 1266 C CD1 . LEU A 1 159 ? -5.100  -26.677 -9.173  1.00 96.39 159 A 1 
ATOM 1267 C CD2 . LEU A 1 159 ? -3.100  -27.507 -10.366 1.00 96.66 159 A 1 
ATOM 1268 N N   . LEU A 1 160 ? -0.098  -26.347 -6.709  1.00 97.53 160 A 1 
ATOM 1269 C CA  . LEU A 1 160 ? 0.643   -25.620 -5.687  1.00 97.60 160 A 1 
ATOM 1270 C C   . LEU A 1 160 ? 0.167   -24.167 -5.629  1.00 97.71 160 A 1 
ATOM 1271 O O   . LEU A 1 160 ? -0.090  -23.548 -6.662  1.00 97.34 160 A 1 
ATOM 1272 C CB  . LEU A 1 160 ? 2.150   -25.703 -5.982  1.00 97.49 160 A 1 
ATOM 1273 C CG  . LEU A 1 160 ? 2.734   -27.129 -6.024  1.00 96.95 160 A 1 
ATOM 1274 C CD1 . LEU A 1 160 ? 4.241   -27.045 -6.275  1.00 95.24 160 A 1 
ATOM 1275 C CD2 . LEU A 1 160 ? 2.502   -27.908 -4.728  1.00 95.18 160 A 1 
ATOM 1276 N N   . PHE A 1 161 ? 0.095   -23.627 -4.418  1.00 95.89 161 A 1 
ATOM 1277 C CA  . PHE A 1 161 ? -0.094  -22.199 -4.160  1.00 95.97 161 A 1 
ATOM 1278 C C   . PHE A 1 161 ? 1.235   -21.542 -3.779  1.00 96.67 161 A 1 
ATOM 1279 O O   . PHE A 1 161 ? 2.065   -22.151 -3.093  1.00 96.57 161 A 1 
ATOM 1280 C CB  . PHE A 1 161 ? -1.156  -21.998 -3.063  1.00 94.99 161 A 1 
ATOM 1281 C CG  . PHE A 1 161 ? -1.024  -20.695 -2.293  1.00 92.90 161 A 1 
ATOM 1282 C CD1 . PHE A 1 161 ? -0.502  -20.697 -0.982  1.00 85.55 161 A 1 
ATOM 1283 C CD2 . PHE A 1 161 ? -1.321  -19.468 -2.916  1.00 88.69 161 A 1 
ATOM 1284 C CE1 . PHE A 1 161 ? -0.287  -19.479 -0.298  1.00 84.03 161 A 1 
ATOM 1285 C CE2 . PHE A 1 161 ? -1.103  -18.254 -2.233  1.00 83.32 161 A 1 
ATOM 1286 C CZ  . PHE A 1 161 ? -0.588  -18.257 -0.924  1.00 83.97 161 A 1 
ATOM 1287 N N   . GLY A 1 162 ? 1.383   -20.290 -4.140  1.00 95.04 162 A 1 
ATOM 1288 C CA  . GLY A 1 162 ? 2.393   -19.418 -3.572  1.00 94.71 162 A 1 
ATOM 1289 C C   . GLY A 1 162 ? 2.081   -17.941 -3.762  1.00 95.49 162 A 1 
ATOM 1290 O O   . GLY A 1 162 ? 1.330   -17.545 -4.658  1.00 94.76 162 A 1 
ATOM 1291 N N   . THR A 1 163 ? 2.681   -17.116 -2.913  1.00 94.34 163 A 1 
ATOM 1292 C CA  . THR A 1 163 ? 2.944   -15.713 -3.228  1.00 94.20 163 A 1 
ATOM 1293 C C   . THR A 1 163 ? 4.114   -15.608 -4.220  1.00 94.48 163 A 1 
ATOM 1294 O O   . THR A 1 163 ? 4.684   -16.617 -4.645  1.00 94.13 163 A 1 
ATOM 1295 C CB  . THR A 1 163 ? 3.182   -14.908 -1.937  1.00 93.75 163 A 1 
ATOM 1296 O OG1 . THR A 1 163 ? 3.979   -15.632 -1.030  1.00 89.66 163 A 1 
ATOM 1297 C CG2 . THR A 1 163 ? 1.857   -14.631 -1.227  1.00 87.74 163 A 1 
ATOM 1298 N N   . VAL A 1 164 ? 4.457   -14.398 -4.639  1.00 95.12 164 A 1 
ATOM 1299 C CA  . VAL A 1 164 ? 5.465   -14.177 -5.693  1.00 95.11 164 A 1 
ATOM 1300 C C   . VAL A 1 164 ? 6.845   -14.740 -5.324  1.00 95.35 164 A 1 
ATOM 1301 O O   . VAL A 1 164 ? 7.523   -15.294 -6.185  1.00 95.26 164 A 1 
ATOM 1302 C CB  . VAL A 1 164 ? 5.549   -12.678 -6.031  1.00 94.63 164 A 1 
ATOM 1303 C CG1 . VAL A 1 164 ? 6.708   -12.356 -6.979  1.00 92.07 164 A 1 
ATOM 1304 C CG2 . VAL A 1 164 ? 4.256   -12.202 -6.706  1.00 91.38 164 A 1 
ATOM 1305 N N   . ASP A 1 165 ? 7.254   -14.665 -4.049  1.00 95.71 165 A 1 
ATOM 1306 C CA  . ASP A 1 165 ? 8.483   -15.280 -3.536  1.00 95.96 165 A 1 
ATOM 1307 C C   . ASP A 1 165 ? 8.498   -16.795 -3.762  1.00 96.11 165 A 1 
ATOM 1308 O O   . ASP A 1 165 ? 9.453   -17.329 -4.321  1.00 95.29 165 A 1 
ATOM 1309 C CB  . ASP A 1 165 ? 8.645   -14.963 -2.041  1.00 95.60 165 A 1 
ATOM 1310 C CG  . ASP A 1 165 ? 7.516   -15.553 -1.189  1.00 94.93 165 A 1 
ATOM 1311 O OD1 . ASP A 1 165 ? 6.334   -15.260 -1.492  1.00 90.14 165 A 1 
ATOM 1312 O OD2 . ASP A 1 165 ? 7.802   -16.341 -0.270  1.00 91.76 165 A 1 
ATOM 1313 N N   . THR A 1 166 ? 7.411   -17.478 -3.404  1.00 97.18 166 A 1 
ATOM 1314 C CA  . THR A 1 166 ? 7.244   -18.926 -3.589  1.00 97.23 166 A 1 
ATOM 1315 C C   . THR A 1 166 ? 7.333   -19.300 -5.064  1.00 96.97 166 A 1 
ATOM 1316 O O   . THR A 1 166 ? 8.010   -20.263 -5.424  1.00 96.37 166 A 1 
ATOM 1317 C CB  . THR A 1 166 ? 5.892   -19.400 -3.043  1.00 97.21 166 A 1 
ATOM 1318 O OG1 . THR A 1 166 ? 5.661   -18.929 -1.742  1.00 94.20 166 A 1 
ATOM 1319 C CG2 . THR A 1 166 ? 5.798   -20.921 -2.986  1.00 94.48 166 A 1 
ATOM 1320 N N   . TRP A 1 167 ? 6.678   -18.525 -5.925  1.00 96.07 167 A 1 
ATOM 1321 C CA  . TRP A 1 167 ? 6.727   -18.724 -7.373  1.00 95.52 167 A 1 
ATOM 1322 C C   . TRP A 1 167 ? 8.143   -18.583 -7.920  1.00 95.80 167 A 1 
ATOM 1323 O O   . TRP A 1 167 ? 8.608   -19.465 -8.644  1.00 95.18 167 A 1 
ATOM 1324 C CB  . TRP A 1 167 ? 5.787   -17.728 -8.054  1.00 94.43 167 A 1 
ATOM 1325 C CG  . TRP A 1 167 ? 5.892   -17.693 -9.548  1.00 94.20 167 A 1 
ATOM 1326 C CD1 . TRP A 1 167 ? 6.272   -16.636 -10.293 1.00 91.10 167 A 1 
ATOM 1327 C CD2 . TRP A 1 167 ? 5.598   -18.764 -10.497 1.00 94.31 167 A 1 
ATOM 1328 N NE1 . TRP A 1 167 ? 6.205   -16.959 -11.633 1.00 89.36 167 A 1 
ATOM 1329 C CE2 . TRP A 1 167 ? 5.789   -18.256 -11.815 1.00 92.26 167 A 1 
ATOM 1330 C CE3 . TRP A 1 167 ? 5.167   -20.099 -10.371 1.00 91.49 167 A 1 
ATOM 1331 C CZ2 . TRP A 1 167 ? 5.536   -19.034 -12.957 1.00 92.09 167 A 1 
ATOM 1332 C CZ3 . TRP A 1 167 ? 4.923   -20.890 -11.512 1.00 89.53 167 A 1 
ATOM 1333 C CH2 . TRP A 1 167 ? 5.098   -20.354 -12.800 1.00 89.62 167 A 1 
ATOM 1334 N N   . LEU A 1 168 ? 8.851   -17.514 -7.557  1.00 96.80 168 A 1 
ATOM 1335 C CA  . LEU A 1 168 ? 10.218  -17.275 -8.013  1.00 96.69 168 A 1 
ATOM 1336 C C   . LEU A 1 168 ? 11.178  -18.354 -7.502  1.00 96.85 168 A 1 
ATOM 1337 O O   . LEU A 1 168 ? 11.928  -18.905 -8.303  1.00 96.76 168 A 1 
ATOM 1338 C CB  . LEU A 1 168 ? 10.679  -15.870 -7.589  1.00 96.73 168 A 1 
ATOM 1339 C CG  . LEU A 1 168 ? 9.990   -14.712 -8.327  1.00 95.96 168 A 1 
ATOM 1340 C CD1 . LEU A 1 168 ? 10.516  -13.386 -7.777  1.00 94.70 168 A 1 
ATOM 1341 C CD2 . LEU A 1 168 ? 10.239  -14.735 -9.841  1.00 94.71 168 A 1 
ATOM 1342 N N   . MET A 1 169 ? 11.111  -18.717 -6.214  1.00 97.69 169 A 1 
ATOM 1343 C CA  . MET A 1 169 ? 11.922  -19.807 -5.654  1.00 97.65 169 A 1 
ATOM 1344 C C   . MET A 1 169 ? 11.656  -21.132 -6.367  1.00 97.67 169 A 1 
ATOM 1345 O O   . MET A 1 169 ? 12.602  -21.830 -6.733  1.00 97.22 169 A 1 
ATOM 1346 C CB  . MET A 1 169 ? 11.651  -19.971 -4.155  1.00 97.05 169 A 1 
ATOM 1347 C CG  . MET A 1 169 ? 12.315  -18.858 -3.343  1.00 93.71 169 A 1 
ATOM 1348 S SD  . MET A 1 169 ? 12.254  -19.108 -1.551  1.00 93.56 169 A 1 
ATOM 1349 C CE  . MET A 1 169 ? 10.506  -18.806 -1.215  1.00 85.85 169 A 1 
ATOM 1350 N N   . TRP A 1 170 ? 10.399  -21.457 -6.625  1.00 97.65 170 A 1 
ATOM 1351 C CA  . TRP A 1 170 ? 10.036  -22.673 -7.345  1.00 97.37 170 A 1 
ATOM 1352 C C   . TRP A 1 170 ? 10.592  -22.673 -8.773  1.00 97.33 170 A 1 
ATOM 1353 O O   . TRP A 1 170 ? 11.190  -23.656 -9.200  1.00 96.76 170 A 1 
ATOM 1354 C CB  . TRP A 1 170 ? 8.510   -22.835 -7.310  1.00 96.95 170 A 1 
ATOM 1355 C CG  . TRP A 1 170 ? 8.013   -24.159 -7.806  1.00 95.90 170 A 1 
ATOM 1356 C CD1 . TRP A 1 170 ? 7.753   -25.245 -7.045  1.00 92.48 170 A 1 
ATOM 1357 C CD2 . TRP A 1 170 ? 7.784   -24.578 -9.176  1.00 94.88 170 A 1 
ATOM 1358 N NE1 . TRP A 1 170 ? 7.393   -26.309 -7.842  1.00 91.87 170 A 1 
ATOM 1359 C CE2 . TRP A 1 170 ? 7.431   -25.961 -9.170  1.00 94.18 170 A 1 
ATOM 1360 C CE3 . TRP A 1 170 ? 7.882   -23.938 -10.427 1.00 92.06 170 A 1 
ATOM 1361 C CZ2 . TRP A 1 170 ? 7.243   -26.687 -10.354 1.00 92.23 170 A 1 
ATOM 1362 C CZ3 . TRP A 1 170 ? 7.678   -24.661 -11.620 1.00 88.59 170 A 1 
ATOM 1363 C CH2 . TRP A 1 170 ? 7.378   -26.028 -11.582 1.00 89.25 170 A 1 
ATOM 1364 N N   . LYS A 1 171 ? 10.472  -21.552 -9.494  1.00 97.43 171 A 1 
ATOM 1365 C CA  . LYS A 1 171 ? 11.007  -21.427 -10.861 1.00 97.17 171 A 1 
ATOM 1366 C C   . LYS A 1 171 ? 12.536  -21.448 -10.913 1.00 97.27 171 A 1 
ATOM 1367 O O   . LYS A 1 171 ? 13.088  -22.094 -11.793 1.00 96.88 171 A 1 
ATOM 1368 C CB  . LYS A 1 171 ? 10.483  -20.141 -11.532 1.00 97.01 171 A 1 
ATOM 1369 C CG  . LYS A 1 171 ? 8.985   -20.152 -11.871 1.00 95.50 171 A 1 
ATOM 1370 C CD  . LYS A 1 171 ? 8.531   -21.269 -12.818 1.00 92.77 171 A 1 
ATOM 1371 C CE  . LYS A 1 171 ? 9.234   -21.224 -14.174 1.00 88.89 171 A 1 
ATOM 1372 N NZ  . LYS A 1 171 ? 8.851   -22.385 -15.006 1.00 83.21 171 A 1 
ATOM 1373 N N   . PHE A 1 172 ? 13.201  -20.758 -9.996  1.00 97.53 172 A 1 
ATOM 1374 C CA  . PHE A 1 172 ? 14.664  -20.690 -9.954  1.00 97.53 172 A 1 
ATOM 1375 C C   . PHE A 1 172 ? 15.325  -21.982 -9.460  1.00 97.60 172 A 1 
ATOM 1376 O O   . PHE A 1 172 ? 16.486  -22.208 -9.776  1.00 97.03 172 A 1 
ATOM 1377 C CB  . PHE A 1 172 ? 15.099  -19.495 -9.096  1.00 97.32 172 A 1 
ATOM 1378 C CG  . PHE A 1 172 ? 14.910  -18.132 -9.737  1.00 96.90 172 A 1 
ATOM 1379 C CD1 . PHE A 1 172 ? 15.426  -17.878 -11.021 1.00 94.92 172 A 1 
ATOM 1380 C CD2 . PHE A 1 172 ? 14.265  -17.098 -9.035  1.00 94.96 172 A 1 
ATOM 1381 C CE1 . PHE A 1 172 ? 15.273  -16.609 -11.611 1.00 93.86 172 A 1 
ATOM 1382 C CE2 . PHE A 1 172 ? 14.116  -15.827 -9.621  1.00 94.06 172 A 1 
ATOM 1383 C CZ  . PHE A 1 172 ? 14.616  -15.584 -10.912 1.00 94.23 172 A 1 
ATOM 1384 N N   . SER A 1 173 ? 14.607  -22.823 -8.714  1.00 97.83 173 A 1 
ATOM 1385 C CA  . SER A 1 173 ? 15.089  -24.133 -8.247  1.00 97.75 173 A 1 
ATOM 1386 C C   . SER A 1 173 ? 14.668  -25.302 -9.143  1.00 97.52 173 A 1 
ATOM 1387 O O   . SER A 1 173 ? 14.721  -26.449 -8.706  1.00 96.76 173 A 1 
ATOM 1388 C CB  . SER A 1 173 ? 14.662  -24.368 -6.799  1.00 97.80 173 A 1 
ATOM 1389 O OG  . SER A 1 173 ? 13.251  -24.452 -6.695  1.00 97.30 173 A 1 
ATOM 1390 N N   . ASP A 1 174 ? 14.186  -25.031 -10.356 1.00 97.44 174 A 1 
ATOM 1391 C CA  . ASP A 1 174 ? 13.668  -26.049 -11.281 1.00 97.16 174 A 1 
ATOM 1392 C C   . ASP A 1 174 ? 12.566  -26.942 -10.668 1.00 97.28 174 A 1 
ATOM 1393 O O   . ASP A 1 174 ? 12.421  -28.118 -10.992 1.00 96.01 174 A 1 
ATOM 1394 C CB  . ASP A 1 174 ? 14.828  -26.829 -11.935 1.00 96.38 174 A 1 
ATOM 1395 C CG  . ASP A 1 174 ? 15.734  -25.946 -12.802 1.00 93.45 174 A 1 
ATOM 1396 O OD1 . ASP A 1 174 ? 15.175  -25.138 -13.582 1.00 89.15 174 A 1 
ATOM 1397 O OD2 . ASP A 1 174 ? 16.968  -26.120 -12.731 1.00 88.43 174 A 1 
ATOM 1398 N N   . GLY A 1 175 ? 11.753  -26.377 -9.769  1.00 97.06 175 A 1 
ATOM 1399 C CA  . GLY A 1 175 ? 10.639  -27.065 -9.110  1.00 97.18 175 A 1 
ATOM 1400 C C   . GLY A 1 175 ? 10.998  -27.827 -7.834  1.00 97.47 175 A 1 
ATOM 1401 O O   . GLY A 1 175 ? 10.133  -28.519 -7.289  1.00 96.32 175 A 1 
ATOM 1402 N N   . GLU A 1 176 ? 12.225  -27.710 -7.342  1.00 97.55 176 A 1 
ATOM 1403 C CA  . GLU A 1 176 ? 12.672  -28.402 -6.121  1.00 97.46 176 A 1 
ATOM 1404 C C   . GLU A 1 176 ? 12.176  -27.718 -4.833  1.00 97.78 176 A 1 
ATOM 1405 O O   . GLU A 1 176 ? 11.919  -28.391 -3.833  1.00 97.07 176 A 1 
ATOM 1406 C CB  . GLU A 1 176 ? 14.209  -28.508 -6.093  1.00 96.90 176 A 1 
ATOM 1407 C CG  . GLU A 1 176 ? 14.784  -29.371 -7.230  1.00 91.17 176 A 1 
ATOM 1408 C CD  . GLU A 1 176 ? 16.297  -29.639 -7.093  1.00 84.14 176 A 1 
ATOM 1409 O OE1 . GLU A 1 176 ? 16.782  -30.575 -7.772  1.00 73.45 176 A 1 
ATOM 1410 O OE2 . GLU A 1 176 ? 16.976  -28.954 -6.290  1.00 75.16 176 A 1 
ATOM 1411 N N   . VAL A 1 177 ? 12.007  -26.399 -4.847  1.00 97.78 177 A 1 
ATOM 1412 C CA  . VAL A 1 177 ? 11.664  -25.601 -3.662  1.00 98.06 177 A 1 
ATOM 1413 C C   . VAL A 1 177 ? 10.229  -25.086 -3.743  1.00 98.09 177 A 1 
ATOM 1414 O O   . VAL A 1 177 ? 9.921   -24.181 -4.518  1.00 97.66 177 A 1 
ATOM 1415 C CB  . VAL A 1 177 ? 12.669  -24.453 -3.458  1.00 97.98 177 A 1 
ATOM 1416 C CG1 . VAL A 1 177 ? 12.325  -23.625 -2.215  1.00 97.06 177 A 1 
ATOM 1417 C CG2 . VAL A 1 177 ? 14.096  -24.997 -3.284  1.00 97.06 177 A 1 
ATOM 1418 N N   . HIS A 1 178 ? 9.369   -25.613 -2.872  1.00 97.80 178 A 1 
ATOM 1419 C CA  . HIS A 1 178 ? 8.030   -25.074 -2.628  1.00 98.01 178 A 1 
ATOM 1420 C C   . HIS A 1 178 ? 7.949   -24.546 -1.188  1.00 98.13 178 A 1 
ATOM 1421 O O   . HIS A 1 178 ? 7.539   -25.252 -0.259  1.00 97.80 178 A 1 
ATOM 1422 C CB  . HIS A 1 178 ? 6.960   -26.130 -2.950  1.00 97.82 178 A 1 
ATOM 1423 C CG  . HIS A 1 178 ? 5.549   -25.632 -2.753  1.00 97.94 178 A 1 
ATOM 1424 N ND1 . HIS A 1 178 ? 4.531   -26.323 -2.120  1.00 91.80 178 A 1 
ATOM 1425 C CD2 . HIS A 1 178 ? 5.049   -24.429 -3.164  1.00 92.64 178 A 1 
ATOM 1426 C CE1 . HIS A 1 178 ? 3.444   -25.546 -2.157  1.00 93.93 178 A 1 
ATOM 1427 N NE2 . HIS A 1 178 ? 3.718   -24.391 -2.777  1.00 94.93 178 A 1 
ATOM 1428 N N   . ALA A 1 179 ? 8.402   -23.320 -1.001  1.00 98.33 179 A 1 
ATOM 1429 C CA  . ALA A 1 179 ? 8.515   -22.680 0.301   1.00 98.40 179 A 1 
ATOM 1430 C C   . ALA A 1 179 ? 8.217   -21.178 0.226   1.00 98.46 179 A 1 
ATOM 1431 O O   . ALA A 1 179 ? 8.290   -20.572 -0.841  1.00 98.12 179 A 1 
ATOM 1432 C CB  . ALA A 1 179 ? 9.919   -22.943 0.859   1.00 98.12 179 A 1 
ATOM 1433 N N   . THR A 1 180 ? 7.901   -20.586 1.376   1.00 98.28 180 A 1 
ATOM 1434 C CA  . THR A 1 180 ? 7.761   -19.140 1.594   1.00 98.31 180 A 1 
ATOM 1435 C C   . THR A 1 180 ? 8.391   -18.765 2.933   1.00 98.16 180 A 1 
ATOM 1436 O O   . THR A 1 180 ? 8.811   -19.634 3.701   1.00 97.83 180 A 1 
ATOM 1437 C CB  . THR A 1 180 ? 6.281   -18.726 1.508   1.00 98.22 180 A 1 
ATOM 1438 O OG1 . THR A 1 180 ? 6.134   -17.328 1.509   1.00 97.07 180 A 1 
ATOM 1439 C CG2 . THR A 1 180 ? 5.437   -19.261 2.667   1.00 97.05 180 A 1 
ATOM 1440 N N   . ASP A 1 181 ? 8.457   -17.482 3.240   1.00 98.08 181 A 1 
ATOM 1441 C CA  . ASP A 1 181 ? 8.917   -17.003 4.538   1.00 98.03 181 A 1 
ATOM 1442 C C   . ASP A 1 181 ? 7.756   -16.540 5.444   1.00 98.00 181 A 1 
ATOM 1443 O O   . ASP A 1 181 ? 6.622   -16.334 5.008   1.00 97.62 181 A 1 
ATOM 1444 C CB  . ASP A 1 181 ? 9.984   -15.923 4.332   1.00 97.82 181 A 1 
ATOM 1445 C CG  . ASP A 1 181 ? 9.390   -14.529 4.334   1.00 97.41 181 A 1 
ATOM 1446 O OD1 . ASP A 1 181 ? 8.519   -14.235 3.499   1.00 95.34 181 A 1 
ATOM 1447 O OD2 . ASP A 1 181 ? 9.738   -13.759 5.259   1.00 95.45 181 A 1 
ATOM 1448 N N   . TYR A 1 182 ? 8.049   -16.357 6.742   1.00 97.91 182 A 1 
ATOM 1449 C CA  . TYR A 1 182 ? 7.045   -15.909 7.707   1.00 97.84 182 A 1 
ATOM 1450 C C   . TYR A 1 182 ? 6.429   -14.545 7.363   1.00 97.99 182 A 1 
ATOM 1451 O O   . TYR A 1 182 ? 5.268   -14.308 7.702   1.00 97.67 182 A 1 
ATOM 1452 C CB  . TYR A 1 182 ? 7.661   -15.847 9.110   1.00 97.51 182 A 1 
ATOM 1453 C CG  . TYR A 1 182 ? 8.043   -17.181 9.724   1.00 97.07 182 A 1 
ATOM 1454 C CD1 . TYR A 1 182 ? 7.137   -18.257 9.702   1.00 95.66 182 A 1 
ATOM 1455 C CD2 . TYR A 1 182 ? 9.294   -17.338 10.352  1.00 95.57 182 A 1 
ATOM 1456 C CE1 . TYR A 1 182 ? 7.488   -19.492 10.281  1.00 94.48 182 A 1 
ATOM 1457 C CE2 . TYR A 1 182 ? 9.646   -18.569 10.932  1.00 94.50 182 A 1 
ATOM 1458 C CZ  . TYR A 1 182 ? 8.745   -19.652 10.892  1.00 94.78 182 A 1 
ATOM 1459 O OH  . TYR A 1 182 ? 9.088   -20.851 11.432  1.00 92.63 182 A 1 
ATOM 1460 N N   . THR A 1 183 ? 7.169   -13.643 6.714   1.00 97.79 183 A 1 
ATOM 1461 C CA  . THR A 1 183 ? 6.647   -12.313 6.377   1.00 97.84 183 A 1 
ATOM 1462 C C   . THR A 1 183 ? 5.567   -12.399 5.304   1.00 97.68 183 A 1 
ATOM 1463 O O   . THR A 1 183 ? 4.490   -11.844 5.497   1.00 97.29 183 A 1 
ATOM 1464 C CB  . THR A 1 183 ? 7.723   -11.291 5.993   1.00 97.87 183 A 1 
ATOM 1465 O OG1 . THR A 1 183 ? 8.270   -11.467 4.714   1.00 97.12 183 A 1 
ATOM 1466 C CG2 . THR A 1 183 ? 8.862   -11.228 6.998   1.00 97.05 183 A 1 
ATOM 1467 N N   . ASN A 1 184 ? 5.795   -13.168 4.244   1.00 97.38 184 A 1 
ATOM 1468 C CA  . ASN A 1 184 ? 4.802   -13.431 3.206   1.00 97.49 184 A 1 
ATOM 1469 C C   . ASN A 1 184 ? 3.633   -14.284 3.731   1.00 97.46 184 A 1 
ATOM 1470 O O   . ASN A 1 184 ? 2.467   -13.936 3.518   1.00 96.86 184 A 1 
ATOM 1471 C CB  . ASN A 1 184 ? 5.498   -14.088 2.008   1.00 97.50 184 A 1 
ATOM 1472 C CG  . ASN A 1 184 ? 6.204   -13.070 1.138   1.00 97.15 184 A 1 
ATOM 1473 O OD1 . ASN A 1 184 ? 5.572   -12.277 0.452   1.00 93.13 184 A 1 
ATOM 1474 N ND2 . ASN A 1 184 ? 7.512   -13.056 1.133   1.00 93.25 184 A 1 
ATOM 1475 N N   . ALA A 1 185 ? 3.921   -15.359 4.486   1.00 97.94 185 A 1 
ATOM 1476 C CA  . ALA A 1 185 ? 2.884   -16.216 5.069   1.00 97.95 185 A 1 
ATOM 1477 C C   . ALA A 1 185 ? 1.925   -15.425 5.979   1.00 97.80 185 A 1 
ATOM 1478 O O   . ALA A 1 185 ? 0.708   -15.585 5.883   1.00 97.44 185 A 1 
ATOM 1479 C CB  . ALA A 1 185 ? 3.557   -17.363 5.823   1.00 97.92 185 A 1 
ATOM 1480 N N   . SER A 1 186 ? 2.453   -14.508 6.798   1.00 97.36 186 A 1 
ATOM 1481 C CA  . SER A 1 186 ? 1.646   -13.656 7.686   1.00 96.92 186 A 1 
ATOM 1482 C C   . SER A 1 186 ? 0.684   -12.709 6.954   1.00 96.53 186 A 1 
ATOM 1483 O O   . SER A 1 186 ? -0.223  -12.165 7.576   1.00 95.54 186 A 1 
ATOM 1484 C CB  . SER A 1 186 ? 2.549   -12.862 8.641   1.00 96.54 186 A 1 
ATOM 1485 O OG  . SER A 1 186 ? 3.244   -11.819 7.986   1.00 93.35 186 A 1 
ATOM 1486 N N   . ARG A 1 187 ? 0.830   -12.545 5.644   1.00 95.30 187 A 1 
ATOM 1487 C CA  . ARG A 1 187 ? -0.025  -11.685 4.804   1.00 94.65 187 A 1 
ATOM 1488 C C   . ARG A 1 187 ? -1.101  -12.449 4.030   1.00 95.54 187 A 1 
ATOM 1489 O O   . ARG A 1 187 ? -1.856  -11.861 3.257   1.00 92.91 187 A 1 
ATOM 1490 C CB  . ARG A 1 187 ? 0.863   -10.852 3.868   1.00 92.50 187 A 1 
ATOM 1491 C CG  . ARG A 1 187 ? 1.920   -10.030 4.613   1.00 88.52 187 A 1 
ATOM 1492 C CD  . ARG A 1 187 ? 1.334   -9.056  5.644   1.00 84.76 187 A 1 
ATOM 1493 N NE  . ARG A 1 187 ? 0.529   -8.022  4.979   1.00 82.57 187 A 1 
ATOM 1494 C CZ  . ARG A 1 187 ? 0.198   -6.859  5.500   1.00 82.67 187 A 1 
ATOM 1495 N NH1 . ARG A 1 187 ? 0.421   -6.574  6.749   1.00 74.05 187 A 1 
ATOM 1496 N NH2 . ARG A 1 187 ? -0.338  -5.941  4.753   1.00 76.08 187 A 1 
ATOM 1497 N N   . THR A 1 188 ? -1.207  -13.740 4.260   1.00 95.73 188 A 1 
ATOM 1498 C CA  . THR A 1 188 ? -2.180  -14.578 3.542   1.00 95.62 188 A 1 
ATOM 1499 C C   . THR A 1 188 ? -3.581  -14.562 4.155   1.00 95.16 188 A 1 
ATOM 1500 O O   . THR A 1 188 ? -4.526  -14.945 3.480   1.00 93.98 188 A 1 
ATOM 1501 C CB  . THR A 1 188 ? -1.697  -16.027 3.457   1.00 96.00 188 A 1 
ATOM 1502 O OG1 . THR A 1 188 ? -1.582  -16.547 4.765   1.00 94.50 188 A 1 
ATOM 1503 C CG2 . THR A 1 188 ? -0.361  -16.170 2.732   1.00 93.89 188 A 1 
ATOM 1504 N N   . MET A 1 189 ? -3.725  -14.129 5.425   1.00 96.42 189 A 1 
ATOM 1505 C CA  . MET A 1 189 ? -4.957  -14.245 6.222   1.00 96.31 189 A 1 
ATOM 1506 C C   . MET A 1 189 ? -5.359  -15.701 6.562   1.00 96.82 189 A 1 
ATOM 1507 O O   . MET A 1 189 ? -6.446  -15.930 7.069   1.00 96.23 189 A 1 
ATOM 1508 C CB  . MET A 1 189 ? -6.088  -13.422 5.565   1.00 95.25 189 A 1 
ATOM 1509 C CG  . MET A 1 189 ? -7.237  -13.022 6.488   1.00 92.56 189 A 1 
ATOM 1510 S SD  . MET A 1 189 ? -8.565  -12.115 5.635   1.00 90.73 189 A 1 
ATOM 1511 C CE  . MET A 1 189 ? -9.303  -13.447 4.655   1.00 82.77 189 A 1 
ATOM 1512 N N   . ILE A 1 190 ? -4.486  -16.677 6.306   1.00 97.69 190 A 1 
ATOM 1513 C CA  . ILE A 1 190 ? -4.691  -18.101 6.639   1.00 97.88 190 A 1 
ATOM 1514 C C   . ILE A 1 190 ? -3.537  -18.679 7.472   1.00 98.04 190 A 1 
ATOM 1515 O O   . ILE A 1 190 ? -3.438  -19.887 7.646   1.00 97.84 190 A 1 
ATOM 1516 C CB  . ILE A 1 190 ? -4.971  -18.944 5.370   1.00 97.73 190 A 1 
ATOM 1517 C CG1 . ILE A 1 190 ? -3.817  -18.831 4.351   1.00 97.41 190 A 1 
ATOM 1518 C CG2 . ILE A 1 190 ? -6.318  -18.542 4.747   1.00 96.86 190 A 1 
ATOM 1519 C CD1 . ILE A 1 190 ? -3.923  -19.785 3.160   1.00 95.97 190 A 1 
ATOM 1520 N N   . PHE A 1 191 ? -2.656  -17.819 7.993   1.00 98.07 191 A 1 
ATOM 1521 C CA  . PHE A 1 191 ? -1.482  -18.203 8.773   1.00 98.02 191 A 1 
ATOM 1522 C C   . PHE A 1 191 ? -1.609  -17.731 10.227  1.00 98.04 191 A 1 
ATOM 1523 O O   . PHE A 1 191 ? -1.851  -16.551 10.488  1.00 97.70 191 A 1 
ATOM 1524 C CB  . PHE A 1 191 ? -0.230  -17.637 8.097   1.00 97.84 191 A 1 
ATOM 1525 C CG  . PHE A 1 191 ? 1.063   -18.164 8.677   1.00 97.89 191 A 1 
ATOM 1526 C CD1 . PHE A 1 191 ? 1.813   -17.383 9.576   1.00 97.24 191 A 1 
ATOM 1527 C CD2 . PHE A 1 191 ? 1.524   -19.438 8.308   1.00 97.35 191 A 1 
ATOM 1528 C CE1 . PHE A 1 191 ? 3.024   -17.872 10.088  1.00 96.99 191 A 1 
ATOM 1529 C CE2 . PHE A 1 191 ? 2.735   -19.928 8.820   1.00 96.98 191 A 1 
ATOM 1530 C CZ  . PHE A 1 191 ? 3.491   -19.144 9.705   1.00 97.23 191 A 1 
ATOM 1531 N N   . ASP A 1 192 ? -1.433  -18.642 11.178  1.00 98.38 192 A 1 
ATOM 1532 C CA  . ASP A 1 192 ? -1.396  -18.334 12.612  1.00 98.37 192 A 1 
ATOM 1533 C C   . ASP A 1 192 ? -0.005  -17.791 12.968  1.00 98.23 192 A 1 
ATOM 1534 O O   . ASP A 1 192 ? 0.983   -18.526 12.991  1.00 97.86 192 A 1 
ATOM 1535 C CB  . ASP A 1 192 ? -1.788  -19.585 13.424  1.00 98.30 192 A 1 
ATOM 1536 C CG  . ASP A 1 192 ? -1.884  -19.364 14.943  1.00 98.04 192 A 1 
ATOM 1537 O OD1 . ASP A 1 192 ? -1.161  -18.496 15.483  1.00 96.82 192 A 1 
ATOM 1538 O OD2 . ASP A 1 192 ? -2.652  -20.107 15.606  1.00 96.32 192 A 1 
ATOM 1539 N N   . ILE A 1 193 ? 0.063   -16.493 13.256  1.00 98.10 193 A 1 
ATOM 1540 C CA  . ILE A 1 193 ? 1.320   -15.801 13.567  1.00 97.82 193 A 1 
ATOM 1541 C C   . ILE A 1 193 ? 1.886   -16.164 14.948  1.00 97.42 193 A 1 
ATOM 1542 O O   . ILE A 1 193 ? 3.033   -15.838 15.243  1.00 96.86 193 A 1 
ATOM 1543 C CB  . ILE A 1 193 ? 1.182   -14.268 13.411  1.00 97.85 193 A 1 
ATOM 1544 C CG1 . ILE A 1 193 ? 0.213   -13.652 14.444  1.00 97.57 193 A 1 
ATOM 1545 C CG2 . ILE A 1 193 ? 0.796   -13.908 11.967  1.00 97.00 193 A 1 
ATOM 1546 C CD1 . ILE A 1 193 ? 0.221   -12.115 14.475  1.00 96.71 193 A 1 
ATOM 1547 N N   . HIS A 1 194 ? 1.110   -16.828 15.801  1.00 97.56 194 A 1 
ATOM 1548 C CA  . HIS A 1 194 ? 1.524   -17.251 17.138  1.00 97.04 194 A 1 
ATOM 1549 C C   . HIS A 1 194 ? 2.086   -18.675 17.117  1.00 96.75 194 A 1 
ATOM 1550 O O   . HIS A 1 194 ? 3.100   -18.949 17.753  1.00 95.85 194 A 1 
ATOM 1551 C CB  . HIS A 1 194 ? 0.337   -17.162 18.105  1.00 96.88 194 A 1 
ATOM 1552 C CG  . HIS A 1 194 ? -0.348  -15.824 18.110  1.00 96.68 194 A 1 
ATOM 1553 N ND1 . HIS A 1 194 ? 0.045   -14.714 18.827  1.00 88.13 194 A 1 
ATOM 1554 C CD2 . HIS A 1 194 ? -1.472  -15.486 17.417  1.00 90.20 194 A 1 
ATOM 1555 C CE1 . HIS A 1 194 ? -0.834  -13.732 18.573  1.00 91.36 194 A 1 
ATOM 1556 N NE2 . HIS A 1 194 ? -1.773  -14.157 17.716  1.00 92.77 194 A 1 
ATOM 1557 N N   . LYS A 1 195 ? 1.435   -19.575 16.366  1.00 96.81 195 A 1 
ATOM 1558 C CA  . LYS A 1 195 ? 1.884   -20.969 16.199  1.00 96.50 195 A 1 
ATOM 1559 C C   . LYS A 1 195 ? 2.892   -21.142 15.064  1.00 96.24 195 A 1 
ATOM 1560 O O   . LYS A 1 195 ? 3.521   -22.193 14.991  1.00 95.71 195 A 1 
ATOM 1561 C CB  . LYS A 1 195 ? 0.683   -21.886 15.954  1.00 96.71 195 A 1 
ATOM 1562 C CG  . LYS A 1 195 ? -0.315  -21.911 17.114  1.00 95.39 195 A 1 
ATOM 1563 C CD  . LYS A 1 195 ? -1.448  -22.870 16.741  1.00 93.27 195 A 1 
ATOM 1564 C CE  . LYS A 1 195 ? -2.673  -22.661 17.628  1.00 89.51 195 A 1 
ATOM 1565 N NZ  . LYS A 1 195 ? -3.891  -22.715 16.786  1.00 83.34 195 A 1 
ATOM 1566 N N   . LEU A 1 196 ? 3.021   -20.145 14.194  1.00 97.05 196 A 1 
ATOM 1567 C CA  . LEU A 1 196 ? 3.863   -20.167 12.995  1.00 96.76 196 A 1 
ATOM 1568 C C   . LEU A 1 196 ? 3.503   -21.326 12.052  1.00 96.95 196 A 1 
ATOM 1569 O O   . LEU A 1 196 ? 4.367   -22.060 11.569  1.00 96.45 196 A 1 
ATOM 1570 C CB  . LEU A 1 196 ? 5.356   -20.127 13.379  1.00 96.35 196 A 1 
ATOM 1571 C CG  . LEU A 1 196 ? 5.746   -18.987 14.332  1.00 95.61 196 A 1 
ATOM 1572 C CD1 . LEU A 1 196 ? 7.218   -19.142 14.711  1.00 94.55 196 A 1 
ATOM 1573 C CD2 . LEU A 1 196 ? 5.525   -17.616 13.699  1.00 94.17 196 A 1 
ATOM 1574 N N   . SER A 1 197 ? 2.197   -21.503 11.831  1.00 97.08 197 A 1 
ATOM 1575 C CA  . SER A 1 197 ? 1.670   -22.559 10.970  1.00 97.38 197 A 1 
ATOM 1576 C C   . SER A 1 197 ? 0.385   -22.125 10.270  1.00 97.98 197 A 1 
ATOM 1577 O O   . SER A 1 197 ? -0.299  -21.203 10.712  1.00 97.95 197 A 1 
ATOM 1578 C CB  . SER A 1 197 ? 1.446   -23.842 11.781  1.00 96.75 197 A 1 
ATOM 1579 O OG  . SER A 1 197 ? 0.428   -23.679 12.753  1.00 94.53 197 A 1 
ATOM 1580 N N   . TRP A 1 198 ? 0.043   -22.802 9.183   1.00 97.72 198 A 1 
ATOM 1581 C CA  . TRP A 1 198 ? -1.246  -22.617 8.516   1.00 98.05 198 A 1 
ATOM 1582 C C   . TRP A 1 198 ? -2.393  -22.981 9.467   1.00 98.09 198 A 1 
ATOM 1583 O O   . TRP A 1 198 ? -2.352  -24.040 10.096  1.00 97.80 198 A 1 
ATOM 1584 C CB  . TRP A 1 198 ? -1.276  -23.466 7.242   1.00 98.06 198 A 1 
ATOM 1585 C CG  . TRP A 1 198 ? -0.170  -23.166 6.267   1.00 98.13 198 A 1 
ATOM 1586 C CD1 . TRP A 1 198 ? 0.826   -24.010 5.915   1.00 97.72 198 A 1 
ATOM 1587 C CD2 . TRP A 1 198 ? 0.083   -21.924 5.536   1.00 98.12 198 A 1 
ATOM 1588 N NE1 . TRP A 1 198 ? 1.672   -23.386 5.018   1.00 97.60 198 A 1 
ATOM 1589 C CE2 . TRP A 1 198 ? 1.260   -22.098 4.753   1.00 97.88 198 A 1 
ATOM 1590 C CE3 . TRP A 1 198 ? -0.561  -20.669 5.466   1.00 98.01 198 A 1 
ATOM 1591 C CZ2 . TRP A 1 198 ? 1.774   -21.075 3.934   1.00 97.69 198 A 1 
ATOM 1592 C CZ3 . TRP A 1 198 ? -0.054  -19.637 4.651   1.00 97.38 198 A 1 
ATOM 1593 C CH2 . TRP A 1 198 ? 1.108   -19.842 3.886   1.00 97.08 198 A 1 
ATOM 1594 N N   . ASP A 1 199 ? -3.411  -22.110 9.572   1.00 98.38 199 A 1 
ATOM 1595 C CA  . ASP A 1 199 ? -4.534  -22.262 10.499  1.00 98.51 199 A 1 
ATOM 1596 C C   . ASP A 1 199 ? -5.658  -23.124 9.903   1.00 98.56 199 A 1 
ATOM 1597 O O   . ASP A 1 199 ? -6.272  -22.756 8.901   1.00 98.39 199 A 1 
ATOM 1598 C CB  . ASP A 1 199 ? -5.064  -20.890 10.919  1.00 98.46 199 A 1 
ATOM 1599 C CG  . ASP A 1 199 ? -6.213  -21.039 11.915  1.00 98.14 199 A 1 
ATOM 1600 O OD1 . ASP A 1 199 ? -7.378  -20.877 11.501  1.00 95.22 199 A 1 
ATOM 1601 O OD2 . ASP A 1 199 ? -5.943  -21.357 13.092  1.00 95.81 199 A 1 
ATOM 1602 N N   . ASP A 1 200 ? -5.936  -24.257 10.547  1.00 98.43 200 A 1 
ATOM 1603 C CA  . ASP A 1 200 ? -6.899  -25.238 10.032  1.00 98.28 200 A 1 
ATOM 1604 C C   . ASP A 1 200 ? -8.331  -24.682 9.940   1.00 98.34 200 A 1 
ATOM 1605 O O   . ASP A 1 200 ? -9.041  -24.992 8.985   1.00 97.95 200 A 1 
ATOM 1606 C CB  . ASP A 1 200 ? -6.864  -26.510 10.896  1.00 97.73 200 A 1 
ATOM 1607 C CG  . ASP A 1 200 ? -5.530  -27.260 10.803  1.00 96.05 200 A 1 
ATOM 1608 O OD1 . ASP A 1 200 ? -4.977  -27.385 9.685   1.00 92.98 200 A 1 
ATOM 1609 O OD2 . ASP A 1 200 ? -5.015  -27.695 11.858  1.00 92.52 200 A 1 
ATOM 1610 N N   . ALA A 1 201 ? -8.752  -23.819 10.867  1.00 98.24 201 A 1 
ATOM 1611 C CA  . ALA A 1 201 ? -10.104 -23.253 10.851  1.00 98.17 201 A 1 
ATOM 1612 C C   . ALA A 1 201 ? -10.306 -22.280 9.677   1.00 98.22 201 A 1 
ATOM 1613 O O   . ALA A 1 201 ? -11.368 -22.255 9.053   1.00 97.73 201 A 1 
ATOM 1614 C CB  . ALA A 1 201 ? -10.372 -22.569 12.199  1.00 97.98 201 A 1 
ATOM 1615 N N   . LEU A 1 202 ? -9.278  -21.497 9.340   1.00 98.13 202 A 1 
ATOM 1616 C CA  . LEU A 1 202 ? -9.319  -20.602 8.178   1.00 98.07 202 A 1 
ATOM 1617 C C   . LEU A 1 202 ? -9.215  -21.372 6.858   1.00 98.06 202 A 1 
ATOM 1618 O O   . LEU A 1 202 ? -9.888  -21.008 5.889   1.00 97.81 202 A 1 
ATOM 1619 C CB  . LEU A 1 202 ? -8.206  -19.549 8.300   1.00 97.90 202 A 1 
ATOM 1620 C CG  . LEU A 1 202 ? -8.421  -18.577 9.475   1.00 97.14 202 A 1 
ATOM 1621 C CD1 . LEU A 1 202 ? -7.182  -17.721 9.695   1.00 95.89 202 A 1 
ATOM 1622 C CD2 . LEU A 1 202 ? -9.603  -17.638 9.220   1.00 95.88 202 A 1 
ATOM 1623 N N   . LEU A 1 203 ? -8.423  -22.450 6.826   1.00 98.02 203 A 1 
ATOM 1624 C CA  . LEU A 1 203 ? -8.364  -23.340 5.666   1.00 97.98 203 A 1 
ATOM 1625 C C   . LEU A 1 203 ? -9.712  -24.019 5.408   1.00 97.83 203 A 1 
ATOM 1626 O O   . LEU A 1 203 ? -10.155 -24.051 4.263   1.00 97.67 203 A 1 
ATOM 1627 C CB  . LEU A 1 203 ? -7.264  -24.399 5.858   1.00 98.02 203 A 1 
ATOM 1628 C CG  . LEU A 1 203 ? -5.822  -23.858 5.882   1.00 97.36 203 A 1 
ATOM 1629 C CD1 . LEU A 1 203 ? -4.853  -25.029 6.058   1.00 96.46 203 A 1 
ATOM 1630 C CD2 . LEU A 1 203 ? -5.454  -23.107 4.606   1.00 96.44 203 A 1 
ATOM 1631 N N   . GLU A 1 204 ? -10.380 -24.495 6.460   1.00 98.00 204 A 1 
ATOM 1632 C CA  . GLU A 1 204 ? -11.716 -25.087 6.368   1.00 97.77 204 A 1 
ATOM 1633 C C   . GLU A 1 204 ? -12.760 -24.058 5.915   1.00 97.75 204 A 1 
ATOM 1634 O O   . GLU A 1 204 ? -13.501 -24.311 4.968   1.00 97.34 204 A 1 
ATOM 1635 C CB  . GLU A 1 204 ? -12.080 -25.716 7.723   1.00 97.44 204 A 1 
ATOM 1636 C CG  . GLU A 1 204 ? -13.423 -26.464 7.679   1.00 88.70 204 A 1 
ATOM 1637 C CD  . GLU A 1 204 ? -13.795 -27.155 9.005   1.00 83.37 204 A 1 
ATOM 1638 O OE1 . GLU A 1 204 ? -14.812 -27.888 8.997   1.00 74.18 204 A 1 
ATOM 1639 O OE2 . GLU A 1 204 ? -13.086 -26.961 10.014  1.00 75.96 204 A 1 
ATOM 1640 N N   . ALA A 1 205 ? -12.777 -22.867 6.512   1.00 97.45 205 A 1 
ATOM 1641 C CA  . ALA A 1 205 ? -13.725 -21.807 6.158   1.00 97.32 205 A 1 
ATOM 1642 C C   . ALA A 1 205 ? -13.597 -21.339 4.695   1.00 97.37 205 A 1 
ATOM 1643 O O   . ALA A 1 205 ? -14.579 -20.920 4.078   1.00 96.90 205 A 1 
ATOM 1644 C CB  . ALA A 1 205 ? -13.514 -20.637 7.125   1.00 97.22 205 A 1 
ATOM 1645 N N   . LEU A 1 206 ? -12.393 -21.412 4.134   1.00 97.29 206 A 1 
ATOM 1646 C CA  . LEU A 1 206 ? -12.124 -21.070 2.737   1.00 97.16 206 A 1 
ATOM 1647 C C   . LEU A 1 206 ? -12.084 -22.296 1.805   1.00 97.13 206 A 1 
ATOM 1648 O O   . LEU A 1 206 ? -11.919 -22.118 0.601   1.00 96.46 206 A 1 
ATOM 1649 C CB  . LEU A 1 206 ? -10.833 -20.236 2.675   1.00 97.17 206 A 1 
ATOM 1650 C CG  . LEU A 1 206 ? -10.962 -18.829 3.297   1.00 96.64 206 A 1 
ATOM 1651 C CD1 . LEU A 1 206 ? -9.587  -18.174 3.391   1.00 95.48 206 A 1 
ATOM 1652 C CD2 . LEU A 1 206 ? -11.851 -17.920 2.442   1.00 95.40 206 A 1 
ATOM 1653 N N   . ASP A 1 207 ? -12.238 -23.508 2.343   1.00 97.19 207 A 1 
ATOM 1654 C CA  . ASP A 1 207 ? -12.090 -24.788 1.638   1.00 97.09 207 A 1 
ATOM 1655 C C   . ASP A 1 207 ? -10.774 -24.850 0.834   1.00 97.44 207 A 1 
ATOM 1656 O O   . ASP A 1 207 ? -10.758 -25.124 -0.368  1.00 96.83 207 A 1 
ATOM 1657 C CB  . ASP A 1 207 ? -13.368 -25.094 0.841   1.00 96.37 207 A 1 
ATOM 1658 C CG  . ASP A 1 207 ? -13.379 -26.473 0.162   1.00 94.44 207 A 1 
ATOM 1659 O OD1 . ASP A 1 207 ? -12.709 -27.422 0.626   1.00 92.15 207 A 1 
ATOM 1660 O OD2 . ASP A 1 207 ? -14.072 -26.613 -0.873  1.00 90.71 207 A 1 
ATOM 1661 N N   . ILE A 1 208 ? -9.655  -24.521 1.482   1.00 97.22 208 A 1 
ATOM 1662 C CA  . ILE A 1 208 ? -8.317  -24.544 0.874   1.00 97.34 208 A 1 
ATOM 1663 C C   . ILE A 1 208 ? -7.601  -25.837 1.289   1.00 97.48 208 A 1 
ATOM 1664 O O   . ILE A 1 208 ? -7.314  -26.018 2.474   1.00 97.34 208 A 1 
ATOM 1665 C CB  . ILE A 1 208 ? -7.504  -23.284 1.246   1.00 97.19 208 A 1 
ATOM 1666 C CG1 . ILE A 1 208 ? -8.171  -22.019 0.661   1.00 96.31 208 A 1 
ATOM 1667 C CG2 . ILE A 1 208 ? -6.055  -23.401 0.730   1.00 96.62 208 A 1 
ATOM 1668 C CD1 . ILE A 1 208 ? -7.580  -20.707 1.187   1.00 94.90 208 A 1 
ATOM 1669 N N   . PRO A 1 209 ? -7.250  -26.738 0.354   1.00 97.96 209 A 1 
ATOM 1670 C CA  . PRO A 1 209 ? -6.513  -27.954 0.678   1.00 97.85 209 A 1 
ATOM 1671 C C   . PRO A 1 209 ? -5.117  -27.654 1.228   1.00 97.84 209 A 1 
ATOM 1672 O O   . PRO A 1 209 ? -4.335  -26.940 0.605   1.00 97.52 209 A 1 
ATOM 1673 C CB  . PRO A 1 209 ? -6.450  -28.765 -0.617  1.00 97.51 209 A 1 
ATOM 1674 C CG  . PRO A 1 209 ? -7.637  -28.241 -1.424  1.00 96.30 209 A 1 
ATOM 1675 C CD  . PRO A 1 209 ? -7.685  -26.772 -1.034  1.00 97.89 209 A 1 
ATOM 1676 N N   . ARG A 1 210 ? -4.771  -28.250 2.373   1.00 97.64 210 A 1 
ATOM 1677 C CA  . ARG A 1 210 ? -3.464  -28.036 3.021   1.00 97.52 210 A 1 
ATOM 1678 C C   . ARG A 1 210 ? -2.280  -28.482 2.150   1.00 97.69 210 A 1 
ATOM 1679 O O   . ARG A 1 210 ? -1.205  -27.903 2.232   1.00 97.02 210 A 1 
ATOM 1680 C CB  . ARG A 1 210 ? -3.470  -28.745 4.387   1.00 96.41 210 A 1 
ATOM 1681 C CG  . ARG A 1 210 ? -2.301  -28.295 5.261   1.00 93.05 210 A 1 
ATOM 1682 C CD  . ARG A 1 210 ? -2.322  -28.995 6.620   1.00 93.06 210 A 1 
ATOM 1683 N NE  . ARG A 1 210 ? -1.293  -28.422 7.518   1.00 90.21 210 A 1 
ATOM 1684 C CZ  . ARG A 1 210 ? -1.486  -27.484 8.432   1.00 89.68 210 A 1 
ATOM 1685 N NH1 . ARG A 1 210 ? -2.659  -26.991 8.693   1.00 79.59 210 A 1 
ATOM 1686 N NH2 . ARG A 1 210 ? -0.486  -27.012 9.112   1.00 81.69 210 A 1 
ATOM 1687 N N   . GLN A 1 211 ? -2.486  -29.493 1.311   1.00 97.00 211 A 1 
ATOM 1688 C CA  . GLN A 1 211 ? -1.469  -30.106 0.452   1.00 96.28 211 A 1 
ATOM 1689 C C   . GLN A 1 211 ? -0.865  -29.132 -0.571  1.00 97.28 211 A 1 
ATOM 1690 O O   . GLN A 1 211 ? 0.256   -29.354 -1.024  1.00 96.30 211 A 1 
ATOM 1691 C CB  . GLN A 1 211 ? -2.072  -31.293 -0.316  1.00 93.20 211 A 1 
ATOM 1692 C CG  . GLN A 1 211 ? -2.604  -32.447 0.540   1.00 83.93 211 A 1 
ATOM 1693 C CD  . GLN A 1 211 ? -4.037  -32.267 1.052   1.00 83.22 211 A 1 
ATOM 1694 O OE1 . GLN A 1 211 ? -4.595  -31.184 1.145   1.00 74.70 211 A 1 
ATOM 1695 N NE2 . GLN A 1 211 ? -4.695  -33.334 1.439   1.00 69.69 211 A 1 
ATOM 1696 N N   . MET A 1 212 ? -1.596  -28.082 -0.935  1.00 97.03 212 A 1 
ATOM 1697 C CA  . MET A 1 212 ? -1.112  -27.093 -1.902  1.00 97.43 212 A 1 
ATOM 1698 C C   . MET A 1 212 ? -0.275  -25.974 -1.278  1.00 97.87 212 A 1 
ATOM 1699 O O   . MET A 1 212 ? 0.268   -25.152 -2.010  1.00 97.32 212 A 1 
ATOM 1700 C CB  . MET A 1 212 ? -2.296  -26.542 -2.713  1.00 96.54 212 A 1 
ATOM 1701 C CG  . MET A 1 212 ? -3.118  -25.481 -1.967  1.00 94.60 212 A 1 
ATOM 1702 S SD  . MET A 1 212 ? -4.598  -24.889 -2.841  1.00 95.63 212 A 1 
ATOM 1703 C CE  . MET A 1 212 ? -3.839  -24.185 -4.328  1.00 92.15 212 A 1 
ATOM 1704 N N   . LEU A 1 213 ? -0.186  -25.908 0.056   1.00 97.85 213 A 1 
ATOM 1705 C CA  . LEU A 1 213 ? 0.460   -24.803 0.767   1.00 98.00 213 A 1 
ATOM 1706 C C   . LEU A 1 213 ? 1.978   -25.009 0.880   1.00 98.08 213 A 1 
ATOM 1707 O O   . LEU A 1 213 ? 2.421   -26.129 1.143   1.00 97.75 213 A 1 
ATOM 1708 C CB  . LEU A 1 213 ? -0.176  -24.625 2.153   1.00 97.87 213 A 1 
ATOM 1709 C CG  . LEU A 1 213 ? -1.689  -24.342 2.124   1.00 97.16 213 A 1 
ATOM 1710 C CD1 . LEU A 1 213 ? -2.200  -24.247 3.553   1.00 95.47 213 A 1 
ATOM 1711 C CD2 . LEU A 1 213 ? -2.035  -23.041 1.405   1.00 94.83 213 A 1 
ATOM 1712 N N   . PRO A 1 214 ? 2.783   -23.946 0.740   1.00 98.30 214 A 1 
ATOM 1713 C CA  . PRO A 1 214 ? 4.232   -24.041 0.859   1.00 98.30 214 A 1 
ATOM 1714 C C   . PRO A 1 214 ? 4.686   -24.305 2.299   1.00 98.23 214 A 1 
ATOM 1715 O O   . PRO A 1 214 ? 4.004   -23.959 3.271   1.00 97.86 214 A 1 
ATOM 1716 C CB  . PRO A 1 214 ? 4.768   -22.713 0.321   1.00 98.13 214 A 1 
ATOM 1717 C CG  . PRO A 1 214 ? 3.644   -21.728 0.621   1.00 97.34 214 A 1 
ATOM 1718 C CD  . PRO A 1 214 ? 2.388   -22.574 0.442   1.00 98.30 214 A 1 
ATOM 1719 N N   . ALA A 1 215 ? 5.884   -24.871 2.440   1.00 98.08 215 A 1 
ATOM 1720 C CA  . ALA A 1 215 ? 6.604   -24.863 3.709   1.00 97.89 215 A 1 
ATOM 1721 C C   . ALA A 1 215 ? 6.967   -23.418 4.099   1.00 97.88 215 A 1 
ATOM 1722 O O   . ALA A 1 215 ? 7.212   -22.582 3.229   1.00 97.51 215 A 1 
ATOM 1723 C CB  . ALA A 1 215 ? 7.841   -25.756 3.589   1.00 97.58 215 A 1 
ATOM 1724 N N   . VAL A 1 216 ? 7.014   -23.120 5.405   1.00 97.40 216 A 1 
ATOM 1725 C CA  . VAL A 1 216 ? 7.262   -21.755 5.899   1.00 97.31 216 A 1 
ATOM 1726 C C   . VAL A 1 216 ? 8.496   -21.721 6.792   1.00 96.90 216 A 1 
ATOM 1727 O O   . VAL A 1 216 ? 8.592   -22.496 7.742   1.00 96.42 216 A 1 
ATOM 1728 C CB  . VAL A 1 216 ? 6.039   -21.154 6.617   1.00 97.18 216 A 1 
ATOM 1729 C CG1 . VAL A 1 216 ? 6.214   -19.636 6.762   1.00 96.10 216 A 1 
ATOM 1730 C CG2 . VAL A 1 216 ? 4.727   -21.396 5.861   1.00 96.09 216 A 1 
ATOM 1731 N N   . TYR A 1 217 ? 9.423   -20.804 6.516   1.00 97.40 217 A 1 
ATOM 1732 C CA  . TYR A 1 217 ? 10.706  -20.649 7.203   1.00 97.21 217 A 1 
ATOM 1733 C C   . TYR A 1 217 ? 10.957  -19.189 7.622   1.00 97.29 217 A 1 
ATOM 1734 O O   . TYR A 1 217 ? 10.227  -18.290 7.195   1.00 97.11 217 A 1 
ATOM 1735 C CB  . TYR A 1 217 ? 11.820  -21.169 6.284   1.00 97.15 217 A 1 
ATOM 1736 C CG  . TYR A 1 217 ? 11.684  -22.630 5.900   1.00 97.08 217 A 1 
ATOM 1737 C CD1 . TYR A 1 217 ? 11.992  -23.641 6.833   1.00 96.26 217 A 1 
ATOM 1738 C CD2 . TYR A 1 217 ? 11.238  -22.980 4.612   1.00 96.30 217 A 1 
ATOM 1739 C CE1 . TYR A 1 217 ? 11.856  -24.997 6.479   1.00 95.80 217 A 1 
ATOM 1740 C CE2 . TYR A 1 217 ? 11.102  -24.333 4.253   1.00 95.99 217 A 1 
ATOM 1741 C CZ  . TYR A 1 217 ? 11.411  -25.346 5.187   1.00 96.04 217 A 1 
ATOM 1742 O OH  . TYR A 1 217 ? 11.281  -26.655 4.838   1.00 95.09 217 A 1 
ATOM 1743 N N   . PRO A 1 218 ? 11.968  -18.903 8.467   1.00 97.21 218 A 1 
ATOM 1744 C CA  . PRO A 1 218 ? 12.450  -17.538 8.675   1.00 97.29 218 A 1 
ATOM 1745 C C   . PRO A 1 218 ? 12.920  -16.887 7.365   1.00 97.68 218 A 1 
ATOM 1746 O O   . PRO A 1 218 ? 13.352  -17.582 6.454   1.00 97.64 218 A 1 
ATOM 1747 C CB  . PRO A 1 218 ? 13.600  -17.654 9.682   1.00 96.55 218 A 1 
ATOM 1748 C CG  . PRO A 1 218 ? 13.294  -18.961 10.409  1.00 94.84 218 A 1 
ATOM 1749 C CD  . PRO A 1 218 ? 12.706  -19.830 9.305   1.00 96.56 218 A 1 
ATOM 1750 N N   . SER A 1 219 ? 12.888  -15.557 7.284   1.00 97.50 219 A 1 
ATOM 1751 C CA  . SER A 1 219 ? 13.241  -14.836 6.047   1.00 97.81 219 A 1 
ATOM 1752 C C   . SER A 1 219 ? 14.691  -15.068 5.602   1.00 97.98 219 A 1 
ATOM 1753 O O   . SER A 1 219 ? 14.952  -15.221 4.415   1.00 97.93 219 A 1 
ATOM 1754 C CB  . SER A 1 219 ? 12.999  -13.333 6.219   1.00 97.75 219 A 1 
ATOM 1755 O OG  . SER A 1 219 ? 11.704  -13.068 6.712   1.00 95.49 219 A 1 
ATOM 1756 N N   . GLY A 1 220 ? 15.645  -15.131 6.541   1.00 97.47 220 A 1 
ATOM 1757 C CA  . GLY A 1 220 ? 17.019  -15.565 6.278   1.00 97.30 220 A 1 
ATOM 1758 C C   . GLY A 1 220 ? 17.163  -17.067 6.529   1.00 96.85 220 A 1 
ATOM 1759 O O   . GLY A 1 220 ? 17.369  -17.488 7.666   1.00 95.64 220 A 1 
ATOM 1760 N N   . HIS A 1 221 ? 17.032  -17.852 5.481   1.00 97.59 221 A 1 
ATOM 1761 C CA  . HIS A 1 221 ? 17.115  -19.313 5.473   1.00 97.66 221 A 1 
ATOM 1762 C C   . HIS A 1 221 ? 17.679  -19.775 4.126   1.00 97.88 221 A 1 
ATOM 1763 O O   . HIS A 1 221 ? 17.379  -19.171 3.097   1.00 97.74 221 A 1 
ATOM 1764 C CB  . HIS A 1 221 ? 15.710  -19.888 5.699   1.00 97.51 221 A 1 
ATOM 1765 C CG  . HIS A 1 221 ? 15.663  -21.393 5.725   1.00 97.36 221 A 1 
ATOM 1766 N ND1 . HIS A 1 221 ? 16.049  -22.189 6.778   1.00 93.67 221 A 1 
ATOM 1767 C CD2 . HIS A 1 221 ? 15.245  -22.222 4.718   1.00 94.27 221 A 1 
ATOM 1768 C CE1 . HIS A 1 221 ? 15.871  -23.469 6.409   1.00 93.99 221 A 1 
ATOM 1769 N NE2 . HIS A 1 221 ? 15.379  -23.535 5.165   1.00 94.84 221 A 1 
ATOM 1770 N N   . VAL A 1 222 ? 18.469  -20.846 4.087   1.00 98.01 222 A 1 
ATOM 1771 C CA  . VAL A 1 222 ? 18.911  -21.431 2.809   1.00 98.14 222 A 1 
ATOM 1772 C C   . VAL A 1 222 ? 17.775  -22.284 2.251   1.00 98.14 222 A 1 
ATOM 1773 O O   . VAL A 1 222 ? 17.619  -23.447 2.620   1.00 97.84 222 A 1 
ATOM 1774 C CB  . VAL A 1 222 ? 20.229  -22.217 2.936   1.00 98.00 222 A 1 
ATOM 1775 C CG1 . VAL A 1 222 ? 20.674  -22.758 1.569   1.00 97.46 222 A 1 
ATOM 1776 C CG2 . VAL A 1 222 ? 21.360  -21.326 3.464   1.00 97.48 222 A 1 
ATOM 1777 N N   . TYR A 1 223 ? 16.978  -21.688 1.367   1.00 98.36 223 A 1 
ATOM 1778 C CA  . TYR A 1 223 ? 15.805  -22.341 0.775   1.00 98.34 223 A 1 
ATOM 1779 C C   . TYR A 1 223 ? 16.184  -23.446 -0.217  1.00 98.31 223 A 1 
ATOM 1780 O O   . TYR A 1 223 ? 15.509  -24.462 -0.302  1.00 97.64 223 A 1 
ATOM 1781 C CB  . TYR A 1 223 ? 14.943  -21.284 0.079   1.00 98.23 223 A 1 
ATOM 1782 C CG  . TYR A 1 223 ? 14.227  -20.364 1.046   1.00 98.30 223 A 1 
ATOM 1783 C CD1 . TYR A 1 223 ? 12.949  -20.717 1.511   1.00 97.85 223 A 1 
ATOM 1784 C CD2 . TYR A 1 223 ? 14.837  -19.181 1.493   1.00 97.93 223 A 1 
ATOM 1785 C CE1 . TYR A 1 223 ? 12.281  -19.892 2.427   1.00 97.50 223 A 1 
ATOM 1786 C CE2 . TYR A 1 223 ? 14.174  -18.352 2.416   1.00 97.58 223 A 1 
ATOM 1787 C CZ  . TYR A 1 223 ? 12.893  -18.711 2.883   1.00 97.68 223 A 1 
ATOM 1788 O OH  . TYR A 1 223 ? 12.248  -17.923 3.774   1.00 96.92 223 A 1 
ATOM 1789 N N   . GLY A 1 224 ? 17.265  -23.248 -0.954  1.00 98.32 224 A 1 
ATOM 1790 C CA  . GLY A 1 224 ? 17.739  -24.132 -2.013  1.00 98.29 224 A 1 
ATOM 1791 C C   . GLY A 1 224 ? 18.804  -23.437 -2.851  1.00 98.56 224 A 1 
ATOM 1792 O O   . GLY A 1 224 ? 19.436  -22.478 -2.405  1.00 98.24 224 A 1 
ATOM 1793 N N   . THR A 1 225 ? 19.009  -23.910 -4.073  1.00 98.53 225 A 1 
ATOM 1794 C CA  . THR A 1 225 ? 19.976  -23.326 -5.013  1.00 98.55 225 A 1 
ATOM 1795 C C   . THR A 1 225 ? 19.333  -23.073 -6.367  1.00 98.56 225 A 1 
ATOM 1796 O O   . THR A 1 225 ? 18.506  -23.870 -6.802  1.00 97.86 225 A 1 
ATOM 1797 C CB  . THR A 1 225 ? 21.209  -24.221 -5.206  1.00 97.85 225 A 1 
ATOM 1798 O OG1 . THR A 1 225 ? 20.851  -25.493 -5.704  1.00 92.41 225 A 1 
ATOM 1799 C CG2 . THR A 1 225 ? 21.992  -24.440 -3.912  1.00 91.50 225 A 1 
ATOM 1800 N N   . THR A 1 226 ? 19.784  -22.044 -7.056  1.00 98.40 226 A 1 
ATOM 1801 C CA  . THR A 1 226 ? 19.524  -21.837 -8.484  1.00 98.32 226 A 1 
ATOM 1802 C C   . THR A 1 226 ? 20.785  -22.114 -9.296  1.00 98.37 226 A 1 
ATOM 1803 O O   . THR A 1 226 ? 21.901  -21.960 -8.794  1.00 97.83 226 A 1 
ATOM 1804 C CB  . THR A 1 226 ? 18.975  -20.432 -8.750  1.00 97.70 226 A 1 
ATOM 1805 O OG1 . THR A 1 226 ? 18.640  -20.293 -10.110 1.00 94.42 226 A 1 
ATOM 1806 C CG2 . THR A 1 226 ? 19.957  -19.313 -8.414  1.00 93.04 226 A 1 
ATOM 1807 N N   . ASN A 1 227 ? 20.625  -22.522 -10.549 1.00 98.36 227 A 1 
ATOM 1808 C CA  . ASN A 1 227 ? 21.725  -22.713 -11.490 1.00 98.19 227 A 1 
ATOM 1809 C C   . ASN A 1 227 ? 21.806  -21.523 -12.457 1.00 98.14 227 A 1 
ATOM 1810 O O   . ASN A 1 227 ? 20.926  -21.335 -13.291 1.00 97.57 227 A 1 
ATOM 1811 C CB  . ASN A 1 227 ? 21.540  -24.061 -12.204 1.00 97.77 227 A 1 
ATOM 1812 C CG  . ASN A 1 227 ? 22.711  -24.426 -13.102 1.00 96.94 227 A 1 
ATOM 1813 O OD1 . ASN A 1 227 ? 23.555  -23.631 -13.484 1.00 92.83 227 A 1 
ATOM 1814 N ND2 . ASN A 1 227 ? 22.807  -25.678 -13.481 1.00 91.01 227 A 1 
ATOM 1815 N N   . ILE A 1 228 ? 22.885  -20.760 -12.373 1.00 98.04 228 A 1 
ATOM 1816 C CA  . ILE A 1 228 ? 23.176  -19.673 -13.313 1.00 97.95 228 A 1 
ATOM 1817 C C   . ILE A 1 228 ? 24.437  -20.047 -14.088 1.00 97.98 228 A 1 
ATOM 1818 O O   . ILE A 1 228 ? 25.526  -20.127 -13.517 1.00 97.60 228 A 1 
ATOM 1819 C CB  . ILE A 1 228 ? 23.291  -18.311 -12.593 1.00 97.67 228 A 1 
ATOM 1820 C CG1 . ILE A 1 228 ? 22.027  -18.023 -11.748 1.00 96.76 228 A 1 
ATOM 1821 C CG2 . ILE A 1 228 ? 23.517  -17.207 -13.644 1.00 96.95 228 A 1 
ATOM 1822 C CD1 . ILE A 1 228 ? 22.046  -16.682 -11.014 1.00 94.50 228 A 1 
ATOM 1823 N N   . GLN A 1 229 ? 24.296  -20.330 -15.380 1.00 97.28 229 A 1 
ATOM 1824 C CA  . GLN A 1 229 ? 25.407  -20.682 -16.281 1.00 96.87 229 A 1 
ATOM 1825 C C   . GLN A 1 229 ? 26.309  -21.823 -15.750 1.00 97.23 229 A 1 
ATOM 1826 O O   . GLN A 1 229 ? 27.526  -21.798 -15.904 1.00 96.08 229 A 1 
ATOM 1827 C CB  . GLN A 1 229 ? 26.201  -19.414 -16.645 1.00 95.94 229 A 1 
ATOM 1828 C CG  . GLN A 1 229 ? 25.367  -18.352 -17.379 1.00 93.57 229 A 1 
ATOM 1829 C CD  . GLN A 1 229 ? 26.174  -17.091 -17.673 1.00 91.27 229 A 1 
ATOM 1830 O OE1 . GLN A 1 229 ? 27.207  -16.830 -17.091 1.00 85.03 229 A 1 
ATOM 1831 N NE2 . GLN A 1 229 ? 25.732  -16.251 -18.580 1.00 83.16 229 A 1 
ATOM 1832 N N   . GLY A 1 230 ? 25.714  -22.830 -15.107 1.00 97.54 230 A 1 
ATOM 1833 C CA  . GLY A 1 230 ? 26.429  -23.979 -14.532 1.00 97.66 230 A 1 
ATOM 1834 C C   . GLY A 1 230 ? 26.924  -23.782 -13.093 1.00 98.06 230 A 1 
ATOM 1835 O O   . GLY A 1 230 ? 27.366  -24.751 -12.474 1.00 97.30 230 A 1 
ATOM 1836 N N   . THR A 1 231 ? 26.808  -22.583 -12.526 1.00 98.01 231 A 1 
ATOM 1837 C CA  . THR A 1 231 ? 27.144  -22.290 -11.125 1.00 98.20 231 A 1 
ATOM 1838 C C   . THR A 1 231 ? 25.900  -22.417 -10.248 1.00 98.33 231 A 1 
ATOM 1839 O O   . THR A 1 231 ? 24.877  -21.789 -10.515 1.00 97.96 231 A 1 
ATOM 1840 C CB  . THR A 1 231 ? 27.753  -20.893 -10.980 1.00 97.94 231 A 1 
ATOM 1841 O OG1 . THR A 1 231 ? 28.896  -20.804 -11.796 1.00 95.46 231 A 1 
ATOM 1842 C CG2 . THR A 1 231 ? 28.210  -20.600 -9.550  1.00 95.21 231 A 1 
ATOM 1843 N N   . LYS A 1 232 ? 25.989  -23.215 -9.170  1.00 98.38 232 A 1 
ATOM 1844 C CA  . LYS A 1 232 ? 24.932  -23.314 -8.156  1.00 98.38 232 A 1 
ATOM 1845 C C   . LYS A 1 232 ? 25.088  -22.200 -7.125  1.00 98.48 232 A 1 
ATOM 1846 O O   . LYS A 1 232 ? 26.076  -22.181 -6.399  1.00 98.17 232 A 1 
ATOM 1847 C CB  . LYS A 1 232 ? 24.935  -24.692 -7.478  1.00 97.96 232 A 1 
ATOM 1848 C CG  . LYS A 1 232 ? 24.461  -25.807 -8.421  1.00 94.11 232 A 1 
ATOM 1849 C CD  . LYS A 1 232 ? 24.238  -27.103 -7.634  1.00 87.52 232 A 1 
ATOM 1850 C CE  . LYS A 1 232 ? 23.680  -28.190 -8.555  1.00 81.57 232 A 1 
ATOM 1851 N NZ  . LYS A 1 232 ? 23.201  -29.368 -7.789  1.00 69.65 232 A 1 
ATOM 1852 N N   . ILE A 1 233 ? 24.097  -21.333 -7.035  1.00 98.55 233 A 1 
ATOM 1853 C CA  . ILE A 1 233 ? 24.077  -20.195 -6.107  1.00 98.66 233 A 1 
ATOM 1854 C C   . ILE A 1 233 ? 22.936  -20.404 -5.106  1.00 98.70 233 A 1 
ATOM 1855 O O   . ILE A 1 233 ? 21.815  -20.701 -5.529  1.00 98.56 233 A 1 
ATOM 1856 C CB  . ILE A 1 233 ? 23.944  -18.858 -6.871  1.00 98.56 233 A 1 
ATOM 1857 C CG1 . ILE A 1 233 ? 25.044  -18.732 -7.953  1.00 97.73 233 A 1 
ATOM 1858 C CG2 . ILE A 1 233 ? 24.009  -17.679 -5.881  1.00 97.99 233 A 1 
ATOM 1859 C CD1 . ILE A 1 233 ? 24.900  -17.501 -8.839  1.00 94.75 233 A 1 
ATOM 1860 N N   . PRO A 1 234 ? 23.183  -20.276 -3.783  1.00 98.73 234 A 1 
ATOM 1861 C CA  . PRO A 1 234 ? 22.130  -20.425 -2.788  1.00 98.74 234 A 1 
ATOM 1862 C C   . PRO A 1 234 ? 21.115  -19.277 -2.866  1.00 98.82 234 A 1 
ATOM 1863 O O   . PRO A 1 234 ? 21.482  -18.103 -2.893  1.00 98.70 234 A 1 
ATOM 1864 C CB  . PRO A 1 234 ? 22.846  -20.487 -1.435  1.00 98.36 234 A 1 
ATOM 1865 C CG  . PRO A 1 234 ? 24.137  -19.707 -1.678  1.00 95.69 234 A 1 
ATOM 1866 C CD  . PRO A 1 234 ? 24.457  -19.996 -3.141  1.00 98.46 234 A 1 
ATOM 1867 N N   . ILE A 1 235 ? 19.833  -19.629 -2.827  1.00 98.74 235 A 1 
ATOM 1868 C CA  . ILE A 1 235 ? 18.743  -18.710 -2.499  1.00 98.76 235 A 1 
ATOM 1869 C C   . ILE A 1 235 ? 18.640  -18.715 -0.972  1.00 98.72 235 A 1 
ATOM 1870 O O   . ILE A 1 235 ? 18.142  -19.674 -0.379  1.00 98.49 235 A 1 
ATOM 1871 C CB  . ILE A 1 235 ? 17.419  -19.120 -3.180  1.00 98.70 235 A 1 
ATOM 1872 C CG1 . ILE A 1 235 ? 17.570  -19.198 -4.715  1.00 98.21 235 A 1 
ATOM 1873 C CG2 . ILE A 1 235 ? 16.319  -18.110 -2.794  1.00 98.30 235 A 1 
ATOM 1874 C CD1 . ILE A 1 235 ? 16.359  -19.822 -5.421  1.00 96.33 235 A 1 
ATOM 1875 N N   . ALA A 1 236 ? 19.178  -17.682 -0.342  1.00 98.78 236 A 1 
ATOM 1876 C CA  . ALA A 1 236 ? 19.417  -17.631 1.098   1.00 98.76 236 A 1 
ATOM 1877 C C   . ALA A 1 236 ? 18.531  -16.622 1.840   1.00 98.69 236 A 1 
ATOM 1878 O O   . ALA A 1 236 ? 18.676  -16.448 3.050   1.00 98.34 236 A 1 
ATOM 1879 C CB  . ALA A 1 236 ? 20.912  -17.391 1.318   1.00 98.69 236 A 1 
ATOM 1880 N N   . ALA A 1 237 ? 17.614  -15.969 1.145   1.00 98.70 237 A 1 
ATOM 1881 C CA  . ALA A 1 237 ? 16.579  -15.156 1.762   1.00 98.74 237 A 1 
ATOM 1882 C C   . ALA A 1 237 ? 15.337  -15.025 0.880   1.00 98.78 237 A 1 
ATOM 1883 O O   . ALA A 1 237 ? 15.439  -14.931 -0.343  1.00 98.65 237 A 1 
ATOM 1884 C CB  . ALA A 1 237 ? 17.128  -13.771 2.106   1.00 98.54 237 A 1 
ATOM 1885 N N   . ALA A 1 238 ? 14.186  -14.921 1.541   1.00 98.53 238 A 1 
ATOM 1886 C CA  . ALA A 1 238 ? 12.948  -14.416 0.972   1.00 98.48 238 A 1 
ATOM 1887 C C   . ALA A 1 238 ? 12.262  -13.509 1.997   1.00 98.41 238 A 1 
ATOM 1888 O O   . ALA A 1 238 ? 12.247  -13.832 3.185   1.00 98.00 238 A 1 
ATOM 1889 C CB  . ALA A 1 238 ? 12.054  -15.595 0.562   1.00 98.15 238 A 1 
ATOM 1890 N N   . ALA A 1 239 ? 11.718  -12.369 1.582   1.00 98.38 239 A 1 
ATOM 1891 C CA  . ALA A 1 239 ? 10.931  -11.496 2.450   1.00 98.31 239 A 1 
ATOM 1892 C C   . ALA A 1 239 ? 9.983   -10.601 1.643   1.00 98.21 239 A 1 
ATOM 1893 O O   . ALA A 1 239 ? 10.337  -10.095 0.579   1.00 97.48 239 A 1 
ATOM 1894 C CB  . ALA A 1 239 ? 11.868  -10.639 3.312   1.00 97.87 239 A 1 
ATOM 1895 N N   . GLY A 1 240 ? 8.797   -10.345 2.197   1.00 97.17 240 A 1 
ATOM 1896 C CA  . GLY A 1 240 ? 7.904   -9.333  1.650   1.00 97.06 240 A 1 
ATOM 1897 C C   . GLY A 1 240 ? 8.542   -7.938  1.653   1.00 97.31 240 A 1 
ATOM 1898 O O   . GLY A 1 240 ? 9.270   -7.578  2.583   1.00 96.97 240 A 1 
ATOM 1899 N N   . ASP A 1 241 ? 8.246   -7.138  0.647   1.00 95.80 241 A 1 
ATOM 1900 C CA  . ASP A 1 241 ? 8.873   -5.840  0.366   1.00 95.74 241 A 1 
ATOM 1901 C C   . ASP A 1 241 ? 8.977   -4.890  1.574   1.00 96.37 241 A 1 
ATOM 1902 O O   . ASP A 1 241 ? 10.050  -4.338  1.855   1.00 95.57 241 A 1 
ATOM 1903 C CB  . ASP A 1 241 ? 8.118   -5.178  -0.806  1.00 94.40 241 A 1 
ATOM 1904 C CG  . ASP A 1 241 ? 6.645   -4.794  -0.536  1.00 92.32 241 A 1 
ATOM 1905 O OD1 . ASP A 1 241 ? 6.012   -5.363  0.377   1.00 89.28 241 A 1 
ATOM 1906 O OD2 . ASP A 1 241 ? 6.160   -3.856  -1.197  1.00 88.17 241 A 1 
ATOM 1907 N N   . GLN A 1 242 ? 7.909   -4.719  2.344   1.00 96.31 242 A 1 
ATOM 1908 C CA  . GLN A 1 242 ? 7.888   -3.772  3.459   1.00 96.29 242 A 1 
ATOM 1909 C C   . GLN A 1 242 ? 8.709   -4.252  4.660   1.00 97.12 242 A 1 
ATOM 1910 O O   . GLN A 1 242 ? 9.337   -3.434  5.341   1.00 96.88 242 A 1 
ATOM 1911 C CB  . GLN A 1 242 ? 6.442   -3.466  3.876   1.00 95.29 242 A 1 
ATOM 1912 C CG  . GLN A 1 242 ? 5.585   -2.876  2.744   1.00 92.61 242 A 1 
ATOM 1913 C CD  . GLN A 1 242 ? 6.240   -1.680  2.063   1.00 90.81 242 A 1 
ATOM 1914 O OE1 . GLN A 1 242 ? 6.743   -0.772  2.712   1.00 82.41 242 A 1 
ATOM 1915 N NE2 . GLN A 1 242 ? 6.280   -1.651  0.751   1.00 81.27 242 A 1 
ATOM 1916 N N   . GLN A 1 243 ? 8.722   -5.563  4.921   1.00 97.20 243 A 1 
ATOM 1917 C CA  . GLN A 1 243 ? 9.553   -6.163  5.958   1.00 97.74 243 A 1 
ATOM 1918 C C   . GLN A 1 243 ? 11.024  -6.211  5.537   1.00 98.09 243 A 1 
ATOM 1919 O O   . GLN A 1 243 ? 11.894  -5.947  6.369   1.00 97.79 243 A 1 
ATOM 1920 C CB  . GLN A 1 243 ? 9.059   -7.562  6.309   1.00 97.39 243 A 1 
ATOM 1921 C CG  . GLN A 1 243 ? 7.732   -7.602  7.069   1.00 96.06 243 A 1 
ATOM 1922 C CD  . GLN A 1 243 ? 6.496   -7.684  6.193   1.00 95.95 243 A 1 
ATOM 1923 O OE1 . GLN A 1 243 ? 6.436   -7.250  5.054   1.00 89.20 243 A 1 
ATOM 1924 N NE2 . GLN A 1 243 ? 5.435   -8.266  6.711   1.00 88.04 243 A 1 
ATOM 1925 N N   . ALA A 1 244 ? 11.303  -6.469  4.258   1.00 98.26 244 A 1 
ATOM 1926 C CA  . ALA A 1 244 ? 12.645  -6.337  3.706   1.00 98.42 244 A 1 
ATOM 1927 C C   . ALA A 1 244 ? 13.154  -4.896  3.855   1.00 98.45 244 A 1 
ATOM 1928 O O   . ALA A 1 244 ? 14.246  -4.690  4.368   1.00 98.35 244 A 1 
ATOM 1929 C CB  . ALA A 1 244 ? 12.637  -6.801  2.246   1.00 98.35 244 A 1 
ATOM 1930 N N   . ALA A 1 245 ? 12.343  -3.884  3.538   1.00 98.06 245 A 1 
ATOM 1931 C CA  . ALA A 1 245 ? 12.711  -2.481  3.734   1.00 97.93 245 A 1 
ATOM 1932 C C   . ALA A 1 245 ? 12.938  -2.127  5.217   1.00 98.08 245 A 1 
ATOM 1933 O O   . ALA A 1 245 ? 13.873  -1.396  5.535   1.00 97.86 245 A 1 
ATOM 1934 C CB  . ALA A 1 245 ? 11.634  -1.591  3.102   1.00 97.43 245 A 1 
ATOM 1935 N N   . LEU A 1 246 ? 12.135  -2.668  6.137   1.00 98.34 246 A 1 
ATOM 1936 C CA  . LEU A 1 246 ? 12.347  -2.502  7.584   1.00 98.37 246 A 1 
ATOM 1937 C C   . LEU A 1 246 ? 13.713  -3.070  8.008   1.00 98.38 246 A 1 
ATOM 1938 O O   . LEU A 1 246 ? 14.448  -2.421  8.753   1.00 98.24 246 A 1 
ATOM 1939 C CB  . LEU A 1 246 ? 11.181  -3.177  8.340   1.00 98.32 246 A 1 
ATOM 1940 C CG  . LEU A 1 246 ? 11.201  -2.979  9.869   1.00 97.82 246 A 1 
ATOM 1941 C CD1 . LEU A 1 246 ? 10.892  -1.540  10.260  1.00 97.17 246 A 1 
ATOM 1942 C CD2 . LEU A 1 246 ? 10.164  -3.886  10.535  1.00 97.25 246 A 1 
ATOM 1943 N N   . PHE A 1 247 ? 14.067  -4.253  7.493   1.00 98.41 247 A 1 
ATOM 1944 C CA  . PHE A 1 247 ? 15.351  -4.897  7.752   1.00 98.31 247 A 1 
ATOM 1945 C C   . PHE A 1 247 ? 16.520  -4.138  7.100   1.00 98.35 247 A 1 
ATOM 1946 O O   . PHE A 1 247 ? 17.530  -3.890  7.750   1.00 98.09 247 A 1 
ATOM 1947 C CB  . PHE A 1 247 ? 15.272  -6.358  7.292   1.00 98.07 247 A 1 
ATOM 1948 C CG  . PHE A 1 247 ? 16.318  -7.245  7.932   1.00 98.02 247 A 1 
ATOM 1949 C CD1 . PHE A 1 247 ? 17.579  -7.409  7.337   1.00 97.57 247 A 1 
ATOM 1950 C CD2 . PHE A 1 247 ? 16.025  -7.909  9.137   1.00 97.64 247 A 1 
ATOM 1951 C CE1 . PHE A 1 247 ? 18.543  -8.233  7.942   1.00 97.32 247 A 1 
ATOM 1952 C CE2 . PHE A 1 247 ? 16.988  -8.736  9.742   1.00 97.25 247 A 1 
ATOM 1953 C CZ  . PHE A 1 247 ? 18.248  -8.899  9.146   1.00 97.38 247 A 1 
ATOM 1954 N N   . GLY A 1 248 ? 16.368  -3.681  5.867   1.00 98.42 248 A 1 
ATOM 1955 C CA  . GLY A 1 248 ? 17.359  -2.877  5.138   1.00 98.40 248 A 1 
ATOM 1956 C C   . GLY A 1 248 ? 17.632  -1.512  5.773   1.00 98.34 248 A 1 
ATOM 1957 O O   . GLY A 1 248 ? 18.746  -0.991  5.710   1.00 97.92 248 A 1 
ATOM 1958 N N   . GLN A 1 249 ? 16.649  -0.962  6.470   1.00 98.45 249 A 1 
ATOM 1959 C CA  . GLN A 1 249 ? 16.808  0.220   7.324   1.00 98.38 249 A 1 
ATOM 1960 C C   . GLN A 1 249 ? 17.430  -0.100  8.700   1.00 98.26 249 A 1 
ATOM 1961 O O   . GLN A 1 249 ? 17.506  0.786   9.550   1.00 97.61 249 A 1 
ATOM 1962 C CB  . GLN A 1 249 ? 15.454  0.927   7.457   1.00 98.14 249 A 1 
ATOM 1963 C CG  . GLN A 1 249 ? 15.001  1.634   6.171   1.00 96.70 249 A 1 
ATOM 1964 C CD  . GLN A 1 249 ? 15.661  2.987   5.947   1.00 96.76 249 A 1 
ATOM 1965 O OE1 . GLN A 1 249 ? 16.746  3.301   6.407   1.00 90.24 249 A 1 
ATOM 1966 N NE2 . GLN A 1 249 ? 14.998  3.869   5.231   1.00 89.35 249 A 1 
ATOM 1967 N N   . CYS A 1 250 ? 17.868  -1.326  8.933   1.00 98.44 250 A 1 
ATOM 1968 C CA  . CYS A 1 250 ? 18.435  -1.787  10.203  1.00 98.29 250 A 1 
ATOM 1969 C C   . CYS A 1 250 ? 17.509  -1.549  11.414  1.00 98.17 250 A 1 
ATOM 1970 O O   . CYS A 1 250 ? 17.984  -1.253  12.512  1.00 97.36 250 A 1 
ATOM 1971 C CB  . CYS A 1 250 ? 19.845  -1.211  10.392  1.00 98.02 250 A 1 
ATOM 1972 S SG  . CYS A 1 250 ? 20.932  -1.629  9.005   1.00 97.50 250 A 1 
ATOM 1973 N N   . CYS A 1 251 ? 16.197  -1.660  11.228  1.00 98.27 251 A 1 
ATOM 1974 C CA  . CYS A 1 251 ? 15.193  -1.592  12.293  1.00 98.10 251 A 1 
ATOM 1975 C C   . CYS A 1 251 ? 15.052  -2.961  12.983  1.00 97.66 251 A 1 
ATOM 1976 O O   . CYS A 1 251 ? 14.010  -3.619  12.895  1.00 96.93 251 A 1 
ATOM 1977 C CB  . CYS A 1 251 ? 13.864  -1.068  11.732  1.00 98.19 251 A 1 
ATOM 1978 S SG  . CYS A 1 251 ? 14.031  0.618   11.106  1.00 97.98 251 A 1 
ATOM 1979 N N   . PHE A 1 252 ? 16.117  -3.393  13.650  1.00 97.20 252 A 1 
ATOM 1980 C CA  . PHE A 1 252 ? 16.228  -4.727  14.249  1.00 96.58 252 A 1 
ATOM 1981 C C   . PHE A 1 252 ? 15.667  -4.823  15.676  1.00 95.94 252 A 1 
ATOM 1982 O O   . PHE A 1 252 ? 15.493  -5.923  16.196  1.00 94.74 252 A 1 
ATOM 1983 C CB  . PHE A 1 252 ? 17.705  -5.152  14.246  1.00 96.44 252 A 1 
ATOM 1984 C CG  . PHE A 1 252 ? 18.427  -5.058  12.915  1.00 96.99 252 A 1 
ATOM 1985 C CD1 . PHE A 1 252 ? 17.785  -5.422  11.717  1.00 96.51 252 A 1 
ATOM 1986 C CD2 . PHE A 1 252 ? 19.770  -4.639  12.881  1.00 96.59 252 A 1 
ATOM 1987 C CE1 . PHE A 1 252 ? 18.477  -5.368  10.497  1.00 96.43 252 A 1 
ATOM 1988 C CE2 . PHE A 1 252 ? 20.465  -4.595  11.662  1.00 96.42 252 A 1 
ATOM 1989 C CZ  . PHE A 1 252 ? 19.819  -4.961  10.468  1.00 96.81 252 A 1 
ATOM 1990 N N   . SER A 1 253 ? 15.414  -3.689  16.322  1.00 96.82 253 A 1 
ATOM 1991 C CA  . SER A 1 253 ? 15.032  -3.621  17.731  1.00 96.49 253 A 1 
ATOM 1992 C C   . SER A 1 253 ? 13.633  -3.042  17.913  1.00 96.93 253 A 1 
ATOM 1993 O O   . SER A 1 253 ? 13.157  -2.236  17.111  1.00 96.68 253 A 1 
ATOM 1994 C CB  . SER A 1 253 ? 16.047  -2.791  18.518  1.00 95.28 253 A 1 
ATOM 1995 O OG  . SER A 1 253 ? 17.353  -3.309  18.351  1.00 88.71 253 A 1 
ATOM 1996 N N   . LYS A 1 254 ? 12.988  -3.418  19.021  1.00 96.91 254 A 1 
ATOM 1997 C CA  . LYS A 1 254 ? 11.681  -2.888  19.415  1.00 97.05 254 A 1 
ATOM 1998 C C   . LYS A 1 254 ? 11.692  -1.358  19.463  1.00 97.23 254 A 1 
ATOM 1999 O O   . LYS A 1 254 ? 12.551  -0.768  20.110  1.00 96.65 254 A 1 
ATOM 2000 C CB  . LYS A 1 254 ? 11.275  -3.500  20.764  1.00 96.49 254 A 1 
ATOM 2001 C CG  . LYS A 1 254 ? 9.895   -3.004  21.218  1.00 95.00 254 A 1 
ATOM 2002 C CD  . LYS A 1 254 ? 9.429   -3.691  22.505  1.00 92.98 254 A 1 
ATOM 2003 C CE  . LYS A 1 254 ? 8.041   -3.141  22.862  1.00 87.60 254 A 1 
ATOM 2004 N NZ  . LYS A 1 254 ? 7.474   -3.780  24.072  1.00 80.89 254 A 1 
ATOM 2005 N N   . GLY A 1 255 ? 10.699  -0.742  18.827  1.00 97.34 255 A 1 
ATOM 2006 C CA  . GLY A 1 255 ? 10.530  0.711   18.734  1.00 97.36 255 A 1 
ATOM 2007 C C   . GLY A 1 255 ? 11.222  1.356   17.532  1.00 97.77 255 A 1 
ATOM 2008 O O   . GLY A 1 255 ? 10.903  2.496   17.204  1.00 97.33 255 A 1 
ATOM 2009 N N   . GLU A 1 256 ? 12.124  0.649   16.844  1.00 97.86 256 A 1 
ATOM 2010 C CA  . GLU A 1 256 ? 12.688  1.138   15.586  1.00 98.04 256 A 1 
ATOM 2011 C C   . GLU A 1 256 ? 11.641  1.045   14.468  1.00 98.22 256 A 1 
ATOM 2012 O O   . GLU A 1 256 ? 10.952  0.032   14.319  1.00 98.01 256 A 1 
ATOM 2013 C CB  . GLU A 1 256 ? 13.981  0.392   15.211  1.00 97.86 256 A 1 
ATOM 2014 C CG  . GLU A 1 256 ? 15.130  0.611   16.213  1.00 96.95 256 A 1 
ATOM 2015 C CD  . GLU A 1 256 ? 16.425  -0.120  15.800  1.00 95.99 256 A 1 
ATOM 2016 O OE1 . GLU A 1 256 ? 17.526  0.459   15.894  1.00 90.19 256 A 1 
ATOM 2017 O OE2 . GLU A 1 256 ? 16.360  -1.302  15.398  1.00 90.96 256 A 1 
ATOM 2018 N N   . ALA A 1 257 ? 11.515  2.117   13.688  1.00 98.20 257 A 1 
ATOM 2019 C CA  . ALA A 1 257 ? 10.487  2.244   12.670  1.00 98.35 257 A 1 
ATOM 2020 C C   . ALA A 1 257 ? 11.025  2.852   11.376  1.00 98.48 257 A 1 
ATOM 2021 O O   . ALA A 1 257 ? 11.951  3.672   11.379  1.00 98.11 257 A 1 
ATOM 2022 C CB  . ALA A 1 257 ? 9.319   3.058   13.240  1.00 97.93 257 A 1 
ATOM 2023 N N   . LYS A 1 258 ? 10.386  2.474   10.268  1.00 97.80 258 A 1 
ATOM 2024 C CA  . LYS A 1 258 ? 10.612  3.079   8.955   1.00 97.60 258 A 1 
ATOM 2025 C C   . LYS A 1 258 ? 9.294   3.485   8.307   1.00 97.79 258 A 1 
ATOM 2026 O O   . LYS A 1 258 ? 8.262   2.859   8.545   1.00 97.28 258 A 1 
ATOM 2027 C CB  . LYS A 1 258 ? 11.470  2.153   8.072   1.00 96.58 258 A 1 
ATOM 2028 C CG  . LYS A 1 258 ? 10.774  0.887   7.542   1.00 92.48 258 A 1 
ATOM 2029 C CD  . LYS A 1 258 ? 9.963   1.122   6.250   1.00 90.37 258 A 1 
ATOM 2030 C CE  . LYS A 1 258 ? 9.274   -0.168  5.807   1.00 88.85 258 A 1 
ATOM 2031 N NZ  . LYS A 1 258 ? 8.366   0.059   4.666   1.00 85.15 258 A 1 
ATOM 2032 N N   . ASN A 1 259 ? 9.361   4.493   7.438   1.00 97.28 259 A 1 
ATOM 2033 C CA  . ASN A 1 259 ? 8.272   4.851   6.536   1.00 97.09 259 A 1 
ATOM 2034 C C   . ASN A 1 259 ? 8.779   4.933   5.095   1.00 97.09 259 A 1 
ATOM 2035 O O   . ASN A 1 259 ? 9.686   5.711   4.797   1.00 96.18 259 A 1 
ATOM 2036 C CB  . ASN A 1 259 ? 7.636   6.164   7.001   1.00 96.37 259 A 1 
ATOM 2037 C CG  . ASN A 1 259 ? 6.315   6.461   6.312   1.00 95.25 259 A 1 
ATOM 2038 O OD1 . ASN A 1 259 ? 5.719   5.635   5.646   1.00 91.70 259 A 1 
ATOM 2039 N ND2 . ASN A 1 259 ? 5.787   7.644   6.495   1.00 91.35 259 A 1 
ATOM 2040 N N   . THR A 1 260 ? 8.185   4.147   4.210   1.00 95.56 260 A 1 
ATOM 2041 C CA  . THR A 1 260 ? 8.459   4.212   2.771   1.00 94.76 260 A 1 
ATOM 2042 C C   . THR A 1 260 ? 7.456   5.146   2.102   1.00 94.25 260 A 1 
ATOM 2043 O O   . THR A 1 260 ? 6.256   4.871   2.102   1.00 93.17 260 A 1 
ATOM 2044 C CB  . THR A 1 260 ? 8.428   2.818   2.129   1.00 94.24 260 A 1 
ATOM 2045 O OG1 . THR A 1 260 ? 9.386   1.975   2.720   1.00 92.27 260 A 1 
ATOM 2046 C CG2 . THR A 1 260 ? 8.744   2.866   0.638   1.00 92.28 260 A 1 
ATOM 2047 N N   . TYR A 1 261 ? 7.933   6.241   1.511   1.00 93.42 261 A 1 
ATOM 2048 C CA  . TYR A 1 261 ? 7.141   7.254   0.812   1.00 93.17 261 A 1 
ATOM 2049 C C   . TYR A 1 261 ? 7.114   6.968   -0.694  1.00 91.71 261 A 1 
ATOM 2050 O O   . TYR A 1 261 ? 7.942   7.456   -1.469  1.00 87.83 261 A 1 
ATOM 2051 C CB  . TYR A 1 261 ? 7.679   8.659   1.108   1.00 93.30 261 A 1 
ATOM 2052 C CG  . TYR A 1 261 ? 7.558   9.116   2.548   1.00 94.44 261 A 1 
ATOM 2053 C CD1 . TYR A 1 261 ? 6.530   9.998   2.934   1.00 92.00 261 A 1 
ATOM 2054 C CD2 . TYR A 1 261 ? 8.493   8.673   3.502   1.00 92.58 261 A 1 
ATOM 2055 C CE1 . TYR A 1 261 ? 6.429   10.427  4.269   1.00 92.14 261 A 1 
ATOM 2056 C CE2 . TYR A 1 261 ? 8.388   9.089   4.839   1.00 92.59 261 A 1 
ATOM 2057 C CZ  . TYR A 1 261 ? 7.356   9.965   5.225   1.00 94.22 261 A 1 
ATOM 2058 O OH  . TYR A 1 261 ? 7.255   10.346  6.523   1.00 93.57 261 A 1 
ATOM 2059 N N   . GLY A 1 262 ? 6.137   6.165   -1.123  1.00 89.44 262 A 1 
ATOM 2060 C CA  . GLY A 1 262 ? 5.845   5.857   -2.521  1.00 87.17 262 A 1 
ATOM 2061 C C   . GLY A 1 262 ? 4.565   6.544   -3.016  1.00 87.88 262 A 1 
ATOM 2062 O O   . GLY A 1 262 ? 4.224   7.653   -2.598  1.00 86.34 262 A 1 
ATOM 2063 N N   . THR A 1 263 ? 3.827   5.854   -3.890  1.00 83.67 263 A 1 
ATOM 2064 C CA  . THR A 1 263 ? 2.463   6.256   -4.303  1.00 82.83 263 A 1 
ATOM 2065 C C   . THR A 1 263 ? 1.543   6.414   -3.092  1.00 83.64 263 A 1 
ATOM 2066 O O   . THR A 1 263 ? 0.836   7.417   -2.985  1.00 81.01 263 A 1 
ATOM 2067 C CB  . THR A 1 263 ? 1.881   5.212   -5.269  1.00 80.71 263 A 1 
ATOM 2068 O OG1 . THR A 1 263 ? 2.760   5.059   -6.356  1.00 74.51 263 A 1 
ATOM 2069 C CG2 . THR A 1 263 ? 0.528   5.601   -5.840  1.00 72.40 263 A 1 
ATOM 2070 N N   . GLY A 1 264 ? 1.604   5.452   -2.163  1.00 85.19 264 A 1 
ATOM 2071 C CA  . GLY A 1 264 ? 1.144   5.570   -0.781  1.00 85.23 264 A 1 
ATOM 2072 C C   . GLY A 1 264 ? 2.332   5.605   0.186   1.00 87.01 264 A 1 
ATOM 2073 O O   . GLY A 1 264 ? 3.483   5.604   -0.249  1.00 85.92 264 A 1 
ATOM 2074 N N   . CYS A 1 265 ? 2.065   5.611   1.501   1.00 88.51 265 A 1 
ATOM 2075 C CA  . CYS A 1 265 ? 3.096   5.399   2.518   1.00 88.82 265 A 1 
ATOM 2076 C C   . CYS A 1 265 ? 2.854   4.094   3.274   1.00 88.65 265 A 1 
ATOM 2077 O O   . CYS A 1 265 ? 1.716   3.785   3.628   1.00 87.55 265 A 1 
ATOM 2078 C CB  . CYS A 1 265 ? 3.169   6.568   3.505   1.00 87.24 265 A 1 
ATOM 2079 S SG  . CYS A 1 265 ? 3.718   8.091   2.706   1.00 81.95 265 A 1 
ATOM 2080 N N   . PHE A 1 266 ? 3.943   3.383   3.594   1.00 93.10 266 A 1 
ATOM 2081 C CA  . PHE A 1 266 ? 3.917   2.179   4.422   1.00 93.64 266 A 1 
ATOM 2082 C C   . PHE A 1 266 ? 4.845   2.369   5.618   1.00 94.93 266 A 1 
ATOM 2083 O O   . PHE A 1 266 ? 6.072   2.340   5.488   1.00 94.45 266 A 1 
ATOM 2084 C CB  . PHE A 1 266 ? 4.290   0.954   3.588   1.00 92.23 266 A 1 
ATOM 2085 C CG  . PHE A 1 266 ? 3.313   0.656   2.472   1.00 89.69 266 A 1 
ATOM 2086 C CD1 . PHE A 1 266 ? 2.171   -0.135  2.718   1.00 85.40 266 A 1 
ATOM 2087 C CD2 . PHE A 1 266 ? 3.531   1.182   1.184   1.00 85.08 266 A 1 
ATOM 2088 C CE1 . PHE A 1 266 ? 1.264   -0.402  1.682   1.00 82.15 266 A 1 
ATOM 2089 C CE2 . PHE A 1 266 ? 2.618   0.917   0.148   1.00 81.90 266 A 1 
ATOM 2090 C CZ  . PHE A 1 266 ? 1.486   0.121   0.396   1.00 81.71 266 A 1 
ATOM 2091 N N   . LEU A 1 267 ? 4.236   2.586   6.781   1.00 95.50 267 A 1 
ATOM 2092 C CA  . LEU A 1 267 ? 4.921   2.746   8.054   1.00 95.71 267 A 1 
ATOM 2093 C C   . LEU A 1 267 ? 4.948   1.400   8.779   1.00 95.90 267 A 1 
ATOM 2094 O O   . LEU A 1 267 ? 3.893   0.807   8.995   1.00 95.49 267 A 1 
ATOM 2095 C CB  . LEU A 1 267 ? 4.192   3.830   8.866   1.00 95.23 267 A 1 
ATOM 2096 C CG  . LEU A 1 267 ? 4.798   4.108   10.250  1.00 91.31 267 A 1 
ATOM 2097 C CD1 . LEU A 1 267 ? 6.171   4.749   10.164  1.00 85.08 267 A 1 
ATOM 2098 C CD2 . LEU A 1 267 ? 3.903   5.075   11.022  1.00 85.07 267 A 1 
ATOM 2099 N N   . LEU A 1 268 ? 6.139   0.933   9.155   1.00 97.14 268 A 1 
ATOM 2100 C CA  . LEU A 1 268 ? 6.326   -0.273  9.955   1.00 97.36 268 A 1 
ATOM 2101 C C   . LEU A 1 268 ? 7.167   0.049   11.185  1.00 97.45 268 A 1 
ATOM 2102 O O   . LEU A 1 268 ? 8.199   0.710   11.069  1.00 97.22 268 A 1 
ATOM 2103 C CB  . LEU A 1 268 ? 6.976   -1.407  9.143   1.00 97.23 268 A 1 
ATOM 2104 C CG  . LEU A 1 268 ? 6.035   -2.152  8.175   1.00 96.04 268 A 1 
ATOM 2105 C CD1 . LEU A 1 268 ? 5.765   -1.360  6.895   1.00 93.12 268 A 1 
ATOM 2106 C CD2 . LEU A 1 268 ? 6.663   -3.489  7.768   1.00 93.21 268 A 1 
ATOM 2107 N N   . MET A 1 269 ? 6.750   -0.467  12.341  1.00 98.08 269 A 1 
ATOM 2108 C CA  . MET A 1 269 ? 7.498   -0.407  13.597  1.00 97.99 269 A 1 
ATOM 2109 C C   . MET A 1 269 ? 7.736   -1.817  14.125  1.00 97.98 269 A 1 
ATOM 2110 O O   . MET A 1 269 ? 6.788   -2.578  14.303  1.00 97.53 269 A 1 
ATOM 2111 C CB  . MET A 1 269 ? 6.735   0.447   14.621  1.00 97.51 269 A 1 
ATOM 2112 C CG  . MET A 1 269 ? 7.464   0.535   15.971  1.00 96.23 269 A 1 
ATOM 2113 S SD  . MET A 1 269 ? 6.547   1.399   17.277  1.00 94.24 269 A 1 
ATOM 2114 C CE  . MET A 1 269 ? 6.605   3.103   16.663  1.00 87.02 269 A 1 
ATOM 2115 N N   . ASN A 1 270 ? 8.997   -2.156  14.414  1.00 98.06 270 A 1 
ATOM 2116 C CA  . ASN A 1 270 ? 9.355   -3.405  15.077  1.00 97.92 270 A 1 
ATOM 2117 C C   . ASN A 1 270 ? 8.802   -3.400  16.516  1.00 97.81 270 A 1 
ATOM 2118 O O   . ASN A 1 270 ? 9.053   -2.470  17.279  1.00 97.07 270 A 1 
ATOM 2119 C CB  . ASN A 1 270 ? 10.887  -3.573  14.994  1.00 97.49 270 A 1 
ATOM 2120 C CG  . ASN A 1 270 ? 11.380  -4.913  15.511  1.00 96.90 270 A 1 
ATOM 2121 O OD1 . ASN A 1 270 ? 10.872  -5.468  16.470  1.00 92.93 270 A 1 
ATOM 2122 N ND2 . ASN A 1 270 ? 12.402  -5.464  14.908  1.00 91.71 270 A 1 
ATOM 2123 N N   . THR A 1 271 ? 8.040   -4.429  16.896  1.00 97.59 271 A 1 
ATOM 2124 C CA  . THR A 1 271 ? 7.444   -4.545  18.242  1.00 97.36 271 A 1 
ATOM 2125 C C   . THR A 1 271 ? 8.164   -5.558  19.134  1.00 96.97 271 A 1 
ATOM 2126 O O   . THR A 1 271 ? 7.794   -5.737  20.297  1.00 96.05 271 A 1 
ATOM 2127 C CB  . THR A 1 271 ? 5.937   -4.821  18.172  1.00 97.29 271 A 1 
ATOM 2128 O OG1 . THR A 1 271 ? 5.673   -6.002  17.467  1.00 95.94 271 A 1 
ATOM 2129 C CG2 . THR A 1 271 ? 5.193   -3.684  17.474  1.00 95.24 271 A 1 
ATOM 2130 N N   . GLY A 1 272 ? 9.233   -6.177  18.638  1.00 96.44 272 A 1 
ATOM 2131 C CA  . GLY A 1 272 ? 10.014  -7.185  19.341  1.00 96.01 272 A 1 
ATOM 2132 C C   . GLY A 1 272 ? 9.351   -8.561  19.323  1.00 96.18 272 A 1 
ATOM 2133 O O   . GLY A 1 272 ? 8.726   -8.949  18.343  1.00 95.38 272 A 1 
ATOM 2134 N N   . GLN A 1 273 ? 9.498   -9.307  20.418  1.00 95.20 273 A 1 
ATOM 2135 C CA  . GLN A 1 273 ? 9.142   -10.731 20.487  1.00 94.35 273 A 1 
ATOM 2136 C C   . GLN A 1 273 ? 7.647   -11.002 20.704  1.00 94.75 273 A 1 
ATOM 2137 O O   . GLN A 1 273 ? 7.208   -12.141 20.590  1.00 93.27 273 A 1 
ATOM 2138 C CB  . GLN A 1 273 ? 9.936   -11.384 21.626  1.00 92.29 273 A 1 
ATOM 2139 C CG  . GLN A 1 273 ? 11.445  -11.152 21.512  1.00 85.79 273 A 1 
ATOM 2140 C CD  . GLN A 1 273 ? 12.225  -11.809 22.645  1.00 78.00 273 A 1 
ATOM 2141 O OE1 . GLN A 1 273 ? 11.722  -12.580 23.440  1.00 70.18 273 A 1 
ATOM 2142 N NE2 . GLN A 1 273 ? 13.505  -11.538 22.761  1.00 65.85 273 A 1 
ATOM 2143 N N   . ALA A 1 274 ? 6.881   -9.984  21.069  1.00 94.75 274 A 1 
ATOM 2144 C CA  . ALA A 1 274 ? 5.456   -10.119 21.333  1.00 94.55 274 A 1 
ATOM 2145 C C   . ALA A 1 274 ? 4.644   -9.433  20.224  1.00 95.60 274 A 1 
ATOM 2146 O O   . ALA A 1 274 ? 4.925   -8.269  19.905  1.00 94.82 274 A 1 
ATOM 2147 C CB  . ALA A 1 274 ? 5.146   -9.558  22.721  1.00 92.51 274 A 1 
ATOM 2148 N N   . PRO A 1 275 ? 3.626   -10.108 19.668  1.00 96.13 275 A 1 
ATOM 2149 C CA  . PRO A 1 275 ? 2.708   -9.457  18.745  1.00 96.31 275 A 1 
ATOM 2150 C C   . PRO A 1 275 ? 1.941   -8.354  19.475  1.00 96.33 275 A 1 
ATOM 2151 O O   . PRO A 1 275 ? 1.457   -8.549  20.589  1.00 95.20 275 A 1 
ATOM 2152 C CB  . PRO A 1 275 ? 1.791   -10.568 18.226  1.00 95.59 275 A 1 
ATOM 2153 C CG  . PRO A 1 275 ? 1.792   -11.585 19.367  1.00 93.86 275 A 1 
ATOM 2154 C CD  . PRO A 1 275 ? 3.194   -11.466 19.951  1.00 95.83 275 A 1 
ATOM 2155 N N   . CYS A 1 276 ? 1.826   -7.188  18.849  1.00 96.19 276 A 1 
ATOM 2156 C CA  . CYS A 1 276 ? 1.046   -6.070  19.364  1.00 96.02 276 A 1 
ATOM 2157 C C   . CYS A 1 276 ? -0.296  -6.018  18.632  1.00 95.97 276 A 1 
ATOM 2158 O O   . CYS A 1 276 ? -0.345  -5.660  17.456  1.00 94.61 276 A 1 
ATOM 2159 C CB  . CYS A 1 276 ? 1.865   -4.784  19.216  1.00 95.13 276 A 1 
ATOM 2160 S SG  . CYS A 1 276 ? 0.964   -3.397  19.961  1.00 91.48 276 A 1 
ATOM 2161 N N   . GLU A 1 277 ? -1.386  -6.373  19.314  1.00 94.95 277 A 1 
ATOM 2162 C CA  . GLU A 1 277 ? -2.724  -6.237  18.739  1.00 94.20 277 A 1 
ATOM 2163 C C   . GLU A 1 277 ? -3.154  -4.767  18.758  1.00 94.11 277 A 1 
ATOM 2164 O O   . GLU A 1 277 ? -3.387  -4.180  19.815  1.00 92.52 277 A 1 
ATOM 2165 C CB  . GLU A 1 277 ? -3.736  -7.137  19.464  1.00 92.61 277 A 1 
ATOM 2166 C CG  . GLU A 1 277 ? -5.071  -7.150  18.691  1.00 82.52 277 A 1 
ATOM 2167 C CD  . GLU A 1 277 ? -6.206  -7.900  19.400  1.00 79.98 277 A 1 
ATOM 2168 O OE1 . GLU A 1 277 ? -7.373  -7.582  19.055  1.00 73.20 277 A 1 
ATOM 2169 O OE2 . GLU A 1 277 ? -5.929  -8.738  20.285  1.00 74.74 277 A 1 
ATOM 2170 N N   . SER A 1 278 ? -3.298  -4.174  17.580  1.00 93.14 278 A 1 
ATOM 2171 C CA  . SER A 1 278 ? -3.713  -2.779  17.459  1.00 92.12 278 A 1 
ATOM 2172 C C   . SER A 1 278 ? -5.171  -2.572  17.867  1.00 91.56 278 A 1 
ATOM 2173 O O   . SER A 1 278 ? -6.072  -3.278  17.419  1.00 90.60 278 A 1 
ATOM 2174 C CB  . SER A 1 278 ? -3.502  -2.284  16.033  1.00 91.31 278 A 1 
ATOM 2175 O OG  . SER A 1 278 ? -3.920  -0.936  15.923  1.00 88.57 278 A 1 
ATOM 2176 N N   . GLN A 1 279 ? -5.420  -1.529  18.649  1.00 90.16 279 A 1 
ATOM 2177 C CA  . GLN A 1 279 ? -6.757  -0.994  18.905  1.00 88.71 279 A 1 
ATOM 2178 C C   . GLN A 1 279 ? -7.073  0.236   18.036  1.00 87.83 279 A 1 
ATOM 2179 O O   . GLN A 1 279 ? -8.173  0.777   18.096  1.00 84.15 279 A 1 
ATOM 2180 C CB  . GLN A 1 279 ? -6.915  -0.699  20.403  1.00 88.32 279 A 1 
ATOM 2181 C CG  . GLN A 1 279 ? -6.679  -1.932  21.291  1.00 86.00 279 A 1 
ATOM 2182 C CD  . GLN A 1 279 ? -7.598  -3.106  20.957  1.00 80.60 279 A 1 
ATOM 2183 O OE1 . GLN A 1 279 ? -8.788  -2.959  20.724  1.00 73.39 279 A 1 
ATOM 2184 N NE2 . GLN A 1 279 ? -7.074  -4.316  20.899  1.00 71.05 279 A 1 
ATOM 2185 N N   . ASN A 1 280 ? -6.120  0.667   17.210  1.00 87.56 280 A 1 
ATOM 2186 C CA  . ASN A 1 280 ? -6.205  1.855   16.362  1.00 86.26 280 A 1 
ATOM 2187 C C   . ASN A 1 280 ? -6.156  1.509   14.864  1.00 85.14 280 A 1 
ATOM 2188 O O   . ASN A 1 280 ? -5.809  2.346   14.039  1.00 82.18 280 A 1 
ATOM 2189 C CB  . ASN A 1 280 ? -5.149  2.880   16.812  1.00 86.17 280 A 1 
ATOM 2190 C CG  . ASN A 1 280 ? -5.385  3.340   18.235  1.00 84.74 280 A 1 
ATOM 2191 O OD1 . ASN A 1 280 ? -6.277  4.120   18.534  1.00 79.39 280 A 1 
ATOM 2192 N ND2 . ASN A 1 280 ? -4.615  2.842   19.168  1.00 78.64 280 A 1 
ATOM 2193 N N   . GLY A 1 281 ? -6.533  0.274   14.498  1.00 84.71 281 A 1 
ATOM 2194 C CA  . GLY A 1 281 ? -6.699  -0.132  13.104  1.00 83.59 281 A 1 
ATOM 2195 C C   . GLY A 1 281 ? -5.388  -0.385  12.353  1.00 86.13 281 A 1 
ATOM 2196 O O   . GLY A 1 281 ? -5.396  -0.419  11.130  1.00 84.78 281 A 1 
ATOM 2197 N N   . LEU A 1 282 ? -4.270  -0.588  13.061  1.00 90.34 282 A 1 
ATOM 2198 C CA  . LEU A 1 282 ? -3.033  -1.068  12.451  1.00 91.27 282 A 1 
ATOM 2199 C C   . LEU A 1 282 ? -3.074  -2.594  12.299  1.00 91.49 282 A 1 
ATOM 2200 O O   . LEU A 1 282 ? -3.888  -3.276  12.930  1.00 91.03 282 A 1 
ATOM 2201 C CB  . LEU A 1 282 ? -1.827  -0.600  13.278  1.00 91.68 282 A 1 
ATOM 2202 C CG  . LEU A 1 282 ? -1.790  0.912   13.546  1.00 91.38 282 A 1 
ATOM 2203 C CD1 . LEU A 1 282 ? -0.624  1.226   14.469  1.00 89.58 282 A 1 
ATOM 2204 C CD2 . LEU A 1 282 ? -1.623  1.718   12.259  1.00 89.27 282 A 1 
ATOM 2205 N N   . LEU A 1 283 ? -2.197  -3.127  11.462  1.00 93.66 283 A 1 
ATOM 2206 C CA  . LEU A 1 283 ? -2.049  -4.559  11.243  1.00 93.92 283 A 1 
ATOM 2207 C C   . LEU A 1 283 ? -0.860  -5.078  12.046  1.00 94.82 283 A 1 
ATOM 2208 O O   . LEU A 1 283 ? 0.199   -4.456  12.052  1.00 94.75 283 A 1 
ATOM 2209 C CB  . LEU A 1 283 ? -1.885  -4.842  9.742   1.00 92.84 283 A 1 
ATOM 2210 C CG  . LEU A 1 283 ? -3.023  -4.300  8.856   1.00 91.14 283 A 1 
ATOM 2211 C CD1 . LEU A 1 283 ? -2.708  -4.572  7.389   1.00 89.08 283 A 1 
ATOM 2212 C CD2 . LEU A 1 283 ? -4.371  -4.942  9.190   1.00 88.53 283 A 1 
ATOM 2213 N N   . THR A 1 284 ? -1.017  -6.239  12.673  1.00 96.77 284 A 1 
ATOM 2214 C CA  . THR A 1 284 ? 0.103   -6.985  13.249  1.00 96.82 284 A 1 
ATOM 2215 C C   . THR A 1 284 ? 0.684   -7.890  12.172  1.00 96.86 284 A 1 
ATOM 2216 O O   . THR A 1 284 ? -0.055  -8.590  11.487  1.00 96.12 284 A 1 
ATOM 2217 C CB  . THR A 1 284 ? -0.330  -7.818  14.459  1.00 96.30 284 A 1 
ATOM 2218 O OG1 . THR A 1 284 ? -1.098  -7.041  15.342  1.00 92.31 284 A 1 
ATOM 2219 C CG2 . THR A 1 284 ? 0.873   -8.360  15.229  1.00 92.89 284 A 1 
ATOM 2220 N N   . THR A 1 285 ? 1.996   -7.888  12.009  1.00 96.54 285 A 1 
ATOM 2221 C CA  . THR A 1 285 ? 2.689   -8.740  11.042  1.00 96.30 285 A 1 
ATOM 2222 C C   . THR A 1 285 ? 3.971   -9.305  11.646  1.00 96.88 285 A 1 
ATOM 2223 O O   . THR A 1 285 ? 4.405   -8.877  12.716  1.00 96.33 285 A 1 
ATOM 2224 C CB  . THR A 1 285 ? 2.931   -7.960  9.735   1.00 94.75 285 A 1 
ATOM 2225 O OG1 . THR A 1 285 ? 3.335   -8.821  8.699   1.00 85.40 285 A 1 
ATOM 2226 C CG2 . THR A 1 285 ? 3.979   -6.856  9.861   1.00 86.44 285 A 1 
ATOM 2227 N N   . ILE A 1 286 ? 4.577   -10.285 10.979  1.00 97.85 286 A 1 
ATOM 2228 C CA  . ILE A 1 286 ? 5.891   -10.811 11.354  1.00 97.96 286 A 1 
ATOM 2229 C C   . ILE A 1 286 ? 6.969   -9.960  10.675  1.00 97.98 286 A 1 
ATOM 2230 O O   . ILE A 1 286 ? 6.867   -9.654  9.487   1.00 97.70 286 A 1 
ATOM 2231 C CB  . ILE A 1 286 ? 5.983   -12.319 11.045  1.00 97.74 286 A 1 
ATOM 2232 C CG1 . ILE A 1 286 ? 4.927   -13.083 11.883  1.00 96.55 286 A 1 
ATOM 2233 C CG2 . ILE A 1 286 ? 7.393   -12.846 11.335  1.00 96.66 286 A 1 
ATOM 2234 C CD1 . ILE A 1 286 ? 4.891   -14.595 11.648  1.00 94.30 286 A 1 
ATOM 2235 N N   . ALA A 1 287 ? 7.986   -9.545  11.437  1.00 97.97 287 A 1 
ATOM 2236 C CA  . ALA A 1 287 ? 9.170   -8.874  10.915  1.00 97.91 287 A 1 
ATOM 2237 C C   . ALA A 1 287 ? 10.143  -9.905  10.322  1.00 97.83 287 A 1 
ATOM 2238 O O   . ALA A 1 287 ? 10.201  -11.046 10.779  1.00 97.26 287 A 1 
ATOM 2239 C CB  . ALA A 1 287 ? 9.818   -8.047  12.032  1.00 97.56 287 A 1 
ATOM 2240 N N   . ALA A 1 288 ? 10.935  -9.500  9.329   1.00 97.53 288 A 1 
ATOM 2241 C CA  . ALA A 1 288 ? 11.963  -10.363 8.759   1.00 97.31 288 A 1 
ATOM 2242 C C   . ALA A 1 288 ? 13.024  -10.721 9.811   1.00 97.00 288 A 1 
ATOM 2243 O O   . ALA A 1 288 ? 13.429  -9.877  10.614  1.00 96.12 288 A 1 
ATOM 2244 C CB  . ALA A 1 288 ? 12.570  -9.679  7.532   1.00 96.99 288 A 1 
ATOM 2245 N N   . GLY A 1 289 ? 13.468  -11.978 9.812   1.00 96.01 289 A 1 
ATOM 2246 C CA  . GLY A 1 289 ? 14.436  -12.500 10.774  1.00 95.54 289 A 1 
ATOM 2247 C C   . GLY A 1 289 ? 15.260  -13.649 10.200  1.00 96.57 289 A 1 
ATOM 2248 O O   . GLY A 1 289 ? 14.951  -14.178 9.135   1.00 95.94 289 A 1 
ATOM 2249 N N   . LEU A 1 290 ? 16.323  -14.033 10.916  1.00 95.79 290 A 1 
ATOM 2250 C CA  . LEU A 1 290 ? 17.266  -15.085 10.528  1.00 95.60 290 A 1 
ATOM 2251 C C   . LEU A 1 290 ? 16.954  -16.389 11.269  1.00 94.63 290 A 1 
ATOM 2252 O O   . LEU A 1 290 ? 16.555  -16.358 12.434  1.00 91.29 290 A 1 
ATOM 2253 C CB  . LEU A 1 290 ? 18.705  -14.626 10.834  1.00 95.06 290 A 1 
ATOM 2254 C CG  . LEU A 1 290 ? 19.131  -13.308 10.175  1.00 95.11 290 A 1 
ATOM 2255 C CD1 . LEU A 1 290 ? 20.468  -12.856 10.756  1.00 93.21 290 A 1 
ATOM 2256 C CD2 . LEU A 1 290 ? 19.290  -13.445 8.664   1.00 93.53 290 A 1 
ATOM 2257 N N   . ASP A 1 291 ? 17.216  -17.536 10.644  1.00 92.72 291 A 1 
ATOM 2258 C CA  . ASP A 1 291 ? 17.034  -18.851 11.292  1.00 89.95 291 A 1 
ATOM 2259 C C   . ASP A 1 291 ? 17.963  -19.045 12.510  1.00 87.96 291 A 1 
ATOM 2260 O O   . ASP A 1 291 ? 17.602  -19.707 13.486  1.00 80.55 291 A 1 
ATOM 2261 C CB  . ASP A 1 291 ? 17.237  -19.968 10.255  1.00 86.84 291 A 1 
ATOM 2262 C CG  . ASP A 1 291 ? 16.761  -21.340 10.758  1.00 83.69 291 A 1 
ATOM 2263 O OD1 . ASP A 1 291 ? 15.756  -21.408 11.515  1.00 77.74 291 A 1 
ATOM 2264 O OD2 . ASP A 1 291 ? 17.395  -22.346 10.403  1.00 79.52 291 A 1 
ATOM 2265 N N   . SER A 1 292 ? 19.127  -18.398 12.481  1.00 87.99 292 A 1 
ATOM 2266 C CA  . SER A 1 292 ? 20.114  -18.392 13.569  1.00 85.61 292 A 1 
ATOM 2267 C C   . SER A 1 292 ? 19.732  -17.510 14.764  1.00 84.35 292 A 1 
ATOM 2268 O O   . SER A 1 292 ? 20.383  -17.595 15.807  1.00 79.00 292 A 1 
ATOM 2269 C CB  . SER A 1 292 ? 21.473  -17.957 13.012  1.00 84.55 292 A 1 
ATOM 2270 O OG  . SER A 1 292 ? 21.385  -16.674 12.426  1.00 82.38 292 A 1 
ATOM 2271 N N   . GLN A 1 293 ? 18.707  -16.663 14.655  1.00 83.59 293 A 1 
ATOM 2272 C CA  . GLN A 1 293 ? 18.292  -15.769 15.737  1.00 81.57 293 A 1 
ATOM 2273 C C   . GLN A 1 293 ? 17.530  -16.499 16.848  1.00 81.55 293 A 1 
ATOM 2274 O O   . GLN A 1 293 ? 16.743  -17.422 16.621  1.00 76.13 293 A 1 
ATOM 2275 C CB  . GLN A 1 293 ? 17.476  -14.585 15.196  1.00 78.75 293 A 1 
ATOM 2276 C CG  . GLN A 1 293 ? 18.384  -13.529 14.546  1.00 73.11 293 A 1 
ATOM 2277 C CD  . GLN A 1 293 ? 17.607  -12.354 13.972  1.00 69.51 293 A 1 
ATOM 2278 O OE1 . GLN A 1 293 ? 16.500  -12.462 13.475  1.00 63.79 293 A 1 
ATOM 2279 N NE2 . GLN A 1 293 ? 18.161  -11.163 13.996  1.00 61.79 293 A 1 
ATOM 2280 N N   . SER A 1 294 ? 17.735  -16.034 18.081  1.00 78.05 294 A 1 
ATOM 2281 C CA  . SER A 1 294 ? 16.919  -16.398 19.238  1.00 76.54 294 A 1 
ATOM 2282 C C   . SER A 1 294 ? 16.409  -15.116 19.907  1.00 75.58 294 A 1 
ATOM 2283 O O   . SER A 1 294 ? 17.222  -14.325 20.388  1.00 69.37 294 A 1 
ATOM 2284 C CB  . SER A 1 294 ? 17.718  -17.254 20.218  1.00 71.19 294 A 1 
ATOM 2285 O OG  . SER A 1 294 ? 16.861  -17.705 21.250  1.00 63.52 294 A 1 
ATOM 2286 N N   . PRO A 1 295 ? 15.069  -14.891 19.964  1.00 71.89 295 A 1 
ATOM 2287 C CA  . PRO A 1 295 ? 14.001  -15.739 19.434  1.00 70.67 295 A 1 
ATOM 2288 C C   . PRO A 1 295 ? 13.943  -15.711 17.901  1.00 73.99 295 A 1 
ATOM 2289 O O   . PRO A 1 295 ? 14.309  -14.719 17.276  1.00 68.17 295 A 1 
ATOM 2290 C CB  . PRO A 1 295 ? 12.723  -15.159 20.030  1.00 62.72 295 A 1 
ATOM 2291 C CG  . PRO A 1 295 ? 13.050  -13.669 20.068  1.00 59.91 295 A 1 
ATOM 2292 C CD  . PRO A 1 295 ? 14.526  -13.652 20.459  1.00 65.25 295 A 1 
ATOM 2293 N N   . LYS A 1 296 ? 13.420  -16.787 17.308  1.00 80.91 296 A 1 
ATOM 2294 C CA  . LYS A 1 296 ? 13.325  -16.945 15.843  1.00 80.69 296 A 1 
ATOM 2295 C C   . LYS A 1 296 ? 12.391  -15.947 15.147  1.00 85.08 296 A 1 
ATOM 2296 O O   . LYS A 1 296 ? 12.455  -15.806 13.930  1.00 80.63 296 A 1 
ATOM 2297 C CB  . LYS A 1 296 ? 12.891  -18.372 15.486  1.00 72.34 296 A 1 
ATOM 2298 C CG  . LYS A 1 296 ? 13.950  -19.430 15.820  1.00 64.00 296 A 1 
ATOM 2299 C CD  . LYS A 1 296 ? 13.658  -20.737 15.083  1.00 58.48 296 A 1 
ATOM 2300 C CE  . LYS A 1 296 ? 14.819  -21.727 15.246  1.00 53.44 296 A 1 
ATOM 2301 N NZ  . LYS A 1 296 ? 14.948  -22.613 14.059  1.00 45.26 296 A 1 
ATOM 2302 N N   . VAL A 1 297 ? 11.492  -15.310 15.893  1.00 92.07 297 A 1 
ATOM 2303 C CA  . VAL A 1 297 ? 10.470  -14.420 15.335  1.00 93.55 297 A 1 
ATOM 2304 C C   . VAL A 1 297 ? 10.394  -13.122 16.123  1.00 94.18 297 A 1 
ATOM 2305 O O   . VAL A 1 297 ? 10.362  -13.120 17.357  1.00 92.18 297 A 1 
ATOM 2306 C CB  . VAL A 1 297 ? 9.100   -15.126 15.265  1.00 91.15 297 A 1 
ATOM 2307 C CG1 . VAL A 1 297 ? 7.986   -14.205 14.770  1.00 83.09 297 A 1 
ATOM 2308 C CG2 . VAL A 1 297 ? 9.179   -16.308 14.296  1.00 83.37 297 A 1 
ATOM 2309 N N   . GLN A 1 298 ? 10.316  -12.032 15.382  1.00 96.18 298 A 1 
ATOM 2310 C CA  . GLN A 1 298 ? 9.898   -10.725 15.865  1.00 95.99 298 A 1 
ATOM 2311 C C   . GLN A 1 298 ? 8.655   -10.272 15.101  1.00 97.09 298 A 1 
ATOM 2312 O O   . GLN A 1 298 ? 8.389   -10.728 13.990  1.00 96.88 298 A 1 
ATOM 2313 C CB  . GLN A 1 298 ? 11.026  -9.697  15.724  1.00 94.07 298 A 1 
ATOM 2314 C CG  . GLN A 1 298 ? 12.274  -10.034 16.550  1.00 90.37 298 A 1 
ATOM 2315 C CD  . GLN A 1 298 ? 13.296  -8.902  16.535  1.00 89.13 298 A 1 
ATOM 2316 O OE1 . GLN A 1 298 ? 12.984  -7.752  16.279  1.00 81.88 298 A 1 
ATOM 2317 N NE2 . GLN A 1 298 ? 14.547  -9.165  16.838  1.00 77.99 298 A 1 
ATOM 2318 N N   . TYR A 1 299 ? 7.917   -9.344  15.696  1.00 97.65 299 A 1 
ATOM 2319 C CA  . TYR A 1 299 ? 6.694   -8.798  15.120  1.00 97.93 299 A 1 
ATOM 2320 C C   . TYR A 1 299 ? 6.869   -7.330  14.744  1.00 98.02 299 A 1 
ATOM 2321 O O   . TYR A 1 299 ? 7.766   -6.636  15.233  1.00 97.67 299 A 1 
ATOM 2322 C CB  . TYR A 1 299 ? 5.532   -9.018  16.090  1.00 97.86 299 A 1 
ATOM 2323 C CG  . TYR A 1 299 ? 5.273   -10.479 16.395  1.00 97.77 299 A 1 
ATOM 2324 C CD1 . TYR A 1 299 ? 4.380   -11.219 15.598  1.00 97.04 299 A 1 
ATOM 2325 C CD2 . TYR A 1 299 ? 5.946   -11.106 17.463  1.00 97.10 299 A 1 
ATOM 2326 C CE1 . TYR A 1 299 ? 4.147   -12.578 15.873  1.00 96.58 299 A 1 
ATOM 2327 C CE2 . TYR A 1 299 ? 5.719   -12.467 17.738  1.00 96.56 299 A 1 
ATOM 2328 C CZ  . TYR A 1 299 ? 4.814   -13.204 16.946  1.00 96.71 299 A 1 
ATOM 2329 O OH  . TYR A 1 299 ? 4.583   -14.514 17.218  1.00 95.64 299 A 1 
ATOM 2330 N N   . ALA A 1 300 ? 5.985   -6.852  13.883  1.00 97.93 300 A 1 
ATOM 2331 C CA  . ALA A 1 300 ? 5.870   -5.440  13.565  1.00 98.03 300 A 1 
ATOM 2332 C C   . ALA A 1 300 ? 4.401   -5.004  13.541  1.00 97.99 300 A 1 
ATOM 2333 O O   . ALA A 1 300 ? 3.509   -5.792  13.220  1.00 97.50 300 A 1 
ATOM 2334 C CB  . ALA A 1 300 ? 6.595   -5.157  12.243  1.00 97.82 300 A 1 
ATOM 2335 N N   . LEU A 1 301 ? 4.154   -3.737  13.859  1.00 96.96 301 A 1 
ATOM 2336 C CA  . LEU A 1 301 ? 2.918   -3.051  13.496  1.00 96.82 301 A 1 
ATOM 2337 C C   . LEU A 1 301 ? 3.091   -2.387  12.139  1.00 97.12 301 A 1 
ATOM 2338 O O   . LEU A 1 301 ? 4.121   -1.766  11.882  1.00 96.61 301 A 1 
ATOM 2339 C CB  . LEU A 1 301 ? 2.526   -2.012  14.551  1.00 95.57 301 A 1 
ATOM 2340 C CG  . LEU A 1 301 ? 1.932   -2.591  15.840  1.00 89.12 301 A 1 
ATOM 2341 C CD1 . LEU A 1 301 ? 1.627   -1.434  16.787  1.00 87.93 301 A 1 
ATOM 2342 C CD2 . LEU A 1 301 ? 0.633   -3.361  15.600  1.00 87.96 301 A 1 
ATOM 2343 N N   . GLU A 1 302 ? 2.069   -2.485  11.309  1.00 95.43 302 A 1 
ATOM 2344 C CA  . GLU A 1 302 ? 2.023   -1.883  9.981   1.00 95.05 302 A 1 
ATOM 2345 C C   . GLU A 1 302 ? 0.797   -0.983  9.833   1.00 94.69 302 A 1 
ATOM 2346 O O   . GLU A 1 302 ? -0.328  -1.359  10.161  1.00 93.41 302 A 1 
ATOM 2347 C CB  . GLU A 1 302 ? 2.072   -2.985  8.914   1.00 94.32 302 A 1 
ATOM 2348 C CG  . GLU A 1 302 ? 2.061   -2.436  7.481   1.00 92.49 302 A 1 
ATOM 2349 C CD  . GLU A 1 302 ? 2.204   -3.533  6.419   1.00 91.96 302 A 1 
ATOM 2350 O OE1 . GLU A 1 302 ? 1.776   -3.330  5.261   1.00 86.02 302 A 1 
ATOM 2351 O OE2 . GLU A 1 302 ? 2.772   -4.613  6.700   1.00 87.43 302 A 1 
ATOM 2352 N N   . GLY A 1 303 ? 1.022   0.219   9.301   1.00 93.30 303 A 1 
ATOM 2353 C CA  . GLY A 1 303 ? -0.022  1.145   8.882   1.00 92.13 303 A 1 
ATOM 2354 C C   . GLY A 1 303 ? 0.238   1.654   7.471   1.00 92.25 303 A 1 
ATOM 2355 O O   . GLY A 1 303 ? 1.386   1.832   7.064   1.00 91.13 303 A 1 
ATOM 2356 N N   . SER A 1 304 ? -0.833  1.906   6.720   1.00 89.06 304 A 1 
ATOM 2357 C CA  . SER A 1 304 ? -0.755  2.368   5.337   1.00 86.64 304 A 1 
ATOM 2358 C C   . SER A 1 304 ? -1.547  3.653   5.107   1.00 85.24 304 A 1 
ATOM 2359 O O   . SER A 1 304 ? -2.702  3.782   5.518   1.00 81.97 304 A 1 
ATOM 2360 C CB  . SER A 1 304 ? -1.190  1.264   4.368   1.00 84.26 304 A 1 
ATOM 2361 O OG  . SER A 1 304 ? -2.514  0.852   4.641   1.00 72.36 304 A 1 
ATOM 2362 N N   . VAL A 1 305 ? -0.926  4.594   4.402   1.00 86.29 305 A 1 
ATOM 2363 C CA  . VAL A 1 305 ? -1.573  5.754   3.790   1.00 85.11 305 A 1 
ATOM 2364 C C   . VAL A 1 305 ? -1.793  5.427   2.318   1.00 83.74 305 A 1 
ATOM 2365 O O   . VAL A 1 305 ? -0.829  5.175   1.597   1.00 81.01 305 A 1 
ATOM 2366 C CB  . VAL A 1 305 ? -0.705  7.014   3.946   1.00 84.26 305 A 1 
ATOM 2367 C CG1 . VAL A 1 305 ? -1.288  8.204   3.178   1.00 81.48 305 A 1 
ATOM 2368 C CG2 . VAL A 1 305 ? -0.564  7.417   5.414   1.00 81.36 305 A 1 
ATOM 2369 N N   . PHE A 1 306 ? -3.038  5.446   1.860   1.00 77.73 306 A 1 
ATOM 2370 C CA  . PHE A 1 306 ? -3.363  5.058   0.482   1.00 74.57 306 A 1 
ATOM 2371 C C   . PHE A 1 306 ? -2.882  6.070   -0.558  1.00 75.49 306 A 1 
ATOM 2372 O O   . PHE A 1 306 ? -2.488  5.692   -1.660  1.00 72.39 306 A 1 
ATOM 2373 C CB  . PHE A 1 306 ? -4.877  4.840   0.363   1.00 70.59 306 A 1 
ATOM 2374 C CG  . PHE A 1 306 ? -5.469  3.745   1.236   1.00 68.45 306 A 1 
ATOM 2375 C CD1 . PHE A 1 306 ? -4.720  2.606   1.597   1.00 64.97 306 A 1 
ATOM 2376 C CD2 . PHE A 1 306 ? -6.812  3.849   1.657   1.00 61.38 306 A 1 
ATOM 2377 C CE1 . PHE A 1 306 ? -5.301  1.594   2.379   1.00 59.38 306 A 1 
ATOM 2378 C CE2 . PHE A 1 306 ? -7.392  2.833   2.434   1.00 59.78 306 A 1 
ATOM 2379 C CZ  . PHE A 1 306 ? -6.637  1.706   2.797   1.00 59.80 306 A 1 
ATOM 2380 N N   . VAL A 1 307 ? -2.901  7.356   -0.214  1.00 77.49 307 A 1 
ATOM 2381 C CA  . VAL A 1 307 ? -2.566  8.444   -1.132  1.00 78.64 307 A 1 
ATOM 2382 C C   . VAL A 1 307 ? -1.482  9.321   -0.515  1.00 81.17 307 A 1 
ATOM 2383 O O   . VAL A 1 307 ? -1.762  10.166  0.335   1.00 78.99 307 A 1 
ATOM 2384 C CB  . VAL A 1 307 ? -3.822  9.251   -1.512  1.00 73.96 307 A 1 
ATOM 2385 C CG1 . VAL A 1 307 ? -3.476  10.300  -2.572  1.00 67.12 307 A 1 
ATOM 2386 C CG2 . VAL A 1 307 ? -4.931  8.361   -2.085  1.00 67.37 307 A 1 
ATOM 2387 N N   . ALA A 1 308 ? -0.235  9.128   -0.966  1.00 83.08 308 A 1 
ATOM 2388 C CA  . ALA A 1 308 ? 0.922   9.953   -0.631  1.00 85.01 308 A 1 
ATOM 2389 C C   . ALA A 1 308 ? 1.487   10.595  -1.906  1.00 87.13 308 A 1 
ATOM 2390 O O   . ALA A 1 308 ? 0.933   11.590  -2.369  1.00 85.17 308 A 1 
ATOM 2391 C CB  . ALA A 1 308 ? 1.915   9.117   0.178   1.00 83.73 308 A 1 
ATOM 2392 N N   . GLY A 1 309 ? 2.516   10.025  -2.536  1.00 82.53 309 A 1 
ATOM 2393 C CA  . GLY A 1 309 ? 3.018   10.525  -3.827  1.00 81.59 309 A 1 
ATOM 2394 C C   . GLY A 1 309 ? 1.936   10.611  -4.911  1.00 83.55 309 A 1 
ATOM 2395 O O   . GLY A 1 309 ? 1.998   11.486  -5.770  1.00 82.83 309 A 1 
ATOM 2396 N N   . ALA A 1 310 ? 0.887   9.786   -4.819  1.00 84.03 310 A 1 
ATOM 2397 C CA  . ALA A 1 310 ? -0.263  9.845   -5.722  1.00 83.13 310 A 1 
ATOM 2398 C C   . ALA A 1 310 ? -0.983  11.206  -5.719  1.00 85.03 310 A 1 
ATOM 2399 O O   . ALA A 1 310 ? -1.531  11.595  -6.744  1.00 85.35 310 A 1 
ATOM 2400 C CB  . ALA A 1 310 ? -1.243  8.726   -5.354  1.00 80.49 310 A 1 
ATOM 2401 N N   . VAL A 1 311 ? -0.980  11.964  -4.615  1.00 87.99 311 A 1 
ATOM 2402 C CA  . VAL A 1 311 ? -1.581  13.312  -4.624  1.00 88.80 311 A 1 
ATOM 2403 C C   . VAL A 1 311 ? -0.764  14.292  -5.468  1.00 89.81 311 A 1 
ATOM 2404 O O   . VAL A 1 311 ? -1.335  15.148  -6.144  1.00 90.18 311 A 1 
ATOM 2405 C CB  . VAL A 1 311 ? -1.816  13.849  -3.200  1.00 88.56 311 A 1 
ATOM 2406 C CG1 . VAL A 1 311 ? -0.573  14.334  -2.461  1.00 83.52 311 A 1 
ATOM 2407 C CG2 . VAL A 1 311 ? -2.818  15.007  -3.221  1.00 83.33 311 A 1 
ATOM 2408 N N   . ILE A 1 312 ? 0.558   14.136  -5.479  1.00 89.10 312 A 1 
ATOM 2409 C CA  . ILE A 1 312 ? 1.462   14.948  -6.293  1.00 89.49 312 A 1 
ATOM 2410 C C   . ILE A 1 312 ? 1.315   14.570  -7.769  1.00 89.86 312 A 1 
ATOM 2411 O O   . ILE A 1 312 ? 1.223   15.451  -8.620  1.00 89.43 312 A 1 
ATOM 2412 C CB  . ILE A 1 312 ? 2.916   14.808  -5.787  1.00 89.78 312 A 1 
ATOM 2413 C CG1 . ILE A 1 312 ? 3.056   15.129  -4.281  1.00 88.77 312 A 1 
ATOM 2414 C CG2 . ILE A 1 312 ? 3.872   15.671  -6.613  1.00 88.25 312 A 1 
ATOM 2415 C CD1 . ILE A 1 312 ? 2.538   16.512  -3.847  1.00 84.53 312 A 1 
ATOM 2416 N N   . GLN A 1 313 ? 1.203   13.275  -8.065  1.00 87.57 313 A 1 
ATOM 2417 C CA  . GLN A 1 313 ? 0.902   12.790  -9.416  1.00 86.14 313 A 1 
ATOM 2418 C C   . GLN A 1 313 ? -0.449  13.324  -9.913  1.00 87.47 313 A 1 
ATOM 2419 O O   . GLN A 1 313 ? -0.517  13.843  -11.021 1.00 87.93 313 A 1 
ATOM 2420 C CB  . GLN A 1 313 ? 0.910   11.258  -9.435  1.00 83.57 313 A 1 
ATOM 2421 C CG  . GLN A 1 313 ? 2.315   10.672  -9.232  1.00 75.74 313 A 1 
ATOM 2422 C CD  . GLN A 1 313 ? 2.298   9.157   -9.054  1.00 72.32 313 A 1 
ATOM 2423 O OE1 . GLN A 1 313 ? 1.289   8.535   -8.770  1.00 67.23 313 A 1 
ATOM 2424 N NE2 . GLN A 1 313 ? 3.426   8.495   -9.181  1.00 63.61 313 A 1 
ATOM 2425 N N   . TRP A 1 314 ? -1.483  13.306  -9.084  1.00 86.83 314 A 1 
ATOM 2426 C CA  . TRP A 1 314 ? -2.786  13.879  -9.430  1.00 87.04 314 A 1 
ATOM 2427 C C   . TRP A 1 314 ? -2.706  15.386  -9.728  1.00 87.99 314 A 1 
ATOM 2428 O O   . TRP A 1 314 ? -3.273  15.853  -10.715 1.00 88.30 314 A 1 
ATOM 2429 C CB  . TRP A 1 314 ? -3.774  13.581  -8.301  1.00 86.97 314 A 1 
ATOM 2430 C CG  . TRP A 1 314 ? -5.130  14.167  -8.518  1.00 85.09 314 A 1 
ATOM 2431 C CD1 . TRP A 1 314 ? -6.083  13.650  -9.317  1.00 84.19 314 A 1 
ATOM 2432 C CD2 . TRP A 1 314 ? -5.678  15.409  -7.985  1.00 86.23 314 A 1 
ATOM 2433 N NE1 . TRP A 1 314 ? -7.188  14.478  -9.311  1.00 82.76 314 A 1 
ATOM 2434 C CE2 . TRP A 1 314 ? -6.994  15.578  -8.509  1.00 83.86 314 A 1 
ATOM 2435 C CE3 . TRP A 1 314 ? -5.198  16.410  -7.112  1.00 82.80 314 A 1 
ATOM 2436 C CZ2 . TRP A 1 314 ? -7.797  16.686  -8.185  1.00 82.62 314 A 1 
ATOM 2437 C CZ3 . TRP A 1 314 ? -5.995  17.525  -6.782  1.00 82.45 314 A 1 
ATOM 2438 C CH2 . TRP A 1 314 ? -7.292  17.666  -7.318  1.00 81.34 314 A 1 
ATOM 2439 N N   . LEU A 1 315 ? -1.949  16.151  -8.927  1.00 89.81 315 A 1 
ATOM 2440 C CA  . LEU A 1 315 ? -1.729  17.577  -9.205  1.00 90.12 315 A 1 
ATOM 2441 C C   . LEU A 1 315 ? -0.970  17.817  -10.522 1.00 90.88 315 A 1 
ATOM 2442 O O   . LEU A 1 315 ? -1.213  18.831  -11.182 1.00 90.85 315 A 1 
ATOM 2443 C CB  . LEU A 1 315 ? -0.962  18.231  -8.044  1.00 90.92 315 A 1 
ATOM 2444 C CG  . LEU A 1 315 ? -1.773  18.439  -6.753  1.00 89.51 315 A 1 
ATOM 2445 C CD1 . LEU A 1 315 ? -0.854  19.049  -5.696  1.00 85.73 315 A 1 
ATOM 2446 C CD2 . LEU A 1 315 ? -2.958  19.388  -6.938  1.00 86.21 315 A 1 
ATOM 2447 N N   . ARG A 1 316 ? -0.066  16.910  -10.896 1.00 89.19 316 A 1 
ATOM 2448 C CA  . ARG A 1 316 ? 0.675   16.936  -12.166 1.00 88.57 316 A 1 
ATOM 2449 C C   . ARG A 1 316 ? -0.220  16.566  -13.348 1.00 88.76 316 A 1 
ATOM 2450 O O   . ARG A 1 316 ? -0.337  17.345  -14.291 1.00 89.57 316 A 1 
ATOM 2451 C CB  . ARG A 1 316 ? 1.887   15.999  -12.045 1.00 88.32 316 A 1 
ATOM 2452 C CG  . ARG A 1 316 ? 2.782   16.011  -13.288 1.00 85.64 316 A 1 
ATOM 2453 C CD  . ARG A 1 316 ? 3.813   14.870  -13.239 1.00 85.59 316 A 1 
ATOM 2454 N NE  . ARG A 1 316 ? 3.144   13.566  -13.350 1.00 82.13 316 A 1 
ATOM 2455 C CZ  . ARG A 1 316 ? 3.656   12.374  -13.139 1.00 81.45 316 A 1 
ATOM 2456 N NH1 . ARG A 1 316 ? 4.905   12.198  -12.810 1.00 73.68 316 A 1 
ATOM 2457 N NH2 . ARG A 1 316 ? 2.887   11.331  -13.252 1.00 74.17 316 A 1 
ATOM 2458 N N   . ASP A 1 317 ? -0.857  15.403  -13.275 1.00 87.58 317 A 1 
ATOM 2459 C CA  . ASP A 1 317 ? -1.496  14.760  -14.427 1.00 86.83 317 A 1 
ATOM 2460 C C   . ASP A 1 317 ? -2.895  15.326  -14.692 1.00 88.36 317 A 1 
ATOM 2461 O O   . ASP A 1 317 ? -3.217  15.691  -15.825 1.00 87.55 317 A 1 
ATOM 2462 C CB  . ASP A 1 317 ? -1.507  13.228  -14.213 1.00 84.98 317 A 1 
ATOM 2463 C CG  . ASP A 1 317 ? -0.097  12.632  -14.084 1.00 81.94 317 A 1 
ATOM 2464 O OD1 . ASP A 1 317 ? 0.870   13.234  -14.609 1.00 77.55 317 A 1 
ATOM 2465 O OD2 . ASP A 1 317 ? 0.092   11.596  -13.416 1.00 76.93 317 A 1 
ATOM 2466 N N   . GLU A 1 318 ? -3.694  15.491  -13.645 1.00 84.54 318 A 1 
ATOM 2467 C CA  . GLU A 1 318 ? -5.084  15.942  -13.767 1.00 84.66 318 A 1 
ATOM 2468 C C   . GLU A 1 318 ? -5.217  17.465  -13.623 1.00 86.40 318 A 1 
ATOM 2469 O O   . GLU A 1 318 ? -5.880  18.123  -14.428 1.00 85.11 318 A 1 
ATOM 2470 C CB  . GLU A 1 318 ? -5.966  15.231  -12.723 1.00 83.01 318 A 1 
ATOM 2471 C CG  . GLU A 1 318 ? -5.917  13.691  -12.808 1.00 79.10 318 A 1 
ATOM 2472 C CD  . GLU A 1 318 ? -6.318  13.146  -14.183 1.00 76.13 318 A 1 
ATOM 2473 O OE1 . GLU A 1 318 ? -5.829  12.050  -14.527 1.00 68.61 318 A 1 
ATOM 2474 O OE2 . GLU A 1 318 ? -7.108  13.827  -14.878 1.00 70.03 318 A 1 
ATOM 2475 N N   . MET A 1 319 ? -4.556  18.041  -12.615 1.00 89.05 319 A 1 
ATOM 2476 C CA  . MET A 1 319 ? -4.659  19.489  -12.367 1.00 89.28 319 A 1 
ATOM 2477 C C   . MET A 1 319 ? -3.651  20.312  -13.174 1.00 90.98 319 A 1 
ATOM 2478 O O   . MET A 1 319 ? -3.823  21.527  -13.305 1.00 89.93 319 A 1 
ATOM 2479 C CB  . MET A 1 319 ? -4.538  19.797  -10.865 1.00 89.11 319 A 1 
ATOM 2480 C CG  . MET A 1 319 ? -5.559  19.040  -10.011 1.00 87.68 319 A 1 
ATOM 2481 S SD  . MET A 1 319 ? -7.302  19.339  -10.415 1.00 84.75 319 A 1 
ATOM 2482 C CE  . MET A 1 319 ? -7.447  21.095  -10.004 1.00 74.98 319 A 1 
ATOM 2483 N N   . ARG A 1 320 ? -2.606  19.686  -13.708 1.00 91.48 320 A 1 
ATOM 2484 C CA  . ARG A 1 320 ? -1.553  20.301  -14.542 1.00 92.41 320 A 1 
ATOM 2485 C C   . ARG A 1 320 ? -0.894  21.525  -13.886 1.00 93.61 320 A 1 
ATOM 2486 O O   . ARG A 1 320 ? -0.631  22.541  -14.532 1.00 91.82 320 A 1 
ATOM 2487 C CB  . ARG A 1 320 ? -2.087  20.582  -15.953 1.00 92.32 320 A 1 
ATOM 2488 C CG  . ARG A 1 320 ? -2.662  19.329  -16.624 1.00 89.45 320 A 1 
ATOM 2489 C CD  . ARG A 1 320 ? -3.069  19.662  -18.055 1.00 82.33 320 A 1 
ATOM 2490 N NE  . ARG A 1 320 ? -3.637  18.486  -18.726 1.00 75.24 320 A 1 
ATOM 2491 C CZ  . ARG A 1 320 ? -3.929  18.378  -20.010 1.00 64.90 320 A 1 
ATOM 2492 N NH1 . ARG A 1 320 ? -3.734  19.365  -20.843 1.00 58.36 320 A 1 
ATOM 2493 N NH2 . ARG A 1 320 ? -4.422  17.266  -20.475 1.00 58.55 320 A 1 
ATOM 2494 N N   . PHE A 1 321 ? -0.650  21.440  -12.581 1.00 91.54 321 A 1 
ATOM 2495 C CA  . PHE A 1 321 ? -0.029  22.530  -11.824 1.00 91.29 321 A 1 
ATOM 2496 C C   . PHE A 1 321 ? 1.477   22.652  -12.081 1.00 90.96 321 A 1 
ATOM 2497 O O   . PHE A 1 321 ? 2.037   23.734  -11.899 1.00 87.00 321 A 1 
ATOM 2498 C CB  . PHE A 1 321 ? -0.338  22.355  -10.334 1.00 90.66 321 A 1 
ATOM 2499 C CG  . PHE A 1 321 ? -1.712  22.807  -9.865  1.00 91.61 321 A 1 
ATOM 2500 C CD1 . PHE A 1 321 ? -2.738  23.180  -10.756 1.00 86.35 321 A 1 
ATOM 2501 C CD2 . PHE A 1 321 ? -1.949  22.894  -8.479  1.00 86.97 321 A 1 
ATOM 2502 C CE1 . PHE A 1 321 ? -3.978  23.631  -10.274 1.00 84.97 321 A 1 
ATOM 2503 C CE2 . PHE A 1 321 ? -3.190  23.345  -7.997  1.00 85.48 321 A 1 
ATOM 2504 C CZ  . PHE A 1 321 ? -4.205  23.714  -8.893  1.00 87.73 321 A 1 
ATOM 2505 N N   . PHE A 1 322 ? 2.113   21.566  -12.513 1.00 92.19 322 A 1 
ATOM 2506 C CA  . PHE A 1 322 ? 3.518   21.440  -12.900 1.00 91.79 322 A 1 
ATOM 2507 C C   . PHE A 1 322 ? 3.673   20.236  -13.839 1.00 92.06 322 A 1 
ATOM 2508 O O   . PHE A 1 322 ? 2.749   19.426  -13.960 1.00 89.20 322 A 1 
ATOM 2509 C CB  . PHE A 1 322 ? 4.385   21.303  -11.637 1.00 90.49 322 A 1 
ATOM 2510 C CG  . PHE A 1 322 ? 3.853   20.351  -10.583 1.00 92.85 322 A 1 
ATOM 2511 C CD1 . PHE A 1 322 ? 3.104   20.849  -9.501  1.00 88.06 322 A 1 
ATOM 2512 C CD2 . PHE A 1 322 ? 4.094   18.973  -10.684 1.00 89.61 322 A 1 
ATOM 2513 C CE1 . PHE A 1 322 ? 2.599   19.969  -8.532  1.00 87.18 322 A 1 
ATOM 2514 C CE2 . PHE A 1 322 ? 3.585   18.095  -9.716  1.00 88.07 322 A 1 
ATOM 2515 C CZ  . PHE A 1 322 ? 2.835   18.592  -8.635  1.00 90.17 322 A 1 
ATOM 2516 N N   . SER A 1 323 ? 4.812   20.137  -14.537 1.00 90.49 323 A 1 
ATOM 2517 C CA  . SER A 1 323 ? 5.106   19.042  -15.476 1.00 89.52 323 A 1 
ATOM 2518 C C   . SER A 1 323 ? 5.805   17.857  -14.811 1.00 89.02 323 A 1 
ATOM 2519 O O   . SER A 1 323 ? 5.477   16.713  -15.106 1.00 85.76 323 A 1 
ATOM 2520 C CB  . SER A 1 323 ? 5.976   19.560  -16.628 1.00 88.09 323 A 1 
ATOM 2521 O OG  . SER A 1 323 ? 7.066   20.311  -16.129 1.00 80.39 323 A 1 
ATOM 2522 N N   . GLU A 1 324 ? 6.739   18.126  -13.901 1.00 85.91 324 A 1 
ATOM 2523 C CA  . GLU A 1 324 ? 7.540   17.112  -13.221 1.00 86.26 324 A 1 
ATOM 2524 C C   . GLU A 1 324 ? 7.196   17.052  -11.730 1.00 86.95 324 A 1 
ATOM 2525 O O   . GLU A 1 324 ? 7.097   18.082  -11.060 1.00 84.57 324 A 1 
ATOM 2526 C CB  . GLU A 1 324 ? 9.038   17.404  -13.408 1.00 83.39 324 A 1 
ATOM 2527 C CG  . GLU A 1 324 ? 9.510   17.325  -14.871 1.00 75.59 324 A 1 
ATOM 2528 C CD  . GLU A 1 324 ? 9.188   15.970  -15.512 1.00 70.01 324 A 1 
ATOM 2529 O OE1 . GLU A 1 324 ? 8.787   15.976  -16.694 1.00 62.02 324 A 1 
ATOM 2530 O OE2 . GLU A 1 324 ? 9.293   14.948  -14.791 1.00 63.38 324 A 1 
ATOM 2531 N N   . SER A 1 325 ? 7.059   15.850  -11.174 1.00 85.06 325 A 1 
ATOM 2532 C CA  . SER A 1 325 ? 6.726   15.692  -9.746  1.00 84.57 325 A 1 
ATOM 2533 C C   . SER A 1 325 ? 7.758   16.339  -8.815  1.00 86.42 325 A 1 
ATOM 2534 O O   . SER A 1 325 ? 7.392   16.813  -7.744  1.00 85.92 325 A 1 
ATOM 2535 C CB  . SER A 1 325 ? 6.571   14.211  -9.386  1.00 81.39 325 A 1 
ATOM 2536 O OG  . SER A 1 325 ? 5.476   13.649  -10.092 1.00 74.51 325 A 1 
ATOM 2537 N N   . ALA A 1 326 ? 9.024   16.408  -9.244  1.00 84.22 326 A 1 
ATOM 2538 C CA  . ALA A 1 326 ? 10.099  17.071  -8.503  1.00 84.50 326 A 1 
ATOM 2539 C C   . ALA A 1 326 ? 9.885   18.592  -8.336  1.00 87.00 326 A 1 
ATOM 2540 O O   . ALA A 1 326 ? 10.381  19.176  -7.376  1.00 85.72 326 A 1 
ATOM 2541 C CB  . ALA A 1 326 ? 11.417  16.768  -9.225  1.00 81.98 326 A 1 
ATOM 2542 N N   . ASP A 1 327 ? 9.100   19.224  -9.208  1.00 89.94 327 A 1 
ATOM 2543 C CA  . ASP A 1 327 ? 8.794   20.662  -9.120  1.00 91.09 327 A 1 
ATOM 2544 C C   . ASP A 1 327 ? 7.900   21.006  -7.917  1.00 92.84 327 A 1 
ATOM 2545 O O   . ASP A 1 327 ? 7.764   22.176  -7.544  1.00 92.52 327 A 1 
ATOM 2546 C CB  . ASP A 1 327 ? 8.099   21.140  -10.406 1.00 89.70 327 A 1 
ATOM 2547 C CG  . ASP A 1 327 ? 8.954   21.075  -11.670 1.00 86.53 327 A 1 
ATOM 2548 O OD1 . ASP A 1 327 ? 10.196  21.144  -11.540 1.00 81.59 327 A 1 
ATOM 2549 O OD2 . ASP A 1 327 ? 8.338   21.051  -12.765 1.00 81.00 327 A 1 
ATOM 2550 N N   . SER A 1 328 ? 7.287   20.005  -7.290  1.00 92.14 328 A 1 
ATOM 2551 C CA  . SER A 1 328 ? 6.428   20.198  -6.121  1.00 92.77 328 A 1 
ATOM 2552 C C   . SER A 1 328 ? 7.183   20.828  -4.946  1.00 93.90 328 A 1 
ATOM 2553 O O   . SER A 1 328 ? 6.655   21.769  -4.347  1.00 93.79 328 A 1 
ATOM 2554 C CB  . SER A 1 328 ? 5.760   18.882  -5.708  1.00 91.54 328 A 1 
ATOM 2555 O OG  . SER A 1 328 ? 6.718   17.900  -5.374  1.00 84.94 328 A 1 
ATOM 2556 N N   . GLU A 1 329 ? 8.423   20.408  -4.679  1.00 93.68 329 A 1 
ATOM 2557 C CA  . GLU A 1 329 ? 9.291   20.988  -3.640  1.00 93.91 329 A 1 
ATOM 2558 C C   . GLU A 1 329 ? 9.521   22.488  -3.876  1.00 94.06 329 A 1 
ATOM 2559 O O   . GLU A 1 329 ? 9.367   23.311  -2.964  1.00 93.58 329 A 1 
ATOM 2560 C CB  . GLU A 1 329 ? 10.643  20.242  -3.596  1.00 93.01 329 A 1 
ATOM 2561 C CG  . GLU A 1 329 ? 11.595  20.788  -2.505  1.00 91.22 329 A 1 
ATOM 2562 C CD  . GLU A 1 329 ? 12.931  20.040  -2.360  1.00 91.88 329 A 1 
ATOM 2563 O OE1 . GLU A 1 329 ? 13.941  20.673  -1.968  1.00 84.50 329 A 1 
ATOM 2564 O OE2 . GLU A 1 329 ? 12.987  18.813  -2.559  1.00 86.22 329 A 1 
ATOM 2565 N N   . TYR A 1 330 ? 9.840   22.854  -5.121  1.00 93.83 330 A 1 
ATOM 2566 C CA  . TYR A 1 330 ? 10.047  24.245  -5.506  1.00 93.52 330 A 1 
ATOM 2567 C C   . TYR A 1 330 ? 8.792   25.084  -5.261  1.00 93.98 330 A 1 
ATOM 2568 O O   . TYR A 1 330 ? 8.862   26.146  -4.644  1.00 93.80 330 A 1 
ATOM 2569 C CB  . TYR A 1 330 ? 10.474  24.307  -6.977  1.00 93.21 330 A 1 
ATOM 2570 C CG  . TYR A 1 330 ? 10.508  25.711  -7.549  1.00 91.71 330 A 1 
ATOM 2571 C CD1 . TYR A 1 330 ? 9.405   26.201  -8.278  1.00 87.69 330 A 1 
ATOM 2572 C CD2 . TYR A 1 330 ? 11.642  26.521  -7.356  1.00 88.39 330 A 1 
ATOM 2573 C CE1 . TYR A 1 330 ? 9.449   27.487  -8.844  1.00 87.29 330 A 1 
ATOM 2574 C CE2 . TYR A 1 330 ? 11.690  27.810  -7.923  1.00 86.80 330 A 1 
ATOM 2575 C CZ  . TYR A 1 330 ? 10.598  28.290  -8.678  1.00 88.62 330 A 1 
ATOM 2576 O OH  . TYR A 1 330 ? 10.656  29.517  -9.259  1.00 86.65 330 A 1 
ATOM 2577 N N   . HIS A 1 331 ? 7.630   24.606  -5.719  1.00 94.00 331 A 1 
ATOM 2578 C CA  . HIS A 1 331 ? 6.371   25.331  -5.556  1.00 93.61 331 A 1 
ATOM 2579 C C   . HIS A 1 331 ? 5.925   25.444  -4.093  1.00 94.28 331 A 1 
ATOM 2580 O O   . HIS A 1 331 ? 5.488   26.522  -3.692  1.00 93.74 331 A 1 
ATOM 2581 C CB  . HIS A 1 331 ? 5.291   24.675  -6.420  1.00 93.02 331 A 1 
ATOM 2582 C CG  . HIS A 1 331 ? 5.413   25.037  -7.877  1.00 91.97 331 A 1 
ATOM 2583 N ND1 . HIS A 1 331 ? 5.355   26.315  -8.393  1.00 83.01 331 A 1 
ATOM 2584 C CD2 . HIS A 1 331 ? 5.591   24.184  -8.929  1.00 83.51 331 A 1 
ATOM 2585 C CE1 . HIS A 1 331 ? 5.513   26.227  -9.721  1.00 84.60 331 A 1 
ATOM 2586 N NE2 . HIS A 1 331 ? 5.644   24.947  -10.096 1.00 85.63 331 A 1 
ATOM 2587 N N   . ALA A 1 332 ? 6.063   24.379  -3.304  1.00 94.62 332 A 1 
ATOM 2588 C CA  . ALA A 1 332 ? 5.742   24.402  -1.874  1.00 94.71 332 A 1 
ATOM 2589 C C   . ALA A 1 332 ? 6.633   25.386  -1.100  1.00 94.87 332 A 1 
ATOM 2590 O O   . ALA A 1 332 ? 6.162   26.085  -0.202  1.00 94.71 332 A 1 
ATOM 2591 C CB  . ALA A 1 332 ? 5.873   22.981  -1.329  1.00 94.81 332 A 1 
ATOM 2592 N N   . SER A 1 333 ? 7.903   25.504  -1.507  1.00 94.70 333 A 1 
ATOM 2593 C CA  . SER A 1 333 ? 8.877   26.416  -0.890  1.00 93.81 333 A 1 
ATOM 2594 C C   . SER A 1 333 ? 8.698   27.891  -1.278  1.00 93.90 333 A 1 
ATOM 2595 O O   . SER A 1 333 ? 9.320   28.764  -0.680  1.00 92.14 333 A 1 
ATOM 2596 C CB  . SER A 1 333 ? 10.300  25.965  -1.233  1.00 92.86 333 A 1 
ATOM 2597 O OG  . SER A 1 333 ? 10.515  24.637  -0.814  1.00 86.56 333 A 1 
ATOM 2598 N N   . LYS A 1 334 ? 7.867   28.204  -2.284  1.00 94.99 334 A 1 
ATOM 2599 C CA  . LYS A 1 334 ? 7.605   29.599  -2.708  1.00 94.15 334 A 1 
ATOM 2600 C C   . LYS A 1 334 ? 6.683   30.378  -1.774  1.00 95.13 334 A 1 
ATOM 2601 O O   . LYS A 1 334 ? 6.604   31.603  -1.895  1.00 93.86 334 A 1 
ATOM 2602 C CB  . LYS A 1 334 ? 7.022   29.626  -4.134  1.00 92.89 334 A 1 
ATOM 2603 C CG  . LYS A 1 334 ? 8.074   29.401  -5.225  1.00 87.13 334 A 1 
ATOM 2604 C CD  . LYS A 1 334 ? 9.089   30.546  -5.282  1.00 79.71 334 A 1 
ATOM 2605 C CE  . LYS A 1 334 ? 10.066  30.260  -6.408  1.00 73.98 334 A 1 
ATOM 2606 N NZ  . LYS A 1 334 ? 11.145  31.266  -6.492  1.00 64.79 334 A 1 
ATOM 2607 N N   . VAL A 1 335 ? 5.985   29.694  -0.887  1.00 95.10 335 A 1 
ATOM 2608 C CA  . VAL A 1 335 ? 5.048   30.304  0.063   1.00 95.41 335 A 1 
ATOM 2609 C C   . VAL A 1 335 ? 5.464   29.978  1.496   1.00 95.59 335 A 1 
ATOM 2610 O O   . VAL A 1 335 ? 5.980   28.897  1.770   1.00 95.22 335 A 1 
ATOM 2611 C CB  . VAL A 1 335 ? 3.594   29.891  -0.234  1.00 95.42 335 A 1 
ATOM 2612 C CG1 . VAL A 1 335 ? 3.117   30.511  -1.555  1.00 93.54 335 A 1 
ATOM 2613 C CG2 . VAL A 1 335 ? 3.394   28.371  -0.300  1.00 92.95 335 A 1 
ATOM 2614 N N   . SER A 1 336 ? 5.258   30.914  2.410   1.00 96.55 336 A 1 
ATOM 2615 C CA  . SER A 1 336 ? 5.626   30.750  3.828   1.00 96.13 336 A 1 
ATOM 2616 C C   . SER A 1 336 ? 4.736   29.753  4.571   1.00 96.50 336 A 1 
ATOM 2617 O O   . SER A 1 336 ? 5.174   29.144  5.543   1.00 95.16 336 A 1 
ATOM 2618 C CB  . SER A 1 336 ? 5.558   32.105  4.538   1.00 95.16 336 A 1 
ATOM 2619 O OG  . SER A 1 336 ? 4.294   32.707  4.324   1.00 89.03 336 A 1 
ATOM 2620 N N   . ASP A 1 337 ? 3.505   29.576  4.108   1.00 95.69 337 A 1 
ATOM 2621 C CA  . ASP A 1 337 ? 2.505   28.653  4.637   1.00 95.70 337 A 1 
ATOM 2622 C C   . ASP A 1 337 ? 1.497   28.262  3.540   1.00 96.40 337 A 1 
ATOM 2623 O O   . ASP A 1 337 ? 1.675   28.598  2.364   1.00 95.52 337 A 1 
ATOM 2624 C CB  . ASP A 1 337 ? 1.831   29.288  5.867   1.00 94.20 337 A 1 
ATOM 2625 C CG  . ASP A 1 337 ? 1.115   30.611  5.586   1.00 93.45 337 A 1 
ATOM 2626 O OD1 . ASP A 1 337 ? 0.566   30.760  4.474   1.00 90.30 337 A 1 
ATOM 2627 O OD2 . ASP A 1 337 ? 1.097   31.452  6.502   1.00 89.11 337 A 1 
ATOM 2628 N N   . THR A 1 338 ? 0.451   27.536  3.891   1.00 95.92 338 A 1 
ATOM 2629 C CA  . THR A 1 338 ? -0.618  27.137  2.957   1.00 95.88 338 A 1 
ATOM 2630 C C   . THR A 1 338 ? -1.680  28.220  2.743   1.00 95.94 338 A 1 
ATOM 2631 O O   . THR A 1 338 ? -2.662  27.987  2.044   1.00 94.68 338 A 1 
ATOM 2632 C CB  . THR A 1 338 ? -1.296  25.840  3.425   1.00 95.68 338 A 1 
ATOM 2633 O OG1 . THR A 1 338 ? -1.896  26.053  4.683   1.00 93.59 338 A 1 
ATOM 2634 C CG2 . THR A 1 338 ? -0.320  24.681  3.559   1.00 92.79 338 A 1 
ATOM 2635 N N   . GLY A 1 339 ? -1.553  29.399  3.356   1.00 95.47 339 A 1 
ATOM 2636 C CA  . GLY A 1 339 ? -2.601  30.427  3.344   1.00 94.63 339 A 1 
ATOM 2637 C C   . GLY A 1 339 ? -3.901  29.979  4.030   1.00 95.56 339 A 1 
ATOM 2638 O O   . GLY A 1 339 ? -4.975  30.479  3.700   1.00 93.50 339 A 1 
ATOM 2639 N N   . GLY A 1 340 ? -3.823  29.012  4.945   1.00 94.04 340 A 1 
ATOM 2640 C CA  . GLY A 1 340 ? -4.978  28.396  5.613   1.00 93.64 340 A 1 
ATOM 2641 C C   . GLY A 1 340 ? -5.639  27.255  4.828   1.00 94.77 340 A 1 
ATOM 2642 O O   . GLY A 1 340 ? -6.673  26.744  5.259   1.00 92.77 340 A 1 
ATOM 2643 N N   . VAL A 1 341 ? -5.068  26.851  3.692   1.00 94.17 341 A 1 
ATOM 2644 C CA  . VAL A 1 341 ? -5.558  25.726  2.884   1.00 94.64 341 A 1 
ATOM 2645 C C   . VAL A 1 341 ? -5.126  24.400  3.507   1.00 94.84 341 A 1 
ATOM 2646 O O   . VAL A 1 341 ? -3.964  24.215  3.849   1.00 94.28 341 A 1 
ATOM 2647 C CB  . VAL A 1 341 ? -5.083  25.827  1.423   1.00 94.27 341 A 1 
ATOM 2648 C CG1 . VAL A 1 341 ? -5.597  24.671  0.560   1.00 91.04 341 A 1 
ATOM 2649 C CG2 . VAL A 1 341 ? -5.578  27.126  0.777   1.00 90.96 341 A 1 
ATOM 2650 N N   . TYR A 1 342 ? -6.053  23.455  3.590   1.00 93.06 342 A 1 
ATOM 2651 C CA  . TYR A 1 342 ? -5.786  22.055  3.913   1.00 92.87 342 A 1 
ATOM 2652 C C   . TYR A 1 342 ? -6.338  21.173  2.805   1.00 92.63 342 A 1 
ATOM 2653 O O   . TYR A 1 342 ? -7.454  21.396  2.325   1.00 91.26 342 A 1 
ATOM 2654 C CB  . TYR A 1 342 ? -6.400  21.670  5.265   1.00 92.83 342 A 1 
ATOM 2655 C CG  . TYR A 1 342 ? -5.641  22.226  6.446   1.00 93.02 342 A 1 
ATOM 2656 C CD1 . TYR A 1 342 ? -4.712  21.414  7.128   1.00 89.83 342 A 1 
ATOM 2657 C CD2 . TYR A 1 342 ? -5.818  23.567  6.829   1.00 90.34 342 A 1 
ATOM 2658 C CE1 . TYR A 1 342 ? -3.947  21.943  8.178   1.00 89.08 342 A 1 
ATOM 2659 C CE2 . TYR A 1 342 ? -5.047  24.104  7.873   1.00 89.36 342 A 1 
ATOM 2660 C CZ  . TYR A 1 342 ? -4.104  23.294  8.540   1.00 91.04 342 A 1 
ATOM 2661 O OH  . TYR A 1 342 ? -3.331  23.824  9.521   1.00 89.43 342 A 1 
ATOM 2662 N N   . MET A 1 343 ? -5.572  20.162  2.406   1.00 92.35 343 A 1 
ATOM 2663 C CA  . MET A 1 343 ? -5.990  19.142  1.454   1.00 92.46 343 A 1 
ATOM 2664 C C   . MET A 1 343 ? -6.070  17.795  2.162   1.00 92.08 343 A 1 
ATOM 2665 O O   . MET A 1 343 ? -5.116  17.391  2.813   1.00 90.09 343 A 1 
ATOM 2666 C CB  . MET A 1 343 ? -5.024  19.130  0.266   1.00 91.36 343 A 1 
ATOM 2667 C CG  . MET A 1 343 ? -5.430  18.081  -0.767  1.00 86.83 343 A 1 
ATOM 2668 S SD  . MET A 1 343 ? -4.597  18.296  -2.352  1.00 83.83 343 A 1 
ATOM 2669 C CE  . MET A 1 343 ? -5.391  16.952  -3.257  1.00 75.12 343 A 1 
ATOM 2670 N N   . VAL A 1 344 ? -7.193  17.094  2.026   1.00 86.99 344 A 1 
ATOM 2671 C CA  . VAL A 1 344 ? -7.336  15.702  2.472   1.00 86.37 344 A 1 
ATOM 2672 C C   . VAL A 1 344 ? -7.476  14.836  1.225   1.00 85.80 344 A 1 
ATOM 2673 O O   . VAL A 1 344 ? -8.527  14.890  0.581   1.00 84.53 344 A 1 
ATOM 2674 C CB  . VAL A 1 344 ? -8.530  15.523  3.432   1.00 86.48 344 A 1 
ATOM 2675 C CG1 . VAL A 1 344 ? -8.569  14.088  3.970   1.00 82.93 344 A 1 
ATOM 2676 C CG2 . VAL A 1 344 ? -8.447  16.477  4.627   1.00 81.42 344 A 1 
ATOM 2677 N N   . PRO A 1 345 ? -6.450  14.057  0.826   1.00 82.27 345 A 1 
ATOM 2678 C CA  . PRO A 1 345 ? -6.450  13.322  -0.435  1.00 79.67 345 A 1 
ATOM 2679 C C   . PRO A 1 345 ? -7.165  11.964  -0.315  1.00 77.47 345 A 1 
ATOM 2680 O O   . PRO A 1 345 ? -6.642  10.926  -0.709  1.00 74.00 345 A 1 
ATOM 2681 C CB  . PRO A 1 345 ? -4.964  13.238  -0.817  1.00 79.90 345 A 1 
ATOM 2682 C CG  . PRO A 1 345 ? -4.286  13.080  0.535   1.00 79.25 345 A 1 
ATOM 2683 C CD  . PRO A 1 345 ? -5.130  13.963  1.452   1.00 80.13 345 A 1 
ATOM 2684 N N   . ALA A 1 346 ? -8.378  11.950  0.225   1.00 73.05 346 A 1 
ATOM 2685 C CA  . ALA A 1 346 ? -9.178  10.740  0.416   1.00 70.96 346 A 1 
ATOM 2686 C C   . ALA A 1 346 ? -9.868  10.273  -0.883  1.00 71.65 346 A 1 
ATOM 2687 O O   . ALA A 1 346 ? -11.089 10.110  -0.934  1.00 68.40 346 A 1 
ATOM 2688 C CB  . ALA A 1 346 ? -10.152 10.987  1.576   1.00 67.93 346 A 1 
ATOM 2689 N N   . PHE A 1 347 ? -9.097  10.075  -1.969  1.00 69.11 347 A 1 
ATOM 2690 C CA  . PHE A 1 347 ? -9.644  9.736   -3.294  1.00 66.28 347 A 1 
ATOM 2691 C C   . PHE A 1 347 ? -10.374 8.385   -3.311  1.00 63.94 347 A 1 
ATOM 2692 O O   . PHE A 1 347 ? -11.420 8.244   -3.943  1.00 60.37 347 A 1 
ATOM 2693 C CB  . PHE A 1 347 ? -8.517  9.764   -4.335  1.00 66.08 347 A 1 
ATOM 2694 C CG  . PHE A 1 347 ? -7.747  11.074  -4.460  1.00 65.53 347 A 1 
ATOM 2695 C CD1 . PHE A 1 347 ? -8.348  12.316  -4.171  1.00 57.36 347 A 1 
ATOM 2696 C CD2 . PHE A 1 347 ? -6.408  11.045  -4.901  1.00 54.29 347 A 1 
ATOM 2697 C CE1 . PHE A 1 347 ? -7.618  13.511  -4.310  1.00 54.33 347 A 1 
ATOM 2698 C CE2 . PHE A 1 347 ? -5.684  12.239  -5.044  1.00 54.54 347 A 1 
ATOM 2699 C CZ  . PHE A 1 347 ? -6.285  13.475  -4.748  1.00 60.93 347 A 1 
ATOM 2700 N N   . THR A 1 348 ? -9.857  7.425   -2.553  1.00 67.33 348 A 1 
ATOM 2701 C CA  . THR A 1 348 ? -10.429 6.080   -2.373  1.00 63.85 348 A 1 
ATOM 2702 C C   . THR A 1 348 ? -10.893 5.829   -0.932  1.00 63.55 348 A 1 
ATOM 2703 O O   . THR A 1 348 ? -10.988 4.685   -0.499  1.00 59.66 348 A 1 
ATOM 2704 C CB  . THR A 1 348 ? -9.417  5.013   -2.823  1.00 60.65 348 A 1 
ATOM 2705 O OG1 . THR A 1 348 ? -8.197  5.203   -2.140  1.00 56.82 348 A 1 
ATOM 2706 C CG2 . THR A 1 348 ? -9.120  5.103   -4.318  1.00 56.17 348 A 1 
ATOM 2707 N N   . GLY A 1 349 ? -11.184 6.889   -0.179  1.00 59.77 349 A 1 
ATOM 2708 C CA  . GLY A 1 349 ? -11.381 6.840   1.266   1.00 61.03 349 A 1 
ATOM 2709 C C   . GLY A 1 349 ? -10.084 7.094   2.045   1.00 64.07 349 A 1 
ATOM 2710 O O   . GLY A 1 349 ? -9.033  7.385   1.468   1.00 62.24 349 A 1 
ATOM 2711 N N   . LEU A 1 350 ? -10.163 7.008   3.377   1.00 64.26 350 A 1 
ATOM 2712 C CA  . LEU A 1 350 ? -9.023  7.107   4.293   1.00 65.21 350 A 1 
ATOM 2713 C C   . LEU A 1 350 ? -8.686  5.726   4.865   1.00 64.73 350 A 1 
ATOM 2714 O O   . LEU A 1 350 ? -9.570  5.017   5.352   1.00 59.68 350 A 1 
ATOM 2715 C CB  . LEU A 1 350 ? -9.323  8.114   5.411   1.00 62.83 350 A 1 
ATOM 2716 C CG  . LEU A 1 350 ? -9.361  9.586   4.961   1.00 58.84 350 A 1 
ATOM 2717 C CD1 . LEU A 1 350 ? -9.872  10.461  6.104   1.00 55.85 350 A 1 
ATOM 2718 C CD2 . LEU A 1 350 ? -7.980  10.106  4.554   1.00 52.10 350 A 1 
ATOM 2719 N N   . GLY A 1 351 ? -7.390  5.372   4.827   1.00 63.30 351 A 1 
ATOM 2720 C CA  . GLY A 1 351 ? -6.834  4.194   5.490   1.00 61.41 351 A 1 
ATOM 2721 C C   . GLY A 1 351 ? -6.702  4.378   7.008   1.00 63.21 351 A 1 
ATOM 2722 O O   . GLY A 1 351 ? -7.455  5.130   7.638   1.00 59.44 351 A 1 
ATOM 2723 N N   . ALA A 1 352 ? -5.724  3.682   7.602   1.00 65.03 352 A 1 
ATOM 2724 C CA  . ALA A 1 352 ? -5.434  3.822   9.023   1.00 65.25 352 A 1 
ATOM 2725 C C   . ALA A 1 352 ? -5.077  5.282   9.384   1.00 67.64 352 A 1 
ATOM 2726 O O   . ALA A 1 352 ? -4.478  5.983   8.571   1.00 64.45 352 A 1 
ATOM 2727 C CB  . ALA A 1 352 ? -4.313  2.844   9.389   1.00 60.22 352 A 1 
ATOM 2728 N N   . PRO A 1 353 ? -5.417  5.769   10.579  1.00 69.23 353 A 1 
ATOM 2729 C CA  . PRO A 1 353 ? -6.200  5.102   11.628  1.00 68.90 353 A 1 
ATOM 2730 C C   . PRO A 1 353 ? -7.724  5.227   11.450  1.00 69.69 353 A 1 
ATOM 2731 O O   . PRO A 1 353 ? -8.485  4.755   12.290  1.00 66.73 353 A 1 
ATOM 2732 C CB  . PRO A 1 353 ? -5.724  5.781   12.915  1.00 66.54 353 A 1 
ATOM 2733 C CG  . PRO A 1 353 ? -5.480  7.224   12.472  1.00 66.18 353 A 1 
ATOM 2734 C CD  . PRO A 1 353 ? -4.945  7.072   11.057  1.00 68.19 353 A 1 
ATOM 2735 N N   . TYR A 1 354 ? -8.185  5.864   10.391  1.00 67.54 354 A 1 
ATOM 2736 C CA  . TYR A 1 354 ? -9.579  6.277   10.214  1.00 67.14 354 A 1 
ATOM 2737 C C   . TYR A 1 354 ? -10.506 5.176   9.694   1.00 66.02 354 A 1 
ATOM 2738 O O   . TYR A 1 354 ? -11.657 5.114   10.140  1.00 60.82 354 A 1 
ATOM 2739 C CB  . TYR A 1 354 ? -9.617  7.486   9.275   1.00 66.61 354 A 1 
ATOM 2740 C CG  . TYR A 1 354 ? -8.846  8.680   9.791   1.00 69.55 354 A 1 
ATOM 2741 C CD1 . TYR A 1 354 ? -9.364  9.413   10.876  1.00 64.05 354 A 1 
ATOM 2742 C CD2 . TYR A 1 354 ? -7.611  9.047   9.217   1.00 64.65 354 A 1 
ATOM 2743 C CE1 . TYR A 1 354 ? -8.654  10.510  11.387  1.00 63.03 354 A 1 
ATOM 2744 C CE2 . TYR A 1 354 ? -6.897  10.147  9.729   1.00 63.98 354 A 1 
ATOM 2745 C CZ  . TYR A 1 354 ? -7.422  10.881  10.818  1.00 70.76 354 A 1 
ATOM 2746 O OH  . TYR A 1 354 ? -6.752  11.944  11.332  1.00 68.25 354 A 1 
ATOM 2747 N N   . TRP A 1 355 ? -10.036 4.371   8.752   1.00 64.04 355 A 1 
ATOM 2748 C CA  . TRP A 1 355 ? -10.780 3.311   8.051   1.00 63.91 355 A 1 
ATOM 2749 C C   . TRP A 1 355 ? -12.178 3.752   7.596   1.00 65.45 355 A 1 
ATOM 2750 O O   . TRP A 1 355 ? -13.195 3.129   7.894   1.00 61.11 355 A 1 
ATOM 2751 C CB  . TRP A 1 355 ? -10.757 2.028   8.878   1.00 59.38 355 A 1 
ATOM 2752 C CG  . TRP A 1 355 ? -9.388  1.439   9.017   1.00 57.73 355 A 1 
ATOM 2753 C CD1 . TRP A 1 355 ? -8.589  1.536   10.101  1.00 51.65 355 A 1 
ATOM 2754 C CD2 . TRP A 1 355 ? -8.628  0.697   8.020   1.00 50.94 355 A 1 
ATOM 2755 N NE1 . TRP A 1 355 ? -7.389  0.903   9.849   1.00 47.35 355 A 1 
ATOM 2756 C CE2 . TRP A 1 355 ? -7.360  0.363   8.585   1.00 47.35 355 A 1 
ATOM 2757 C CE3 . TRP A 1 355 ? -8.877  0.272   6.696   1.00 49.33 355 A 1 
ATOM 2758 C CZ2 . TRP A 1 355 ? -6.391  -0.356  7.873   1.00 49.51 355 A 1 
ATOM 2759 C CZ3 . TRP A 1 355 ? -7.911  -0.452  5.974   1.00 48.60 355 A 1 
ATOM 2760 C CH2 . TRP A 1 355 ? -6.669  -0.771  6.559   1.00 47.05 355 A 1 
ATOM 2761 N N   . ASP A 1 356 ? -12.221 4.868   6.873   1.00 61.28 356 A 1 
ATOM 2762 C CA  . ASP A 1 356 ? -13.461 5.465   6.380   1.00 64.11 356 A 1 
ATOM 2763 C C   . ASP A 1 356 ? -13.491 5.461   4.846   1.00 65.37 356 A 1 
ATOM 2764 O O   . ASP A 1 356 ? -12.986 6.369   4.181   1.00 62.66 356 A 1 
ATOM 2765 C CB  . ASP A 1 356 ? -13.657 6.862   6.984   1.00 61.85 356 A 1 
ATOM 2766 C CG  . ASP A 1 356 ? -15.093 7.379   6.822   1.00 57.97 356 A 1 
ATOM 2767 O OD1 . ASP A 1 356 ? -15.808 6.914   5.907   1.00 59.61 356 A 1 
ATOM 2768 O OD2 . ASP A 1 356 ? -15.504 8.206   7.679   1.00 55.32 356 A 1 
ATOM 2769 N N   . MET A 1 357 ? -14.138 4.437   4.292   1.00 60.47 357 A 1 
ATOM 2770 C CA  . MET A 1 357 ? -14.301 4.273   2.839   1.00 60.96 357 A 1 
ATOM 2771 C C   . MET A 1 357 ? -15.264 5.298   2.218   1.00 64.08 357 A 1 
ATOM 2772 O O   . MET A 1 357 ? -15.324 5.448   0.995   1.00 60.94 357 A 1 
ATOM 2773 C CB  . MET A 1 357 ? -14.775 2.839   2.539   1.00 56.53 357 A 1 
ATOM 2774 C CG  . MET A 1 357 ? -13.795 1.773   3.040   1.00 49.80 357 A 1 
ATOM 2775 S SD  . MET A 1 357 ? -12.090 1.941   2.452   1.00 44.27 357 A 1 
ATOM 2776 C CE  . MET A 1 357 ? -12.294 1.524   0.702   1.00 40.86 357 A 1 
ATOM 2777 N N   . TYR A 1 358 ? -16.021 6.016   3.041   1.00 59.97 358 A 1 
ATOM 2778 C CA  . TYR A 1 358 ? -16.944 7.063   2.600   1.00 62.12 358 A 1 
ATOM 2779 C C   . TYR A 1 358 ? -16.316 8.457   2.622   1.00 65.13 358 A 1 
ATOM 2780 O O   . TYR A 1 358 ? -16.896 9.379   2.045   1.00 61.79 358 A 1 
ATOM 2781 C CB  . TYR A 1 358 ? -18.217 7.015   3.450   1.00 58.18 358 A 1 
ATOM 2782 C CG  . TYR A 1 358 ? -18.943 5.690   3.381   1.00 54.89 358 A 1 
ATOM 2783 C CD1 . TYR A 1 358 ? -19.721 5.374   2.248   1.00 50.89 358 A 1 
ATOM 2784 C CD2 . TYR A 1 358 ? -18.829 4.765   4.435   1.00 49.20 358 A 1 
ATOM 2785 C CE1 . TYR A 1 358 ? -20.393 4.143   2.172   1.00 45.35 358 A 1 
ATOM 2786 C CE2 . TYR A 1 358 ? -19.497 3.528   4.362   1.00 45.25 358 A 1 
ATOM 2787 C CZ  . TYR A 1 358 ? -20.281 3.217   3.232   1.00 46.46 358 A 1 
ATOM 2788 O OH  . TYR A 1 358 ? -20.930 2.025   3.166   1.00 45.59 358 A 1 
ATOM 2789 N N   . ALA A 1 359 ? -15.149 8.620   3.239   1.00 67.44 359 A 1 
ATOM 2790 C CA  . ALA A 1 359 ? -14.387 9.857   3.152   1.00 68.35 359 A 1 
ATOM 2791 C C   . ALA A 1 359 ? -14.093 10.196  1.678   1.00 68.29 359 A 1 
ATOM 2792 O O   . ALA A 1 359 ? -13.896 9.305   0.844   1.00 65.81 359 A 1 
ATOM 2793 C CB  . ALA A 1 359 ? -13.108 9.737   3.988   1.00 68.38 359 A 1 
ATOM 2794 N N   . ARG A 1 360 ? -14.087 11.489  1.339   1.00 67.85 360 A 1 
ATOM 2795 C CA  . ARG A 1 360 ? -13.795 11.964  -0.022  1.00 71.38 360 A 1 
ATOM 2796 C C   . ARG A 1 360 ? -12.736 13.049  -0.001  1.00 76.61 360 A 1 
ATOM 2797 O O   . ARG A 1 360 ? -12.648 13.821  0.957   1.00 72.25 360 A 1 
ATOM 2798 C CB  . ARG A 1 360 ? -15.080 12.440  -0.723  1.00 64.54 360 A 1 
ATOM 2799 C CG  . ARG A 1 360 ? -16.081 11.314  -1.015  1.00 59.07 360 A 1 
ATOM 2800 C CD  . ARG A 1 360 ? -15.552 10.297  -2.037  1.00 55.58 360 A 1 
ATOM 2801 N NE  . ARG A 1 360 ? -16.483 9.184   -2.248  1.00 51.23 360 A 1 
ATOM 2802 C CZ  . ARG A 1 360 ? -16.465 8.013   -1.628  1.00 46.51 360 A 1 
ATOM 2803 N NH1 . ARG A 1 360 ? -15.624 7.737   -0.672  1.00 43.36 360 A 1 
ATOM 2804 N NH2 . ARG A 1 360 ? -17.316 7.082   -1.961  1.00 43.48 360 A 1 
ATOM 2805 N N   . GLY A 1 361 ? -11.947 13.085  -1.073  1.00 75.70 361 A 1 
ATOM 2806 C CA  . GLY A 1 361 ? -10.935 14.109  -1.281  1.00 75.91 361 A 1 
ATOM 2807 C C   . GLY A 1 361 ? -11.540 15.508  -1.171  1.00 78.47 361 A 1 
ATOM 2808 O O   . GLY A 1 361 ? -12.591 15.778  -1.750  1.00 76.53 361 A 1 
ATOM 2809 N N   . CYS A 1 362 ? -10.903 16.389  -0.408  1.00 83.27 362 A 1 
ATOM 2810 C CA  . CYS A 1 362 ? -11.360 17.768  -0.277  1.00 84.79 362 A 1 
ATOM 2811 C C   . CYS A 1 362 ? -10.195 18.744  -0.114  1.00 86.87 362 A 1 
ATOM 2812 O O   . CYS A 1 362 ? -9.149  18.407  0.438   1.00 86.65 362 A 1 
ATOM 2813 C CB  . CYS A 1 362 ? -12.400 17.879  0.852   1.00 80.91 362 A 1 
ATOM 2814 S SG  . CYS A 1 362 ? -11.664 17.661  2.509   1.00 75.65 362 A 1 
ATOM 2815 N N   . ILE A 1 363 ? -10.413 19.972  -0.583  1.00 88.26 363 A 1 
ATOM 2816 C CA  . ILE A 1 363 ? -9.545  21.122  -0.331  1.00 89.21 363 A 1 
ATOM 2817 C C   . ILE A 1 363 ? -10.396 22.171  0.382   1.00 88.87 363 A 1 
ATOM 2818 O O   . ILE A 1 363 ? -11.437 22.588  -0.130  1.00 87.88 363 A 1 
ATOM 2819 C CB  . ILE A 1 363 ? -8.902  21.670  -1.626  1.00 89.65 363 A 1 
ATOM 2820 C CG1 . ILE A 1 363 ? -8.211  20.554  -2.445  1.00 88.24 363 A 1 
ATOM 2821 C CG2 . ILE A 1 363 ? -7.887  22.772  -1.258  1.00 88.26 363 A 1 
ATOM 2822 C CD1 . ILE A 1 363 ? -7.599  21.016  -3.772  1.00 86.69 363 A 1 
ATOM 2823 N N   . VAL A 1 364 ? -9.985  22.573  1.577   1.00 91.70 364 A 1 
ATOM 2824 C CA  . VAL A 1 364 ? -10.711 23.529  2.428   1.00 92.03 364 A 1 
ATOM 2825 C C   . VAL A 1 364 ? -9.838  24.736  2.750   1.00 93.22 364 A 1 
ATOM 2826 O O   . VAL A 1 364 ? -8.618  24.661  2.672   1.00 92.98 364 A 1 
ATOM 2827 C CB  . VAL A 1 364 ? -11.255 22.867  3.712   1.00 90.55 364 A 1 
ATOM 2828 C CG1 . VAL A 1 364 ? -12.261 21.760  3.391   1.00 83.57 364 A 1 
ATOM 2829 C CG2 . VAL A 1 364 ? -10.154 22.285  4.608   1.00 83.25 364 A 1 
ATOM 2830 N N   . GLY A 1 365 ? -10.448 25.858  3.115   1.00 91.69 365 A 1 
ATOM 2831 C CA  . GLY A 1 365 ? -9.705  27.072  3.489   1.00 91.63 365 A 1 
ATOM 2832 C C   . GLY A 1 365 ? -9.289  27.969  2.312   1.00 92.97 365 A 1 
ATOM 2833 O O   . GLY A 1 365 ? -8.528  28.907  2.513   1.00 91.41 365 A 1 
ATOM 2834 N N   . ILE A 1 366 ? -9.799  27.711  1.107   1.00 92.72 366 A 1 
ATOM 2835 C CA  . ILE A 1 366 ? -9.514  28.539  -0.075  1.00 92.53 366 A 1 
ATOM 2836 C C   . ILE A 1 366 ? -10.092 29.950  0.109   1.00 92.50 366 A 1 
ATOM 2837 O O   . ILE A 1 366 ? -11.255 30.130  0.468   1.00 91.16 366 A 1 
ATOM 2838 C CB  . ILE A 1 366 ? -10.040 27.861  -1.366  1.00 91.15 366 A 1 
ATOM 2839 C CG1 . ILE A 1 366 ? -9.301  26.520  -1.600  1.00 87.19 366 A 1 
ATOM 2840 C CG2 . ILE A 1 366 ? -9.892  28.781  -2.593  1.00 86.47 366 A 1 
ATOM 2841 C CD1 . ILE A 1 366 ? -9.808  25.714  -2.804  1.00 83.71 366 A 1 
ATOM 2842 N N   . THR A 1 367 ? -9.283  30.950  -0.203  1.00 94.36 367 A 1 
ATOM 2843 C CA  . THR A 1 367 ? -9.677  32.367  -0.267  1.00 93.93 367 A 1 
ATOM 2844 C C   . THR A 1 367 ? -9.333  32.943  -1.643  1.00 94.04 367 A 1 
ATOM 2845 O O   . THR A 1 367 ? -8.640  32.310  -2.441  1.00 93.00 367 A 1 
ATOM 2846 C CB  . THR A 1 367 ? -9.001  33.200  0.837   1.00 93.28 367 A 1 
ATOM 2847 O OG1 . THR A 1 367 ? -7.633  33.373  0.549   1.00 90.17 367 A 1 
ATOM 2848 C CG2 . THR A 1 367 ? -9.127  32.605  2.237   1.00 88.13 367 A 1 
ATOM 2849 N N   . ARG A 1 368 ? -9.754  34.166  -1.932  1.00 94.24 368 A 1 
ATOM 2850 C CA  . ARG A 1 368 ? -9.380  34.855  -3.181  1.00 93.66 368 A 1 
ATOM 2851 C C   . ARG A 1 368 ? -7.857  35.018  -3.357  1.00 94.20 368 A 1 
ATOM 2852 O O   . ARG A 1 368 ? -7.392  35.127  -4.487  1.00 91.85 368 A 1 
ATOM 2853 C CB  . ARG A 1 368 ? -10.108 36.215  -3.244  1.00 93.20 368 A 1 
ATOM 2854 C CG  . ARG A 1 368 ? -9.909  36.924  -4.593  1.00 88.65 368 A 1 
ATOM 2855 C CD  . ARG A 1 368 ? -10.718 38.217  -4.661  1.00 80.25 368 A 1 
ATOM 2856 N NE  . ARG A 1 368 ? -10.508 38.914  -5.948  1.00 73.18 368 A 1 
ATOM 2857 C CZ  . ARG A 1 368 ? -11.049 40.065  -6.323  1.00 64.92 368 A 1 
ATOM 2858 N NH1 . ARG A 1 368 ? -11.864 40.725  -5.549  1.00 59.45 368 A 1 
ATOM 2859 N NH2 . ARG A 1 368 ? -10.772 40.572  -7.492  1.00 58.23 368 A 1 
ATOM 2860 N N   . GLY A 1 369 ? -7.105  35.039  -2.271  1.00 94.65 369 A 1 
ATOM 2861 C CA  . GLY A 1 369 ? -5.640  35.120  -2.285  1.00 94.12 369 A 1 
ATOM 2862 C C   . GLY A 1 369 ? -4.927  33.775  -2.448  1.00 95.12 369 A 1 
ATOM 2863 O O   . GLY A 1 369 ? -3.704  33.759  -2.566  1.00 93.59 369 A 1 
ATOM 2864 N N   . THR A 1 370 ? -5.641  32.654  -2.464  1.00 95.25 370 A 1 
ATOM 2865 C CA  . THR A 1 370 ? -5.038  31.324  -2.620  1.00 95.18 370 A 1 
ATOM 2866 C C   . THR A 1 370 ? -4.440  31.166  -4.016  1.00 95.41 370 A 1 
ATOM 2867 O O   . THR A 1 370 ? -5.108  31.383  -5.026  1.00 94.81 370 A 1 
ATOM 2868 C CB  . THR A 1 370 ? -6.058  30.211  -2.347  1.00 95.10 370 A 1 
ATOM 2869 O OG1 . THR A 1 370 ? -6.533  30.316  -1.027  1.00 92.41 370 A 1 
ATOM 2870 C CG2 . THR A 1 370 ? -5.461  28.811  -2.496  1.00 92.07 370 A 1 
ATOM 2871 N N   . THR A 1 371 ? -3.183  30.751  -4.078  1.00 95.39 371 A 1 
ATOM 2872 C CA  . THR A 1 371 ? -2.449  30.455  -5.316  1.00 95.19 371 A 1 
ATOM 2873 C C   . THR A 1 371 ? -2.227  28.950  -5.469  1.00 95.62 371 A 1 
ATOM 2874 O O   . THR A 1 371 ? -2.360  28.194  -4.503  1.00 95.50 371 A 1 
ATOM 2875 C CB  . THR A 1 371 ? -1.098  31.188  -5.354  1.00 94.89 371 A 1 
ATOM 2876 O OG1 . THR A 1 371 ? -0.221  30.640  -4.397  1.00 93.25 371 A 1 
ATOM 2877 C CG2 . THR A 1 371 ? -1.211  32.689  -5.090  1.00 91.89 371 A 1 
ATOM 2878 N N   . ARG A 1 372 ? -1.806  28.504  -6.664  1.00 94.75 372 A 1 
ATOM 2879 C CA  . ARG A 1 372 ? -1.426  27.102  -6.886  1.00 94.51 372 A 1 
ATOM 2880 C C   . ARG A 1 372 ? -0.337  26.615  -5.916  1.00 95.43 372 A 1 
ATOM 2881 O O   . ARG A 1 372 ? -0.400  25.478  -5.482  1.00 95.12 372 A 1 
ATOM 2882 C CB  . ARG A 1 372 ? -1.022  26.869  -8.355  1.00 92.23 372 A 1 
ATOM 2883 C CG  . ARG A 1 372 ? 0.307   27.540  -8.761  1.00 86.86 372 A 1 
ATOM 2884 C CD  . ARG A 1 372 ? 0.642   27.246  -10.224 1.00 85.96 372 A 1 
ATOM 2885 N NE  . ARG A 1 372 ? 1.938   27.840  -10.608 1.00 78.76 372 A 1 
ATOM 2886 C CZ  . ARG A 1 372 ? 2.476   27.825  -11.819 1.00 74.48 372 A 1 
ATOM 2887 N NH1 . ARG A 1 372 ? 1.871   27.275  -12.835 1.00 66.36 372 A 1 
ATOM 2888 N NH2 . ARG A 1 372 ? 3.645   28.362  -12.033 1.00 64.12 372 A 1 
ATOM 2889 N N   . SER A 1 373 ? 0.607   27.480  -5.532  1.00 95.10 373 A 1 
ATOM 2890 C CA  . SER A 1 373 ? 1.679   27.130  -4.593  1.00 95.35 373 A 1 
ATOM 2891 C C   . SER A 1 373 ? 1.150   26.804  -3.190  1.00 96.01 373 A 1 
ATOM 2892 O O   . SER A 1 373 ? 1.651   25.876  -2.566  1.00 95.88 373 A 1 
ATOM 2893 C CB  . SER A 1 373 ? 2.714   28.255  -4.510  1.00 94.75 373 A 1 
ATOM 2894 O OG  . SER A 1 373 ? 3.257   28.514  -5.794  1.00 91.18 373 A 1 
ATOM 2895 N N   . HIS A 1 374 ? 0.095   27.496  -2.728  1.00 95.63 374 A 1 
ATOM 2896 C CA  . HIS A 1 374 ? -0.570  27.151  -1.465  1.00 95.69 374 A 1 
ATOM 2897 C C   . HIS A 1 374 ? -1.209  25.758  -1.520  1.00 95.88 374 A 1 
ATOM 2898 O O   . HIS A 1 374 ? -1.098  24.995  -0.563  1.00 95.91 374 A 1 
ATOM 2899 C CB  . HIS A 1 374 ? -1.646  28.198  -1.126  1.00 96.01 374 A 1 
ATOM 2900 C CG  . HIS A 1 374 ? -1.123  29.591  -0.894  1.00 96.00 374 A 1 
ATOM 2901 N ND1 . HIS A 1 374 ? -1.556  30.751  -1.507  1.00 89.91 374 A 1 
ATOM 2902 C CD2 . HIS A 1 374 ? -0.158  29.953  -0.000  1.00 90.52 374 A 1 
ATOM 2903 C CE1 . HIS A 1 374 ? -0.867  31.779  -0.990  1.00 90.75 374 A 1 
ATOM 2904 N NE2 . HIS A 1 374 ? -0.001  31.338  -0.071  1.00 91.60 374 A 1 
ATOM 2905 N N   . ILE A 1 375 ? -1.837  25.400  -2.646  1.00 94.88 375 A 1 
ATOM 2906 C CA  . ILE A 1 375 ? -2.474  24.087  -2.836  1.00 94.80 375 A 1 
ATOM 2907 C C   . ILE A 1 375 ? -1.417  22.981  -2.934  1.00 94.93 375 A 1 
ATOM 2908 O O   . ILE A 1 375 ? -1.564  21.943  -2.296  1.00 94.56 375 A 1 
ATOM 2909 C CB  . ILE A 1 375 ? -3.411  24.099  -4.065  1.00 94.59 375 A 1 
ATOM 2910 C CG1 . ILE A 1 375 ? -4.542  25.139  -3.864  1.00 93.64 375 A 1 
ATOM 2911 C CG2 . ILE A 1 375 ? -4.001  22.698  -4.314  1.00 94.03 375 A 1 
ATOM 2912 C CD1 . ILE A 1 375 ? -5.439  25.348  -5.093  1.00 89.78 375 A 1 
ATOM 2913 N N   . ILE A 1 376 ? -0.335  23.203  -3.694  1.00 94.65 376 A 1 
ATOM 2914 C CA  . ILE A 1 376 ? 0.779   22.247  -3.811  1.00 94.48 376 A 1 
ATOM 2915 C C   . ILE A 1 376 ? 1.415   22.005  -2.440  1.00 94.54 376 A 1 
ATOM 2916 O O   . ILE A 1 376 ? 1.613   20.854  -2.053  1.00 94.36 376 A 1 
ATOM 2917 C CB  . ILE A 1 376 ? 1.820   22.740  -4.840  1.00 94.45 376 A 1 
ATOM 2918 C CG1 . ILE A 1 376 ? 1.216   22.751  -6.267  1.00 93.69 376 A 1 
ATOM 2919 C CG2 . ILE A 1 376 ? 3.076   21.847  -4.826  1.00 93.73 376 A 1 
ATOM 2920 C CD1 . ILE A 1 376 ? 2.003   23.625  -7.250  1.00 91.61 376 A 1 
ATOM 2921 N N   . ARG A 1 377 ? 1.670   23.068  -1.679  1.00 95.83 377 A 1 
ATOM 2922 C CA  . ARG A 1 377 ? 2.179   22.948  -0.312  1.00 96.27 377 A 1 
ATOM 2923 C C   . ARG A 1 377 ? 1.211   22.180  0.590   1.00 96.12 377 A 1 
ATOM 2924 O O   . ARG A 1 377 ? 1.637   21.257  1.272   1.00 95.95 377 A 1 
ATOM 2925 C CB  . ARG A 1 377 ? 2.519   24.336  0.227   1.00 96.65 377 A 1 
ATOM 2926 C CG  . ARG A 1 377 ? 2.990   24.238  1.678   1.00 96.70 377 A 1 
ATOM 2927 C CD  . ARG A 1 377 ? 3.625   25.543  2.133   1.00 96.09 377 A 1 
ATOM 2928 N NE  . ARG A 1 377 ? 3.938   25.461  3.559   1.00 94.88 377 A 1 
ATOM 2929 C CZ  . ARG A 1 377 ? 4.854   26.143  4.207   1.00 94.60 377 A 1 
ATOM 2930 N NH1 . ARG A 1 377 ? 5.609   27.037  3.621   1.00 91.72 377 A 1 
ATOM 2931 N NH2 . ARG A 1 377 ? 5.013   25.924  5.475   1.00 92.43 377 A 1 
ATOM 2932 N N   . ALA A 1 378 ? -0.080  22.495  0.558   1.00 95.37 378 A 1 
ATOM 2933 C CA  . ALA A 1 378 ? -1.092  21.774  1.336   1.00 95.29 378 A 1 
ATOM 2934 C C   . ALA A 1 378 ? -1.157  20.280  0.969   1.00 95.15 378 A 1 
ATOM 2935 O O   . ALA A 1 378 ? -1.372  19.441  1.847   1.00 94.95 378 A 1 
ATOM 2936 C CB  . ALA A 1 378 ? -2.446  22.460  1.134   1.00 95.56 378 A 1 
ATOM 2937 N N   . ALA A 1 379 ? -0.936  19.926  -0.304  1.00 95.24 379 A 1 
ATOM 2938 C CA  . ALA A 1 379 ? -0.832  18.539  -0.747  1.00 94.86 379 A 1 
ATOM 2939 C C   . ALA A 1 379 ? 0.394   17.838  -0.142  1.00 94.79 379 A 1 
ATOM 2940 O O   . ALA A 1 379 ? 0.250   16.740  0.390   1.00 94.47 379 A 1 
ATOM 2941 C CB  . ALA A 1 379 ? -0.823  18.497  -2.278  1.00 94.66 379 A 1 
ATOM 2942 N N   . GLN A 1 380 ? 1.572   18.462  -0.141  1.00 94.93 380 A 1 
ATOM 2943 C CA  . GLN A 1 380 ? 2.764   17.898  0.510   1.00 94.78 380 A 1 
ATOM 2944 C C   . GLN A 1 380 ? 2.588   17.772  2.030   1.00 95.01 380 A 1 
ATOM 2945 O O   . GLN A 1 380 ? 2.848   16.706  2.593   1.00 94.81 380 A 1 
ATOM 2946 C CB  . GLN A 1 380 ? 4.004   18.735  0.198   1.00 93.99 380 A 1 
ATOM 2947 C CG  . GLN A 1 380 ? 4.379   18.654  -1.280  1.00 90.37 380 A 1 
ATOM 2948 C CD  . GLN A 1 380 ? 5.782   19.181  -1.505  1.00 88.88 380 A 1 
ATOM 2949 O OE1 . GLN A 1 380 ? 6.140   20.281  -1.121  1.00 80.64 380 A 1 
ATOM 2950 N NE2 . GLN A 1 380 ? 6.625   18.390  -2.105  1.00 78.40 380 A 1 
ATOM 2951 N N   . GLU A 1 381 ? 2.077   18.809  2.681   1.00 94.63 381 A 1 
ATOM 2952 C CA  . GLU A 1 381 ? 1.785   18.773  4.118   1.00 94.88 381 A 1 
ATOM 2953 C C   . GLU A 1 381 ? 0.787   17.652  4.460   1.00 94.68 381 A 1 
ATOM 2954 O O   . GLU A 1 381 ? 0.931   16.983  5.482   1.00 94.28 381 A 1 
ATOM 2955 C CB  . GLU A 1 381 ? 1.276   20.146  4.599   1.00 95.55 381 A 1 
ATOM 2956 C CG  . GLU A 1 381 ? 2.357   21.252  4.582   1.00 95.26 381 A 1 
ATOM 2957 C CD  . GLU A 1 381 ? 1.927   22.587  5.224   1.00 95.45 381 A 1 
ATOM 2958 O OE1 . GLU A 1 381 ? 2.719   23.567  5.161   1.00 92.41 381 A 1 
ATOM 2959 O OE2 . GLU A 1 381 ? 0.828   22.661  5.817   1.00 93.40 381 A 1 
ATOM 2960 N N   . SER A 1 382 ? -0.177  17.361  3.574   1.00 94.48 382 A 1 
ATOM 2961 C CA  . SER A 1 382 ? -1.150  16.277  3.777   1.00 94.17 382 A 1 
ATOM 2962 C C   . SER A 1 382 ? -0.521  14.881  3.855   1.00 94.07 382 A 1 
ATOM 2963 O O   . SER A 1 382 ? -1.035  14.022  4.575   1.00 93.62 382 A 1 
ATOM 2964 C CB  . SER A 1 382 ? -2.233  16.306  2.697   1.00 93.92 382 A 1 
ATOM 2965 O OG  . SER A 1 382 ? -1.852  15.665  1.494   1.00 90.86 382 A 1 
ATOM 2966 N N   . ILE A 1 383 ? 0.594   14.647  3.156   1.00 94.11 383 A 1 
ATOM 2967 C CA  . ILE A 1 383 ? 1.356   13.392  3.228   1.00 93.69 383 A 1 
ATOM 2968 C C   . ILE A 1 383 ? 1.956   13.246  4.628   1.00 93.61 383 A 1 
ATOM 2969 O O   . ILE A 1 383 ? 1.822   12.197  5.264   1.00 93.26 383 A 1 
ATOM 2970 C CB  . ILE A 1 383 ? 2.453   13.350  2.135   1.00 93.46 383 A 1 
ATOM 2971 C CG1 . ILE A 1 383 ? 1.845   13.484  0.718   1.00 93.03 383 A 1 
ATOM 2972 C CG2 . ILE A 1 383 ? 3.287   12.063  2.253   1.00 93.23 383 A 1 
ATOM 2973 C CD1 . ILE A 1 383 ? 2.877   13.640  -0.408  1.00 91.98 383 A 1 
ATOM 2974 N N   . ALA A 1 384 ? 2.562   14.319  5.124   1.00 95.15 384 A 1 
ATOM 2975 C CA  . ALA A 1 384 ? 3.184   14.343  6.441   1.00 95.24 384 A 1 
ATOM 2976 C C   . ALA A 1 384 ? 2.155   14.204  7.572   1.00 94.88 384 A 1 
ATOM 2977 O O   . ALA A 1 384 ? 2.385   13.441  8.511   1.00 94.58 384 A 1 
ATOM 2978 C CB  . ALA A 1 384 ? 4.003   15.629  6.563   1.00 95.52 384 A 1 
ATOM 2979 N N   . TYR A 1 385 ? 1.005   14.867  7.464   1.00 93.62 385 A 1 
ATOM 2980 C CA  . TYR A 1 385 ? -0.076  14.734  8.445   1.00 93.77 385 A 1 
ATOM 2981 C C   . TYR A 1 385 ? -0.624  13.306  8.528   1.00 93.20 385 A 1 
ATOM 2982 O O   . TYR A 1 385 ? -0.775  12.779  9.629   1.00 92.61 385 A 1 
ATOM 2983 C CB  . TYR A 1 385 ? -1.223  15.687  8.112   1.00 94.30 385 A 1 
ATOM 2984 C CG  . TYR A 1 385 ? -0.962  17.162  8.320   1.00 94.64 385 A 1 
ATOM 2985 C CD1 . TYR A 1 385 ? -0.513  17.642  9.564   1.00 93.89 385 A 1 
ATOM 2986 C CD2 . TYR A 1 385 ? -1.217  18.069  7.272   1.00 94.06 385 A 1 
ATOM 2987 C CE1 . TYR A 1 385 ? -0.293  19.019  9.754   1.00 93.87 385 A 1 
ATOM 2988 C CE2 . TYR A 1 385 ? -0.999  19.443  7.455   1.00 93.95 385 A 1 
ATOM 2989 C CZ  . TYR A 1 385 ? -0.531  19.922  8.692   1.00 94.44 385 A 1 
ATOM 2990 O OH  . TYR A 1 385 ? -0.303  21.250  8.853   1.00 93.92 385 A 1 
ATOM 2991 N N   . GLN A 1 386 ? -0.884  12.661  7.391   1.00 92.54 386 A 1 
ATOM 2992 C CA  . GLN A 1 386 ? -1.362  11.275  7.380   1.00 91.59 386 A 1 
ATOM 2993 C C   . GLN A 1 386 ? -0.333  10.315  7.992   1.00 91.20 386 A 1 
ATOM 2994 O O   . GLN A 1 386 ? -0.694  9.433   8.772   1.00 90.75 386 A 1 
ATOM 2995 C CB  . GLN A 1 386 ? -1.688  10.853  5.944   1.00 91.15 386 A 1 
ATOM 2996 C CG  . GLN A 1 386 ? -2.973  11.486  5.396   1.00 89.56 386 A 1 
ATOM 2997 C CD  . GLN A 1 386 ? -3.161  11.109  3.934   1.00 89.12 386 A 1 
ATOM 2998 O OE1 . GLN A 1 386 ? -3.932  10.237  3.585   1.00 83.55 386 A 1 
ATOM 2999 N NE2 . GLN A 1 386 ? -2.429  11.729  3.029   1.00 82.08 386 A 1 
ATOM 3000 N N   . SER A 1 387 ? 0.956   10.495  7.684   1.00 94.87 387 A 1 
ATOM 3001 C CA  . SER A 1 387 ? 2.027   9.705   8.304   1.00 94.89 387 A 1 
ATOM 3002 C C   . SER A 1 387 ? 2.131   9.960   9.809   1.00 94.83 387 A 1 
ATOM 3003 O O   . SER A 1 387 ? 2.343   9.023   10.573  1.00 94.33 387 A 1 
ATOM 3004 C CB  . SER A 1 387 ? 3.371   10.008  7.640   1.00 94.69 387 A 1 
ATOM 3005 O OG  . SER A 1 387 ? 3.334   9.680   6.267   1.00 87.42 387 A 1 
ATOM 3006 N N   . MET A 1 388 ? 1.942   11.197  10.253  1.00 94.17 388 A 1 
ATOM 3007 C CA  . MET A 1 388 ? 1.897   11.554  11.672  1.00 93.95 388 A 1 
ATOM 3008 C C   . MET A 1 388 ? 0.735   10.863  12.388  1.00 93.72 388 A 1 
ATOM 3009 O O   . MET A 1 388 ? 0.947   10.294  13.458  1.00 93.32 388 A 1 
ATOM 3010 C CB  . MET A 1 388 ? 1.863   13.084  11.806  1.00 94.05 388 A 1 
ATOM 3011 C CG  . MET A 1 388 ? 1.769   13.611  13.246  1.00 92.97 388 A 1 
ATOM 3012 S SD  . MET A 1 388 ? 0.127   13.638  14.030  1.00 90.69 388 A 1 
ATOM 3013 C CE  . MET A 1 388 ? -0.829  14.626  12.857  1.00 84.44 388 A 1 
ATOM 3014 N N   . ASP A 1 389 ? -0.453  10.819  11.787  1.00 92.73 389 A 1 
ATOM 3015 C CA  . ASP A 1 389 ? -1.605  10.114  12.364  1.00 91.96 389 A 1 
ATOM 3016 C C   . ASP A 1 389 ? -1.317  8.617   12.571  1.00 92.13 389 A 1 
ATOM 3017 O O   . ASP A 1 389 ? -1.687  8.051   13.608  1.00 91.73 389 A 1 
ATOM 3018 C CB  . ASP A 1 389 ? -2.843  10.299  11.472  1.00 91.39 389 A 1 
ATOM 3019 C CG  . ASP A 1 389 ? -3.441  11.709  11.478  1.00 90.22 389 A 1 
ATOM 3020 O OD1 . ASP A 1 389 ? -3.300  12.435  12.486  1.00 87.72 389 A 1 
ATOM 3021 O OD2 . ASP A 1 389 ? -4.138  12.046  10.494  1.00 87.40 389 A 1 
ATOM 3022 N N   . LEU A 1 390 ? -0.597  7.978   11.633  1.00 93.15 390 A 1 
ATOM 3023 C CA  . LEU A 1 390 ? -0.129  6.597   11.793  1.00 92.76 390 A 1 
ATOM 3024 C C   . LEU A 1 390 ? 0.879   6.453   12.932  1.00 93.20 390 A 1 
ATOM 3025 O O   . LEU A 1 390 ? 0.758   5.524   13.730  1.00 92.81 390 A 1 
ATOM 3026 C CB  . LEU A 1 390 ? 0.511   6.073   10.496  1.00 91.69 390 A 1 
ATOM 3027 C CG  . LEU A 1 390 ? -0.440  5.846   9.316   1.00 89.14 390 A 1 
ATOM 3028 C CD1 . LEU A 1 390 ? 0.361   5.222   8.170   1.00 86.92 390 A 1 
ATOM 3029 C CD2 . LEU A 1 390 ? -1.579  4.897   9.677   1.00 86.74 390 A 1 
ATOM 3030 N N   . VAL A 1 391 ? 1.854   7.356   13.029  1.00 94.79 391 A 1 
ATOM 3031 C CA  . VAL A 1 391 ? 2.830   7.362   14.130  1.00 95.01 391 A 1 
ATOM 3032 C C   . VAL A 1 391 ? 2.107   7.459   15.469  1.00 94.80 391 A 1 
ATOM 3033 O O   . VAL A 1 391 ? 2.362   6.642   16.349  1.00 94.72 391 A 1 
ATOM 3034 C CB  . VAL A 1 391 ? 3.869   8.487   13.961  1.00 95.23 391 A 1 
ATOM 3035 C CG1 . VAL A 1 391 ? 4.724   8.697   15.218  1.00 94.73 391 A 1 
ATOM 3036 C CG2 . VAL A 1 391 ? 4.824   8.161   12.809  1.00 94.82 391 A 1 
ATOM 3037 N N   . ARG A 1 392 ? 1.154   8.373   15.616  1.00 95.03 392 A 1 
ATOM 3038 C CA  . ARG A 1 392 ? 0.378   8.519   16.862  1.00 94.69 392 A 1 
ATOM 3039 C C   . ARG A 1 392 ? -0.456  7.280   17.188  1.00 94.44 392 A 1 
ATOM 3040 O O   . ARG A 1 392 ? -0.579  6.923   18.363  1.00 93.91 392 A 1 
ATOM 3041 C CB  . ARG A 1 392 ? -0.519  9.765   16.804  1.00 94.81 392 A 1 
ATOM 3042 C CG  . ARG A 1 392 ? 0.240   11.103  16.658  1.00 92.96 392 A 1 
ATOM 3043 C CD  . ARG A 1 392 ? 1.302   11.313  17.736  1.00 91.32 392 A 1 
ATOM 3044 N NE  . ARG A 1 392 ? 2.142   12.490  17.460  1.00 88.97 392 A 1 
ATOM 3045 C CZ  . ARG A 1 392 ? 3.416   12.628  17.771  1.00 86.26 392 A 1 
ATOM 3046 N NH1 . ARG A 1 392 ? 4.076   11.744  18.455  1.00 78.73 392 A 1 
ATOM 3047 N NH2 . ARG A 1 392 ? 4.080   13.672  17.373  1.00 82.32 392 A 1 
ATOM 3048 N N   . ALA A 1 393 ? -1.003  6.604   16.183  1.00 93.17 393 A 1 
ATOM 3049 C CA  . ALA A 1 393 ? -1.691  5.329   16.373  1.00 92.25 393 A 1 
ATOM 3050 C C   . ALA A 1 393 ? -0.730  4.237   16.877  1.00 92.68 393 A 1 
ATOM 3051 O O   . ALA A 1 393 ? -1.066  3.533   17.833  1.00 92.47 393 A 1 
ATOM 3052 C CB  . ALA A 1 393 ? -2.386  4.939   15.064  1.00 91.24 393 A 1 
ATOM 3053 N N   . MET A 1 394 ? 0.477   4.134   16.297  1.00 93.93 394 A 1 
ATOM 3054 C CA  . MET A 1 394 ? 1.504   3.177   16.736  1.00 93.79 394 A 1 
ATOM 3055 C C   . MET A 1 394 ? 2.005   3.454   18.152  1.00 94.11 394 A 1 
ATOM 3056 O O   . MET A 1 394 ? 2.118   2.526   18.952  1.00 93.86 394 A 1 
ATOM 3057 C CB  . MET A 1 394 ? 2.701   3.189   15.780  1.00 93.27 394 A 1 
ATOM 3058 C CG  . MET A 1 394 ? 2.355   2.539   14.444  1.00 89.26 394 A 1 
ATOM 3059 S SD  . MET A 1 394 ? 3.797   2.269   13.392  1.00 89.71 394 A 1 
ATOM 3060 C CE  . MET A 1 394 ? 2.968   1.480   11.986  1.00 84.74 394 A 1 
ATOM 3061 N N   . GLU A 1 395 ? 2.268   4.712   18.480  1.00 95.63 395 A 1 
ATOM 3062 C CA  . GLU A 1 395 ? 2.683   5.119   19.825  1.00 95.62 395 A 1 
ATOM 3063 C C   . GLU A 1 395 ? 1.627   4.766   20.871  1.00 95.42 395 A 1 
ATOM 3064 O O   . GLU A 1 395 ? 1.951   4.256   21.941  1.00 94.73 395 A 1 
ATOM 3065 C CB  . GLU A 1 395 ? 2.919   6.631   19.851  1.00 95.80 395 A 1 
ATOM 3066 C CG  . GLU A 1 395 ? 4.184   7.060   19.103  1.00 95.48 395 A 1 
ATOM 3067 C CD  . GLU A 1 395 ? 4.365   8.579   19.115  1.00 95.69 395 A 1 
ATOM 3068 O OE1 . GLU A 1 395 ? 5.517   9.049   18.990  1.00 92.96 395 A 1 
ATOM 3069 O OE2 . GLU A 1 395 ? 3.359   9.313   19.250  1.00 93.66 395 A 1 
ATOM 3070 N N   . LYS A 1 396 ? 0.353   4.974   20.543  1.00 94.26 396 A 1 
ATOM 3071 C CA  . LYS A 1 396 ? -0.765  4.628   21.425  1.00 93.75 396 A 1 
ATOM 3072 C C   . LYS A 1 396 ? -0.907  3.119   21.625  1.00 94.16 396 A 1 
ATOM 3073 O O   . LYS A 1 396 ? -1.201  2.691   22.740  1.00 93.46 396 A 1 
ATOM 3074 C CB  . LYS A 1 396 ? -2.041  5.247   20.852  1.00 92.68 396 A 1 
ATOM 3075 C CG  . LYS A 1 396 ? -3.237  5.030   21.782  1.00 87.57 396 A 1 
ATOM 3076 C CD  . LYS A 1 396 ? -4.483  5.639   21.147  1.00 84.25 396 A 1 
ATOM 3077 C CE  . LYS A 1 396 ? -5.715  5.233   21.955  1.00 76.96 396 A 1 
ATOM 3078 N NZ  . LYS A 1 396 ? -6.933  5.394   21.132  1.00 70.31 396 A 1 
ATOM 3079 N N   . ASP A 1 397 ? -0.713  2.317   20.578  1.00 95.56 397 A 1 
ATOM 3080 C CA  . ASP A 1 397 ? -0.822  0.856   20.659  1.00 95.16 397 A 1 
ATOM 3081 C C   . ASP A 1 397 ? 0.386   0.214   21.360  1.00 95.34 397 A 1 
ATOM 3082 O O   . ASP A 1 397 ? 0.240   -0.797  22.045  1.00 94.52 397 A 1 
ATOM 3083 C CB  . ASP A 1 397 ? -1.004  0.271   19.247  1.00 94.30 397 A 1 
ATOM 3084 C CG  . ASP A 1 397 ? -2.411  0.454   18.665  1.00 93.07 397 A 1 
ATOM 3085 O OD1 . ASP A 1 397 ? -3.395  0.550   19.433  1.00 90.59 397 A 1 
ATOM 3086 O OD2 . ASP A 1 397 ? -2.562  0.436   17.426  1.00 90.30 397 A 1 
ATOM 3087 N N   . THR A 1 398 ? 1.580   0.788   21.207  1.00 96.32 398 A 1 
ATOM 3088 C CA  . THR A 1 398 ? 2.831   0.219   21.745  1.00 95.94 398 A 1 
ATOM 3089 C C   . THR A 1 398 ? 3.266   0.826   23.077  1.00 95.93 398 A 1 
ATOM 3090 O O   . THR A 1 398 ? 4.067   0.217   23.791  1.00 95.02 398 A 1 
ATOM 3091 C CB  . THR A 1 398 ? 3.985   0.360   20.745  1.00 95.54 398 A 1 
ATOM 3092 O OG1 . THR A 1 398 ? 4.233   1.716   20.468  1.00 93.91 398 A 1 
ATOM 3093 C CG2 . THR A 1 398 ? 3.723   -0.359  19.425  1.00 92.94 398 A 1 
ATOM 3094 N N   . GLY A 1 399 ? 2.787   2.024   23.410  1.00 96.44 399 A 1 
ATOM 3095 C CA  . GLY A 1 399 ? 3.283   2.830   24.530  1.00 96.18 399 A 1 
ATOM 3096 C C   . GLY A 1 399 ? 4.684   3.418   24.308  1.00 96.37 399 A 1 
ATOM 3097 O O   . GLY A 1 399 ? 5.278   3.941   25.249  1.00 95.00 399 A 1 
ATOM 3098 N N   . ILE A 1 400 ? 5.235   3.319   23.094  1.00 96.58 400 A 1 
ATOM 3099 C CA  . ILE A 1 400 ? 6.573   3.808   22.737  1.00 96.37 400 A 1 
ATOM 3100 C C   . ILE A 1 400 ? 6.426   5.152   22.030  1.00 96.87 400 A 1 
ATOM 3101 O O   . ILE A 1 400 ? 5.724   5.234   21.030  1.00 96.25 400 A 1 
ATOM 3102 C CB  . ILE A 1 400 ? 7.315   2.785   21.844  1.00 95.36 400 A 1 
ATOM 3103 C CG1 . ILE A 1 400 ? 7.485   1.441   22.588  1.00 92.61 400 A 1 
ATOM 3104 C CG2 . ILE A 1 400 ? 8.689   3.332   21.399  1.00 92.67 400 A 1 
ATOM 3105 C CD1 . ILE A 1 400 ? 8.031   0.313   21.705  1.00 88.39 400 A 1 
ATOM 3106 N N   . THR A 1 401 ? 7.135   6.179   22.503  1.00 96.70 401 A 1 
ATOM 3107 C CA  . THR A 1 401 ? 7.239   7.457   21.785  1.00 96.76 401 A 1 
ATOM 3108 C C   . THR A 1 401 ? 8.332   7.367   20.726  1.00 96.81 401 A 1 
ATOM 3109 O O   . THR A 1 401 ? 9.477   7.034   21.041  1.00 95.69 401 A 1 
ATOM 3110 C CB  . THR A 1 401 ? 7.528   8.619   22.741  1.00 95.97 401 A 1 
ATOM 3111 O OG1 . THR A 1 401 ? 6.542   8.666   23.744  1.00 88.29 401 A 1 
ATOM 3112 C CG2 . THR A 1 401 ? 7.516   9.977   22.037  1.00 86.99 401 A 1 
ATOM 3113 N N   . LEU A 1 402 ? 8.005   7.683   19.481  1.00 96.81 402 A 1 
ATOM 3114 C CA  . LEU A 1 402 ? 8.941   7.642   18.367  1.00 96.56 402 A 1 
ATOM 3115 C C   . LEU A 1 402 ? 9.755   8.944   18.291  1.00 96.92 402 A 1 
ATOM 3116 O O   . LEU A 1 402 ? 9.260   9.986   17.868  1.00 95.95 402 A 1 
ATOM 3117 C CB  . LEU A 1 402 ? 8.152   7.348   17.079  1.00 94.90 402 A 1 
ATOM 3118 C CG  . LEU A 1 402 ? 9.065   7.014   15.893  1.00 87.45 402 A 1 
ATOM 3119 C CD1 . LEU A 1 402 ? 9.689   5.626   16.030  1.00 81.92 402 A 1 
ATOM 3120 C CD2 . LEU A 1 402 ? 8.255   7.040   14.605  1.00 82.95 402 A 1 
ATOM 3121 N N   . SER A 1 403 ? 11.031  8.866   18.660  1.00 96.63 403 A 1 
ATOM 3122 C CA  . SER A 1 403 ? 11.966  10.002  18.555  1.00 96.54 403 A 1 
ATOM 3123 C C   . SER A 1 403 ? 12.666  10.096  17.196  1.00 97.25 403 A 1 
ATOM 3124 O O   . SER A 1 403 ? 13.105  11.175  16.794  1.00 96.35 403 A 1 
ATOM 3125 C CB  . SER A 1 403 ? 13.007  9.910   19.672  1.00 95.46 403 A 1 
ATOM 3126 O OG  . SER A 1 403 ? 13.704  8.682   19.612  1.00 90.64 403 A 1 
ATOM 3127 N N   . GLU A 1 404 ? 12.777  8.969   16.489  1.00 97.31 404 A 1 
ATOM 3128 C CA  . GLU A 1 404 ? 13.437  8.833   15.194  1.00 97.36 404 A 1 
ATOM 3129 C C   . GLU A 1 404 ? 12.604  7.958   14.252  1.00 97.77 404 A 1 
ATOM 3130 O O   . GLU A 1 404 ? 12.143  6.884   14.637  1.00 97.04 404 A 1 
ATOM 3131 C CB  . GLU A 1 404 ? 14.851  8.250   15.390  1.00 95.64 404 A 1 
ATOM 3132 C CG  . GLU A 1 404 ? 15.620  8.121   14.077  1.00 90.95 404 A 1 
ATOM 3133 C CD  . GLU A 1 404 ? 17.023  7.536   14.259  1.00 90.70 404 A 1 
ATOM 3134 O OE1 . GLU A 1 404 ? 17.283  6.416   13.766  1.00 82.49 404 A 1 
ATOM 3135 O OE2 . GLU A 1 404 ? 17.911  8.244   14.785  1.00 84.04 404 A 1 
ATOM 3136 N N   . LEU A 1 405 ? 12.465  8.394   13.004  1.00 98.02 405 A 1 
ATOM 3137 C CA  . LEU A 1 405 ? 11.854  7.621   11.929  1.00 98.10 405 A 1 
ATOM 3138 C C   . LEU A 1 405 ? 12.823  7.536   10.749  1.00 98.34 405 A 1 
ATOM 3139 O O   . LEU A 1 405 ? 13.276  8.558   10.221  1.00 97.93 405 A 1 
ATOM 3140 C CB  . LEU A 1 405 ? 10.512  8.273   11.546  1.00 97.45 405 A 1 
ATOM 3141 C CG  . LEU A 1 405 ? 9.722   7.540   10.451  1.00 95.74 405 A 1 
ATOM 3142 C CD1 . LEU A 1 405 ? 9.302   6.136   10.879  1.00 94.20 405 A 1 
ATOM 3143 C CD2 . LEU A 1 405 ? 8.452   8.330   10.122  1.00 94.51 405 A 1 
ATOM 3144 N N   . LYS A 1 406 ? 13.131  6.313   10.301  1.00 98.38 406 A 1 
ATOM 3145 C CA  . LYS A 1 406 ? 13.924  6.094   9.092   1.00 98.42 406 A 1 
ATOM 3146 C C   . LYS A 1 406 ? 13.011  6.185   7.871   1.00 98.38 406 A 1 
ATOM 3147 O O   . LYS A 1 406 ? 11.911  5.641   7.872   1.00 97.96 406 A 1 
ATOM 3148 C CB  . LYS A 1 406 ? 14.675  4.768   9.195   1.00 98.25 406 A 1 
ATOM 3149 C CG  . LYS A 1 406 ? 15.690  4.774   10.359  1.00 97.27 406 A 1 
ATOM 3150 C CD  . LYS A 1 406 ? 16.380  3.416   10.483  1.00 95.46 406 A 1 
ATOM 3151 C CE  . LYS A 1 406 ? 17.264  3.336   11.722  1.00 90.72 406 A 1 
ATOM 3152 N NZ  . LYS A 1 406 ? 17.729  1.945   11.959  1.00 84.41 406 A 1 
ATOM 3153 N N   . VAL A 1 407 ? 13.437  6.920   6.837   1.00 97.95 407 A 1 
ATOM 3154 C CA  . VAL A 1 407 ? 12.582  7.251   5.688   1.00 97.83 407 A 1 
ATOM 3155 C C   . VAL A 1 407 ? 13.232  6.843   4.371   1.00 97.61 407 A 1 
ATOM 3156 O O   . VAL A 1 407 ? 14.438  6.989   4.201   1.00 97.10 407 A 1 
ATOM 3157 C CB  . VAL A 1 407 ? 12.170  8.734   5.678   1.00 97.40 407 A 1 
ATOM 3158 C CG1 . VAL A 1 407 ? 11.363  9.091   6.933   1.00 96.42 407 A 1 
ATOM 3159 C CG2 . VAL A 1 407 ? 13.348  9.709   5.574   1.00 96.22 407 A 1 
ATOM 3160 N N   . ASP A 1 408 ? 12.435  6.339   3.438   1.00 96.67 408 A 1 
ATOM 3161 C CA  . ASP A 1 408 ? 12.875  5.966   2.094   1.00 96.01 408 A 1 
ATOM 3162 C C   . ASP A 1 408 ? 11.745  6.132   1.066   1.00 95.71 408 A 1 
ATOM 3163 O O   . ASP A 1 408 ? 10.699  6.725   1.357   1.00 94.39 408 A 1 
ATOM 3164 C CB  . ASP A 1 408 ? 13.473  4.542   2.112   1.00 95.26 408 A 1 
ATOM 3165 C CG  . ASP A 1 408 ? 12.508  3.486   2.653   1.00 94.49 408 A 1 
ATOM 3166 O OD1 . ASP A 1 408 ? 11.469  3.257   2.003   1.00 91.41 408 A 1 
ATOM 3167 O OD2 . ASP A 1 408 ? 12.827  2.905   3.715   1.00 91.11 408 A 1 
ATOM 3168 N N   . GLY A 1 409 ? 11.975  5.667   -0.167  1.00 93.99 409 A 1 
ATOM 3169 C CA  . GLY A 1 409 ? 11.044  5.820   -1.282  1.00 92.77 409 A 1 
ATOM 3170 C C   . GLY A 1 409 ? 11.172  7.162   -2.023  1.00 92.85 409 A 1 
ATOM 3171 O O   . GLY A 1 409 ? 11.873  8.088   -1.611  1.00 91.73 409 A 1 
ATOM 3172 N N   . GLY A 1 410 ? 10.485  7.263   -3.171  1.00 91.13 410 A 1 
ATOM 3173 C CA  . GLY A 1 410 ? 10.658  8.381   -4.110  1.00 90.15 410 A 1 
ATOM 3174 C C   . GLY A 1 410 ? 10.386  9.760   -3.503  1.00 91.55 410 A 1 
ATOM 3175 O O   . GLY A 1 410 ? 11.202  10.671  -3.665  1.00 90.91 410 A 1 
ATOM 3176 N N   . ALA A 1 411 ? 9.289   9.905   -2.750  1.00 91.30 411 A 1 
ATOM 3177 C CA  . ALA A 1 411 ? 8.900   11.189  -2.165  1.00 91.60 411 A 1 
ATOM 3178 C C   . ALA A 1 411 ? 9.786   11.621  -0.979  1.00 93.16 411 A 1 
ATOM 3179 O O   . ALA A 1 411 ? 9.826   12.803  -0.654  1.00 93.11 411 A 1 
ATOM 3180 C CB  . ALA A 1 411 ? 7.405   11.137  -1.811  1.00 90.30 411 A 1 
ATOM 3181 N N   . SER A 1 412 ? 10.590  10.712  -0.395  1.00 93.05 412 A 1 
ATOM 3182 C CA  . SER A 1 412 ? 11.573  11.084  0.642   1.00 93.99 412 A 1 
ATOM 3183 C C   . SER A 1 412 ? 12.739  11.936  0.108   1.00 94.46 412 A 1 
ATOM 3184 O O   . SER A 1 412 ? 13.541  12.471  0.876   1.00 94.32 412 A 1 
ATOM 3185 C CB  . SER A 1 412 ? 12.113  9.836   1.354   1.00 94.39 412 A 1 
ATOM 3186 O OG  . SER A 1 412 ? 13.079  9.177   0.560   1.00 92.98 412 A 1 
ATOM 3187 N N   . ARG A 1 413 ? 12.855  12.079  -1.221  1.00 94.10 413 A 1 
ATOM 3188 C CA  . ARG A 1 413 ? 13.829  12.970  -1.866  1.00 93.68 413 A 1 
ATOM 3189 C C   . ARG A 1 413 ? 13.519  14.441  -1.613  1.00 94.62 413 A 1 
ATOM 3190 O O   . ARG A 1 413 ? 14.453  15.238  -1.535  1.00 94.31 413 A 1 
ATOM 3191 C CB  . ARG A 1 413 ? 13.885  12.682  -3.375  1.00 92.69 413 A 1 
ATOM 3192 C CG  . ARG A 1 413 ? 14.415  11.272  -3.666  1.00 87.43 413 A 1 
ATOM 3193 C CD  . ARG A 1 413 ? 14.420  10.983  -5.167  1.00 83.71 413 A 1 
ATOM 3194 N NE  . ARG A 1 413 ? 14.878  9.608   -5.445  1.00 74.92 413 A 1 
ATOM 3195 C CZ  . ARG A 1 413 ? 15.135  9.087   -6.634  1.00 67.82 413 A 1 
ATOM 3196 N NH1 . ARG A 1 413 ? 15.029  9.780   -7.733  1.00 60.85 413 A 1 
ATOM 3197 N NH2 . ARG A 1 413 ? 15.502  7.840   -6.747  1.00 58.22 413 A 1 
ATOM 3198 N N   . ASP A 1 414 ? 12.257  14.762  -1.464  1.00 93.66 414 A 1 
ATOM 3199 C CA  . ASP A 1 414 ? 11.743  16.104  -1.228  1.00 94.10 414 A 1 
ATOM 3200 C C   . ASP A 1 414 ? 12.142  16.593  0.177   1.00 95.02 414 A 1 
ATOM 3201 O O   . ASP A 1 414 ? 11.759  16.022  1.201   1.00 95.30 414 A 1 
ATOM 3202 C CB  . ASP A 1 414 ? 10.227  16.071  -1.437  1.00 93.62 414 A 1 
ATOM 3203 C CG  . ASP A 1 414 ? 9.629   17.466  -1.444  1.00 92.69 414 A 1 
ATOM 3204 O OD1 . ASP A 1 414 ? 9.792   18.182  -0.431  1.00 88.39 414 A 1 
ATOM 3205 O OD2 . ASP A 1 414 ? 8.989   17.809  -2.456  1.00 87.33 414 A 1 
ATOM 3206 N N   . LYS A 1 415 ? 12.969  17.634  0.223   1.00 95.65 415 A 1 
ATOM 3207 C CA  . LYS A 1 415 ? 13.517  18.175  1.475   1.00 95.85 415 A 1 
ATOM 3208 C C   . LYS A 1 415 ? 12.473  18.954  2.259   1.00 96.47 415 A 1 
ATOM 3209 O O   . LYS A 1 415 ? 12.509  18.924  3.486   1.00 96.44 415 A 1 
ATOM 3210 C CB  . LYS A 1 415 ? 14.712  19.086  1.190   1.00 95.29 415 A 1 
ATOM 3211 C CG  . LYS A 1 415 ? 15.891  18.353  0.545   1.00 90.09 415 A 1 
ATOM 3212 C CD  . LYS A 1 415 ? 16.943  19.375  0.124   1.00 86.36 415 A 1 
ATOM 3213 C CE  . LYS A 1 415 ? 18.055  18.685  -0.658  1.00 76.50 415 A 1 
ATOM 3214 N NZ  . LYS A 1 415 ? 18.911  19.681  -1.337  1.00 66.74 415 A 1 
ATOM 3215 N N   . PHE A 1 416 ? 11.565  19.640  1.560   1.00 95.35 416 A 1 
ATOM 3216 C CA  . PHE A 1 416 ? 10.470  20.349  2.207   1.00 95.53 416 A 1 
ATOM 3217 C C   . PHE A 1 416 ? 9.565   19.360  2.943   1.00 96.07 416 A 1 
ATOM 3218 O O   . PHE A 1 416 ? 9.329   19.528  4.139   1.00 96.19 416 A 1 
ATOM 3219 C CB  . PHE A 1 416 ? 9.693   21.190  1.176   1.00 95.54 416 A 1 
ATOM 3220 C CG  . PHE A 1 416 ? 8.399   21.737  1.733   1.00 95.14 416 A 1 
ATOM 3221 C CD1 . PHE A 1 416 ? 7.215   20.985  1.621   1.00 93.47 416 A 1 
ATOM 3222 C CD2 . PHE A 1 416 ? 8.399   22.931  2.474   1.00 94.04 416 A 1 
ATOM 3223 C CE1 . PHE A 1 416 ? 6.048   21.402  2.283   1.00 93.55 416 A 1 
ATOM 3224 C CE2 . PHE A 1 416 ? 7.233   23.350  3.133   1.00 93.18 416 A 1 
ATOM 3225 C CZ  . PHE A 1 416 ? 6.062   22.576  3.052   1.00 93.61 416 A 1 
ATOM 3226 N N   . LEU A 1 417 ? 9.133   18.291  2.262   1.00 95.54 417 A 1 
ATOM 3227 C CA  . LEU A 1 417 ? 8.294   17.248  2.850   1.00 95.59 417 A 1 
ATOM 3228 C C   . LEU A 1 417 ? 8.973   16.598  4.059   1.00 96.04 417 A 1 
ATOM 3229 O O   . LEU A 1 417 ? 8.340   16.445  5.100   1.00 96.11 417 A 1 
ATOM 3230 C CB  . LEU A 1 417 ? 7.948   16.214  1.764   1.00 95.17 417 A 1 
ATOM 3231 C CG  . LEU A 1 417 ? 7.163   14.993  2.274   1.00 94.12 417 A 1 
ATOM 3232 C CD1 . LEU A 1 417 ? 5.831   15.367  2.921   1.00 92.67 417 A 1 
ATOM 3233 C CD2 . LEU A 1 417 ? 6.881   14.039  1.117   1.00 92.53 417 A 1 
ATOM 3234 N N   . MET A 1 418 ? 10.259  16.234  3.954   1.00 97.03 418 A 1 
ATOM 3235 C CA  . MET A 1 418 ? 10.976  15.584  5.057   1.00 97.13 418 A 1 
ATOM 3236 C C   . MET A 1 418 ? 11.203  16.514  6.253   1.00 97.37 418 A 1 
ATOM 3237 O O   . MET A 1 418 ? 11.096  16.062  7.395   1.00 97.45 418 A 1 
ATOM 3238 C CB  . MET A 1 418 ? 12.306  15.008  4.564   1.00 96.99 418 A 1 
ATOM 3239 C CG  . MET A 1 418 ? 12.141  13.823  3.600   1.00 96.30 418 A 1 
ATOM 3240 S SD  . MET A 1 418 ? 11.238  12.390  4.255   1.00 95.91 418 A 1 
ATOM 3241 C CE  . MET A 1 418 ? 9.577   12.701  3.602   1.00 92.62 418 A 1 
ATOM 3242 N N   . GLN A 1 419 ? 11.474  17.798  6.018   1.00 97.66 419 A 1 
ATOM 3243 C CA  . GLN A 1 419 ? 11.565  18.778  7.104   1.00 97.72 419 A 1 
ATOM 3244 C C   . GLN A 1 419 ? 10.204  18.971  7.778   1.00 97.75 419 A 1 
ATOM 3245 O O   . GLN A 1 419 ? 10.113  18.885  8.998   1.00 97.68 419 A 1 
ATOM 3246 C CB  . GLN A 1 419 ? 12.128  20.105  6.574   1.00 97.66 419 A 1 
ATOM 3247 C CG  . GLN A 1 419 ? 12.327  21.144  7.692   1.00 97.20 419 A 1 
ATOM 3248 C CD  . GLN A 1 419 ? 13.283  20.659  8.777   1.00 97.74 419 A 1 
ATOM 3249 O OE1 . GLN A 1 419 ? 14.422  20.298  8.512   1.00 94.64 419 A 1 
ATOM 3250 N NE2 . GLN A 1 419 ? 12.864  20.603  10.023  1.00 94.72 419 A 1 
ATOM 3251 N N   . PHE A 1 420 ? 9.145   19.150  6.991   1.00 97.18 420 A 1 
ATOM 3252 C CA  . PHE A 1 420 ? 7.801   19.297  7.540   1.00 97.08 420 A 1 
ATOM 3253 C C   . PHE A 1 420 ? 7.339   18.036  8.286   1.00 97.12 420 A 1 
ATOM 3254 O O   . PHE A 1 420 ? 6.688   18.131  9.323   1.00 96.89 420 A 1 
ATOM 3255 C CB  . PHE A 1 420 ? 6.830   19.672  6.413   1.00 97.05 420 A 1 
ATOM 3256 C CG  . PHE A 1 420 ? 5.466   20.059  6.941   1.00 97.10 420 A 1 
ATOM 3257 C CD1 . PHE A 1 420 ? 4.422   19.123  6.971   1.00 96.41 420 A 1 
ATOM 3258 C CD2 . PHE A 1 420 ? 5.261   21.351  7.462   1.00 96.57 420 A 1 
ATOM 3259 C CE1 . PHE A 1 420 ? 3.180   19.471  7.529   1.00 96.40 420 A 1 
ATOM 3260 C CE2 . PHE A 1 420 ? 4.021   21.700  8.019   1.00 96.36 420 A 1 
ATOM 3261 C CZ  . PHE A 1 420 ? 2.981   20.759  8.057   1.00 96.66 420 A 1 
ATOM 3262 N N   . GLN A 1 421 ? 7.734   16.843  7.811   1.00 96.96 421 A 1 
ATOM 3263 C CA  . GLN A 1 421 ? 7.476   15.582  8.511   1.00 96.78 421 A 1 
ATOM 3264 C C   . GLN A 1 421 ? 8.161   15.534  9.883   1.00 97.04 421 A 1 
ATOM 3265 O O   . GLN A 1 421 ? 7.526   15.126  10.855  1.00 96.99 421 A 1 
ATOM 3266 C CB  . GLN A 1 421 ? 7.922   14.409  7.629   1.00 95.95 421 A 1 
ATOM 3267 C CG  . GLN A 1 421 ? 7.555   13.037  8.208   1.00 93.07 421 A 1 
ATOM 3268 C CD  . GLN A 1 421 ? 6.050   12.795  8.163   1.00 93.66 421 A 1 
ATOM 3269 O OE1 . GLN A 1 421 ? 5.504   12.385  7.152   1.00 86.56 421 A 1 
ATOM 3270 N NE2 . GLN A 1 421 ? 5.322   13.060  9.217   1.00 85.31 421 A 1 
ATOM 3271 N N   . ALA A 1 422 ? 9.426   15.965  9.964   1.00 98.22 422 A 1 
ATOM 3272 C CA  . ALA A 1 422 ? 10.138  16.064  11.239  1.00 98.32 422 A 1 
ATOM 3273 C C   . ALA A 1 422 ? 9.431   17.036  12.196  1.00 98.21 422 A 1 
ATOM 3274 O O   . ALA A 1 422 ? 9.182   16.702  13.355  1.00 97.95 422 A 1 
ATOM 3275 C CB  . ALA A 1 422 ? 11.587  16.492  10.967  1.00 98.36 422 A 1 
ATOM 3276 N N   . ASP A 1 423 ? 9.044   18.197  11.677  1.00 98.38 423 A 1 
ATOM 3277 C CA  . ASP A 1 423 ? 8.360   19.242  12.434  1.00 98.28 423 A 1 
ATOM 3278 C C   . ASP A 1 423 ? 7.013   18.763  12.996  1.00 98.24 423 A 1 
ATOM 3279 O O   . ASP A 1 423 ? 6.726   18.958  14.181  1.00 97.71 423 A 1 
ATOM 3280 C CB  . ASP A 1 423 ? 8.148   20.463  11.525  1.00 98.14 423 A 1 
ATOM 3281 C CG  . ASP A 1 423 ? 9.436   21.223  11.194  1.00 97.77 423 A 1 
ATOM 3282 O OD1 . ASP A 1 423 ? 10.381  21.184  12.010  1.00 95.96 423 A 1 
ATOM 3283 O OD2 . ASP A 1 423 ? 9.461   21.905  10.149  1.00 95.84 423 A 1 
ATOM 3284 N N   . ILE A 1 424 ? 6.196   18.099  12.167  1.00 97.44 424 A 1 
ATOM 3285 C CA  . ILE A 1 424 ? 4.836   17.716  12.573  1.00 96.84 424 A 1 
ATOM 3286 C C   . ILE A 1 424 ? 4.812   16.486  13.490  1.00 97.07 424 A 1 
ATOM 3287 O O   . ILE A 1 424 ? 3.977   16.411  14.394  1.00 96.60 424 A 1 
ATOM 3288 C CB  . ILE A 1 424 ? 3.926   17.575  11.329  1.00 95.26 424 A 1 
ATOM 3289 C CG1 . ILE A 1 424 ? 2.444   17.808  11.675  1.00 84.20 424 A 1 
ATOM 3290 C CG2 . ILE A 1 424 ? 4.065   16.223  10.623  1.00 85.75 424 A 1 
ATOM 3291 C CD1 . ILE A 1 424 ? 2.151   19.249  12.116  1.00 82.44 424 A 1 
ATOM 3292 N N   . ILE A 1 425 ? 5.756   15.543  13.311  1.00 97.37 425 A 1 
ATOM 3293 C CA  . ILE A 1 425 ? 5.914   14.415  14.240  1.00 96.97 425 A 1 
ATOM 3294 C C   . ILE A 1 425 ? 6.545   14.891  15.555  1.00 97.07 425 A 1 
ATOM 3295 O O   . ILE A 1 425 ? 6.170   14.406  16.621  1.00 96.28 425 A 1 
ATOM 3296 C CB  . ILE A 1 425 ? 6.699   13.255  13.573  1.00 95.75 425 A 1 
ATOM 3297 C CG1 . ILE A 1 425 ? 5.796   12.595  12.505  1.00 89.27 425 A 1 
ATOM 3298 C CG2 . ILE A 1 425 ? 7.162   12.202  14.600  1.00 87.71 425 A 1 
ATOM 3299 C CD1 . ILE A 1 425 ? 6.465   11.467  11.710  1.00 83.62 425 A 1 
ATOM 3300 N N   . GLY A 1 426 ? 7.458   15.867  15.493  1.00 97.40 426 A 1 
ATOM 3301 C CA  . GLY A 1 426 ? 8.279   16.282  16.630  1.00 97.26 426 A 1 
ATOM 3302 C C   . GLY A 1 426 ? 9.437   15.319  16.901  1.00 97.55 426 A 1 
ATOM 3303 O O   . GLY A 1 426 ? 9.876   15.199  18.039  1.00 96.31 426 A 1 
ATOM 3304 N N   . GLY A 1 427 ? 9.912   14.613  15.859  1.00 97.49 427 A 1 
ATOM 3305 C CA  . GLY A 1 427 ? 11.017  13.658  15.909  1.00 97.53 427 A 1 
ATOM 3306 C C   . GLY A 1 427 ? 11.921  13.768  14.682  1.00 98.09 427 A 1 
ATOM 3307 O O   . GLY A 1 427 ? 11.579  14.417  13.692  1.00 97.64 427 A 1 
ATOM 3308 N N   . SER A 1 428 ? 13.095  13.129  14.730  1.00 98.34 428 A 1 
ATOM 3309 C CA  . SER A 1 428 ? 14.074  13.192  13.642  1.00 98.38 428 A 1 
ATOM 3310 C C   . SER A 1 428 ? 13.723  12.234  12.502  1.00 98.47 428 A 1 
ATOM 3311 O O   . SER A 1 428 ? 13.420  11.069  12.736  1.00 98.01 428 A 1 
ATOM 3312 C CB  . SER A 1 428 ? 15.480  12.898  14.165  1.00 97.72 428 A 1 
ATOM 3313 O OG  . SER A 1 428 ? 15.875  13.908  15.078  1.00 87.61 428 A 1 
ATOM 3314 N N   . MET A 1 429 ? 13.829  12.701  11.255  1.00 98.29 429 A 1 
ATOM 3315 C CA  . MET A 1 429 ? 13.713  11.860  10.063  1.00 98.23 429 A 1 
ATOM 3316 C C   . MET A 1 429 ? 15.108  11.546  9.531   1.00 98.31 429 A 1 
ATOM 3317 O O   . MET A 1 429 ? 15.877  12.466  9.243   1.00 97.83 429 A 1 
ATOM 3318 C CB  . MET A 1 429 ? 12.877  12.537  8.967   1.00 97.74 429 A 1 
ATOM 3319 C CG  . MET A 1 429 ? 11.484  12.988  9.411   1.00 95.24 429 A 1 
ATOM 3320 S SD  . MET A 1 429 ? 10.378  11.672  9.983   1.00 93.18 429 A 1 
ATOM 3321 C CE  . MET A 1 429 ? 10.436  11.949  11.763  1.00 84.35 429 A 1 
ATOM 3322 N N   . ARG A 1 430 ? 15.452  10.260  9.371   1.00 98.42 430 A 1 
ATOM 3323 C CA  . ARG A 1 430 ? 16.757  9.814   8.870   1.00 98.39 430 A 1 
ATOM 3324 C C   . ARG A 1 430 ? 16.629  9.161   7.509   1.00 98.45 430 A 1 
ATOM 3325 O O   . ARG A 1 430 ? 16.074  8.075   7.385   1.00 97.99 430 A 1 
ATOM 3326 C CB  . ARG A 1 430 ? 17.439  8.882   9.877   1.00 97.91 430 A 1 
ATOM 3327 C CG  . ARG A 1 430 ? 17.854  9.657   11.136  1.00 94.19 430 A 1 
ATOM 3328 C CD  . ARG A 1 430 ? 18.649  8.766   12.090  1.00 89.47 430 A 1 
ATOM 3329 N NE  . ARG A 1 430 ? 19.982  8.401   11.578  1.00 84.09 430 A 1 
ATOM 3330 C CZ  . ARG A 1 430 ? 20.747  7.464   12.121  1.00 78.43 430 A 1 
ATOM 3331 N NH1 . ARG A 1 430 ? 20.344  6.748   13.135  1.00 69.92 430 A 1 
ATOM 3332 N NH2 . ARG A 1 430 ? 21.941  7.225   11.658  1.00 70.28 430 A 1 
ATOM 3333 N N   . ARG A 1 431 ? 17.180  9.820   6.491   1.00 97.94 431 A 1 
ATOM 3334 C CA  . ARG A 1 431 ? 17.205  9.323   5.113   1.00 97.89 431 A 1 
ATOM 3335 C C   . ARG A 1 431 ? 18.533  8.624   4.830   1.00 97.81 431 A 1 
ATOM 3336 O O   . ARG A 1 431 ? 19.578  9.248   5.029   1.00 97.26 431 A 1 
ATOM 3337 C CB  . ARG A 1 431 ? 16.938  10.492  4.157   1.00 97.13 431 A 1 
ATOM 3338 C CG  . ARG A 1 431 ? 16.731  9.984   2.726   1.00 96.35 431 A 1 
ATOM 3339 C CD  . ARG A 1 431 ? 16.266  11.121  1.801   1.00 94.97 431 A 1 
ATOM 3340 N NE  . ARG A 1 431 ? 17.329  12.101  1.553   1.00 92.28 431 A 1 
ATOM 3341 C CZ  . ARG A 1 431 ? 17.171  13.319  1.076   1.00 92.63 431 A 1 
ATOM 3342 N NH1 . ARG A 1 431 ? 15.990  13.806  0.795   1.00 86.24 431 A 1 
ATOM 3343 N NH2 . ARG A 1 431 ? 18.209  14.068  0.865   1.00 87.21 431 A 1 
ATOM 3344 N N   . PRO A 1 432 ? 18.539  7.352   4.361   1.00 97.96 432 A 1 
ATOM 3345 C CA  . PRO A 1 432 ? 19.767  6.623   4.063   1.00 97.77 432 A 1 
ATOM 3346 C C   . PRO A 1 432 ? 20.413  7.091   2.752   1.00 97.58 432 A 1 
ATOM 3347 O O   . PRO A 1 432 ? 19.757  7.679   1.884   1.00 96.87 432 A 1 
ATOM 3348 C CB  . PRO A 1 432 ? 19.347  5.152   3.995   1.00 97.44 432 A 1 
ATOM 3349 C CG  . PRO A 1 432 ? 17.939  5.236   3.426   1.00 96.85 432 A 1 
ATOM 3350 C CD  . PRO A 1 432 ? 17.388  6.508   4.061   1.00 97.57 432 A 1 
ATOM 3351 N N   . VAL A 1 433 ? 21.703  6.772   2.589   1.00 97.73 433 A 1 
ATOM 3352 C CA  . VAL A 1 433 ? 22.413  6.911   1.302   1.00 97.43 433 A 1 
ATOM 3353 C C   . VAL A 1 433 ? 21.822  5.950   0.271   1.00 97.09 433 A 1 
ATOM 3354 O O   . VAL A 1 433 ? 21.460  6.365   -0.831  1.00 95.93 433 A 1 
ATOM 3355 C CB  . VAL A 1 433 ? 23.928  6.668   1.485   1.00 96.96 433 A 1 
ATOM 3356 C CG1 . VAL A 1 433 ? 24.683  6.631   0.152   1.00 94.72 433 A 1 
ATOM 3357 C CG2 . VAL A 1 433 ? 24.552  7.785   2.333   1.00 94.86 433 A 1 
ATOM 3358 N N   . ILE A 1 434 ? 21.669  4.675   0.648   1.00 97.07 434 A 1 
ATOM 3359 C CA  . ILE A 1 434 ? 21.063  3.649   -0.205  1.00 96.83 434 A 1 
ATOM 3360 C C   . ILE A 1 434 ? 19.547  3.722   -0.051  1.00 96.69 434 A 1 
ATOM 3361 O O   . ILE A 1 434 ? 19.000  3.442   1.014   1.00 95.86 434 A 1 
ATOM 3362 C CB  . ILE A 1 434 ? 21.617  2.251   0.124   1.00 96.37 434 A 1 
ATOM 3363 C CG1 . ILE A 1 434 ? 23.142  2.239   -0.108  1.00 93.84 434 A 1 
ATOM 3364 C CG2 . ILE A 1 434 ? 20.916  1.189   -0.750  1.00 94.16 434 A 1 
ATOM 3365 C CD1 . ILE A 1 434 ? 23.806  0.964   0.381   1.00 84.66 434 A 1 
ATOM 3366 N N   . ARG A 1 435 ? 18.879  4.105   -1.130  1.00 95.76 435 A 1 
ATOM 3367 C CA  . ARG A 1 435 ? 17.414  4.279   -1.153  1.00 94.79 435 A 1 
ATOM 3368 C C   . ARG A 1 435 ? 16.653  3.009   -1.538  1.00 95.41 435 A 1 
ATOM 3369 O O   . ARG A 1 435 ? 15.464  2.928   -1.252  1.00 94.19 435 A 1 
ATOM 3370 C CB  . ARG A 1 435 ? 17.050  5.446   -2.069  1.00 93.37 435 A 1 
ATOM 3371 C CG  . ARG A 1 435 ? 17.639  6.764   -1.550  1.00 89.09 435 A 1 
ATOM 3372 C CD  . ARG A 1 435 ? 17.264  7.917   -2.482  1.00 82.71 435 A 1 
ATOM 3373 N NE  . ARG A 1 435 ? 17.886  9.172   -2.030  1.00 77.67 435 A 1 
ATOM 3374 C CZ  . ARG A 1 435 ? 18.382  10.132  -2.786  1.00 70.03 435 A 1 
ATOM 3375 N NH1 . ARG A 1 435 ? 18.299  10.096  -4.084  1.00 62.69 435 A 1 
ATOM 3376 N NH2 . ARG A 1 435 ? 18.990  11.143  -2.230  1.00 63.14 435 A 1 
ATOM 3377 N N   . GLU A 1 436 ? 17.338  2.049   -2.139  1.00 95.24 436 A 1 
ATOM 3378 C CA  . GLU A 1 436 ? 16.791  0.726   -2.466  1.00 95.79 436 A 1 
ATOM 3379 C C   . GLU A 1 436 ? 16.759  -0.175  -1.216  1.00 96.86 436 A 1 
ATOM 3380 O O   . GLU A 1 436 ? 17.354  -1.251  -1.169  1.00 96.70 436 A 1 
ATOM 3381 C CB  . GLU A 1 436 ? 17.570  0.094   -3.638  1.00 95.26 436 A 1 
ATOM 3382 C CG  . GLU A 1 436 ? 17.595  0.946   -4.923  1.00 92.11 436 A 1 
ATOM 3383 C CD  . GLU A 1 436 ? 16.212  1.404   -5.408  1.00 91.74 436 A 1 
ATOM 3384 O OE1 . GLU A 1 436 ? 16.133  2.563   -5.889  1.00 84.19 436 A 1 
ATOM 3385 O OE2 . GLU A 1 436 ? 15.224  0.648   -5.269  1.00 85.68 436 A 1 
ATOM 3386 N N   . THR A 1 437 ? 16.092  0.290   -0.161  1.00 97.12 437 A 1 
ATOM 3387 C CA  . THR A 1 437 ? 16.086  -0.350  1.163   1.00 97.54 437 A 1 
ATOM 3388 C C   . THR A 1 437 ? 15.430  -1.726  1.150   1.00 97.99 437 A 1 
ATOM 3389 O O   . THR A 1 437 ? 15.833  -2.594  1.920   1.00 97.90 437 A 1 
ATOM 3390 C CB  . THR A 1 437 ? 15.371  0.532   2.199   1.00 97.18 437 A 1 
ATOM 3391 O OG1 . THR A 1 437 ? 14.075  0.848   1.748   1.00 94.63 437 A 1 
ATOM 3392 C CG2 . THR A 1 437 ? 16.131  1.841   2.428   1.00 93.68 437 A 1 
ATOM 3393 N N   . THR A 1 438 ? 14.469  -1.946  0.261   1.00 97.26 438 A 1 
ATOM 3394 C CA  . THR A 1 438 ? 13.820  -3.243  0.044   1.00 97.51 438 A 1 
ATOM 3395 C C   . THR A 1 438 ? 14.830  -4.281  -0.453  1.00 98.14 438 A 1 
ATOM 3396 O O   . THR A 1 438 ? 15.029  -5.311  0.187   1.00 98.16 438 A 1 
ATOM 3397 C CB  . THR A 1 438 ? 12.672  -3.086  -0.967  1.00 96.69 438 A 1 
ATOM 3398 O OG1 . THR A 1 438 ? 11.787  -2.073  -0.553  1.00 90.89 438 A 1 
ATOM 3399 C CG2 . THR A 1 438 ? 11.837  -4.344  -1.104  1.00 90.40 438 A 1 
ATOM 3400 N N   . ALA A 1 439 ? 15.539  -3.977  -1.539  1.00 98.00 439 A 1 
ATOM 3401 C CA  . ALA A 1 439 ? 16.578  -4.845  -2.087  1.00 98.24 439 A 1 
ATOM 3402 C C   . ALA A 1 439 ? 17.755  -5.013  -1.114  1.00 98.48 439 A 1 
ATOM 3403 O O   . ALA A 1 439 ? 18.250  -6.119  -0.920  1.00 98.51 439 A 1 
ATOM 3404 C CB  . ALA A 1 439 ? 17.043  -4.246  -3.415  1.00 98.11 439 A 1 
ATOM 3405 N N   . LEU A 1 440 ? 18.160  -3.934  -0.438  1.00 98.45 440 A 1 
ATOM 3406 C CA  . LEU A 1 440 ? 19.211  -3.972  0.577   1.00 98.48 440 A 1 
ATOM 3407 C C   . LEU A 1 440 ? 18.846  -4.908  1.735   1.00 98.60 440 A 1 
ATOM 3408 O O   . LEU A 1 440 ? 19.688  -5.669  2.196   1.00 98.56 440 A 1 
ATOM 3409 C CB  . LEU A 1 440 ? 19.476  -2.537  1.066   1.00 98.30 440 A 1 
ATOM 3410 C CG  . LEU A 1 440 ? 20.648  -2.419  2.059   1.00 97.75 440 A 1 
ATOM 3411 C CD1 . LEU A 1 440 ? 21.976  -2.834  1.432   1.00 96.96 440 A 1 
ATOM 3412 C CD2 . LEU A 1 440 ? 20.760  -0.974  2.546   1.00 96.99 440 A 1 
ATOM 3413 N N   . GLY A 1 441 ? 17.595  -4.897  2.183   1.00 98.59 441 A 1 
ATOM 3414 C CA  . GLY A 1 441 ? 17.116  -5.810  3.220   1.00 98.69 441 A 1 
ATOM 3415 C C   . GLY A 1 441 ? 17.166  -7.275  2.802   1.00 98.78 441 A 1 
ATOM 3416 O O   . GLY A 1 441 ? 17.633  -8.108  3.577   1.00 98.74 441 A 1 
ATOM 3417 N N   . ALA A 1 442 ? 16.767  -7.588  1.567   1.00 98.69 442 A 1 
ATOM 3418 C CA  . ALA A 1 442 ? 16.905  -8.938  1.019   1.00 98.76 442 A 1 
ATOM 3419 C C   . ALA A 1 442 ? 18.378  -9.363  0.912   1.00 98.78 442 A 1 
ATOM 3420 O O   . ALA A 1 442 ? 18.725  -10.488 1.274   1.00 98.68 442 A 1 
ATOM 3421 C CB  . ALA A 1 442 ? 16.197  -8.990  -0.335  1.00 98.69 442 A 1 
ATOM 3422 N N   . ALA A 1 443 ? 19.261  -8.448  0.492   1.00 98.83 443 A 1 
ATOM 3423 C CA  . ALA A 1 443 ? 20.699  -8.689  0.460   1.00 98.82 443 A 1 
ATOM 3424 C C   . ALA A 1 443 ? 21.272  -8.937  1.862   1.00 98.79 443 A 1 
ATOM 3425 O O   . ALA A 1 443 ? 22.032  -9.880  2.044   1.00 98.67 443 A 1 
ATOM 3426 C CB  . ALA A 1 443 ? 21.397  -7.508  -0.221  1.00 98.75 443 A 1 
ATOM 3427 N N   . PHE A 1 444 ? 20.886  -8.151  2.871   1.00 98.72 444 A 1 
ATOM 3428 C CA  . PHE A 1 444 ? 21.317  -8.349  4.255   1.00 98.66 444 A 1 
ATOM 3429 C C   . PHE A 1 444 ? 20.894  -9.714  4.794   1.00 98.61 444 A 1 
ATOM 3430 O O   . PHE A 1 444 ? 21.727  -10.424 5.349   1.00 98.44 444 A 1 
ATOM 3431 C CB  . PHE A 1 444 ? 20.761  -7.244  5.165   1.00 98.58 444 A 1 
ATOM 3432 C CG  . PHE A 1 444 ? 21.338  -5.851  4.995   1.00 98.47 444 A 1 
ATOM 3433 C CD1 . PHE A 1 444 ? 22.507  -5.607  4.251   1.00 97.80 444 A 1 
ATOM 3434 C CD2 . PHE A 1 444 ? 20.704  -4.781  5.659   1.00 97.78 444 A 1 
ATOM 3435 C CE1 . PHE A 1 444 ? 23.030  -4.308  4.160   1.00 97.23 444 A 1 
ATOM 3436 C CE2 . PHE A 1 444 ? 21.230  -3.484  5.570   1.00 97.19 444 A 1 
ATOM 3437 C CZ  . PHE A 1 444 ? 22.393  -3.243  4.821   1.00 97.31 444 A 1 
ATOM 3438 N N   . LEU A 1 445 ? 19.641  -10.097 4.598   1.00 98.55 445 A 1 
ATOM 3439 C CA  . LEU A 1 445 ? 19.136  -11.402 5.025   1.00 98.46 445 A 1 
ATOM 3440 C C   . LEU A 1 445 ? 19.929  -12.541 4.370   1.00 98.42 445 A 1 
ATOM 3441 O O   . LEU A 1 445 ? 20.405  -13.429 5.076   1.00 98.28 445 A 1 
ATOM 3442 C CB  . LEU A 1 445 ? 17.642  -11.506 4.684   1.00 98.37 445 A 1 
ATOM 3443 C CG  . LEU A 1 445 ? 16.725  -10.634 5.558   1.00 98.11 445 A 1 
ATOM 3444 C CD1 . LEU A 1 445 ? 15.366  -10.481 4.877   1.00 97.67 445 A 1 
ATOM 3445 C CD2 . LEU A 1 445 ? 16.514  -11.258 6.937   1.00 97.60 445 A 1 
ATOM 3446 N N   . ALA A 1 446 ? 20.131  -12.491 3.048   1.00 98.74 446 A 1 
ATOM 3447 C CA  . ALA A 1 446 ? 20.885  -13.508 2.320   1.00 98.78 446 A 1 
ATOM 3448 C C   . ALA A 1 446 ? 22.359  -13.541 2.744   1.00 98.71 446 A 1 
ATOM 3449 O O   . ALA A 1 446 ? 22.895  -14.605 3.048   1.00 98.57 446 A 1 
ATOM 3450 C CB  . ALA A 1 446 ? 20.734  -13.253 0.819   1.00 98.79 446 A 1 
ATOM 3451 N N   . GLY A 1 447 ? 23.002  -12.378 2.820   1.00 98.67 447 A 1 
ATOM 3452 C CA  . GLY A 1 447 ? 24.412  -12.263 3.177   1.00 98.59 447 A 1 
ATOM 3453 C C   . GLY A 1 447 ? 24.712  -12.736 4.600   1.00 98.48 447 A 1 
ATOM 3454 O O   . GLY A 1 447 ? 25.661  -13.486 4.804   1.00 98.23 447 A 1 
ATOM 3455 N N   . LEU A 1 448 ? 23.876  -12.374 5.574   1.00 98.23 448 A 1 
ATOM 3456 C CA  . LEU A 1 448 ? 23.977  -12.862 6.954   1.00 97.98 448 A 1 
ATOM 3457 C C   . LEU A 1 448 ? 23.758  -14.376 7.032   1.00 97.88 448 A 1 
ATOM 3458 O O   . LEU A 1 448 ? 24.466  -15.062 7.764   1.00 97.51 448 A 1 
ATOM 3459 C CB  . LEU A 1 448 ? 22.945  -12.127 7.822   1.00 97.82 448 A 1 
ATOM 3460 C CG  . LEU A 1 448 ? 23.293  -10.656 8.116   1.00 97.54 448 A 1 
ATOM 3461 C CD1 . LEU A 1 448 ? 22.061  -9.932  8.658   1.00 97.06 448 A 1 
ATOM 3462 C CD2 . LEU A 1 448 ? 24.406  -10.544 9.155   1.00 97.07 448 A 1 
ATOM 3463 N N   . THR A 1 449 ? 22.825  -14.908 6.255   1.00 97.84 449 A 1 
ATOM 3464 C CA  . THR A 1 449 ? 22.517  -16.349 6.237   1.00 97.84 449 A 1 
ATOM 3465 C C   . THR A 1 449 ? 23.703  -17.189 5.759   1.00 97.66 449 A 1 
ATOM 3466 O O   . THR A 1 449 ? 23.942  -18.268 6.295   1.00 97.29 449 A 1 
ATOM 3467 C CB  . THR A 1 449 ? 21.286  -16.625 5.367   1.00 97.88 449 A 1 
ATOM 3468 O OG1 . THR A 1 449 ? 20.182  -15.936 5.898   1.00 96.81 449 A 1 
ATOM 3469 C CG2 . THR A 1 449 ? 20.892  -18.100 5.329   1.00 96.92 449 A 1 
ATOM 3470 N N   . VAL A 1 450 ? 24.483  -16.695 4.792   1.00 98.02 450 A 1 
ATOM 3471 C CA  . VAL A 1 450 ? 25.657  -17.410 4.250   1.00 97.95 450 A 1 
ATOM 3472 C C   . VAL A 1 450 ? 26.989  -16.958 4.865   1.00 97.77 450 A 1 
ATOM 3473 O O   . VAL A 1 450 ? 28.046  -17.392 4.416   1.00 97.35 450 A 1 
ATOM 3474 C CB  . VAL A 1 450 ? 25.695  -17.375 2.710   1.00 98.02 450 A 1 
ATOM 3475 C CG1 . VAL A 1 450 ? 24.412  -17.958 2.117   1.00 97.73 450 A 1 
ATOM 3476 C CG2 . VAL A 1 450 ? 25.942  -15.972 2.149   1.00 97.62 450 A 1 
ATOM 3477 N N   . GLY A 1 451 ? 26.962  -16.087 5.878   1.00 97.97 451 A 1 
ATOM 3478 C CA  . GLY A 1 451 ? 28.169  -15.567 6.533   1.00 97.77 451 A 1 
ATOM 3479 C C   . GLY A 1 451 ? 28.974  -14.570 5.686   1.00 97.80 451 A 1 
ATOM 3480 O O   . GLY A 1 451 ? 30.173  -14.388 5.911   1.00 97.22 451 A 1 
ATOM 3481 N N   . PHE A 1 452 ? 28.354  -13.936 4.699   1.00 97.88 452 A 1 
ATOM 3482 C CA  . PHE A 1 452 ? 28.964  -12.851 3.926   1.00 97.90 452 A 1 
ATOM 3483 C C   . PHE A 1 452 ? 29.199  -11.616 4.807   1.00 97.79 452 A 1 
ATOM 3484 O O   . PHE A 1 452 ? 30.275  -11.023 4.744   1.00 97.23 452 A 1 
ATOM 3485 C CB  . PHE A 1 452 ? 28.064  -12.528 2.734   1.00 97.95 452 A 1 
ATOM 3486 C CG  . PHE A 1 452 ? 28.637  -11.511 1.770   1.00 98.16 452 A 1 
ATOM 3487 C CD1 . PHE A 1 452 ? 28.316  -10.145 1.898   1.00 97.89 452 A 1 
ATOM 3488 C CD2 . PHE A 1 452 ? 29.451  -11.936 0.708   1.00 97.97 452 A 1 
ATOM 3489 C CE1 . PHE A 1 452 ? 28.795  -9.220  0.958   1.00 97.74 452 A 1 
ATOM 3490 C CE2 . PHE A 1 452 ? 29.923  -11.012 -0.236  1.00 97.80 452 A 1 
ATOM 3491 C CZ  . PHE A 1 452 ? 29.593  -9.654  -0.114  1.00 97.95 452 A 1 
ATOM 3492 N N   . TRP A 1 453 ? 28.236  -11.287 5.656   1.00 97.95 453 A 1 
ATOM 3493 C CA  . TRP A 1 453 ? 28.389  -10.434 6.833   1.00 97.86 453 A 1 
ATOM 3494 C C   . TRP A 1 453 ? 28.265  -11.291 8.097   1.00 97.61 453 A 1 
ATOM 3495 O O   . TRP A 1 453 ? 27.542  -12.288 8.096   1.00 97.09 453 A 1 
ATOM 3496 C CB  . TRP A 1 453 ? 27.359  -9.302  6.805   1.00 97.82 453 A 1 
ATOM 3497 C CG  . TRP A 1 453 ? 27.497  -8.358  5.652   1.00 97.89 453 A 1 
ATOM 3498 C CD1 . TRP A 1 453 ? 28.515  -7.488  5.461   1.00 97.24 453 A 1 
ATOM 3499 C CD2 . TRP A 1 453 ? 26.611  -8.192  4.497   1.00 97.99 453 A 1 
ATOM 3500 N NE1 . TRP A 1 453 ? 28.322  -6.799  4.270   1.00 97.32 453 A 1 
ATOM 3501 C CE2 . TRP A 1 453 ? 27.168  -7.194  3.639   1.00 97.77 453 A 1 
ATOM 3502 C CE3 . TRP A 1 453 ? 25.400  -8.788  4.093   1.00 97.79 453 A 1 
ATOM 3503 C CZ2 . TRP A 1 453 ? 26.550  -6.801  2.438   1.00 97.41 453 A 1 
ATOM 3504 C CZ3 . TRP A 1 453 ? 24.771  -8.401  2.889   1.00 97.27 453 A 1 
ATOM 3505 C CH2 . TRP A 1 453 ? 25.342  -7.416  2.063   1.00 97.06 453 A 1 
ATOM 3506 N N   . GLN A 1 454 ? 29.004  -10.938 9.151   1.00 97.42 454 A 1 
ATOM 3507 C CA  . GLN A 1 454 ? 29.120  -11.770 10.354  1.00 96.97 454 A 1 
ATOM 3508 C C   . GLN A 1 454 ? 27.855  -11.721 11.211  1.00 96.85 454 A 1 
ATOM 3509 O O   . GLN A 1 454 ? 27.364  -12.756 11.656  1.00 95.47 454 A 1 
ATOM 3510 C CB  . GLN A 1 454 ? 30.334  -11.323 11.181  1.00 96.05 454 A 1 
ATOM 3511 C CG  . GLN A 1 454 ? 31.656  -11.557 10.434  1.00 82.85 454 A 1 
ATOM 3512 C CD  . GLN A 1 454 ? 32.889  -11.137 11.230  1.00 76.98 454 A 1 
ATOM 3513 O OE1 . GLN A 1 454 ? 32.856  -10.576 12.312  1.00 68.47 454 A 1 
ATOM 3514 N NE2 . GLN A 1 454 ? 34.067  -11.411 10.715  1.00 64.27 454 A 1 
ATOM 3515 N N   . ASP A 1 455 ? 27.338  -10.519 11.439  1.00 96.63 455 A 1 
ATOM 3516 C CA  . ASP A 1 455 ? 26.202  -10.281 12.322  1.00 96.49 455 A 1 
ATOM 3517 C C   . ASP A 1 455 ? 25.468  -8.967  11.994  1.00 96.87 455 A 1 
ATOM 3518 O O   . ASP A 1 455 ? 25.820  -8.213  11.074  1.00 96.76 455 A 1 
ATOM 3519 C CB  . ASP A 1 455 ? 26.683  -10.340 13.791  1.00 95.91 455 A 1 
ATOM 3520 C CG  . ASP A 1 455 ? 27.776  -9.319  14.117  1.00 95.44 455 A 1 
ATOM 3521 O OD1 . ASP A 1 455 ? 27.642  -8.163  13.657  1.00 93.14 455 A 1 
ATOM 3522 O OD2 . ASP A 1 455 ? 28.727  -9.704  14.830  1.00 92.43 455 A 1 
ATOM 3523 N N   . LEU A 1 456 ? 24.409  -8.698  12.756  1.00 96.44 456 A 1 
ATOM 3524 C CA  . LEU A 1 456 ? 23.592  -7.489  12.606  1.00 96.63 456 A 1 
ATOM 3525 C C   . LEU A 1 456 ? 24.358  -6.203  12.945  1.00 96.90 456 A 1 
ATOM 3526 O O   . LEU A 1 456 ? 24.014  -5.143  12.419  1.00 96.65 456 A 1 
ATOM 3527 C CB  . LEU A 1 456 ? 22.345  -7.592  13.504  1.00 96.34 456 A 1 
ATOM 3528 C CG  . LEU A 1 456 ? 21.357  -8.718  13.148  1.00 95.55 456 A 1 
ATOM 3529 C CD1 . LEU A 1 456 ? 20.223  -8.715  14.173  1.00 94.46 456 A 1 
ATOM 3530 C CD2 . LEU A 1 456 ? 20.745  -8.537  11.762  1.00 94.30 456 A 1 
ATOM 3531 N N   . ASP A 1 457 ? 25.372  -6.279  13.811  1.00 97.44 457 A 1 
ATOM 3532 C CA  . ASP A 1 457 ? 26.148  -5.112  14.229  1.00 97.47 457 A 1 
ATOM 3533 C C   . ASP A 1 457 ? 27.109  -4.676  13.121  1.00 97.68 457 A 1 
ATOM 3534 O O   . ASP A 1 457 ? 27.218  -3.480  12.845  1.00 97.21 457 A 1 
ATOM 3535 C CB  . ASP A 1 457 ? 26.882  -5.396  15.548  1.00 97.02 457 A 1 
ATOM 3536 C CG  . ASP A 1 457 ? 25.952  -5.452  16.771  1.00 94.94 457 A 1 
ATOM 3537 O OD1 . ASP A 1 457 ? 24.866  -4.823  16.722  1.00 91.51 457 A 1 
ATOM 3538 O OD2 . ASP A 1 457 ? 26.356  -6.065  17.783  1.00 91.45 457 A 1 
ATOM 3539 N N   . GLU A 1 458 ? 27.720  -5.628  12.398  1.00 97.62 458 A 1 
ATOM 3540 C CA  . GLU A 1 458 ? 28.497  -5.329  11.190  1.00 97.64 458 A 1 
ATOM 3541 C C   . GLU A 1 458 ? 27.628  -4.628  10.135  1.00 97.59 458 A 1 
ATOM 3542 O O   . GLU A 1 458 ? 28.012  -3.585  9.598   1.00 96.77 458 A 1 
ATOM 3543 C CB  . GLU A 1 458 ? 29.107  -6.615  10.594  1.00 97.46 458 A 1 
ATOM 3544 C CG  . GLU A 1 458 ? 30.101  -6.264  9.469   1.00 96.54 458 A 1 
ATOM 3545 C CD  . GLU A 1 458 ? 30.575  -7.437  8.603   1.00 96.66 458 A 1 
ATOM 3546 O OE1 . GLU A 1 458 ? 31.141  -7.130  7.519   1.00 92.83 458 A 1 
ATOM 3547 O OE2 . GLU A 1 458 ? 30.365  -8.608  8.950   1.00 94.19 458 A 1 
ATOM 3548 N N   . VAL A 1 459 ? 26.440  -5.173  9.872   1.00 97.68 459 A 1 
ATOM 3549 C CA  . VAL A 1 459 ? 25.499  -4.590  8.902   1.00 97.40 459 A 1 
ATOM 3550 C C   . VAL A 1 459 ? 25.079  -3.182  9.328   1.00 97.26 459 A 1 
ATOM 3551 O O   . VAL A 1 459 ? 25.152  -2.247  8.529   1.00 95.67 459 A 1 
ATOM 3552 C CB  . VAL A 1 459 ? 24.285  -5.521  8.724   1.00 95.83 459 A 1 
ATOM 3553 C CG1 . VAL A 1 459 ? 23.142  -4.861  7.954   1.00 89.33 459 A 1 
ATOM 3554 C CG2 . VAL A 1 459 ? 24.687  -6.776  7.940   1.00 88.92 459 A 1 
ATOM 3555 N N   . ARG A 1 460 ? 24.693  -3.003  10.588  1.00 97.27 460 A 1 
ATOM 3556 C CA  . ARG A 1 460 ? 24.293  -1.709  11.156  1.00 97.12 460 A 1 
ATOM 3557 C C   . ARG A 1 460 ? 25.441  -0.696  11.137  1.00 96.94 460 A 1 
ATOM 3558 O O   . ARG A 1 460 ? 25.204  0.470   10.839  1.00 95.71 460 A 1 
ATOM 3559 C CB  . ARG A 1 460 ? 23.757  -1.942  12.583  1.00 96.11 460 A 1 
ATOM 3560 C CG  . ARG A 1 460 ? 23.225  -0.668  13.254  1.00 93.37 460 A 1 
ATOM 3561 C CD  . ARG A 1 460 ? 22.759  -0.930  14.687  1.00 91.16 460 A 1 
ATOM 3562 N NE  . ARG A 1 460 ? 21.538  -1.768  14.745  1.00 84.78 460 A 1 
ATOM 3563 C CZ  . ARG A 1 460 ? 20.528  -1.644  15.602  1.00 79.70 460 A 1 
ATOM 3564 N NH1 . ARG A 1 460 ? 20.554  -0.828  16.601  1.00 72.15 460 A 1 
ATOM 3565 N NH2 . ARG A 1 460 ? 19.442  -2.328  15.458  1.00 71.02 460 A 1 
ATOM 3566 N N   . GLY A 1 461 ? 26.664  -1.135  11.427  1.00 96.69 461 A 1 
ATOM 3567 C CA  . GLY A 1 461 ? 27.863  -0.289  11.429  1.00 96.37 461 A 1 
ATOM 3568 C C   . GLY A 1 461 ? 28.219  0.279   10.052  1.00 96.08 461 A 1 
ATOM 3569 O O   . GLY A 1 461 ? 28.840  1.336   9.971   1.00 93.82 461 A 1 
ATOM 3570 N N   . LYS A 1 462 ? 27.791  -0.383  8.978   1.00 95.39 462 A 1 
ATOM 3571 C CA  . LYS A 1 462 ? 27.983  0.058   7.589   1.00 94.11 462 A 1 
ATOM 3572 C C   . LYS A 1 462 ? 26.823  0.896   7.044   1.00 94.37 462 A 1 
ATOM 3573 O O   . LYS A 1 462 ? 26.974  1.520   5.999   1.00 92.74 462 A 1 
ATOM 3574 C CB  . LYS A 1 462 ? 28.249  -1.168  6.710   1.00 93.11 462 A 1 
ATOM 3575 C CG  . LYS A 1 462 ? 29.603  -1.821  7.027   1.00 91.72 462 A 1 
ATOM 3576 C CD  . LYS A 1 462 ? 29.798  -3.104  6.213   1.00 89.06 462 A 1 
ATOM 3577 C CE  . LYS A 1 462 ? 31.146  -3.726  6.572   1.00 86.61 462 A 1 
ATOM 3578 N NZ  . LYS A 1 462 ? 31.385  -4.989  5.848   1.00 78.87 462 A 1 
ATOM 3579 N N   . TRP A 1 463 ? 25.684  0.928   7.739   1.00 94.99 463 A 1 
ATOM 3580 C CA  . TRP A 1 463 ? 24.533  1.721   7.313   1.00 94.80 463 A 1 
ATOM 3581 C C   . TRP A 1 463 ? 24.849  3.220   7.348   1.00 95.04 463 A 1 
ATOM 3582 O O   . TRP A 1 463 ? 25.270  3.769   8.374   1.00 93.91 463 A 1 
ATOM 3583 C CB  . TRP A 1 463 ? 23.312  1.383   8.174   1.00 94.14 463 A 1 
ATOM 3584 C CG  . TRP A 1 463 ? 22.040  2.056   7.752   1.00 93.29 463 A 1 
ATOM 3585 C CD1 . TRP A 1 463 ? 21.096  1.516   6.948   1.00 92.15 463 A 1 
ATOM 3586 C CD2 . TRP A 1 463 ? 21.548  3.388   8.101   1.00 93.95 463 A 1 
ATOM 3587 N NE1 . TRP A 1 463 ? 20.057  2.406   6.781   1.00 91.09 463 A 1 
ATOM 3588 C CE2 . TRP A 1 463 ? 20.278  3.579   7.474   1.00 92.52 463 A 1 
ATOM 3589 C CE3 . TRP A 1 463 ? 22.034  4.448   8.892   1.00 91.68 463 A 1 
ATOM 3590 C CZ2 . TRP A 1 463 ? 19.532  4.753   7.632   1.00 90.72 463 A 1 
ATOM 3591 C CZ3 . TRP A 1 463 ? 21.293  5.635   9.051   1.00 90.75 463 A 1 
ATOM 3592 C CH2 . TRP A 1 463 ? 20.049  5.786   8.428   1.00 90.25 463 A 1 
ATOM 3593 N N   . GLN A 1 464 ? 24.615  3.922   6.247   1.00 95.99 464 A 1 
ATOM 3594 C CA  . GLN A 1 464 ? 24.970  5.333   6.103   1.00 95.83 464 A 1 
ATOM 3595 C C   . GLN A 1 464 ? 23.737  6.231   6.008   1.00 96.76 464 A 1 
ATOM 3596 O O   . GLN A 1 464 ? 22.841  6.018   5.192   1.00 96.06 464 A 1 
ATOM 3597 C CB  . GLN A 1 464 ? 25.886  5.532   4.893   1.00 94.49 464 A 1 
ATOM 3598 C CG  . GLN A 1 464 ? 27.230  4.804   5.035   1.00 88.91 464 A 1 
ATOM 3599 C CD  . GLN A 1 464 ? 28.150  5.037   3.841   1.00 83.98 464 A 1 
ATOM 3600 O OE1 . GLN A 1 464 ? 27.959  5.928   3.030   1.00 74.94 464 A 1 
ATOM 3601 N NE2 . GLN A 1 464 ? 29.189  4.250   3.693   1.00 71.22 464 A 1 
ATOM 3602 N N   . CYS A 1 465 ? 23.723  7.281   6.819   1.00 95.90 465 A 1 
ATOM 3603 C CA  . CYS A 1 465 ? 22.711  8.334   6.762   1.00 96.39 465 A 1 
ATOM 3604 C C   . CYS A 1 465 ? 23.140  9.435   5.780   1.00 96.45 465 A 1 
ATOM 3605 O O   . CYS A 1 465 ? 24.158  10.087  5.999   1.00 95.07 465 A 1 
ATOM 3606 C CB  . CYS A 1 465 ? 22.492  8.879   8.180   1.00 95.81 465 A 1 
ATOM 3607 S SG  . CYS A 1 465 ? 21.048  9.969   8.226   1.00 95.00 465 A 1 
ATOM 3608 N N   . ASP A 1 466 ? 22.354  9.668   4.731   1.00 96.49 466 A 1 
ATOM 3609 C CA  . ASP A 1 466 ? 22.518  10.798  3.800   1.00 96.38 466 A 1 
ATOM 3610 C C   . ASP A 1 466 ? 22.178  12.121  4.495   1.00 96.98 466 A 1 
ATOM 3611 O O   . ASP A 1 466 ? 22.943  13.087  4.476   1.00 95.61 466 A 1 
ATOM 3612 C CB  . ASP A 1 466 ? 21.598  10.567  2.582   1.00 94.56 466 A 1 
ATOM 3613 C CG  . ASP A 1 466 ? 21.443  11.793  1.667   1.00 91.77 466 A 1 
ATOM 3614 O OD1 . ASP A 1 466 ? 22.459  12.383  1.267   1.00 85.88 466 A 1 
ATOM 3615 O OD2 . ASP A 1 466 ? 20.271  12.161  1.365   1.00 85.48 466 A 1 
ATOM 3616 N N   . LYS A 1 467 ? 21.012  12.164  5.138   1.00 97.32 467 A 1 
ATOM 3617 C CA  . LYS A 1 467 ? 20.505  13.381  5.771   1.00 97.52 467 A 1 
ATOM 3618 C C   . LYS A 1 467 ? 19.616  13.059  6.971   1.00 98.01 467 A 1 
ATOM 3619 O O   . LYS A 1 467 ? 18.720  12.228  6.884   1.00 97.48 467 A 1 
ATOM 3620 C CB  . LYS A 1 467 ? 19.744  14.205  4.717   1.00 96.57 467 A 1 
ATOM 3621 C CG  . LYS A 1 467 ? 19.330  15.609  5.170   1.00 92.78 467 A 1 
ATOM 3622 C CD  . LYS A 1 467 ? 20.532  16.537  5.424   1.00 87.74 467 A 1 
ATOM 3623 C CE  . LYS A 1 467 ? 20.034  17.919  5.856   1.00 81.32 467 A 1 
ATOM 3624 N NZ  . LYS A 1 467 ? 21.160  18.837  6.133   1.00 70.64 467 A 1 
ATOM 3625 N N   . THR A 1 468 ? 19.826  13.812  8.037   1.00 98.22 468 A 1 
ATOM 3626 C CA  . THR A 1 468 ? 18.906  13.888  9.176   1.00 98.38 468 A 1 
ATOM 3627 C C   . THR A 1 468 ? 18.162  15.220  9.135   1.00 98.39 468 A 1 
ATOM 3628 O O   . THR A 1 468 ? 18.789  16.275  9.007   1.00 98.01 468 A 1 
ATOM 3629 C CB  . THR A 1 468 ? 19.643  13.709  10.512  1.00 98.20 468 A 1 
ATOM 3630 O OG1 . THR A 1 468 ? 20.370  12.501  10.498  1.00 96.86 468 A 1 
ATOM 3631 C CG2 . THR A 1 468 ? 18.689  13.642  11.699  1.00 96.68 468 A 1 
ATOM 3632 N N   . PHE A 1 469 ? 16.842  15.171  9.234   1.00 98.43 469 A 1 
ATOM 3633 C CA  . PHE A 1 469 ? 15.970  16.327  9.416   1.00 98.40 469 A 1 
ATOM 3634 C C   . PHE A 1 469 ? 15.500  16.334  10.870  1.00 98.42 469 A 1 
ATOM 3635 O O   . PHE A 1 469 ? 14.941  15.345  11.339  1.00 98.17 469 A 1 
ATOM 3636 C CB  . PHE A 1 469 ? 14.785  16.271  8.447   1.00 98.28 469 A 1 
ATOM 3637 C CG  . PHE A 1 469 ? 15.159  16.142  6.982   1.00 98.22 469 A 1 
ATOM 3638 C CD1 . PHE A 1 469 ? 15.207  17.284  6.161   1.00 97.65 469 A 1 
ATOM 3639 C CD2 . PHE A 1 469 ? 15.444  14.878  6.433   1.00 97.78 469 A 1 
ATOM 3640 C CE1 . PHE A 1 469 ? 15.530  17.160  4.800   1.00 97.33 469 A 1 
ATOM 3641 C CE2 . PHE A 1 469 ? 15.776  14.756  5.073   1.00 97.35 469 A 1 
ATOM 3642 C CZ  . PHE A 1 469 ? 15.816  15.895  4.255   1.00 97.26 469 A 1 
ATOM 3643 N N   . THR A 1 470 ? 15.753  17.422  11.572  1.00 98.57 470 A 1 
ATOM 3644 C CA  . THR A 1 470 ? 15.365  17.595  12.977  1.00 98.54 470 A 1 
ATOM 3645 C C   . THR A 1 470 ? 14.224  18.604  13.082  1.00 98.55 470 A 1 
ATOM 3646 O O   . THR A 1 470 ? 14.211  19.559  12.300  1.00 98.15 470 A 1 
ATOM 3647 C CB  . THR A 1 470 ? 16.550  18.065  13.831  1.00 98.12 470 A 1 
ATOM 3648 O OG1 . THR A 1 470 ? 17.155  19.203  13.260  1.00 92.83 470 A 1 
ATOM 3649 C CG2 . THR A 1 470 ? 17.623  16.983  13.932  1.00 89.34 470 A 1 
ATOM 3650 N N   . PRO A 1 471 ? 13.292  18.435  14.028  1.00 98.47 471 A 1 
ATOM 3651 C CA  . PRO A 1 471 ? 12.189  19.372  14.201  1.00 98.32 471 A 1 
ATOM 3652 C C   . PRO A 1 471 ? 12.712  20.762  14.579  1.00 98.29 471 A 1 
ATOM 3653 O O   . PRO A 1 471 ? 13.576  20.900  15.447  1.00 97.54 471 A 1 
ATOM 3654 C CB  . PRO A 1 471 ? 11.297  18.765  15.289  1.00 97.50 471 A 1 
ATOM 3655 C CG  . PRO A 1 471 ? 12.239  17.866  16.083  1.00 95.17 471 A 1 
ATOM 3656 C CD  . PRO A 1 471 ? 13.232  17.382  15.031  1.00 97.85 471 A 1 
ATOM 3657 N N   . ALA A 1 472 ? 12.178  21.778  13.917  1.00 98.08 472 A 1 
ATOM 3658 C CA  . ALA A 1 472 ? 12.512  23.187  14.119  1.00 97.77 472 A 1 
ATOM 3659 C C   . ALA A 1 472 ? 11.268  24.064  14.347  1.00 97.87 472 A 1 
ATOM 3660 O O   . ALA A 1 472 ? 11.389  25.248  14.657  1.00 96.40 472 A 1 
ATOM 3661 C CB  . ALA A 1 472 ? 13.327  23.653  12.904  1.00 97.06 472 A 1 
ATOM 3662 N N   . MET A 1 473 ? 10.076  23.507  14.182  1.00 97.80 473 A 1 
ATOM 3663 C CA  . MET A 1 473 ? 8.804   24.198  14.361  1.00 97.84 473 A 1 
ATOM 3664 C C   . MET A 1 473 ? 8.485   24.400  15.847  1.00 97.85 473 A 1 
ATOM 3665 O O   . MET A 1 473 ? 8.644   23.499  16.668  1.00 97.21 473 A 1 
ATOM 3666 C CB  . MET A 1 473 ? 7.702   23.407  13.647  1.00 97.28 473 A 1 
ATOM 3667 C CG  . MET A 1 473 ? 6.355   24.137  13.636  1.00 96.53 473 A 1 
ATOM 3668 S SD  . MET A 1 473 ? 5.018   23.241  12.794  1.00 96.71 473 A 1 
ATOM 3669 C CE  . MET A 1 473 ? 5.611   23.264  11.084  1.00 93.36 473 A 1 
ATOM 3670 N N   . ASP A 1 474 ? 7.978   25.585  16.166  1.00 97.73 474 A 1 
ATOM 3671 C CA  . ASP A 1 474 ? 7.458   25.892  17.498  1.00 97.56 474 A 1 
ATOM 3672 C C   . ASP A 1 474 ? 6.263   24.987  17.872  1.00 97.90 474 A 1 
ATOM 3673 O O   . ASP A 1 474 ? 5.370   24.724  17.056  1.00 97.41 474 A 1 
ATOM 3674 C CB  . ASP A 1 474 ? 7.074   27.374  17.563  1.00 96.41 474 A 1 
ATOM 3675 C CG  . ASP A 1 474 ? 6.313   27.699  18.847  1.00 91.19 474 A 1 
ATOM 3676 O OD1 . ASP A 1 474 ? 5.060   27.800  18.764  1.00 81.67 474 A 1 
ATOM 3677 O OD2 . ASP A 1 474 ? 6.956   27.770  19.908  1.00 82.09 474 A 1 
ATOM 3678 N N   . GLU A 1 475 ? 6.228   24.551  19.123  1.00 97.61 475 A 1 
ATOM 3679 C CA  . GLU A 1 475 ? 5.227   23.602  19.631  1.00 97.40 475 A 1 
ATOM 3680 C C   . GLU A 1 475 ? 3.790   24.117  19.517  1.00 97.66 475 A 1 
ATOM 3681 O O   . GLU A 1 475 ? 2.865   23.373  19.189  1.00 97.28 475 A 1 
ATOM 3682 C CB  . GLU A 1 475 ? 5.556   23.306  21.106  1.00 96.34 475 A 1 
ATOM 3683 C CG  . GLU A 1 475 ? 4.629   22.259  21.750  1.00 88.16 475 A 1 
ATOM 3684 C CD  . GLU A 1 475 ? 4.690   20.917  21.009  1.00 81.61 475 A 1 
ATOM 3685 O OE1 . GLU A 1 475 ? 3.713   20.143  21.031  1.00 72.02 475 A 1 
ATOM 3686 O OE2 . GLU A 1 475 ? 5.732   20.644  20.380  1.00 72.33 475 A 1 
ATOM 3687 N N   . LYS A 1 476 ? 3.590   25.408  19.766  1.00 97.82 476 A 1 
ATOM 3688 C CA  . LYS A 1 476 ? 2.264   26.026  19.662  1.00 97.77 476 A 1 
ATOM 3689 C C   . LYS A 1 476 ? 1.789   26.010  18.212  1.00 97.87 476 A 1 
ATOM 3690 O O   . LYS A 1 476 ? 0.640   25.650  17.949  1.00 97.51 476 A 1 
ATOM 3691 C CB  . LYS A 1 476 ? 2.325   27.443  20.235  1.00 97.60 476 A 1 
ATOM 3692 C CG  . LYS A 1 476 ? 0.962   28.129  20.235  1.00 90.06 476 A 1 
ATOM 3693 C CD  . LYS A 1 476 ? 1.114   29.570  20.721  1.00 85.87 476 A 1 
ATOM 3694 C CE  . LYS A 1 476 ? -0.235  30.277  20.635  1.00 78.58 476 A 1 
ATOM 3695 N NZ  . LYS A 1 476 ? -0.100  31.706  20.998  1.00 68.15 476 A 1 
ATOM 3696 N N   . ARG A 1 477 ? 2.685   26.338  17.274  1.00 97.68 477 A 1 
ATOM 3697 C CA  . ARG A 1 477 ? 2.375   26.285  15.841  1.00 97.60 477 A 1 
ATOM 3698 C C   . ARG A 1 477 ? 2.078   24.862  15.386  1.00 97.86 477 A 1 
ATOM 3699 O O   . ARG A 1 477 ? 1.090   24.652  14.686  1.00 97.54 477 A 1 
ATOM 3700 C CB  . ARG A 1 477 ? 3.527   26.916  15.045  1.00 97.19 477 A 1 
ATOM 3701 C CG  . ARG A 1 477 ? 3.284   26.939  13.526  1.00 94.15 477 A 1 
ATOM 3702 C CD  . ARG A 1 477 ? 1.981   27.673  13.184  1.00 89.06 477 A 1 
ATOM 3703 N NE  . ARG A 1 477 ? 1.748   27.754  11.738  1.00 82.13 477 A 1 
ATOM 3704 C CZ  . ARG A 1 477 ? 0.650   28.216  11.167  1.00 75.82 477 A 1 
ATOM 3705 N NH1 . ARG A 1 477 ? -0.362  28.664  11.869  1.00 68.74 477 A 1 
ATOM 3706 N NH2 . ARG A 1 477 ? 0.545   28.229  9.866   1.00 70.25 477 A 1 
ATOM 3707 N N   . ARG A 1 478 ? 2.879   23.886  15.811  1.00 97.73 478 A 1 
ATOM 3708 C CA  . ARG A 1 478 ? 2.652   22.461  15.521  1.00 97.89 478 A 1 
ATOM 3709 C C   . ARG A 1 478 ? 1.266   22.007  15.989  1.00 97.96 478 A 1 
ATOM 3710 O O   . ARG A 1 478 ? 0.499   21.447  15.210  1.00 97.72 478 A 1 
ATOM 3711 C CB  . ARG A 1 478 ? 3.769   21.632  16.177  1.00 97.29 478 A 1 
ATOM 3712 C CG  . ARG A 1 478 ? 3.669   20.157  15.789  1.00 95.66 478 A 1 
ATOM 3713 C CD  . ARG A 1 478 ? 4.826   19.349  16.362  1.00 93.85 478 A 1 
ATOM 3714 N NE  . ARG A 1 478 ? 4.648   19.067  17.797  1.00 86.65 478 A 1 
ATOM 3715 C CZ  . ARG A 1 478 ? 5.432   18.294  18.526  1.00 85.75 478 A 1 
ATOM 3716 N NH1 . ARG A 1 478 ? 6.515   17.773  18.045  1.00 75.03 478 A 1 
ATOM 3717 N NH2 . ARG A 1 478 ? 5.146   18.021  19.759  1.00 75.08 478 A 1 
ATOM 3718 N N   . THR A 1 479 ? 0.923   22.316  17.232  1.00 97.62 479 A 1 
ATOM 3719 C CA  . THR A 1 479 ? -0.376  21.971  17.834  1.00 97.47 479 A 1 
ATOM 3720 C C   . THR A 1 479 ? -1.547  22.590  17.064  1.00 97.46 479 A 1 
ATOM 3721 O O   . THR A 1 479 ? -2.539  21.915  16.790  1.00 97.12 479 A 1 
ATOM 3722 C CB  . THR A 1 479 ? -0.414  22.418  19.304  1.00 97.13 479 A 1 
ATOM 3723 O OG1 . THR A 1 479 ? 0.616   21.792  20.027  1.00 93.73 479 A 1 
ATOM 3724 C CG2 . THR A 1 479 ? -1.721  22.043  20.000  1.00 93.03 479 A 1 
ATOM 3725 N N   . GLU A 1 480 ? -1.425  23.858  16.668  1.00 97.41 480 A 1 
ATOM 3726 C CA  . GLU A 1 480 ? -2.430  24.552  15.853  1.00 96.99 480 A 1 
ATOM 3727 C C   . GLU A 1 480 ? -2.638  23.860  14.497  1.00 97.12 480 A 1 
ATOM 3728 O O   . GLU A 1 480 ? -3.777  23.578  14.114  1.00 96.64 480 A 1 
ATOM 3729 C CB  . GLU A 1 480 ? -2.000  26.015  15.661  1.00 96.15 480 A 1 
ATOM 3730 C CG  . GLU A 1 480 ? -3.037  26.848  14.894  1.00 85.61 480 A 1 
ATOM 3731 C CD  . GLU A 1 480 ? -2.533  28.239  14.480  1.00 83.41 480 A 1 
ATOM 3732 O OE1 . GLU A 1 480 ? -3.377  29.017  13.986  1.00 73.78 480 A 1 
ATOM 3733 O OE2 . GLU A 1 480 ? -1.309  28.502  14.546  1.00 77.09 480 A 1 
ATOM 3734 N N   . LEU A 1 481 ? -1.548  23.544  13.792  1.00 96.65 481 A 1 
ATOM 3735 C CA  . LEU A 1 481 ? -1.595  22.887  12.485  1.00 96.66 481 A 1 
ATOM 3736 C C   . LEU A 1 481 ? -2.266  21.511  12.564  1.00 96.66 481 A 1 
ATOM 3737 O O   . LEU A 1 481 ? -3.141  21.215  11.751  1.00 96.52 481 A 1 
ATOM 3738 C CB  . LEU A 1 481 ? -0.169  22.776  11.925  1.00 96.91 481 A 1 
ATOM 3739 C CG  . LEU A 1 481 ? 0.462   24.095  11.444  1.00 96.13 481 A 1 
ATOM 3740 C CD1 . LEU A 1 481 ? 1.895   23.818  10.989  1.00 94.71 481 A 1 
ATOM 3741 C CD2 . LEU A 1 481 ? -0.293  24.711  10.266  1.00 94.63 481 A 1 
ATOM 3742 N N   . ILE A 1 482 ? -1.920  20.703  13.569  1.00 95.96 482 A 1 
ATOM 3743 C CA  . ILE A 1 482 ? -2.522  19.378  13.790  1.00 95.60 482 A 1 
ATOM 3744 C C   . ILE A 1 482 ? -4.025  19.500  14.071  1.00 95.24 482 A 1 
ATOM 3745 O O   . ILE A 1 482 ? -4.831  18.762  13.499  1.00 94.71 482 A 1 
ATOM 3746 C CB  . ILE A 1 482 ? -1.785  18.641  14.930  1.00 95.51 482 A 1 
ATOM 3747 C CG1 . ILE A 1 482 ? -0.336  18.299  14.503  1.00 95.04 482 A 1 
ATOM 3748 C CG2 . ILE A 1 482 ? -2.534  17.357  15.328  1.00 95.07 482 A 1 
ATOM 3749 C CD1 . ILE A 1 482 ? 0.553   17.797  15.650  1.00 93.53 482 A 1 
ATOM 3750 N N   . ALA A 1 483 ? -4.436  20.456  14.901  1.00 95.77 483 A 1 
ATOM 3751 C CA  . ALA A 1 483 ? -5.852  20.675  15.195  1.00 95.03 483 A 1 
ATOM 3752 C C   . ALA A 1 483 ? -6.656  21.069  13.940  1.00 94.14 483 A 1 
ATOM 3753 O O   . ALA A 1 483 ? -7.782  20.597  13.734  1.00 93.31 483 A 1 
ATOM 3754 C CB  . ALA A 1 483 ? -5.957  21.744  16.289  1.00 95.39 483 A 1 
ATOM 3755 N N   . LEU A 1 484 ? -6.077  21.902  13.080  1.00 94.48 484 A 1 
ATOM 3756 C CA  . LEU A 1 484 ? -6.706  22.307  11.821  1.00 94.11 484 A 1 
ATOM 3757 C C   . LEU A 1 484 ? -6.728  21.171  10.789  1.00 93.84 484 A 1 
ATOM 3758 O O   . LEU A 1 484 ? -7.736  21.022  10.090  1.00 93.39 484 A 1 
ATOM 3759 C CB  . LEU A 1 484 ? -5.996  23.555  11.282  1.00 94.60 484 A 1 
ATOM 3760 C CG  . LEU A 1 484 ? -6.227  24.836  12.108  1.00 93.84 484 A 1 
ATOM 3761 C CD1 . LEU A 1 484 ? -5.344  25.957  11.562  1.00 90.67 484 A 1 
ATOM 3762 C CD2 . LEU A 1 484 ? -7.684  25.311  12.046  1.00 91.03 484 A 1 
ATOM 3763 N N   . TRP A 1 485 ? -5.687  20.337  10.745  1.00 93.61 485 A 1 
ATOM 3764 C CA  . TRP A 1 485 ? -5.677  19.106  9.954   1.00 93.42 485 A 1 
ATOM 3765 C C   . TRP A 1 485 ? -6.824  18.175  10.352  1.00 93.47 485 A 1 
ATOM 3766 O O   . TRP A 1 485 ? -7.648  17.826  9.503   1.00 92.80 485 A 1 
ATOM 3767 C CB  . TRP A 1 485 ? -4.329  18.400  10.099  1.00 92.89 485 A 1 
ATOM 3768 C CG  . TRP A 1 485 ? -4.349  16.972  9.650   1.00 92.22 485 A 1 
ATOM 3769 C CD1 . TRP A 1 485 ? -4.228  15.884  10.447  1.00 91.30 485 A 1 
ATOM 3770 C CD2 . TRP A 1 485 ? -4.560  16.456  8.302   1.00 92.43 485 A 1 
ATOM 3771 N NE1 . TRP A 1 485 ? -4.324  14.738  9.692   1.00 91.15 485 A 1 
ATOM 3772 C CE2 . TRP A 1 485 ? -4.531  15.031  8.360   1.00 91.63 485 A 1 
ATOM 3773 C CE3 . TRP A 1 485 ? -4.762  17.049  7.039   1.00 90.96 485 A 1 
ATOM 3774 C CZ2 . TRP A 1 485 ? -4.688  14.230  7.217   1.00 90.36 485 A 1 
ATOM 3775 C CZ3 . TRP A 1 485 ? -4.922  16.253  5.884   1.00 89.95 485 A 1 
ATOM 3776 C CH2 . TRP A 1 485 ? -4.882  14.847  5.973   1.00 89.30 485 A 1 
ATOM 3777 N N   . HIS A 1 486 ? -6.970  17.851  11.632  1.00 92.74 486 A 1 
ATOM 3778 C CA  . HIS A 1 486 ? -8.063  16.989  12.103  1.00 91.58 486 A 1 
ATOM 3779 C C   . HIS A 1 486 ? -9.449  17.587  11.817  1.00 91.01 486 A 1 
ATOM 3780 O O   . HIS A 1 486 ? -10.394 16.859  11.501  1.00 89.84 486 A 1 
ATOM 3781 C CB  . HIS A 1 486 ? -7.887  16.712  13.600  1.00 91.04 486 A 1 
ATOM 3782 C CG  . HIS A 1 486 ? -6.692  15.865  13.958  1.00 89.89 486 A 1 
ATOM 3783 N ND1 . HIS A 1 486 ? -6.090  15.820  15.208  1.00 78.05 486 A 1 
ATOM 3784 C CD2 . HIS A 1 486 ? -6.041  14.974  13.150  1.00 78.71 486 A 1 
ATOM 3785 C CE1 . HIS A 1 486 ? -5.100  14.933  15.140  1.00 80.66 486 A 1 
ATOM 3786 N NE2 . HIS A 1 486 ? -5.038  14.395  13.910  1.00 82.72 486 A 1 
ATOM 3787 N N   . LYS A 1 487 ? -9.575  18.912  11.837  1.00 92.84 487 A 1 
ATOM 3788 C CA  . LYS A 1 487 ? -10.802 19.601  11.404  1.00 92.24 487 A 1 
ATOM 3789 C C   . LYS A 1 487 ? -11.080 19.387  9.910   1.00 91.47 487 A 1 
ATOM 3790 O O   . LYS A 1 487 ? -12.237 19.173  9.543   1.00 90.16 487 A 1 
ATOM 3791 C CB  . LYS A 1 487 ? -10.691 21.088  11.769  1.00 92.35 487 A 1 
ATOM 3792 C CG  . LYS A 1 487 ? -11.970 21.879  11.464  1.00 85.80 487 A 1 
ATOM 3793 C CD  . LYS A 1 487 ? -11.744 23.349  11.836  1.00 84.91 487 A 1 
ATOM 3794 C CE  . LYS A 1 487 ? -12.973 24.204  11.518  1.00 77.96 487 A 1 
ATOM 3795 N NZ  . LYS A 1 487 ? -12.701 25.633  11.826  1.00 71.81 487 A 1 
ATOM 3796 N N   . ALA A 1 488 ? -10.058 19.434  9.057   1.00 91.44 488 A 1 
ATOM 3797 C CA  . ALA A 1 488 ? -10.188 19.153  7.624   1.00 91.28 488 A 1 
ATOM 3798 C C   . ALA A 1 488 ? -10.555 17.683  7.365   1.00 90.31 488 A 1 
ATOM 3799 O O   . ALA A 1 488 ? -11.481 17.415  6.596   1.00 89.42 488 A 1 
ATOM 3800 C CB  . ALA A 1 488 ? -8.892  19.561  6.914   1.00 92.44 488 A 1 
ATOM 3801 N N   . VAL A 1 489 ? -9.925  16.744  8.076   1.00 89.94 489 A 1 
ATOM 3802 C CA  . VAL A 1 489 ? -10.277 15.313  8.031   1.00 88.77 489 A 1 
ATOM 3803 C C   . VAL A 1 489 ? -11.734 15.099  8.438   1.00 87.81 489 A 1 
ATOM 3804 O O   . VAL A 1 489 ? -12.459 14.381  7.754   1.00 86.98 489 A 1 
ATOM 3805 C CB  . VAL A 1 489 ? -9.330  14.479  8.915   1.00 88.56 489 A 1 
ATOM 3806 C CG1 . VAL A 1 489 ? -9.789  13.017  9.026   1.00 85.50 489 A 1 
ATOM 3807 C CG2 . VAL A 1 489 ? -7.915  14.469  8.336   1.00 85.11 489 A 1 
ATOM 3808 N N   . GLY A 1 490 ? -12.210 15.777  9.489   1.00 86.42 490 A 1 
ATOM 3809 C CA  . GLY A 1 490 ? -13.625 15.740  9.877   1.00 85.52 490 A 1 
ATOM 3810 C C   . GLY A 1 490 ? -14.561 16.138  8.730   1.00 85.33 490 A 1 
ATOM 3811 O O   . GLY A 1 490 ? -15.548 15.451  8.484   1.00 84.39 490 A 1 
ATOM 3812 N N   . ARG A 1 491 ? -14.220 17.174  7.964   1.00 85.44 491 A 1 
ATOM 3813 C CA  . ARG A 1 491 ? -15.001 17.597  6.781   1.00 84.57 491 A 1 
ATOM 3814 C C   . ARG A 1 491 ? -15.005 16.548  5.670   1.00 84.66 491 A 1 
ATOM 3815 O O   . ARG A 1 491 ? -16.053 16.324  5.073   1.00 81.63 491 A 1 
ATOM 3816 C CB  . ARG A 1 491 ? -14.469 18.928  6.222   1.00 83.91 491 A 1 
ATOM 3817 C CG  . ARG A 1 491 ? -14.650 20.129  7.157   1.00 78.78 491 A 1 
ATOM 3818 C CD  . ARG A 1 491 ? -16.130 20.453  7.369   1.00 73.93 491 A 1 
ATOM 3819 N NE  . ARG A 1 491 ? -16.304 21.696  8.136   1.00 68.65 491 A 1 
ATOM 3820 C CZ  . ARG A 1 491 ? -17.455 22.320  8.337   1.00 62.05 491 A 1 
ATOM 3821 N NH1 . ARG A 1 491 ? -18.579 21.855  7.873   1.00 55.63 491 A 1 
ATOM 3822 N NH2 . ARG A 1 491 ? -17.485 23.438  9.010   1.00 55.94 491 A 1 
ATOM 3823 N N   . SER A 1 492 ? -13.865 15.908  5.417   1.00 80.11 492 A 1 
ATOM 3824 C CA  . SER A 1 492 ? -13.738 14.823  4.436   1.00 79.06 492 A 1 
ATOM 3825 C C   . SER A 1 492 ? -14.621 13.623  4.799   1.00 77.74 492 A 1 
ATOM 3826 O O   . SER A 1 492 ? -15.335 13.089  3.951   1.00 75.06 492 A 1 
ATOM 3827 C CB  . SER A 1 492 ? -12.263 14.414  4.355   1.00 79.11 492 A 1 
ATOM 3828 O OG  . SER A 1 492 ? -12.089 13.282  3.540   1.00 74.16 492 A 1 
ATOM 3829 N N   . ARG A 1 493 ? -14.617 13.235  6.075   1.00 80.36 493 A 1 
ATOM 3830 C CA  . ARG A 1 493 ? -15.363 12.076  6.596   1.00 77.67 493 A 1 
ATOM 3831 C C   . ARG A 1 493 ? -16.869 12.300  6.679   1.00 76.51 493 A 1 
ATOM 3832 O O   . ARG A 1 493 ? -17.639 11.357  6.512   1.00 73.25 493 A 1 
ATOM 3833 C CB  . ARG A 1 493 ? -14.814 11.715  7.975   1.00 76.72 493 A 1 
ATOM 3834 C CG  . ARG A 1 493 ? -13.366 11.202  7.904   1.00 74.27 493 A 1 
ATOM 3835 C CD  . ARG A 1 493 ? -12.853 10.866  9.301   1.00 72.86 493 A 1 
ATOM 3836 N NE  . ARG A 1 493 ? -13.584 9.701   9.836   1.00 68.89 493 A 1 
ATOM 3837 C CZ  . ARG A 1 493 ? -13.584 9.271   11.077  1.00 65.67 493 A 1 
ATOM 3838 N NH1 . ARG A 1 493 ? -12.929 9.873   12.028  1.00 62.95 493 A 1 
ATOM 3839 N NH2 . ARG A 1 493 ? -14.248 8.195   11.362  1.00 59.60 493 A 1 
ATOM 3840 N N   . ASP A 1 494 ? -17.291 13.527  6.937   1.00 78.45 494 A 1 
ATOM 3841 C CA  . ASP A 1 494 ? -18.710 13.885  7.064   1.00 77.05 494 A 1 
ATOM 3842 C C   . ASP A 1 494 ? -19.344 14.331  5.730   1.00 75.87 494 A 1 
ATOM 3843 O O   . ASP A 1 494 ? -20.487 14.791  5.709   1.00 72.23 494 A 1 
ATOM 3844 C CB  . ASP A 1 494 ? -18.881 14.933  8.181   1.00 74.80 494 A 1 
ATOM 3845 C CG  . ASP A 1 494 ? -18.581 14.402  9.593   1.00 69.70 494 A 1 
ATOM 3846 O OD1 . ASP A 1 494 ? -18.714 13.169  9.836   1.00 66.08 494 A 1 
ATOM 3847 O OD2 . ASP A 1 494 ? -18.284 15.251  10.464  1.00 65.03 494 A 1 
ATOM 3848 N N   . TRP A 1 495 ? -18.612 14.188  4.606   1.00 76.54 495 A 1 
ATOM 3849 C CA  . TRP A 1 495 ? -19.090 14.613  3.291   1.00 74.89 495 A 1 
ATOM 3850 C C   . TRP A 1 495 ? -20.236 13.750  2.759   1.00 73.66 495 A 1 
ATOM 3851 O O   . TRP A 1 495 ? -21.252 14.272  2.294   1.00 67.76 495 A 1 
ATOM 3852 C CB  . TRP A 1 495 ? -17.921 14.600  2.300   1.00 72.14 495 A 1 
ATOM 3853 C CG  . TRP A 1 495 ? -18.305 15.022  0.919   1.00 70.37 495 A 1 
ATOM 3854 C CD1 . TRP A 1 495 ? -18.545 14.202  -0.129  1.00 63.07 495 A 1 
ATOM 3855 C CD2 . TRP A 1 495 ? -18.548 16.378  0.429   1.00 66.82 495 A 1 
ATOM 3856 N NE1 . TRP A 1 495 ? -18.908 14.949  -1.236  1.00 62.16 495 A 1 
ATOM 3857 C CE2 . TRP A 1 495 ? -18.925 16.300  -0.946  1.00 63.59 495 A 1 
ATOM 3858 C CE3 . TRP A 1 495 ? -18.485 17.665  1.012   1.00 62.82 495 A 1 
ATOM 3859 C CZ2 . TRP A 1 495 ? -19.225 17.443  -1.709  1.00 62.16 495 A 1 
ATOM 3860 C CZ3 . TRP A 1 495 ? -18.787 18.812  0.255   1.00 57.47 495 A 1 
ATOM 3861 C CH2 . TRP A 1 495 ? -19.154 18.705  -1.099  1.00 57.74 495 A 1 
ATOM 3862 N N   . ALA A 1 496 ? -20.089 12.426  2.802   1.00 72.54 496 A 1 
ATOM 3863 C CA  . ALA A 1 496 ? -21.117 11.516  2.316   1.00 70.62 496 A 1 
ATOM 3864 C C   . ALA A 1 496 ? -22.244 11.363  3.356   1.00 70.62 496 A 1 
ATOM 3865 O O   . ALA A 1 496 ? -21.961 11.139  4.539   1.00 66.82 496 A 1 
ATOM 3866 C CB  . ALA A 1 496 ? -20.483 10.174  1.941   1.00 66.02 496 A 1 
ATOM 3867 N N   . PRO A 1 497 ? -23.534 11.419  2.947   1.00 70.48 497 A 1 
ATOM 3868 C CA  . PRO A 1 497 ? -24.641 11.147  3.851   1.00 69.70 497 A 1 
ATOM 3869 C C   . PRO A 1 497 ? -24.499 9.742   4.445   1.00 68.26 497 A 1 
ATOM 3870 O O   . PRO A 1 497 ? -24.525 8.744   3.723   1.00 64.27 497 A 1 
ATOM 3871 C CB  . PRO A 1 497 ? -25.925 11.287  3.020   1.00 67.80 497 A 1 
ATOM 3872 C CG  . PRO A 1 497 ? -25.495 12.116  1.815   1.00 66.77 497 A 1 
ATOM 3873 C CD  . PRO A 1 497 ? -24.033 11.741  1.618   1.00 71.34 497 A 1 
ATOM 3874 N N   . ARG A 1 498 ? -24.387 9.639   5.761   1.00 63.66 498 A 1 
ATOM 3875 C CA  . ARG A 1 498 ? -24.426 8.346   6.447   1.00 61.61 498 A 1 
ATOM 3876 C C   . ARG A 1 498 ? -25.876 7.865   6.453   1.00 59.53 498 A 1 
ATOM 3877 O O   . ARG A 1 498 ? -26.658 8.297   7.298   1.00 54.21 498 A 1 
ATOM 3878 C CB  . ARG A 1 498 ? -23.827 8.440   7.859   1.00 57.14 498 A 1 
ATOM 3879 C CG  . ARG A 1 498 ? -22.321 8.760   7.842   1.00 52.85 498 A 1 
ATOM 3880 C CD  . ARG A 1 498 ? -21.726 8.702   9.252   1.00 50.84 498 A 1 
ATOM 3881 N NE  . ARG A 1 498 ? -20.307 9.107   9.253   1.00 47.54 498 A 1 
ATOM 3882 C CZ  . ARG A 1 498 ? -19.414 8.936   10.218  1.00 43.09 498 A 1 
ATOM 3883 N NH1 . ARG A 1 498 ? -19.707 8.337   11.335  1.00 41.68 498 A 1 
ATOM 3884 N NH2 . ARG A 1 498 ? -18.196 9.383   10.066  1.00 40.46 498 A 1 
ATOM 3885 N N   . HIS A 1 499 ? -26.240 6.978   5.538   1.00 52.66 499 A 1 
ATOM 3886 C CA  . HIS A 1 499 ? -27.528 6.289   5.594   1.00 51.85 499 A 1 
ATOM 3887 C C   . HIS A 1 499 ? -27.633 5.550   6.941   1.00 50.73 499 A 1 
ATOM 3888 O O   . HIS A 1 499 ? -26.962 4.551   7.165   1.00 47.10 499 A 1 
ATOM 3889 C CB  . HIS A 1 499 ? -27.692 5.348   4.385   1.00 47.82 499 A 1 
ATOM 3890 C CG  . HIS A 1 499 ? -28.021 6.070   3.096   1.00 44.94 499 A 1 
ATOM 3891 N ND1 . HIS A 1 499 ? -29.134 6.839   2.856   1.00 40.78 499 A 1 
ATOM 3892 C CD2 . HIS A 1 499 ? -27.287 6.054   1.938   1.00 39.21 499 A 1 
ATOM 3893 C CE1 . HIS A 1 499 ? -29.076 7.281   1.589   1.00 39.16 499 A 1 
ATOM 3894 N NE2 . HIS A 1 499 ? -27.967 6.827   0.990   1.00 40.44 499 A 1 
ATOM 3895 N N   . GLY A 1 500 ? -28.435 6.086   7.868   1.00 39.81 500 A 1 
ATOM 3896 C CA  . GLY A 1 500 ? -28.734 5.437   9.155   1.00 40.17 500 A 1 
ATOM 3897 C C   . GLY A 1 500 ? -28.592 6.278   10.429  1.00 41.47 500 A 1 
ATOM 3898 O O   . GLY A 1 500 ? -29.105 5.863   11.466  1.00 39.38 500 A 1 
ATOM 3899 N N   . ARG A 1 501 ? -27.992 7.472   10.409  1.00 33.30 501 A 1 
ATOM 3900 C CA  . ARG A 1 501 ? -28.031 8.379   11.577  1.00 33.76 501 A 1 
ATOM 3901 C C   . ARG A 1 501 ? -29.019 9.521   11.329  1.00 33.38 501 A 1 
ATOM 3902 O O   . ARG A 1 501 ? -28.708 10.468  10.618  1.00 31.40 501 A 1 
ATOM 3903 C CB  . ARG A 1 501 ? -26.625 8.880   11.962  1.00 32.02 501 A 1 
ATOM 3904 C CG  . ARG A 1 501 ? -25.846 7.814   12.749  1.00 29.52 501 A 1 
ATOM 3905 C CD  . ARG A 1 501 ? -24.512 8.371   13.272  1.00 27.40 501 A 1 
ATOM 3906 N NE  . ARG A 1 501 ? -23.777 7.366   14.069  1.00 25.32 501 A 1 
ATOM 3907 C CZ  . ARG A 1 501 ? -22.622 7.551   14.700  1.00 23.58 501 A 1 
ATOM 3908 N NH1 . ARG A 1 501 ? -21.989 8.692   14.666  1.00 22.97 501 A 1 
ATOM 3909 N NH2 . ARG A 1 501 ? -22.078 6.577   15.379  1.00 23.34 501 A 1 
ATOM 3910 N N   . LYS A 1 502 ? -30.191 9.454   11.958  1.00 27.12 502 A 1 
ATOM 3911 C CA  . LYS A 1 502 ? -31.024 10.647  12.167  1.00 28.88 502 A 1 
ATOM 3912 C C   . LYS A 1 502 ? -30.183 11.643  12.967  1.00 28.91 502 A 1 
ATOM 3913 O O   . LYS A 1 502 ? -29.869 11.383  14.128  1.00 27.76 502 A 1 
ATOM 3914 C CB  . LYS A 1 502 ? -32.332 10.308  12.916  1.00 26.87 502 A 1 
ATOM 3915 C CG  . LYS A 1 502 ? -33.398 9.662   12.021  1.00 23.46 502 A 1 
ATOM 3916 C CD  . LYS A 1 502 ? -34.709 9.424   12.795  1.00 21.23 502 A 1 
ATOM 3917 C CE  . LYS A 1 502 ? -35.788 8.835   11.873  1.00 18.48 502 A 1 
ATOM 3918 N NZ  . LYS A 1 502 ? -37.060 8.574   12.595  1.00 16.91 502 A 1 
ATOM 3919 N N   . ALA A 1 503 ? -29.796 12.748  12.346  1.00 27.69 503 A 1 
ATOM 3920 C CA  . ALA A 1 503 ? -29.212 13.865  13.075  1.00 28.04 503 A 1 
ATOM 3921 C C   . ALA A 1 503 ? -30.225 14.312  14.145  1.00 28.04 503 A 1 
ATOM 3922 O O   . ALA A 1 503 ? -31.412 14.439  13.820  1.00 26.97 503 A 1 
ATOM 3923 C CB  . ALA A 1 503 ? -28.880 14.993  12.091  1.00 26.61 503 A 1 
ATOM 3924 N N   . PRO A 1 504 ? -29.820 14.527  15.407  1.00 22.30 504 A 1 
ATOM 3925 C CA  . PRO A 1 504 ? -30.717 15.140  16.369  1.00 21.39 504 A 1 
ATOM 3926 C C   . PRO A 1 504 ? -31.045 16.540  15.853  1.00 21.60 504 A 1 
ATOM 3927 O O   . PRO A 1 504 ? -30.168 17.385  15.688  1.00 20.60 504 A 1 
ATOM 3928 C CB  . PRO A 1 504 ? -29.978 15.123  17.712  1.00 19.53 504 A 1 
ATOM 3929 C CG  . PRO A 1 504 ? -28.505 15.065  17.312  1.00 20.10 504 A 1 
ATOM 3930 C CD  . PRO A 1 504 ? -28.500 14.341  15.967  1.00 22.11 504 A 1 
ATOM 3931 N N   . TYR A 1 505 ? -32.315 16.749  15.560  1.00 21.43 505 A 1 
ATOM 3932 C CA  . TYR A 1 505 ? -32.868 18.025  15.143  1.00 22.13 505 A 1 
ATOM 3933 C C   . TYR A 1 505 ? -32.584 19.035  16.266  1.00 22.49 505 A 1 
ATOM 3934 O O   . TYR A 1 505 ? -33.223 19.004  17.315  1.00 20.88 505 A 1 
ATOM 3935 C CB  . TYR A 1 505 ? -34.368 17.823  14.863  1.00 20.10 505 A 1 
ATOM 3936 C CG  . TYR A 1 505 ? -34.997 18.783  13.864  1.00 17.29 505 A 1 
ATOM 3937 C CD1 . TYR A 1 505 ? -35.619 19.967  14.299  1.00 14.82 505 A 1 
ATOM 3938 C CD2 . TYR A 1 505 ? -35.004 18.451  12.495  1.00 13.67 505 A 1 
ATOM 3939 C CE1 . TYR A 1 505 ? -36.250 20.816  13.369  1.00 13.03 505 A 1 
ATOM 3940 C CE2 . TYR A 1 505 ? -35.634 19.300  11.562  1.00 13.74 505 A 1 
ATOM 3941 C CZ  . TYR A 1 505 ? -36.265 20.480  11.997  1.00 14.05 505 A 1 
ATOM 3942 O OH  . TYR A 1 505 ? -36.883 21.289  11.099  1.00 14.95 505 A 1 
ATOM 3943 N N   . ARG A 1 506 ? -31.591 19.909  16.081  1.00 17.38 506 A 1 
ATOM 3944 C CA  . ARG A 1 506 ? -31.433 21.081  16.945  1.00 19.12 506 A 1 
ATOM 3945 C C   . ARG A 1 506 ? -32.604 22.002  16.632  1.00 19.13 506 A 1 
ATOM 3946 O O   . ARG A 1 506 ? -32.595 22.700  15.622  1.00 18.46 506 A 1 
ATOM 3947 C CB  . ARG A 1 506 ? -30.072 21.777  16.754  1.00 18.23 506 A 1 
ATOM 3948 C CG  . ARG A 1 506 ? -29.042 21.358  17.812  1.00 15.76 506 A 1 
ATOM 3949 C CD  . ARG A 1 506 ? -27.758 22.194  17.670  1.00 14.71 506 A 1 
ATOM 3950 N NE  . ARG A 1 506 ? -26.784 21.917  18.746  1.00 13.15 506 A 1 
ATOM 3951 C CZ  . ARG A 1 506 ? -25.654 22.577  18.969  1.00 12.37 506 A 1 
ATOM 3952 N NH1 . ARG A 1 506 ? -25.267 23.568  18.216  1.00 11.90 506 A 1 
ATOM 3953 N NH2 . ARG A 1 506 ? -24.878 22.244  19.963  1.00 11.61 506 A 1 
ATOM 3954 N N   . ALA A 1 507 ? -33.608 21.969  17.496  1.00 19.44 507 A 1 
ATOM 3955 C CA  . ALA A 1 507 ? -34.692 22.928  17.478  1.00 20.29 507 A 1 
ATOM 3956 C C   . ALA A 1 507 ? -34.089 24.339  17.523  1.00 20.92 507 A 1 
ATOM 3957 O O   . ALA A 1 507 ? -33.409 24.708  18.482  1.00 19.97 507 A 1 
ATOM 3958 C CB  . ALA A 1 507 ? -35.624 22.643  18.661  1.00 18.41 507 A 1 
ATOM 3959 N N   . HIS A 1 508 ? -34.315 25.111  16.468  1.00 19.41 508 A 1 
ATOM 3960 C CA  . HIS A 1 508 ? -34.058 26.539  16.474  1.00 22.42 508 A 1 
ATOM 3961 C C   . HIS A 1 508 ? -34.877 27.161  17.611  1.00 22.71 508 A 1 
ATOM 3962 O O   . HIS A 1 508 ? -36.105 27.117  17.595  1.00 21.61 508 A 1 
ATOM 3963 C CB  . HIS A 1 508 ? -34.433 27.145  15.113  1.00 20.72 508 A 1 
ATOM 3964 C CG  . HIS A 1 508 ? -33.347 27.010  14.073  1.00 18.45 508 A 1 
ATOM 3965 N ND1 . HIS A 1 508 ? -32.230 27.808  13.976  1.00 16.62 508 A 1 
ATOM 3966 C CD2 . HIS A 1 508 ? -33.285 26.107  13.044  1.00 15.91 508 A 1 
ATOM 3967 C CE1 . HIS A 1 508 ? -31.516 27.401  12.914  1.00 15.99 508 A 1 
ATOM 3968 N NE2 . HIS A 1 508 ? -32.115 26.357  12.323  1.00 16.06 508 A 1 
ATOM 3969 N N   . ARG A 1 509 ? -34.193 27.724  18.610  1.00 18.38 509 A 1 
ATOM 3970 C CA  . ARG A 1 509 ? -34.842 28.651  19.537  1.00 21.00 509 A 1 
ATOM 3971 C C   . ARG A 1 509 ? -35.305 29.862  18.724  1.00 21.00 509 A 1 
ATOM 3972 O O   . ARG A 1 509 ? -34.470 30.449  18.034  1.00 20.33 509 A 1 
ATOM 3973 C CB  . ARG A 1 509 ? -33.886 29.100  20.653  1.00 20.34 509 A 1 
ATOM 3974 C CG  . ARG A 1 509 ? -33.773 28.092  21.802  1.00 17.90 509 A 1 
ATOM 3975 C CD  . ARG A 1 509 ? -32.879 28.667  22.909  1.00 16.71 509 A 1 
ATOM 3976 N NE  . ARG A 1 509 ? -32.835 27.796  24.101  1.00 15.17 509 A 1 
ATOM 3977 C CZ  . ARG A 1 509 ? -32.223 28.069  25.247  1.00 14.16 509 A 1 
ATOM 3978 N NH1 . ARG A 1 509 ? -31.549 29.170  25.430  1.00 13.36 509 A 1 
ATOM 3979 N NH2 . ARG A 1 509 ? -32.278 27.230  26.243  1.00 13.28 509 A 1 
ATOM 3980 N N   . PRO A 1 510 ? -36.584 30.263  18.804  1.00 20.90 510 A 1 
ATOM 3981 C CA  . PRO A 1 510 ? -37.018 31.497  18.176  1.00 22.67 510 A 1 
ATOM 3982 C C   . PRO A 1 510 ? -36.361 32.681  18.887  1.00 22.95 510 A 1 
ATOM 3983 O O   . PRO A 1 510 ? -36.380 32.778  20.114  1.00 21.88 510 A 1 
ATOM 3984 C CB  . PRO A 1 510 ? -38.548 31.527  18.246  1.00 21.07 510 A 1 
ATOM 3985 C CG  . PRO A 1 510 ? -38.947 30.317  19.079  1.00 20.99 510 A 1 
ATOM 3986 C CD  . PRO A 1 510 ? -37.661 29.662  19.556  1.00 23.94 510 A 1 
ATOM 3987 N N   . VAL A 1 511 ? -35.781 33.572  18.100  1.00 21.00 511 A 1 
ATOM 3988 C CA  . VAL A 1 511 ? -35.324 34.887  18.545  1.00 25.23 511 A 1 
ATOM 3989 C C   . VAL A 1 511 ? -36.552 35.669  19.016  1.00 25.91 511 A 1 
ATOM 3990 O O   . VAL A 1 511 ? -37.520 35.824  18.273  1.00 24.58 511 A 1 
ATOM 3991 C CB  . VAL A 1 511 ? -34.585 35.613  17.403  1.00 23.23 511 A 1 
ATOM 3992 C CG1 . VAL A 1 511 ? -34.141 37.021  17.794  1.00 19.51 511 A 1 
ATOM 3993 C CG2 . VAL A 1 511 ? -33.335 34.821  16.979  1.00 21.38 511 A 1 
ATOM 3994 N N   . ALA A 1 512 ? -36.528 36.131  20.264  1.00 24.14 512 A 1 
ATOM 3995 C CA  . ALA A 1 512 ? -37.561 36.981  20.831  1.00 29.18 512 A 1 
ATOM 3996 C C   . ALA A 1 512 ? -37.574 38.328  20.090  1.00 29.53 512 A 1 
ATOM 3997 O O   . ALA A 1 512 ? -36.652 39.126  20.227  1.00 28.80 512 A 1 
ATOM 3998 C CB  . ALA A 1 512 ? -37.284 37.138  22.331  1.00 28.31 512 A 1 
ATOM 3999 N N   . GLN A 1 513 ? -38.626 38.571  19.318  1.00 24.49 513 A 1 
ATOM 4000 C CA  . GLN A 1 513 ? -38.942 39.904  18.820  1.00 28.54 513 A 1 
ATOM 4001 C C   . GLN A 1 513 ? -39.728 40.670  19.887  1.00 28.28 513 A 1 
ATOM 4002 O O   . GLN A 1 513 ? -40.706 40.182  20.456  1.00 27.19 513 A 1 
ATOM 4003 C CB  . GLN A 1 513 ? -39.679 39.850  17.473  1.00 28.23 513 A 1 
ATOM 4004 C CG  . GLN A 1 513 ? -38.706 39.578  16.310  1.00 26.13 513 A 1 
ATOM 4005 C CD  . GLN A 1 513 ? -39.382 39.598  14.939  1.00 22.43 513 A 1 
ATOM 4006 O OE1 . GLN A 1 513 ? -40.588 39.623  14.805  1.00 22.57 513 A 1 
ATOM 4007 N NE2 . GLN A 1 513 ? -38.626 39.575  13.864  1.00 24.08 513 A 1 
ATOM 4008 N N   . SER A 1 514 ? -39.256 41.878  20.152  1.00 26.16 514 A 1 
ATOM 4009 C CA  . SER A 1 514 ? -39.848 42.875  21.035  1.00 34.50 514 A 1 
ATOM 4010 C C   . SER A 1 514 ? -41.277 43.235  20.613  1.00 34.50 514 A 1 
ATOM 4011 O O   . SER A 1 514 ? -41.535 43.555  19.453  1.00 32.43 514 A 1 
ATOM 4012 C CB  . SER A 1 514 ? -38.957 44.122  20.992  1.00 32.28 514 A 1 
ATOM 4013 O OG  . SER A 1 514 ? -38.640 44.443  19.647  1.00 29.03 514 A 1 
ATOM 4014 N N   . ARG A 1 515 ? -42.192 43.223  21.580  1.00 20.93 515 A 1 
ATOM 4015 C CA  . ARG A 1 515 ? -43.583 43.672  21.423  1.00 29.18 515 A 1 
ATOM 4016 C C   . ARG A 1 515 ? -43.650 45.202  21.380  1.00 28.49 515 A 1 
ATOM 4017 O O   . ARG A 1 515 ? -43.304 45.858  22.356  1.00 26.80 515 A 1 
ATOM 4018 C CB  . ARG A 1 515 ? -44.438 43.144  22.588  1.00 28.41 515 A 1 
ATOM 4019 C CG  . ARG A 1 515 ? -44.714 41.635  22.527  1.00 26.76 515 A 1 
ATOM 4020 C CD  . ARG A 1 515 ? -45.566 41.214  23.731  1.00 24.39 515 A 1 
ATOM 4021 N NE  . ARG A 1 515 ? -45.962 39.794  23.673  1.00 22.56 515 A 1 
ATOM 4022 C CZ  . ARG A 1 515 ? -46.691 39.143  24.569  1.00 21.42 515 A 1 
ATOM 4023 N NH1 . ARG A 1 515 ? -47.125 39.716  25.658  1.00 19.81 515 A 1 
ATOM 4024 N NH2 . ARG A 1 515 ? -47.002 37.891  24.385  1.00 20.32 515 A 1 
ATOM 4025 N N   . GLY A 1 516 ? -44.170 45.736  20.285  1.00 29.63 516 A 1 
ATOM 4026 C CA  . GLY A 1 516 ? -44.814 47.055  20.216  1.00 36.46 516 A 1 
ATOM 4027 C C   . GLY A 1 516 ? -46.341 46.905  20.292  1.00 36.43 516 A 1 
ATOM 4028 O O   . GLY A 1 516 ? -46.846 45.807  20.055  1.00 34.36 516 A 1 
ATOM 4029 N N   . PRO A 1 517 ? -47.095 47.964  20.679  1.00 26.82 517 A 1 
ATOM 4030 C CA  . PRO A 1 517 ? -48.454 47.824  21.207  1.00 34.39 517 A 1 
ATOM 4031 C C   . PRO A 1 517 ? -49.535 47.646  20.126  1.00 35.28 517 A 1 
ATOM 4032 O O   . PRO A 1 517 ? -49.468 48.215  19.041  1.00 33.76 517 A 1 
ATOM 4033 C CB  . PRO A 1 517 ? -48.669 49.080  22.054  1.00 32.07 517 A 1 
ATOM 4034 C CG  . PRO A 1 517 ? -47.824 50.130  21.342  1.00 33.83 517 A 1 
ATOM 4035 C CD  . PRO A 1 517 ? -46.645 49.338  20.777  1.00 40.75 517 A 1 
ATOM 4036 N N   . GLN A 1 518 ? -50.553 46.864  20.476  1.00 29.72 518 A 1 
ATOM 4037 C CA  . GLN A 1 518 ? -51.778 46.649  19.695  1.00 34.36 518 A 1 
ATOM 4038 C C   . GLN A 1 518 ? -52.678 47.900  19.635  1.00 33.30 518 A 1 
ATOM 4039 O O   . GLN A 1 518 ? -52.749 48.637  20.618  1.00 32.99 518 A 1 
ATOM 4040 C CB  . GLN A 1 518 ? -52.629 45.546  20.362  1.00 35.31 518 A 1 
ATOM 4041 C CG  . GLN A 1 518 ? -52.091 44.121  20.224  1.00 32.99 518 A 1 
ATOM 4042 C CD  . GLN A 1 518 ? -53.048 43.100  20.847  1.00 28.55 518 A 1 
ATOM 4043 O OE1 . GLN A 1 518 ? -53.816 43.381  21.751  1.00 29.45 518 A 1 
ATOM 4044 N NE2 . GLN A 1 518 ? -53.033 41.862  20.407  1.00 31.14 518 A 1 
ATOM 4045 N N   . PRO A 1 519 ? -53.511 47.992  18.598  1.00 27.13 519 A 1 
ATOM 4046 C CA  . PRO A 1 519 ? -54.895 48.419  18.784  1.00 33.09 519 A 1 
ATOM 4047 C C   . PRO A 1 519 ? -55.908 47.295  18.490  1.00 33.41 519 A 1 
ATOM 4048 O O   . PRO A 1 519 ? -55.634 46.311  17.808  1.00 32.51 519 A 1 
ATOM 4049 C CB  . PRO A 1 519 ? -55.079 49.654  17.907  1.00 31.15 519 A 1 
ATOM 4050 C CG  . PRO A 1 519 ? -53.993 49.516  16.833  1.00 32.02 519 A 1 
ATOM 4051 C CD  . PRO A 1 519 ? -53.127 48.321  17.241  1.00 37.97 519 A 1 
ATOM 4052 N N   . ARG A 1 520 ? -57.066 47.452  19.109  1.00 22.64 520 A 1 
ATOM 4053 C CA  . ARG A 1 520 ? -58.177 46.495  19.217  1.00 31.89 520 A 1 
ATOM 4054 C C   . ARG A 1 520 ? -59.162 46.565  18.030  1.00 30.64 520 A 1 
ATOM 4055 O O   . ARG A 1 520 ? -59.330 47.627  17.446  1.00 30.12 520 A 1 
ATOM 4056 C CB  . ARG A 1 520 ? -58.968 46.854  20.495  1.00 32.08 520 A 1 
ATOM 4057 C CG  . ARG A 1 520 ? -58.297 46.604  21.851  1.00 29.55 520 A 1 
ATOM 4058 C CD  . ARG A 1 520 ? -59.243 47.107  22.953  1.00 28.53 520 A 1 
ATOM 4059 N NE  . ARG A 1 520 ? -58.812 46.717  24.307  1.00 24.54 520 A 1 
ATOM 4060 C CZ  . ARG A 1 520 ? -59.503 46.897  25.427  1.00 22.51 520 A 1 
ATOM 4061 N NH1 . ARG A 1 520 ? -60.664 47.497  25.439  1.00 21.43 520 A 1 
ATOM 4062 N NH2 . ARG A 1 520 ? -59.039 46.469  26.567  1.00 21.59 520 A 1 
ATOM 4063 N N   . LEU A 1 521 ? -59.957 45.485  17.934  1.00 22.20 521 A 1 
ATOM 4064 C CA  . LEU A 1 521 ? -61.398 45.345  17.628  1.00 30.18 521 A 1 
ATOM 4065 C C   . LEU A 1 521 ? -61.862 44.843  16.244  1.00 29.50 521 A 1 
ATOM 4066 O O   . LEU A 1 521 ? -61.567 45.425  15.206  1.00 28.20 521 A 1 
ATOM 4067 C CB  . LEU A 1 521 ? -62.240 46.570  18.065  1.00 28.69 521 A 1 
ATOM 4068 C CG  . LEU A 1 521 ? -62.455 46.700  19.584  1.00 26.87 521 A 1 
ATOM 4069 C CD1 . LEU A 1 521 ? -62.835 48.131  19.956  1.00 24.79 521 A 1 
ATOM 4070 C CD2 . LEU A 1 521 ? -63.553 45.765  20.090  1.00 30.39 521 A 1 
ATOM 4071 N N   . GLY A 1 522 ? -62.747 43.856  16.355  1.00 29.55 522 A 1 
ATOM 4072 C CA  . GLY A 1 522 ? -63.803 43.454  15.411  1.00 37.47 522 A 1 
ATOM 4073 C C   . GLY A 1 522 ? -63.385 42.361  14.418  1.00 36.88 522 A 1 
ATOM 4074 O O   . GLY A 1 522 ? -62.415 42.531  13.711  1.00 34.07 522 A 1 
ATOM 4075 N N   . GLY A 1 523 ? -64.018 41.221  14.267  1.00 24.92 523 A 1 
ATOM 4076 C CA  . GLY A 1 523 ? -65.303 40.674  14.687  1.00 30.71 523 A 1 
ATOM 4077 C C   . GLY A 1 523 ? -65.812 39.757  13.561  1.00 30.44 523 A 1 
ATOM 4078 O O   . GLY A 1 523 ? -65.703 40.130  12.399  1.00 28.57 523 A 1 
ATOM 4079 N N   . VAL A 1 524 ? -66.405 38.614  13.944  1.00 23.05 524 A 1 
ATOM 4080 C CA  . VAL A 1 524 ? -67.417 37.832  13.188  1.00 30.37 524 A 1 
ATOM 4081 C C   . VAL A 1 524 ? -66.975 36.713  12.198  1.00 29.76 524 A 1 
ATOM 4082 O O   . VAL A 1 524 ? -66.545 36.944  11.078  1.00 28.57 524 A 1 
ATOM 4083 C CB  . VAL A 1 524 ? -68.539 38.739  12.629  1.00 28.61 524 A 1 
ATOM 4084 C CG1 . VAL A 1 524 ? -69.760 37.931  12.189  1.00 25.22 524 A 1 
ATOM 4085 C CG2 . VAL A 1 524 ? -69.068 39.728  13.684  1.00 28.39 524 A 1 
ATOM 4086 N N   . SER A 1 525 ? -67.194 35.486  12.675  1.00 23.42 525 A 1 
ATOM 4087 C CA  . SER A 1 525 ? -67.772 34.234  12.094  1.00 32.19 525 A 1 
ATOM 4088 C C   . SER A 1 525 ? -67.392 33.656  10.703  1.00 31.41 525 A 1 
ATOM 4089 O O   . SER A 1 525 ? -67.725 34.214  9.671   1.00 30.95 525 A 1 
ATOM 4090 C CB  . SER A 1 525 ? -69.295 34.312  12.193  1.00 31.66 525 A 1 
ATOM 4091 O OG  . SER A 1 525 ? -69.804 35.284  11.314  1.00 27.83 525 A 1 
ATOM 4092 N N   . LEU A 1 526 ? -66.859 32.425  10.747  1.00 20.02 526 A 1 
ATOM 4093 C CA  . LEU A 1 526 ? -67.310 31.087  10.225  1.00 28.10 526 A 1 
ATOM 4094 C C   . LEU A 1 526 ? -68.384 30.998  9.094   1.00 27.20 526 A 1 
ATOM 4095 O O   . LEU A 1 526 ? -69.224 31.880  9.025   1.00 25.78 526 A 1 
ATOM 4096 C CB  . LEU A 1 526 ? -67.876 30.320  11.450  1.00 26.55 526 A 1 
ATOM 4097 C CG  . LEU A 1 526 ? -66.874 29.916  12.533  1.00 24.18 526 A 1 
ATOM 4098 C CD1 . LEU A 1 526 ? -67.634 29.340  13.728  1.00 22.48 526 A 1 
ATOM 4099 C CD2 . LEU A 1 526 ? -65.861 28.876  12.067  1.00 26.41 526 A 1 
ATOM 4100 N N   . PRO A 1 527 ? -68.572 29.838  8.428   1.00 22.45 527 A 1 
ATOM 4101 C CA  . PRO A 1 527 ? -67.714 28.698  8.021   1.00 28.61 527 A 1 
ATOM 4102 C C   . PRO A 1 527 ? -68.017 28.167  6.585   1.00 28.79 527 A 1 
ATOM 4103 O O   . PRO A 1 527 ? -68.970 28.594  5.940   1.00 27.20 527 A 1 
ATOM 4104 C CB  . PRO A 1 527 ? -68.111 27.595  9.018   1.00 26.63 527 A 1 
ATOM 4105 C CG  . PRO A 1 527 ? -69.610 27.829  9.213   1.00 27.82 527 A 1 
ATOM 4106 C CD  . PRO A 1 527 ? -69.883 29.238  8.674   1.00 32.91 527 A 1 
ATOM 4107 N N   . GLY A 1 528 ? -67.310 27.140  6.107   1.00 24.02 528 A 1 
ATOM 4108 C CA  . GLY A 1 528 ? -67.758 26.370  4.932   1.00 31.63 528 A 1 
ATOM 4109 C C   . GLY A 1 528 ? -66.896 25.150  4.589   1.00 31.50 528 A 1 
ATOM 4110 O O   . GLY A 1 528 ? -65.763 25.292  4.144   1.00 29.02 528 A 1 
ATOM 4111 N N   . LYS A 1 529 ? -67.448 23.956  4.812   1.00 20.33 529 A 1 
ATOM 4112 C CA  . LYS A 1 529 ? -66.930 22.620  4.454   1.00 28.23 529 A 1 
ATOM 4113 C C   . LYS A 1 529 ? -67.189 22.291  2.971   1.00 26.85 529 A 1 
ATOM 4114 O O   . LYS A 1 529 ? -68.134 22.829  2.417   1.00 24.78 529 A 1 
ATOM 4115 C CB  . LYS A 1 529 ? -67.694 21.574  5.294   1.00 26.32 529 A 1 
ATOM 4116 C CG  . LYS A 1 529 ? -67.452 21.580  6.806   1.00 24.43 529 A 1 
ATOM 4117 C CD  . LYS A 1 529 ? -68.419 20.595  7.489   1.00 22.31 529 A 1 
ATOM 4118 C CE  . LYS A 1 529 ? -68.104 20.430  8.976   1.00 19.74 529 A 1 
ATOM 4119 N NZ  . LYS A 1 529 ? -69.078 19.532  9.647   1.00 17.63 529 A 1 
ATOM 4120 N N   . HIS A 1 530 ? -66.437 21.329  2.414   1.00 19.55 530 A 1 
ATOM 4121 C CA  . HIS A 1 530 ? -66.832 20.136  1.616   1.00 26.26 530 A 1 
ATOM 4122 C C   . HIS A 1 530 ? -65.629 19.665  0.762   1.00 25.14 530 A 1 
ATOM 4123 O O   . HIS A 1 530 ? -65.057 20.454  0.026   1.00 24.22 530 A 1 
ATOM 4124 C CB  . HIS A 1 530 ? -68.090 20.368  0.750   1.00 25.34 530 A 1 
ATOM 4125 C CG  . HIS A 1 530 ? -69.386 20.158  1.519   1.00 23.04 530 A 1 
ATOM 4126 N ND1 . HIS A 1 530 ? -69.784 18.976  2.105   1.00 21.05 530 A 1 
ATOM 4127 C CD2 . HIS A 1 530 ? -70.363 21.072  1.789   1.00 21.06 530 A 1 
ATOM 4128 C CE1 . HIS A 1 530 ? -70.962 19.182  2.720   1.00 21.85 530 A 1 
ATOM 4129 N NE2 . HIS A 1 530 ? -71.351 20.450  2.561   1.00 24.17 530 A 1 
ATOM 4130 N N   . LEU A 1 531 ? -65.002 18.506  1.008   1.00 17.60 531 A 1 
ATOM 4131 C CA  . LEU A 1 531 ? -65.315 17.112  0.616   1.00 23.85 531 A 1 
ATOM 4132 C C   . LEU A 1 531 ? -65.149 16.805  -0.895  1.00 23.05 531 A 1 
ATOM 4133 O O   . LEU A 1 531 ? -65.960 17.215  -1.704  1.00 22.61 531 A 1 
ATOM 4134 C CB  . LEU A 1 531 ? -66.648 16.581  1.196   1.00 23.00 531 A 1 
ATOM 4135 C CG  . LEU A 1 531 ? -66.548 16.065  2.648   1.00 21.00 531 A 1 
ATOM 4136 C CD1 . LEU A 1 531 ? -67.924 16.043  3.309   1.00 20.39 531 A 1 
ATOM 4137 C CD2 . LEU A 1 531 ? -65.984 14.642  2.710   1.00 23.89 531 A 1 
ATOM 4138 N N   . PHE A 1 532 ? -64.082 16.050  -1.188  1.00 18.38 532 A 1 
ATOM 4139 C CA  . PHE A 1 532 ? -63.811 14.923  -2.139  1.00 23.12 532 A 1 
ATOM 4140 C C   . PHE A 1 532 ? -64.848 14.580  -3.260  1.00 22.27 532 A 1 
ATOM 4141 O O   . PHE A 1 532 ? -66.026 14.846  -3.060  1.00 20.98 532 A 1 
ATOM 4142 C CB  . PHE A 1 532 ? -63.573 13.705  -1.226  1.00 22.19 532 A 1 
ATOM 4143 C CG  . PHE A 1 532 ? -62.240 13.724  -0.493  1.00 20.51 532 A 1 
ATOM 4144 C CD1 . PHE A 1 532 ? -61.064 13.396  -1.178  1.00 18.62 532 A 1 
ATOM 4145 C CD2 . PHE A 1 532 ? -62.182 14.062  0.873   1.00 20.34 532 A 1 
ATOM 4146 C CE1 . PHE A 1 532 ? -59.829 13.410  -0.516  1.00 19.21 532 A 1 
ATOM 4147 C CE2 . PHE A 1 532 ? -60.944 14.080  1.536   1.00 20.41 532 A 1 
ATOM 4148 C CZ  . PHE A 1 532 ? -59.769 13.753  0.839   1.00 23.34 532 A 1 
ATOM 4149 N N   . PRO A 1 533 ? -64.507 13.880  -4.388  1.00 21.83 533 A 1 
ATOM 4150 C CA  . PRO A 1 533 ? -63.524 12.776  -4.493  1.00 26.50 533 A 1 
ATOM 4151 C C   . PRO A 1 533 ? -62.764 12.537  -5.838  1.00 26.09 533 A 1 
ATOM 4152 O O   . PRO A 1 533 ? -63.012 13.122  -6.888  1.00 24.86 533 A 1 
ATOM 4153 C CB  . PRO A 1 533 ? -64.419 11.557  -4.234  1.00 24.86 533 A 1 
ATOM 4154 C CG  . PRO A 1 533 ? -65.722 11.926  -4.959  1.00 25.10 533 A 1 
ATOM 4155 C CD  . PRO A 1 533 ? -65.594 13.416  -5.249  1.00 30.02 533 A 1 
ATOM 4156 N N   . VAL A 1 534 ? -61.885 11.561  -5.736  1.00 17.36 534 A 1 
ATOM 4157 C CA  . VAL A 1 534 ? -61.189 10.642  -6.668  1.00 23.24 534 A 1 
ATOM 4158 C C   . VAL A 1 534 ? -61.860 10.335  -8.019  1.00 23.03 534 A 1 
ATOM 4159 O O   . VAL A 1 534 ? -63.048 10.027  -8.059  1.00 21.84 534 A 1 
ATOM 4160 C CB  . VAL A 1 534 ? -61.067 9.296   -5.899  1.00 21.77 534 A 1 
ATOM 4161 C CG1 . VAL A 1 534 ? -60.392 8.167   -6.674  1.00 18.41 534 A 1 
ATOM 4162 C CG2 . VAL A 1 534 ? -60.299 9.467   -4.571  1.00 20.69 534 A 1 
ATOM 4163 N N   . ARG A 1 535 ? -61.036 10.194  -9.087  1.00 17.80 535 A 1 
ATOM 4164 C CA  . ARG A 1 535 ? -61.246 9.160   -10.131 1.00 26.92 535 A 1 
ATOM 4165 C C   . ARG A 1 535 ? -59.952 8.774   -10.868 1.00 25.96 535 A 1 
ATOM 4166 O O   . ARG A 1 535 ? -59.263 9.623   -11.433 1.00 25.00 535 A 1 
ATOM 4167 C CB  . ARG A 1 535 ? -62.339 9.576   -11.140 1.00 26.41 535 A 1 
ATOM 4168 C CG  . ARG A 1 535 ? -63.579 8.668   -11.021 1.00 23.70 535 A 1 
ATOM 4169 C CD  . ARG A 1 535 ? -64.691 9.071   -11.990 1.00 23.20 535 A 1 
ATOM 4170 N NE  . ARG A 1 535 ? -65.967 8.427   -11.631 1.00 20.57 535 A 1 
ATOM 4171 C CZ  . ARG A 1 535 ? -67.038 8.297   -12.396 1.00 19.36 535 A 1 
ATOM 4172 N NH1 . ARG A 1 535 ? -67.055 8.688   -13.638 1.00 17.89 535 A 1 
ATOM 4173 N NH2 . ARG A 1 535 ? -68.129 7.768   -11.916 1.00 18.15 535 A 1 
ATOM 4174 N N   . GLN A 1 536 ? -59.689 7.458   -10.882 1.00 20.74 536 A 1 
ATOM 4175 C CA  . GLN A 1 536 ? -58.795 6.737   -11.801 1.00 25.56 536 A 1 
ATOM 4176 C C   . GLN A 1 536 ? -59.319 6.789   -13.245 1.00 25.12 536 A 1 
ATOM 4177 O O   . GLN A 1 536 ? -60.537 6.795   -13.435 1.00 24.20 536 A 1 
ATOM 4178 C CB  . GLN A 1 536 ? -58.794 5.244   -11.400 1.00 25.10 536 A 1 
ATOM 4179 C CG  . GLN A 1 536 ? -57.991 4.860   -10.151 1.00 22.90 536 A 1 
ATOM 4180 C CD  . GLN A 1 536 ? -58.252 3.414   -9.733  1.00 20.21 536 A 1 
ATOM 4181 O OE1 . GLN A 1 536 ? -59.363 2.919   -9.811  1.00 20.50 536 A 1 
ATOM 4182 N NE2 . GLN A 1 536 ? -57.269 2.700   -9.244  1.00 22.57 536 A 1 
ATOM 4183 N N   . ARG A 1 537 ? -58.422 6.660   -14.226 1.00 19.99 537 A 1 
ATOM 4184 C CA  . ARG A 1 537 ? -58.645 5.787   -15.392 1.00 27.58 537 A 1 
ATOM 4185 C C   . ARG A 1 537 ? -57.361 5.456   -16.155 1.00 25.94 537 A 1 
ATOM 4186 O O   . ARG A 1 537 ? -56.451 6.264   -16.275 1.00 24.91 537 A 1 
ATOM 4187 C CB  . ARG A 1 537 ? -59.711 6.342   -16.352 1.00 27.32 537 A 1 
ATOM 4188 C CG  . ARG A 1 537 ? -60.968 5.442   -16.310 1.00 26.08 537 A 1 
ATOM 4189 C CD  . ARG A 1 537 ? -62.080 5.988   -17.200 1.00 25.11 537 A 1 
ATOM 4190 N NE  . ARG A 1 537 ? -63.371 5.343   -16.897 1.00 24.26 537 A 1 
ATOM 4191 C CZ  . ARG A 1 537 ? -64.453 5.359   -17.657 1.00 23.72 537 A 1 
ATOM 4192 N NH1 . ARG A 1 537 ? -64.471 5.951   -18.817 1.00 22.47 537 A 1 
ATOM 4193 N NH2 . ARG A 1 537 ? -65.548 4.777   -17.257 1.00 23.19 537 A 1 
ATOM 4194 N N   . ASP A 1 538 ? -57.398 4.238   -16.642 1.00 20.63 538 A 1 
ATOM 4195 C CA  . ASP A 1 538 ? -56.389 3.400   -17.287 1.00 27.34 538 A 1 
ATOM 4196 C C   . ASP A 1 538 ? -56.187 3.657   -18.795 1.00 25.75 538 A 1 
ATOM 4197 O O   . ASP A 1 538 ? -57.079 4.157   -19.485 1.00 24.16 538 A 1 
ATOM 4198 C CB  . ASP A 1 538 ? -56.901 1.955   -17.119 1.00 25.68 538 A 1 
ATOM 4199 C CG  . ASP A 1 538 ? -56.291 1.213   -15.945 1.00 22.46 538 A 1 
ATOM 4200 O OD1 . ASP A 1 538 ? -55.055 1.321   -15.815 1.00 21.79 538 A 1 
ATOM 4201 O OD2 . ASP A 1 538 ? -57.063 0.537   -15.233 1.00 22.94 538 A 1 
ATOM 4202 N N   . THR A 1 539 ? -55.084 3.105   -19.273 1.00 18.28 539 A 1 
ATOM 4203 C CA  . THR A 1 539 ? -54.848 2.482   -20.605 1.00 24.76 539 A 1 
ATOM 4204 C C   . THR A 1 539 ? -54.812 3.355   -21.875 1.00 24.25 539 A 1 
ATOM 4205 O O   . THR A 1 539 ? -55.815 3.918   -22.280 1.00 22.43 539 A 1 
ATOM 4206 C CB  . THR A 1 539 ? -55.785 1.284   -20.852 1.00 22.43 539 A 1 
ATOM 4207 O OG1 . THR A 1 539 ? -57.142 1.642   -20.795 1.00 19.83 539 A 1 
ATOM 4208 C CG2 . THR A 1 539 ? -55.573 0.132   -19.870 1.00 20.03 539 A 1 
ATOM 4209 N N   . GLN A 1 540 ? -53.715 3.286   -22.637 1.00 18.61 540 A 1 
ATOM 4210 C CA  . GLN A 1 540 ? -53.576 2.367   -23.792 1.00 23.91 540 A 1 
ATOM 4211 C C   . GLN A 1 540 ? -52.222 2.471   -24.524 1.00 23.22 540 A 1 
ATOM 4212 O O   . GLN A 1 540 ? -51.558 3.502   -24.563 1.00 22.18 540 A 1 
ATOM 4213 C CB  . GLN A 1 540 ? -54.726 2.486   -24.820 1.00 23.30 540 A 1 
ATOM 4214 C CG  . GLN A 1 540 ? -55.716 1.312   -24.665 1.00 21.75 540 A 1 
ATOM 4215 C CD  . GLN A 1 540 ? -56.829 1.290   -25.709 1.00 19.16 540 A 1 
ATOM 4216 O OE1 . GLN A 1 540 ? -56.935 2.127   -26.583 1.00 19.50 540 A 1 
ATOM 4217 N NE2 . GLN A 1 540 ? -57.702 0.309   -25.670 1.00 21.46 540 A 1 
ATOM 4218 N N   . ARG A 1 541 ? -51.865 1.330   -25.107 1.00 19.53 541 A 1 
ATOM 4219 C CA  . ARG A 1 541 ? -50.733 0.992   -25.986 1.00 23.80 541 A 1 
ATOM 4220 C C   . ARG A 1 541 ? -50.657 1.858   -27.250 1.00 22.77 541 A 1 
ATOM 4221 O O   . ARG A 1 541 ? -51.695 2.170   -27.820 1.00 21.98 541 A 1 
ATOM 4222 C CB  . ARG A 1 541 ? -50.987 -0.448  -26.484 1.00 23.01 541 A 1 
ATOM 4223 C CG  . ARG A 1 541 ? -50.876 -1.565  -25.440 1.00 20.93 541 A 1 
ATOM 4224 C CD  . ARG A 1 541 ? -51.498 -2.850  -26.011 1.00 19.77 541 A 1 
ATOM 4225 N NE  . ARG A 1 541 ? -51.154 -4.042  -25.211 1.00 18.71 541 A 1 
ATOM 4226 C CZ  . ARG A 1 541 ? -51.685 -5.248  -25.327 1.00 17.94 541 A 1 
ATOM 4227 N NH1 . ARG A 1 541 ? -52.654 -5.501  -26.162 1.00 16.87 541 A 1 
ATOM 4228 N NH2 . ARG A 1 541 ? -51.242 -6.230  -24.593 1.00 17.35 541 A 1 
ATOM 4229 N N   . ASN A 1 542 ? -49.441 1.983   -27.797 1.00 18.81 542 A 1 
ATOM 4230 C CA  . ASN A 1 542 ? -49.248 1.715   -29.228 1.00 23.58 542 A 1 
ATOM 4231 C C   . ASN A 1 542 ? -47.829 1.203   -29.550 1.00 23.37 542 A 1 
ATOM 4232 O O   . ASN A 1 542 ? -46.835 1.632   -28.970 1.00 21.82 542 A 1 
ATOM 4233 C CB  . ASN A 1 542 ? -49.660 2.922   -30.099 1.00 21.69 542 A 1 
ATOM 4234 C CG  . ASN A 1 542 ? -50.979 2.690   -30.821 1.00 18.27 542 A 1 
ATOM 4235 O OD1 . ASN A 1 542 ? -51.475 1.579   -30.945 1.00 16.77 542 A 1 
ATOM 4236 N ND2 . ASN A 1 542 ? -51.577 3.725   -31.355 1.00 17.90 542 A 1 
ATOM 4237 N N   . ARG A 1 543 ? -47.794 0.229   -30.452 1.00 16.55 543 A 1 
ATOM 4238 C CA  . ARG A 1 543 ? -46.649 -0.423  -31.116 1.00 21.99 543 A 1 
ATOM 4239 C C   . ARG A 1 543 ? -46.457 0.171   -32.522 1.00 21.25 543 A 1 
ATOM 4240 O O   . ARG A 1 543 ? -47.382 0.806   -33.019 1.00 20.34 543 A 1 
ATOM 4241 C CB  . ARG A 1 543 ? -46.966 -1.926  -31.276 1.00 20.86 543 A 1 
ATOM 4242 C CG  . ARG A 1 543 ? -46.406 -2.894  -30.224 1.00 18.39 543 A 1 
ATOM 4243 C CD  . ARG A 1 543 ? -46.783 -4.325  -30.629 1.00 17.65 543 A 1 
ATOM 4244 N NE  . ARG A 1 543 ? -46.182 -5.353  -29.748 1.00 15.01 543 A 1 
ATOM 4245 C CZ  . ARG A 1 543 ? -46.272 -6.666  -29.904 1.00 14.41 543 A 1 
ATOM 4246 N NH1 . ARG A 1 543 ? -46.959 -7.211  -30.870 1.00 13.85 543 A 1 
ATOM 4247 N NH2 . ARG A 1 543 ? -45.661 -7.478  -29.079 1.00 13.60 543 A 1 
ATOM 4248 N N   . LEU A 1 544 ? -45.351 -0.243  -33.165 1.00 17.86 544 A 1 
ATOM 4249 C CA  . LEU A 1 544 ? -44.955 -0.136  -34.593 1.00 21.67 544 A 1 
ATOM 4250 C C   . LEU A 1 544 ? -44.048 1.076   -34.888 1.00 20.87 544 A 1 
ATOM 4251 O O   . LEU A 1 544 ? -44.287 2.144   -34.342 1.00 20.20 544 A 1 
ATOM 4252 C CB  . LEU A 1 544 ? -46.187 -0.200  -35.528 1.00 20.24 544 A 1 
ATOM 4253 C CG  . LEU A 1 544 ? -47.027 -1.485  -35.416 1.00 18.47 544 A 1 
ATOM 4254 C CD1 . LEU A 1 544 ? -48.450 -1.249  -35.921 1.00 17.82 544 A 1 
ATOM 4255 C CD2 . LEU A 1 544 ? -46.415 -2.631  -36.221 1.00 20.89 544 A 1 
ATOM 4256 N N   . SER A 1 545 ? -42.979 1.006   -35.703 1.00 20.32 545 A 1 
ATOM 4257 C CA  . SER A 1 545 ? -42.343 -0.005  -36.577 1.00 26.57 545 A 1 
ATOM 4258 C C   . SER A 1 545 ? -40.969 0.564   -37.006 1.00 26.34 545 A 1 
ATOM 4259 O O   . SER A 1 545 ? -40.868 1.766   -37.199 1.00 24.78 545 A 1 
ATOM 4260 C CB  . SER A 1 545 ? -43.181 -0.190  -37.854 1.00 24.45 545 A 1 
ATOM 4261 O OG  . SER A 1 545 ? -43.652 1.053   -38.348 1.00 20.76 545 A 1 
ATOM 4262 N N   . ARG A 1 546 ? -39.865 -0.200  -36.995 1.00 16.01 546 A 1 
ATOM 4263 C CA  . ARG A 1 546 ? -39.057 -0.752  -38.115 1.00 19.83 546 A 1 
ATOM 4264 C C   . ARG A 1 546 ? -38.588 0.173   -39.262 1.00 19.40 546 A 1 
ATOM 4265 O O   . ARG A 1 546 ? -39.410 0.829   -39.890 1.00 18.21 546 A 1 
ATOM 4266 C CB  . ARG A 1 546 ? -39.701 -2.014  -38.718 1.00 18.68 546 A 1 
ATOM 4267 C CG  . ARG A 1 546 ? -39.106 -3.311  -38.143 1.00 16.35 546 A 1 
ATOM 4268 C CD  . ARG A 1 546 ? -39.617 -4.533  -38.925 1.00 15.20 546 A 1 
ATOM 4269 N NE  . ARG A 1 546 ? -39.111 -5.795  -38.348 1.00 14.23 546 A 1 
ATOM 4270 C CZ  . ARG A 1 546 ? -39.272 -7.010  -38.855 1.00 13.51 546 A 1 
ATOM 4271 N NH1 . ARG A 1 546 ? -39.919 -7.208  -39.971 1.00 12.98 546 A 1 
ATOM 4272 N NH2 . ARG A 1 546 ? -38.785 -8.055  -38.243 1.00 12.82 546 A 1 
ATOM 4273 N N   . ALA A 1 547 ? -37.299 -0.045  -39.604 1.00 18.90 547 A 1 
ATOM 4274 C CA  . ALA A 1 547 ? -36.582 0.181   -40.882 1.00 22.28 547 A 1 
ATOM 4275 C C   . ALA A 1 547 ? -36.181 1.644   -41.197 1.00 21.85 547 A 1 
ATOM 4276 O O   . ALA A 1 547 ? -36.931 2.556   -40.875 1.00 20.95 547 A 1 
ATOM 4277 C CB  . ALA A 1 547 ? -37.390 -0.502  -41.996 1.00 20.29 547 A 1 
ATOM 4278 N N   . ASP A 1 548 ? -35.060 1.999   -41.795 1.00 19.05 548 A 1 
ATOM 4279 C CA  . ASP A 1 548 ? -33.811 1.374   -42.278 1.00 22.35 548 A 1 
ATOM 4280 C C   . ASP A 1 548 ? -32.844 2.553   -42.520 1.00 21.65 548 A 1 
ATOM 4281 O O   . ASP A 1 548 ? -33.312 3.645   -42.851 1.00 19.81 548 A 1 
ATOM 4282 C CB  . ASP A 1 548 ? -34.021 0.672   -43.644 1.00 20.38 548 A 1 
ATOM 4283 C CG  . ASP A 1 548 ? -34.411 -0.799  -43.537 1.00 17.54 548 A 1 
ATOM 4284 O OD1 . ASP A 1 548 ? -33.902 -1.462  -42.607 1.00 16.16 548 A 1 
ATOM 4285 O OD2 . ASP A 1 548 ? -35.230 -1.251  -44.370 1.00 17.24 548 A 1 
ATOM 4286 N N   . ASN A 1 549 ? -31.520 2.368   -42.398 1.00 15.55 549 A 1 
ATOM 4287 C CA  . ASN A 1 549 ? -30.573 2.919   -43.382 1.00 20.07 549 A 1 
ATOM 4288 C C   . ASN A 1 549 ? -29.133 2.435   -43.135 1.00 19.98 549 A 1 
ATOM 4289 O O   . ASN A 1 549 ? -28.676 2.258   -42.008 1.00 18.40 549 A 1 
ATOM 4290 C CB  . ASN A 1 549 ? -30.640 4.453   -43.532 1.00 18.47 549 A 1 
ATOM 4291 C CG  . ASN A 1 549 ? -31.443 4.869   -44.758 1.00 15.60 549 A 1 
ATOM 4292 O OD1 . ASN A 1 549 ? -31.579 4.149   -45.732 1.00 14.17 549 A 1 
ATOM 4293 N ND2 . ASN A 1 549 ? -31.979 6.064   -44.773 1.00 14.70 549 A 1 
ATOM 4294 N N   . ILE A 1 550 ? -28.459 2.210   -44.268 1.00 14.20 550 A 1 
ATOM 4295 C CA  . ILE A 1 550 ? -27.267 1.414   -44.516 1.00 18.50 550 A 1 
ATOM 4296 C C   . ILE A 1 550 ? -26.117 2.334   -44.991 1.00 18.38 550 A 1 
ATOM 4297 O O   . ILE A 1 550 ? -26.347 3.205   -45.831 1.00 17.68 550 A 1 
ATOM 4298 C CB  . ILE A 1 550 ? -27.705 0.354   -45.577 1.00 17.35 550 A 1 
ATOM 4299 C CG1 . ILE A 1 550 ? -28.454 -0.824  -44.912 1.00 15.18 550 A 1 
ATOM 4300 C CG2 . ILE A 1 550 ? -26.586 -0.192  -46.462 1.00 15.64 550 A 1 
ATOM 4301 C CD1 . ILE A 1 550 ? -29.134 -1.789  -45.906 1.00 14.35 550 A 1 
ATOM 4302 N N   . HIS A 1 551 ? -24.888 2.040   -44.510 1.00 14.15 551 A 1 
ATOM 4303 C CA  . HIS A 1 551 ? -23.542 2.302   -45.099 1.00 16.53 551 A 1 
ATOM 4304 C C   . HIS A 1 551 ? -22.956 3.740   -45.156 1.00 16.61 551 A 1 
ATOM 4305 O O   . HIS A 1 551 ? -23.700 4.705   -45.080 1.00 15.40 551 A 1 
ATOM 4306 C CB  . HIS A 1 551 ? -23.473 1.605   -46.470 1.00 15.63 551 A 1 
ATOM 4307 C CG  . HIS A 1 551 ? -23.186 0.120   -46.394 1.00 13.40 551 A 1 
ATOM 4308 N ND1 . HIS A 1 551 ? -22.687 -0.593  -45.325 1.00 12.21 551 A 1 
ATOM 4309 C CD2 . HIS A 1 551 ? -23.350 -0.777  -47.425 1.00 12.53 551 A 1 
ATOM 4310 C CE1 . HIS A 1 551 ? -22.552 -1.875  -45.697 1.00 12.07 551 A 1 
ATOM 4311 N NE2 . HIS A 1 551 ? -22.943 -2.034  -46.964 1.00 12.44 551 A 1 
ATOM 4312 N N   . PRO A 1 552 ? -21.612 3.912   -45.413 1.00 15.52 552 A 1 
ATOM 4313 C CA  . PRO A 1 552 ? -20.483 2.947   -45.402 1.00 17.28 552 A 1 
ATOM 4314 C C   . PRO A 1 552 ? -19.160 3.400   -44.704 1.00 17.43 552 A 1 
ATOM 4315 O O   . PRO A 1 552 ? -18.917 4.562   -44.418 1.00 16.18 552 A 1 
ATOM 4316 C CB  . PRO A 1 552 ? -20.164 2.735   -46.893 1.00 15.94 552 A 1 
ATOM 4317 C CG  . PRO A 1 552 ? -20.619 4.036   -47.562 1.00 15.37 552 A 1 
ATOM 4318 C CD  . PRO A 1 552 ? -21.252 4.872   -46.436 1.00 16.80 552 A 1 
ATOM 4319 N N   . TYR A 1 553 ? -18.298 2.415   -44.516 1.00 14.33 553 A 1 
ATOM 4320 C CA  . TYR A 1 553 ? -16.825 2.322   -44.442 1.00 14.91 553 A 1 
ATOM 4321 C C   . TYR A 1 553 ? -15.940 3.574   -44.638 1.00 14.87 553 A 1 
ATOM 4322 O O   . TYR A 1 553 ? -16.012 4.250   -45.660 1.00 13.84 553 A 1 
ATOM 4323 C CB  . TYR A 1 553 ? -16.395 1.308   -45.512 1.00 14.10 553 A 1 
ATOM 4324 C CG  . TYR A 1 553 ? -16.831 -0.119  -45.241 1.00 12.47 553 A 1 
ATOM 4325 C CD1 . TYR A 1 553 ? -15.956 -0.988  -44.559 1.00 11.70 553 A 1 
ATOM 4326 C CD2 . TYR A 1 553 ? -18.100 -0.584  -45.662 1.00 11.29 553 A 1 
ATOM 4327 C CE1 . TYR A 1 553 ? -16.348 -2.311  -44.285 1.00 10.95 553 A 1 
ATOM 4328 C CE2 . TYR A 1 553 ? -18.495 -1.908  -45.380 1.00 11.88 553 A 1 
ATOM 4329 C CZ  . TYR A 1 553 ? -17.617 -2.770  -44.690 1.00 12.79 553 A 1 
ATOM 4330 O OH  . TYR A 1 553 ? -17.998 -4.041  -44.411 1.00 14.40 553 A 1 
ATOM 4331 N N   . TYR A 1 554 ? -14.923 3.692   -43.767 1.00 12.69 554 A 1 
ATOM 4332 C CA  . TYR A 1 554 ? -13.608 4.240   -44.128 1.00 14.61 554 A 1 
ATOM 4333 C C   . TYR A 1 554 ? -12.523 3.174   -43.909 1.00 14.80 554 A 1 
ATOM 4334 O O   . TYR A 1 554 ? -12.287 2.712   -42.797 1.00 13.62 554 A 1 
ATOM 4335 C CB  . TYR A 1 554 ? -13.303 5.545   -43.363 1.00 13.85 554 A 1 
ATOM 4336 C CG  . TYR A 1 554 ? -13.503 6.791   -44.211 1.00 12.03 554 A 1 
ATOM 4337 C CD1 . TYR A 1 554 ? -12.424 7.310   -44.963 1.00 11.24 554 A 1 
ATOM 4338 C CD2 . TYR A 1 554 ? -14.759 7.425   -44.263 1.00 10.86 554 A 1 
ATOM 4339 C CE1 . TYR A 1 554 ? -12.605 8.458   -45.761 1.00 10.50 554 A 1 
ATOM 4340 C CE2 . TYR A 1 554 ? -14.943 8.569   -45.066 1.00 11.26 554 A 1 
ATOM 4341 C CZ  . TYR A 1 554 ? -13.867 9.088   -45.815 1.00 11.83 554 A 1 
ATOM 4342 O OH  . TYR A 1 554 ? -14.041 10.195  -46.584 1.00 13.39 554 A 1 
ATOM 4343 N N   . ILE A 1 555 ? -11.888 2.781   -45.008 1.00 12.80 555 A 1 
ATOM 4344 C CA  . ILE A 1 555 ? -10.669 1.961   -45.085 1.00 15.75 555 A 1 
ATOM 4345 C C   . ILE A 1 555 ? -9.492  2.939   -45.192 1.00 16.08 555 A 1 
ATOM 4346 O O   . ILE A 1 555 ? -9.470  3.762   -46.106 1.00 15.10 555 A 1 
ATOM 4347 C CB  . ILE A 1 555 ? -10.747 1.020   -46.318 1.00 14.66 555 A 1 
ATOM 4348 C CG1 . ILE A 1 555 ? -11.895 -0.010  -46.154 1.00 12.35 555 A 1 
ATOM 4349 C CG2 . ILE A 1 555 ? -9.412  0.299   -46.574 1.00 12.22 555 A 1 
ATOM 4350 C CD1 . ILE A 1 555 ? -12.191 -0.843  -47.415 1.00 11.37 555 A 1 
ATOM 4351 N N   . ALA A 1 556 ? -8.517  2.848   -44.290 1.00 14.06 556 A 1 
ATOM 4352 C CA  . ALA A 1 556 ? -7.220  3.498   -44.460 1.00 18.38 556 A 1 
ATOM 4353 C C   . ALA A 1 556 ? -6.234  2.486   -45.062 1.00 18.61 556 A 1 
ATOM 4354 O O   . ALA A 1 556 ? -5.993  1.424   -44.487 1.00 17.68 556 A 1 
ATOM 4355 C CB  . ALA A 1 556 ? -6.754  4.079   -43.118 1.00 16.99 556 A 1 
ATOM 4356 N N   . GLY A 1 557 ? -5.719  2.807   -46.237 1.00 15.69 557 A 1 
ATOM 4357 C CA  . GLY A 1 557 ? -4.719  2.027   -46.968 1.00 19.83 557 A 1 
ATOM 4358 C C   . GLY A 1 557 ? -3.280  2.260   -46.472 1.00 19.93 557 A 1 
ATOM 4359 O O   . GLY A 1 557 ? -3.049  3.149   -45.646 1.00 18.38 557 A 1 
ATOM 4360 N N   . PRO A 1 558 ? -2.310  1.473   -46.965 1.00 14.85 558 A 1 
ATOM 4361 C CA  . PRO A 1 558 ? -0.959  1.381   -46.419 1.00 17.43 558 A 1 
ATOM 4362 C C   . PRO A 1 558 ? -0.030  2.488   -46.939 1.00 17.62 558 A 1 
ATOM 4363 O O   . PRO A 1 558 ? -0.085  2.876   -48.106 1.00 16.19 558 A 1 
ATOM 4364 C CB  . PRO A 1 558 ? -0.473  -0.013  -46.826 1.00 16.24 558 A 1 
ATOM 4365 C CG  . PRO A 1 558 ? -1.150  -0.233  -48.179 1.00 15.63 558 A 1 
ATOM 4366 C CD  . PRO A 1 558 ? -2.480  0.510   -48.042 1.00 17.59 558 A 1 
ATOM 4367 N N   . VAL A 1 559 ? 0.873   2.952   -46.060 1.00 11.81 559 A 1 
ATOM 4368 C CA  . VAL A 1 559 ? 1.978   3.846   -46.423 1.00 15.33 559 A 1 
ATOM 4369 C C   . VAL A 1 559 ? 3.139   3.022   -46.984 1.00 15.45 559 A 1 
ATOM 4370 O O   . VAL A 1 559 ? 3.647   2.108   -46.338 1.00 14.48 559 A 1 
ATOM 4371 C CB  . VAL A 1 559 ? 2.407   4.727   -45.235 1.00 14.57 559 A 1 
ATOM 4372 C CG1 . VAL A 1 559 ? 3.612   5.615   -45.573 1.00 12.15 559 A 1 
ATOM 4373 C CG2 . VAL A 1 559 ? 1.251   5.656   -44.819 1.00 13.37 559 A 1 
ATOM 4374 N N   . VAL A 1 560 ? 3.534   3.364   -48.199 1.00 11.65 560 A 1 
ATOM 4375 C CA  . VAL A 1 560 ? 4.653   2.801   -48.961 1.00 16.08 560 A 1 
ATOM 4376 C C   . VAL A 1 560 ? 5.984   3.366   -48.445 1.00 16.22 560 A 1 
ATOM 4377 O O   . VAL A 1 560 ? 6.146   4.578   -48.320 1.00 15.37 560 A 1 
ATOM 4378 C CB  . VAL A 1 560 ? 4.446   3.115   -50.458 1.00 15.12 560 A 1 
ATOM 4379 C CG1 . VAL A 1 560 ? 5.630   2.721   -51.342 1.00 12.55 560 A 1 
ATOM 4380 C CG2 . VAL A 1 560 ? 3.198   2.385   -50.992 1.00 14.03 560 A 1 
ATOM 4381 N N   . LEU A 1 561 ? 6.945   2.476   -48.192 1.00 10.14 561 A 1 
ATOM 4382 C CA  . LEU A 1 561 ? 8.362   2.779   -47.999 1.00 16.43 561 A 1 
ATOM 4383 C C   . LEU A 1 561 ? 8.989   3.244   -49.327 1.00 16.20 561 A 1 
ATOM 4384 O O   . LEU A 1 561 ? 8.942   2.511   -50.315 1.00 15.41 561 A 1 
ATOM 4385 C CB  . LEU A 1 561 ? 9.076   1.498   -47.507 1.00 15.49 561 A 1 
ATOM 4386 C CG  . LEU A 1 561 ? 8.861   1.169   -46.018 1.00 13.60 561 A 1 
ATOM 4387 C CD1 . LEU A 1 561 ? 9.074   -0.321  -45.763 1.00 13.21 561 A 1 
ATOM 4388 C CD2 . LEU A 1 561 ? 9.842   1.954   -45.147 1.00 14.65 561 A 1 
ATOM 4389 N N   . GLN A 1 562 ? 9.636   4.405   -49.325 1.00 10.65 562 A 1 
ATOM 4390 C CA  . GLN A 1 562 ? 10.673  4.746   -50.305 1.00 16.41 562 A 1 
ATOM 4391 C C   . GLN A 1 562 ? 12.020  4.849   -49.589 1.00 16.17 562 A 1 
ATOM 4392 O O   . GLN A 1 562 ? 12.196  5.665   -48.683 1.00 15.36 562 A 1 
ATOM 4393 C CB  . GLN A 1 562 ? 10.335  6.034   -51.076 1.00 15.78 562 A 1 
ATOM 4394 C CG  . GLN A 1 562 ? 9.468   5.739   -52.313 1.00 13.92 562 A 1 
ATOM 4395 C CD  . GLN A 1 562 ? 9.235   6.965   -53.194 1.00 12.82 562 A 1 
ATOM 4396 O OE1 . GLN A 1 562 ? 9.385   8.107   -52.796 1.00 13.96 562 A 1 
ATOM 4397 N NE2 . GLN A 1 562 ? 8.846   6.783   -54.436 1.00 14.07 562 A 1 
ATOM 4398 N N   . GLY A 1 563 ? 12.949  3.988   -49.995 1.00 14.09 563 A 1 
ATOM 4399 C CA  . GLY A 1 563 ? 14.371  4.126   -49.708 1.00 21.23 563 A 1 
ATOM 4400 C C   . GLY A 1 563 ? 15.051  5.056   -50.708 1.00 21.12 563 A 1 
ATOM 4401 O O   . GLY A 1 563 ? 14.556  5.246   -51.823 1.00 18.89 563 A 1 
ATOM 4402 N N   . GLY A 1 564 ? 16.206  5.608   -50.318 1.00 13.82 564 A 1 
ATOM 4403 C CA  . GLY A 1 564 ? 17.087  6.300   -51.249 1.00 21.42 564 A 1 
ATOM 4404 C C   . GLY A 1 564 ? 18.175  7.150   -50.589 1.00 21.32 564 A 1 
ATOM 4405 O O   . GLY A 1 564 ? 17.896  8.284   -50.223 1.00 19.12 564 A 1 
ATOM 4406 N N   . VAL A 1 565 ? 19.383  6.579   -50.585 1.00 7.19  565 A 1 
ATOM 4407 C CA  . VAL A 1 565 ? 20.733  7.134   -50.330 1.00 10.02 565 A 1 
ATOM 4408 C C   . VAL A 1 565 ? 21.175  7.245   -48.878 1.00 9.61  565 A 1 
ATOM 4409 O O   . VAL A 1 565 ? 20.639  8.092   -48.141 1.00 7.29  565 A 1 
ATOM 4410 C CB  . VAL A 1 565 ? 21.073  8.375   -51.174 1.00 9.55  565 A 1 
ATOM 4411 C CG1 . VAL A 1 565 ? 22.592  8.592   -51.183 1.00 8.39  565 A 1 
ATOM 4412 C CG2 . VAL A 1 565 ? 20.644  8.199   -52.639 1.00 9.85  565 A 1 
ATOM 4413 O OXT . VAL A 1 565 ? 22.084  6.433   -48.558 1.00 10.36 565 A 1 
#
