# 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_if05726
#
_entry.id if05726
#
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 GLN 2   
1 n SER 3   
1 n THR 4   
1 n ALA 5   
1 n ALA 6   
1 n PRO 7   
1 n PHE 8   
1 n MET 9   
1 n LEU 10  
1 n LYS 11  
1 n ALA 12  
1 n THR 13  
1 n PHE 14  
1 n GLN 15  
1 n ARG 16  
1 n ALA 17  
1 n LYS 18  
1 n ARG 19  
1 n GLN 20  
1 n ILE 21  
1 n ARG 22  
1 n LEU 23  
1 n ASN 24  
1 n THR 25  
1 n ALA 26  
1 n GLU 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n LEU 31  
1 n ASP 32  
1 n ALA 33  
1 n VAL 34  
1 n LYS 35  
1 n ALA 36  
1 n LYS 37  
1 n LYS 38  
1 n ALA 39  
1 n LYS 40  
1 n ALA 41  
1 n ALA 42  
1 n ALA 43  
1 n PHE 44  
1 n GLY 45  
1 n LEU 46  
1 n PRO 47  
1 n SER 48  
1 n GLN 49  
1 n ALA 50  
1 n THR 51  
1 n LEU 52  
1 n PRO 53  
1 n LYS 54  
1 n ASN 55  
1 n LYS 56  
1 n SER 57  
1 n GLU 58  
1 n TYR 59  
1 n PHE 60  
1 n THR 61  
1 n TRP 62  
1 n LYS 63  
1 n ASN 64  
1 n HIS 65  
1 n PHE 66  
1 n PHE 67  
1 n ARG 68  
1 n VAL 69  
1 n ARG 70  
1 n LEU 71  
1 n ARG 72  
1 n LEU 73  
1 n VAL 74  
1 n SER 75  
1 n MET 76  
1 n ILE 77  
1 n PHE 78  
1 n ILE 79  
1 n GLN 80  
1 n LYS 81  
1 n LEU 82  
1 n LYS 83  
1 n MET 84  
1 n LYS 85  
1 n PHE 86  
1 n THR 87  
1 n PRO 88  
1 n GLU 89  
1 n LYS 90  
1 n TYR 91  
1 n GLY 92  
1 n LEU 93  
1 n PRO 94  
1 n ASP 95  
1 n ILE 96  
1 n PRO 97  
1 n MET 98  
1 n THR 99  
1 n PRO 100 
1 n PHE 101 
1 n ILE 102 
1 n ASP 103 
1 n VAL 104 
1 n GLN 105 
1 n GLU 106 
1 n ILE 107 
1 n ASP 108 
1 n ALA 109 
1 n LEU 110 
1 n LEU 111 
1 n ALA 112 
1 n GLY 113 
1 n THR 114 
1 n LYS 115 
1 n PRO 116 
1 n GLY 117 
1 n ARG 118 
1 n GLN 119 
1 n GLU 120 
1 n VAL 121 
1 n GLU 122 
1 n ALA 123 
1 n ILE 124 
1 n ILE 125 
1 n ALA 126 
1 n LYS 127 
1 n SER 128 
1 n LEU 129 
1 n ASP 130 
1 n LYS 131 
1 n GLN 132 
1 n ARG 133 
1 n LEU 134 
1 n ASN 135 
1 n LEU 136 
1 n GLN 137 
1 n GLU 138 
1 n THR 139 
1 n ALA 140 
1 n VAL 141 
1 n LEU 142 
1 n ILE 143 
1 n LYS 144 
1 n ALA 145 
1 n ASP 146 
1 n ASP 147 
1 n PRO 148 
1 n GLU 149 
1 n ASN 150 
1 n VAL 151 
1 n SER 152 
1 n ILE 153 
1 n ILE 154 
1 n LYS 155 
1 n GLN 156 
1 n ALA 157 
1 n ALA 158 
1 n LYS 159 
1 n GLU 160 
1 n LEU 161 
1 n LYS 162 
1 n GLN 163 
1 n ALA 164 
1 n VAL 165 
1 n TYR 166 
1 n GLY 167 
1 n ASP 168 
1 n ARG 169 
1 n ILE 170 
1 n VAL 171 
1 n LEU 172 
1 n PHE 173 
1 n ALA 174 
1 n PRO 175 
1 n LEU 176 
1 n TYR 177 
1 n VAL 178 
1 n GLY 179 
1 n ASN 180 
1 n TYR 181 
1 n CYS 182 
1 n MET 183 
1 n ASN 184 
1 n ASN 185 
1 n CYS 186 
1 n THR 187 
1 n TYR 188 
1 n CYS 189 
1 n GLY 190 
1 n PHE 191 
1 n ARG 192 
1 n THR 193 
1 n GLN 194 
1 n ASN 195 
1 n LYS 196 
1 n ASP 197 
1 n ALA 198 
1 n VAL 199 
1 n ARG 200 
1 n VAL 201 
1 n THR 202 
1 n LEU 203 
1 n SER 204 
1 n ARG 205 
1 n GLU 206 
1 n GLN 207 
1 n LEU 208 
1 n ILE 209 
1 n GLN 210 
1 n GLU 211 
1 n VAL 212 
1 n GLU 213 
1 n ALA 214 
1 n LEU 215 
1 n GLU 216 
1 n ASN 217 
1 n GLU 218 
1 n GLY 219 
1 n GLN 220 
1 n LYS 221 
1 n ARG 222 
1 n LEU 223 
1 n ILE 224 
1 n LEU 225 
1 n VAL 226 
1 n PHE 227 
1 n GLY 228 
1 n GLU 229 
1 n HIS 230 
1 n GLN 231 
1 n ARG 232 
1 n TYR 233 
1 n SER 234 
1 n PRO 235 
1 n GLN 236 
1 n PHE 237 
1 n ILE 238 
1 n ALA 239 
1 n GLU 240 
1 n THR 241 
1 n VAL 242 
1 n ARG 243 
1 n MET 244 
1 n VAL 245 
1 n TYR 246 
1 n ASN 247 
1 n VAL 248 
1 n LYS 249 
1 n LYS 250 
1 n GLY 251 
1 n ASN 252 
1 n GLY 253 
1 n GLU 254 
1 n ILE 255 
1 n ARG 256 
1 n ARG 257 
1 n VAL 258 
1 n ASN 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n ALA 263 
1 n PRO 264 
1 n LEU 265 
1 n THR 266 
1 n ILE 267 
1 n GLU 268 
1 n GLY 269 
1 n PHE 270 
1 n ARG 271 
1 n THR 272 
1 n VAL 273 
1 n LYS 274 
1 n GLU 275 
1 n ALA 276 
1 n GLY 277 
1 n ILE 278 
1 n GLY 279 
1 n THR 280 
1 n TYR 281 
1 n GLN 282 
1 n ILE 283 
1 n PHE 284 
1 n GLN 285 
1 n GLU 286 
1 n THR 287 
1 n TYR 288 
1 n HIS 289 
1 n PRO 290 
1 n GLU 291 
1 n MET 292 
1 n TYR 293 
1 n LYS 294 
1 n LEU 295 
1 n TYR 296 
1 n HIS 297 
1 n PRO 298 
1 n SER 299 
1 n GLY 300 
1 n PRO 301 
1 n LYS 302 
1 n SER 303 
1 n ASP 304 
1 n TYR 305 
1 n ALA 306 
1 n ASN 307 
1 n ARG 308 
1 n LEU 309 
1 n THR 310 
1 n ALA 311 
1 n LEU 312 
1 n ASP 313 
1 n ARG 314 
1 n ALA 315 
1 n GLN 316 
1 n GLU 317 
1 n ALA 318 
1 n GLY 319 
1 n LEU 320 
1 n ASP 321 
1 n ASP 322 
1 n VAL 323 
1 n GLY 324 
1 n ILE 325 
1 n GLY 326 
1 n ALA 327 
1 n LEU 328 
1 n PHE 329 
1 n GLY 330 
1 n LEU 331 
1 n TYR 332 
1 n ASN 333 
1 n TRP 334 
1 n ARG 335 
1 n PHE 336 
1 n GLU 337 
1 n THR 338 
1 n MET 339 
1 n ALA 340 
1 n MET 341 
1 n VAL 342 
1 n ARG 343 
1 n HIS 344 
1 n THR 345 
1 n ASN 346 
1 n HIS 347 
1 n LEU 348 
1 n GLU 349 
1 n THR 350 
1 n CYS 351 
1 n TYR 352 
1 n ASN 353 
1 n VAL 354 
1 n GLY 355 
1 n PRO 356 
1 n HIS 357 
1 n THR 358 
1 n ILE 359 
1 n SER 360 
1 n PHE 361 
1 n PRO 362 
1 n ARG 363 
1 n ILE 364 
1 n GLN 365 
1 n ALA 366 
1 n ALA 367 
1 n SER 368 
1 n ASN 369 
1 n MET 370 
1 n ASN 371 
1 n ILE 372 
1 n ASN 373 
1 n ARG 374 
1 n GLU 375 
1 n TYR 376 
1 n GLU 377 
1 n LEU 378 
1 n ASN 379 
1 n ASP 380 
1 n ALA 381 
1 n ASP 382 
1 n PHE 383 
1 n THR 384 
1 n ARG 385 
1 n MET 386 
1 n VAL 387 
1 n ALA 388 
1 n ILE 389 
1 n LEU 390 
1 n ARG 391 
1 n LEU 392 
1 n ALA 393 
1 n VAL 394 
1 n PRO 395 
1 n TYR 396 
1 n THR 397 
1 n GLY 398 
1 n LEU 399 
1 n ILE 400 
1 n CYS 401 
1 n THR 402 
1 n VAL 403 
1 n ARG 404 
1 n GLU 405 
1 n LYS 406 
1 n ALA 407 
1 n ASP 408 
1 n VAL 409 
1 n ARG 410 
1 n ARG 411 
1 n GLU 412 
1 n VAL 413 
1 n LEU 414 
1 n GLN 415 
1 n TYR 416 
1 n GLY 417 
1 n VAL 418 
1 n SER 419 
1 n GLN 420 
1 n ILE 421 
1 n ASP 422 
1 n GLY 423 
1 n GLY 424 
1 n THR 425 
1 n LYS 426 
1 n LEU 427 
1 n GLU 428 
1 n ILE 429 
1 n GLY 430 
1 n ALA 431 
1 n TYR 432 
1 n SER 433 
1 n GLU 434 
1 n ASN 435 
1 n ASN 436 
1 n ASP 437 
1 n ALA 438 
1 n PRO 439 
1 n GLN 440 
1 n ASN 441 
1 n LEU 442 
1 n HIS 443 
1 n ARG 444 
1 n GLU 445 
1 n GLN 446 
1 n PHE 447 
1 n HIS 448 
1 n VAL 449 
1 n SER 450 
1 n ASP 451 
1 n SER 452 
1 n ARG 453 
1 n SER 454 
1 n LEU 455 
1 n HIS 456 
1 n HIS 457 
1 n VAL 458 
1 n ILE 459 
1 n ASP 460 
1 n GLY 461 
1 n LEU 462 
1 n ILE 463 
1 n GLU 464 
1 n ASP 465 
1 n GLY 466 
1 n TYR 467 
1 n LEU 468 
1 n PRO 469 
1 n SER 470 
1 n PHE 471 
1 n CYS 472 
1 n THR 473 
1 n ALA 474 
1 n CYS 475 
1 n TYR 476 
1 n ARG 477 
1 n LYS 478 
1 n GLY 479 
1 n ARG 480 
1 n THR 481 
1 n GLY 482 
1 n GLU 483 
1 n HIS 484 
1 n PHE 485 
1 n MET 486 
1 n GLU 487 
1 n PHE 488 
1 n SER 489 
1 n VAL 490 
1 n PRO 491 
1 n GLY 492 
1 n PHE 493 
1 n ILE 494 
1 n LYS 495 
1 n ARG 496 
1 n PHE 497 
1 n CYS 498 
1 n THR 499 
1 n PRO 500 
1 n ASN 501 
1 n ALA 502 
1 n ILE 503 
1 n TYR 504 
1 n THR 505 
1 n PHE 506 
1 n ALA 507 
1 n GLU 508 
1 n TYR 509 
1 n LEU 510 
1 n GLU 511 
1 n ASP 512 
1 n TYR 513 
1 n ALA 514 
1 n SER 515 
1 n GLU 516 
1 n ALA 517 
1 n GLN 518 
1 n LYS 519 
1 n GLN 520 
1 n LYS 521 
1 n GLY 522 
1 n TYR 523 
1 n ARG 524 
1 n VAL 525 
1 n ILE 526 
1 n GLU 527 
1 n GLU 528 
1 n GLN 529 
1 n LEU 530 
1 n GLN 531 
1 n HIS 532 
1 n VAL 533 
1 n ASP 534 
1 n ALA 535 
1 n ALA 536 
1 n LEU 537 
1 n ARG 538 
1 n MET 539 
1 n GLN 540 
1 n ILE 541 
1 n CYS 542 
1 n ASP 543 
1 n THR 544 
1 n LEU 545 
1 n GLY 546 
1 n ARG 547 
1 n ILE 548 
1 n ALA 549 
1 n ASN 550 
1 n GLY 551 
1 n GLU 552 
1 n ARG 553 
1 n ASP 554 
1 n LEU 555 
1 n TYR 556 
1 n PHE 557 
#
_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 00:55:52)"
_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 81.24
_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 GLN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n PHE . 557 A 557 
#
_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   ? 52.271  -39.762 32.397  1.00 26.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 51.978  -38.459 31.761  1.00 37.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.907  -38.594 30.234  1.00 38.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.750  -38.057 29.544  1.00 37.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.045  -37.412 32.146  1.00 36.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 52.879  -36.803 33.535  1.00 34.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.232  -35.657 33.888  1.00 32.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.623  -34.836 35.382  1.00 29.84 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 50.933  -39.320 29.696  1.00 29.38 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 50.660  -39.386 28.251  1.00 36.35 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 49.183  -39.778 28.066  1.00 35.58 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 48.885  -40.961 28.046  1.00 34.25 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 51.569  -40.431 27.549  1.00 36.01 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 52.982  -39.948 27.207  1.00 34.54 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 53.782  -40.964 26.398  1.00 31.56 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 53.423  -42.115 26.252  1.00 31.83 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 54.920  -40.580 25.861  1.00 34.16 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 48.244  -38.825 27.989  1.00 29.41 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 46.883  -39.103 27.462  1.00 39.64 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 45.998  -37.870 27.204  1.00 39.83 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 44.785  -38.008 27.126  1.00 37.52 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 46.106  -40.112 28.332  1.00 37.90 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 45.787  -39.547 29.578  1.00 33.51 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 46.548  -36.655 27.028  1.00 29.87 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 45.705  -35.454 26.815  1.00 38.80 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 45.890  -34.745 25.465  1.00 37.97 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 45.217  -33.756 25.195  1.00 35.37 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 45.846  -34.470 27.986  1.00 36.43 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 47.211  -34.273 28.265  1.00 33.03 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 45.186  -35.011 29.258  1.00 34.24 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 46.726  -35.267 24.567  1.00 32.34 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 47.004  -34.611 23.277  1.00 42.94 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 46.089  -35.045 22.107  1.00 42.78 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 45.962  -34.321 21.116  1.00 40.56 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 48.487  -34.823 22.955  1.00 42.50 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 45.395  -36.186 22.218  1.00 34.61 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 44.600  -36.751 21.118  1.00 41.79 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 43.330  -35.944 20.738  1.00 41.38 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 43.073  -35.776 19.544  1.00 39.70 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 44.300  -38.221 21.441  1.00 40.27 6   A 1 
ATOM 41   N N   . PRO A 1 7   ? 42.544  -35.357 21.689  1.00 32.32 7   A 1 
ATOM 42   C CA  . PRO A 1 7   ? 41.318  -34.625 21.331  1.00 38.29 7   A 1 
ATOM 43   C C   . PRO A 1 7   ? 41.583  -33.296 20.616  1.00 39.48 7   A 1 
ATOM 44   O O   . PRO A 1 7   ? 40.774  -32.851 19.805  1.00 37.95 7   A 1 
ATOM 45   C CB  . PRO A 1 7   ? 40.563  -34.406 22.649  1.00 36.26 7   A 1 
ATOM 46   C CG  . PRO A 1 7   ? 41.204  -35.374 23.639  1.00 37.05 7   A 1 
ATOM 47   C CD  . PRO A 1 7   ? 42.637  -35.474 23.136  1.00 43.25 7   A 1 
ATOM 48   N N   . PHE A 1 8   ? 42.720  -32.648 20.905  1.00 32.48 8   A 1 
ATOM 49   C CA  . PHE A 1 8   ? 43.080  -31.351 20.321  1.00 40.06 8   A 1 
ATOM 50   C C   . PHE A 1 8   ? 43.510  -31.478 18.854  1.00 40.20 8   A 1 
ATOM 51   O O   . PHE A 1 8   ? 43.102  -30.666 18.017  1.00 39.06 8   A 1 
ATOM 52   C CB  . PHE A 1 8   ? 44.148  -30.668 21.192  1.00 39.10 8   A 1 
ATOM 53   C CG  . PHE A 1 8   ? 43.643  -29.393 21.840  1.00 37.61 8   A 1 
ATOM 54   C CD1 . PHE A 1 8   ? 43.808  -28.161 21.186  1.00 34.55 8   A 1 
ATOM 55   C CD2 . PHE A 1 8   ? 42.996  -29.437 23.088  1.00 36.28 8   A 1 
ATOM 56   C CE1 . PHE A 1 8   ? 43.337  -26.977 21.778  1.00 33.42 8   A 1 
ATOM 57   C CE2 . PHE A 1 8   ? 42.520  -28.252 23.682  1.00 32.94 8   A 1 
ATOM 58   C CZ  . PHE A 1 8   ? 42.695  -27.021 23.027  1.00 35.81 8   A 1 
ATOM 59   N N   . MET A 1 9   ? 44.261  -32.532 18.524  1.00 33.94 9   A 1 
ATOM 60   C CA  . MET A 1 9   ? 44.685  -32.818 17.144  1.00 39.75 9   A 1 
ATOM 61   C C   . MET A 1 9   ? 43.494  -33.155 16.237  1.00 40.71 9   A 1 
ATOM 62   O O   . MET A 1 9   ? 43.410  -32.632 15.122  1.00 41.22 9   A 1 
ATOM 63   C CB  . MET A 1 9   ? 45.720  -33.955 17.156  1.00 40.86 9   A 1 
ATOM 64   C CG  . MET A 1 9   ? 47.115  -33.495 17.578  1.00 37.37 9   A 1 
ATOM 65   S SD  . MET A 1 9   ? 48.115  -32.892 16.188  1.00 34.61 9   A 1 
ATOM 66   C CE  . MET A 1 9   ? 49.571  -33.961 16.370  1.00 30.99 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? 42.506  -33.938 16.720  1.00 35.14 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? 41.295  -34.250 15.948  1.00 38.95 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? 40.458  -32.997 15.648  1.00 39.38 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? 39.999  -32.822 14.520  1.00 38.95 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? 40.447  -35.326 16.663  1.00 38.79 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? 40.501  -36.698 15.964  1.00 36.40 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? 41.424  -37.655 16.711  1.00 32.36 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? 39.110  -37.327 15.888  1.00 39.53 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 40.288  -32.083 16.626  1.00 40.33 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 39.530  -30.832 16.442  1.00 46.48 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 40.188  -29.902 15.417  1.00 44.82 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 39.493  -29.336 14.574  1.00 46.50 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 39.330  -30.133 17.801  1.00 48.67 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 37.850  -29.989 18.174  1.00 46.84 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 37.681  -29.337 19.555  1.00 44.34 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 36.200  -29.222 19.939  1.00 40.61 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 36.017  -28.638 21.299  1.00 37.17 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? 41.514  -29.787 15.456  1.00 49.28 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? 42.278  -28.981 14.503  1.00 55.46 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? 42.209  -29.554 13.076  1.00 56.21 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? 42.032  -28.805 12.111  1.00 54.85 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? 43.722  -28.880 15.009  1.00 57.02 12  A 1 
ATOM 89   N N   . THR A 1 13  ? 42.263  -30.884 12.939  1.00 47.51 13  A 1 
ATOM 90   C CA  . THR A 1 13  ? 42.150  -31.571 11.643  1.00 51.16 13  A 1 
ATOM 91   C C   . THR A 1 13  ? 40.745  -31.420 11.056  1.00 50.12 13  A 1 
ATOM 92   O O   . THR A 1 13  ? 40.592  -31.091 9.879   1.00 48.94 13  A 1 
ATOM 93   C CB  . THR A 1 13  ? 42.548  -33.052 11.771  1.00 50.40 13  A 1 
ATOM 94   O OG1 . THR A 1 13  ? 43.752  -33.162 12.498  1.00 47.88 13  A 1 
ATOM 95   C CG2 . THR A 1 13  ? 42.821  -33.696 10.414  1.00 48.09 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? 39.684  -31.529 11.887  1.00 42.25 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? 38.293  -31.319 11.471  1.00 43.70 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? 38.003  -29.867 11.055  1.00 43.51 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? 37.283  -29.627 10.082  1.00 44.44 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? 37.353  -31.772 12.600  1.00 43.81 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? 36.254  -32.703 12.129  1.00 43.23 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? 34.988  -32.196 11.786  1.00 38.97 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? 36.500  -34.087 12.036  1.00 42.06 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? 33.971  -33.069 11.356  1.00 39.48 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? 35.487  -34.958 11.604  1.00 38.72 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? 34.219  -34.450 11.265  1.00 42.04 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? 38.576  -28.881 11.759  1.00 52.82 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? 38.450  -27.469 11.379  1.00 56.51 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? 39.195  -27.151 10.074  1.00 55.99 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? 38.651  -26.425 9.238   1.00 57.79 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? 38.930  -26.553 12.511  1.00 59.24 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? 37.873  -26.377 13.613  1.00 58.77 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? 38.290  -25.345 14.663  1.00 54.35 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? 39.417  -24.878 14.711  1.00 52.60 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? 37.405  -24.933 15.540  1.00 50.44 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? 40.387  -27.723 9.854   1.00 41.73 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? 41.114  -27.594 8.576   1.00 47.30 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? 40.329  -28.221 7.423   1.00 46.85 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? 40.159  -27.563 6.400   1.00 48.07 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? 42.531  -28.191 8.678   1.00 48.87 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? 43.513  -27.231 9.375   1.00 46.42 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? 44.924  -27.838 9.415   1.00 44.43 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? 45.905  -26.926 10.044  1.00 41.03 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? 47.206  -27.138 10.172  1.00 37.75 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? 47.775  -28.227 9.738   1.00 33.94 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? 47.972  -26.255 10.749  1.00 34.88 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 39.753  -29.411 7.617   1.00 54.32 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 38.915  -30.070 6.612   1.00 57.03 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 37.654  -29.248 6.279   1.00 56.51 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 37.363  -29.008 5.107   1.00 56.09 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 38.571  -31.479 7.109   1.00 58.45 17  A 1 
ATOM 132  N N   . LYS A 1 18  ? 36.947  -28.699 7.289   1.00 46.92 18  A 1 
ATOM 133  C CA  . LYS A 1 18  ? 35.795  -27.799 7.073   1.00 51.22 18  A 1 
ATOM 134  C C   . LYS A 1 18  ? 36.185  -26.508 6.345   1.00 50.04 18  A 1 
ATOM 135  O O   . LYS A 1 18  ? 35.414  -26.023 5.517   1.00 52.84 18  A 1 
ATOM 136  C CB  . LYS A 1 18  ? 35.094  -27.470 8.404   1.00 53.61 18  A 1 
ATOM 137  C CG  . LYS A 1 18  ? 34.085  -28.556 8.813   1.00 52.47 18  A 1 
ATOM 138  C CD  . LYS A 1 18  ? 33.296  -28.156 10.075  1.00 51.02 18  A 1 
ATOM 139  C CE  . LYS A 1 18  ? 32.227  -29.215 10.377  1.00 47.55 18  A 1 
ATOM 140  N NZ  . LYS A 1 18  ? 31.410  -28.885 11.580  1.00 42.35 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? 37.360  -25.947 6.643   1.00 45.38 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? 37.868  -24.740 5.975   1.00 50.26 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? 38.222  -25.025 4.516   1.00 50.26 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? 37.847  -24.238 3.653   1.00 51.10 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? 39.039  -24.165 6.789   1.00 52.55 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? 39.338  -22.699 6.430   1.00 49.87 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? 40.444  -22.146 7.344   1.00 48.03 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? 40.687  -20.705 7.111   1.00 42.33 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? 41.651  -19.970 7.650   1.00 39.45 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? 42.531  -20.471 8.469   1.00 34.43 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? 41.753  -18.698 7.372   1.00 34.67 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? 38.829  -26.178 4.234   1.00 50.59 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? 39.155  -26.625 2.877   1.00 53.51 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 37.892  -26.890 2.040   1.00 52.86 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 37.802  -26.444 0.898   1.00 53.28 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 40.050  -27.877 2.961   1.00 56.61 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 40.824  -28.122 1.650   1.00 54.00 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 41.895  -27.065 1.387   1.00 49.00 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 42.398  -26.409 2.289   1.00 49.14 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 42.277  -26.842 0.158   1.00 45.37 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? 36.865  -27.521 2.626   1.00 49.16 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? 35.569  -27.746 1.967   1.00 51.70 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? 34.882  -26.410 1.653   1.00 52.38 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? 34.369  -26.227 0.548   1.00 51.18 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? 34.684  -28.683 2.823   1.00 52.12 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? 35.292  -30.108 2.859   1.00 50.76 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? 33.242  -28.750 2.286   1.00 49.78 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? 34.706  -31.004 3.962   1.00 47.96 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? 34.903  -25.434 2.588   1.00 47.45 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? 34.341  -24.091 2.351   1.00 52.03 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? 35.075  -23.336 1.241   1.00 51.13 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? 34.410  -22.714 0.414   1.00 52.58 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? 34.325  -23.266 3.649   1.00 54.22 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? 33.159  -23.651 4.569   1.00 50.35 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? 33.167  -22.769 5.830   1.00 48.92 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? 32.024  -23.065 6.719   1.00 43.37 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? 31.689  -22.402 7.821   1.00 40.55 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? 32.381  -21.383 8.255   1.00 36.09 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? 30.641  -22.751 8.515   1.00 35.10 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? 36.408  -23.417 1.204   1.00 49.25 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? 37.221  -22.807 0.147   1.00 51.37 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? 36.910  -23.440 -1.215  1.00 52.51 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? 36.558  -22.714 -2.142  1.00 49.57 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? 38.717  -22.912 0.516   1.00 49.84 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? 39.145  -21.910 1.610   1.00 46.02 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 40.503  -22.307 2.195   1.00 41.30 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? 39.261  -20.483 1.067   1.00 45.56 23  A 1 
ATOM 188  N N   . ASN A 1 24  ? 36.867  -24.772 -1.300  1.00 54.30 24  A 1 
ATOM 189  C CA  . ASN A 1 24  ? 36.512  -25.483 -2.534  1.00 58.50 24  A 1 
ATOM 190  C C   . ASN A 1 24  ? 35.076  -25.178 -3.000  1.00 57.99 24  A 1 
ATOM 191  O O   . ASN A 1 24  ? 34.806  -25.102 -4.199  1.00 55.66 24  A 1 
ATOM 192  C CB  . ASN A 1 24  ? 36.703  -26.997 -2.311  1.00 55.02 24  A 1 
ATOM 193  C CG  . ASN A 1 24  ? 38.164  -27.417 -2.200  1.00 50.66 24  A 1 
ATOM 194  O OD1 . ASN A 1 24  ? 39.091  -26.636 -2.272  1.00 45.78 24  A 1 
ATOM 195  N ND2 . ASN A 1 24  ? 38.424  -28.690 -2.025  1.00 44.43 24  A 1 
ATOM 196  N N   . THR A 1 25  ? 34.134  -24.957 -2.065  1.00 54.56 25  A 1 
ATOM 197  C CA  . THR A 1 25  ? 32.747  -24.588 -2.399  1.00 58.95 25  A 1 
ATOM 198  C C   . THR A 1 25  ? 32.652  -23.143 -2.902  1.00 59.52 25  A 1 
ATOM 199  O O   . THR A 1 25  ? 31.900  -22.861 -3.836  1.00 58.26 25  A 1 
ATOM 200  C CB  . THR A 1 25  ? 31.805  -24.790 -1.201  1.00 57.39 25  A 1 
ATOM 201  O OG1 . THR A 1 25  ? 31.982  -26.050 -0.607  1.00 53.57 25  A 1 
ATOM 202  C CG2 . THR A 1 25  ? 30.330  -24.744 -1.611  1.00 52.86 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 33.417  -22.217 -2.314  1.00 60.70 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 33.489  -20.830 -2.772  1.00 64.04 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 34.151  -20.715 -4.157  1.00 66.07 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 33.695  -19.941 -5.002  1.00 64.41 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 34.239  -20.010 -1.717  1.00 64.13 26  A 1 
ATOM 208  N N   . GLU A 1 27  ? 35.172  -21.523 -4.408  1.00 54.58 27  A 1 
ATOM 209  C CA  . GLU A 1 27  ? 35.879  -21.581 -5.687  1.00 58.44 27  A 1 
ATOM 210  C C   . GLU A 1 27  ? 35.007  -22.204 -6.785  1.00 59.25 27  A 1 
ATOM 211  O O   . GLU A 1 27  ? 34.903  -21.640 -7.876  1.00 59.67 27  A 1 
ATOM 212  C CB  . GLU A 1 27  ? 37.203  -22.311 -5.458  1.00 58.93 27  A 1 
ATOM 213  C CG  . GLU A 1 27  ? 38.230  -22.008 -6.552  1.00 54.66 27  A 1 
ATOM 214  C CD  . GLU A 1 27  ? 39.642  -22.475 -6.151  1.00 49.22 27  A 1 
ATOM 215  O OE1 . GLU A 1 27  ? 40.599  -21.895 -6.708  1.00 46.64 27  A 1 
ATOM 216  O OE2 . GLU A 1 27  ? 39.736  -23.383 -5.292  1.00 48.38 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? 34.243  -23.269 -6.468  1.00 54.22 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? 33.194  -23.803 -7.360  1.00 56.54 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? 32.134  -22.757 -7.686  1.00 57.27 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? 31.846  -22.557 -8.858  1.00 57.95 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? 32.536  -25.066 -6.773  1.00 57.47 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? 33.095  -26.341 -7.416  1.00 54.15 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? 32.365  -27.577 -6.876  1.00 51.96 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? 32.771  -28.806 -7.590  1.00 47.55 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? 32.297  -30.027 -7.382  1.00 42.96 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? 31.398  -30.273 -6.472  1.00 39.15 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? 32.719  -31.032 -8.097  1.00 39.26 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? 31.612  -22.025 -6.696  1.00 52.86 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? 30.627  -20.954 -6.930  1.00 56.91 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? 31.186  -19.829 -7.805  1.00 58.67 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? 30.463  -19.308 -8.651  1.00 60.24 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? 30.115  -20.390 -5.596  1.00 58.62 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? 29.126  -21.341 -4.900  1.00 57.87 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? 28.683  -20.735 -3.558  1.00 54.32 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? 27.749  -21.620 -2.838  1.00 49.41 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? 27.100  -21.338 -1.714  1.00 43.53 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? 27.232  -20.192 -1.104  1.00 39.97 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? 26.294  -22.210 -1.174  1.00 40.89 29  A 1 
ATOM 239  N N   . ARG A 1 30  ? 32.464  -19.468 -7.645  1.00 52.29 30  A 1 
ATOM 240  C CA  . ARG A 1 30  ? 33.139  -18.508 -8.537  1.00 55.25 30  A 1 
ATOM 241  C C   . ARG A 1 30  ? 33.269  -19.050 -9.961  1.00 55.96 30  A 1 
ATOM 242  O O   . ARG A 1 30  ? 32.956  -18.327 -10.902 1.00 58.42 30  A 1 
ATOM 243  C CB  . ARG A 1 30  ? 34.520  -18.113 -7.984  1.00 57.92 30  A 1 
ATOM 244  C CG  . ARG A 1 30  ? 34.431  -16.964 -6.965  1.00 52.75 30  A 1 
ATOM 245  C CD  . ARG A 1 30  ? 35.840  -16.554 -6.514  1.00 51.42 30  A 1 
ATOM 246  N NE  . ARG A 1 30  ? 35.825  -15.343 -5.667  1.00 45.77 30  A 1 
ATOM 247  C CZ  . ARG A 1 30  ? 36.885  -14.743 -5.148  1.00 41.37 30  A 1 
ATOM 248  N NH1 . ARG A 1 30  ? 38.095  -15.203 -5.319  1.00 38.03 30  A 1 
ATOM 249  N NH2 . ARG A 1 30  ? 36.756  -13.657 -4.435  1.00 37.44 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? 33.674  -20.308 -10.114 1.00 58.70 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? 33.777  -20.962 -11.421 1.00 57.89 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? 32.410  -21.097 -12.099 1.00 58.43 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? 32.300  -20.829 -13.295 1.00 57.88 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? 34.451  -22.336 -11.245 1.00 59.77 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? 35.985  -22.239 -11.148 1.00 56.60 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? 36.558  -23.505 -10.519 1.00 50.37 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? 36.611  -22.069 -12.542 1.00 56.43 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? 31.356  -21.424 -11.348 1.00 65.53 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? 29.988  -21.513 -11.858 1.00 67.33 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? 29.434  -20.135 -12.237 1.00 65.50 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? 28.817  -19.991 -13.291 1.00 65.89 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? 29.090  -22.231 -10.839 1.00 67.03 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? 29.442  -23.718 -10.672 1.00 65.95 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? 29.983  -24.313 -11.637 1.00 60.76 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? 29.161  -24.248 -9.576  1.00 61.68 32  A 1 
ATOM 266  N N   . ALA A 1 33  ? 29.733  -19.085 -11.461 1.00 65.39 33  A 1 
ATOM 267  C CA  . ALA A 1 33  ? 29.388  -17.708 -11.820 1.00 65.98 33  A 1 
ATOM 268  C C   . ALA A 1 33  ? 30.124  -17.229 -13.087 1.00 65.97 33  A 1 
ATOM 269  O O   . ALA A 1 33  ? 29.533  -16.552 -13.934 1.00 65.74 33  A 1 
ATOM 270  C CB  . ALA A 1 33  ? 29.684  -16.802 -10.621 1.00 66.57 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? 31.393  -17.605 -13.256 1.00 62.27 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? 32.170  -17.315 -14.474 1.00 61.52 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? 31.634  -18.109 -15.667 1.00 61.81 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? 31.487  -17.544 -16.756 1.00 61.26 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? 33.672  -17.568 -14.240 1.00 61.56 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? 34.497  -17.484 -15.533 1.00 56.41 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? 34.252  -16.518 -13.279 1.00 57.88 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? 31.276  -19.385 -15.484 1.00 59.26 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? 30.614  -20.204 -16.511 1.00 61.06 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? 29.253  -19.628 -16.891 1.00 59.33 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? 28.973  -19.516 -18.081 1.00 62.06 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? 30.468  -21.657 -16.042 1.00 63.59 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? 31.763  -22.469 -16.182 1.00 61.63 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? 31.532  -23.894 -15.658 1.00 58.34 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? 32.781  -24.766 -15.799 1.00 53.91 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? 32.543  -26.117 -15.222 1.00 47.84 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? 28.443  -19.187 -15.917 1.00 64.63 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? 27.156  -18.544 -16.165 1.00 64.41 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? 27.310  -17.206 -16.909 1.00 63.35 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? 26.553  -16.931 -17.842 1.00 63.03 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? 26.429  -18.376 -14.831 1.00 65.89 36  A 1 
ATOM 292  N N   . LYS A 1 37  ? 28.326  -16.392 -16.568 1.00 58.12 37  A 1 
ATOM 293  C CA  . LYS A 1 37  ? 28.661  -15.170 -17.321 1.00 58.21 37  A 1 
ATOM 294  C C   . LYS A 1 37  ? 29.118  -15.480 -18.748 1.00 56.60 37  A 1 
ATOM 295  O O   . LYS A 1 37  ? 28.657  -14.819 -19.673 1.00 58.55 37  A 1 
ATOM 296  C CB  . LYS A 1 37  ? 29.714  -14.322 -16.583 1.00 59.81 37  A 1 
ATOM 297  C CG  . LYS A 1 37  ? 29.082  -13.354 -15.567 1.00 57.88 37  A 1 
ATOM 298  C CD  . LYS A 1 37  ? 30.135  -12.427 -14.935 1.00 54.19 37  A 1 
ATOM 299  C CE  . LYS A 1 37  ? 29.468  -11.384 -14.029 1.00 51.34 37  A 1 
ATOM 300  N NZ  . LYS A 1 37  ? 30.440  -10.421 -13.440 1.00 45.88 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? 29.967  -16.500 -18.944 1.00 55.48 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? 30.397  -16.948 -20.281 1.00 57.50 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? 29.236  -17.524 -21.095 1.00 55.31 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? 29.123  -17.209 -22.272 1.00 56.09 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? 31.557  -17.953 -20.182 1.00 58.63 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? 32.907  -17.266 -19.918 1.00 56.17 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? 34.064  -18.278 -19.945 1.00 53.20 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? 35.415  -17.561 -19.797 1.00 49.37 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? 36.567  -18.496 -19.924 1.00 44.82 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? 28.338  -18.296 -20.471 1.00 62.03 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? 27.139  -18.829 -21.114 1.00 61.76 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? 26.156  -17.714 -21.507 1.00 59.81 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? 25.636  -17.727 -22.621 1.00 58.65 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? 26.493  -19.857 -20.182 1.00 62.92 39  A 1 
ATOM 315  N N   . LYS A 1 40  ? 25.960  -16.697 -20.647 1.00 55.25 40  A 1 
ATOM 316  C CA  . LYS A 1 40  ? 25.192  -15.493 -20.995 1.00 56.44 40  A 1 
ATOM 317  C C   . LYS A 1 40  ? 25.850  -14.734 -22.151 1.00 54.39 40  A 1 
ATOM 318  O O   . LYS A 1 40  ? 25.177  -14.456 -23.130 1.00 55.22 40  A 1 
ATOM 319  C CB  . LYS A 1 40  ? 24.963  -14.590 -19.767 1.00 57.89 40  A 1 
ATOM 320  C CG  . LYS A 1 40  ? 23.774  -15.061 -18.907 1.00 54.68 40  A 1 
ATOM 321  C CD  . LYS A 1 40  ? 23.477  -14.092 -17.748 1.00 52.15 40  A 1 
ATOM 322  C CE  . LYS A 1 40  ? 22.225  -14.537 -16.976 1.00 48.16 40  A 1 
ATOM 323  N NZ  . LYS A 1 40  ? 21.834  -13.577 -15.901 1.00 43.25 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? 27.159  -14.482 -22.097 1.00 54.56 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? 27.875  -13.807 -23.187 1.00 54.88 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? 27.782  -14.574 -24.523 1.00 54.12 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? 27.539  -13.961 -25.562 1.00 53.35 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? 29.328  -13.583 -22.751 1.00 53.85 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? 27.885  -15.908 -24.484 1.00 51.64 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? 27.704  -16.769 -25.652 1.00 54.58 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? 26.259  -16.742 -26.181 1.00 53.61 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? 26.050  -16.660 -27.390 1.00 52.34 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? 28.153  -18.188 -25.284 1.00 54.39 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? 25.250  -16.721 -25.293 1.00 51.49 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? 23.840  -16.594 -25.668 1.00 52.76 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? 23.516  -15.242 -26.334 1.00 52.69 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? 22.611  -15.158 -27.164 1.00 50.82 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? 22.979  -16.822 -24.419 1.00 51.52 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? 24.282  -14.191 -26.013 1.00 46.51 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? 24.182  -12.877 -26.655 1.00 47.99 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? 25.088  -12.715 -27.889 1.00 47.76 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? 25.083  -11.648 -28.503 1.00 45.19 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? 24.392  -11.775 -25.609 1.00 45.68 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? 23.232  -11.638 -24.633 1.00 44.94 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? 21.989  -11.157 -25.084 1.00 41.50 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? 23.379  -12.020 -23.288 1.00 42.98 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? 20.895  -11.087 -24.202 1.00 38.98 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? 22.284  -11.950 -22.406 1.00 38.93 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? 21.041  -11.492 -22.866 1.00 40.60 44  A 1 
ATOM 350  N N   . GLY A 1 45  ? 25.851  -13.755 -28.271 1.00 49.62 45  A 1 
ATOM 351  C CA  . GLY A 1 45  ? 26.716  -13.729 -29.456 1.00 51.39 45  A 1 
ATOM 352  C C   . GLY A 1 45  ? 27.849  -12.696 -29.398 1.00 52.43 45  A 1 
ATOM 353  O O   . GLY A 1 45  ? 28.343  -12.282 -30.443 1.00 49.29 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? 28.255  -12.252 -28.206 1.00 46.49 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? 29.357  -11.297 -28.047 1.00 48.88 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? 30.705  -12.041 -28.065 1.00 48.44 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? 30.903  -12.945 -27.246 1.00 45.92 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? 29.160  -10.490 -26.751 1.00 46.78 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? 28.051  -9.428  -26.854 1.00 43.96 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? 27.615  -8.980  -25.460 1.00 40.99 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? 28.522  -8.188  -27.625 1.00 42.75 46  A 1 
ATOM 362  N N   . PRO A 1 47  ? 31.640  -11.698 -28.962 1.00 45.40 47  A 1 
ATOM 363  C CA  . PRO A 1 47  ? 32.960  -12.318 -28.977 1.00 47.26 47  A 1 
ATOM 364  C C   . PRO A 1 47  ? 33.738  -11.958 -27.703 1.00 47.30 47  A 1 
ATOM 365  O O   . PRO A 1 47  ? 33.733  -10.815 -27.250 1.00 45.87 47  A 1 
ATOM 366  C CB  . PRO A 1 47  ? 33.634  -11.828 -30.264 1.00 45.00 47  A 1 
ATOM 367  C CG  . PRO A 1 47  ? 32.934  -10.507 -30.565 1.00 44.84 47  A 1 
ATOM 368  C CD  . PRO A 1 47  ? 31.528  -10.683 -30.000 1.00 47.13 47  A 1 
ATOM 369  N N   . SER A 1 48  ? 34.417  -12.951 -27.118 1.00 46.09 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? 35.120  -12.817 -25.828 1.00 48.58 48  A 1 
ATOM 371  C C   . SER A 1 48  ? 36.411  -11.991 -25.882 1.00 49.22 48  A 1 
ATOM 372  O O   . SER A 1 48  ? 36.983  -11.708 -24.833 1.00 46.10 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? 35.382  -14.203 -25.231 1.00 45.51 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? 36.136  -15.001 -26.124 1.00 40.50 48  A 1 
ATOM 375  N N   . GLN A 1 49  ? 36.859  -11.599 -27.078 1.00 42.79 49  A 1 
ATOM 376  C CA  . GLN A 1 49  ? 37.950  -10.648 -27.307 1.00 44.91 49  A 1 
ATOM 377  C C   . GLN A 1 49  ? 37.657  -9.878  -28.600 1.00 45.76 49  A 1 
ATOM 378  O O   . GLN A 1 49  ? 37.482  -10.483 -29.654 1.00 43.03 49  A 1 
ATOM 379  C CB  . GLN A 1 49  ? 39.304  -11.380 -27.387 1.00 41.91 49  A 1 
ATOM 380  C CG  . GLN A 1 49  ? 39.778  -11.904 -26.022 1.00 38.44 49  A 1 
ATOM 381  C CD  . GLN A 1 49  ? 41.149  -12.570 -26.059 1.00 34.67 49  A 1 
ATOM 382  O OE1 . GLN A 1 49  ? 41.699  -12.895 -27.090 1.00 32.60 49  A 1 
ATOM 383  N NE2 . GLN A 1 49  ? 41.746  -12.827 -24.915 1.00 33.58 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? 37.565  -8.557  -28.512 1.00 48.10 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? 37.419  -7.686  -29.674 1.00 50.22 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? 38.773  -7.548  -30.385 1.00 51.79 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? 39.545  -6.633  -30.104 1.00 48.85 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? 36.835  -6.339  -29.220 1.00 46.48 50  A 1 
ATOM 389  N N   . THR A 1 51  ? 39.080  -8.467  -31.295 1.00 55.47 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? 40.140  -8.248  -32.284 1.00 58.87 51  A 1 
ATOM 391  C C   . THR A 1 51  ? 39.578  -7.408  -33.427 1.00 60.44 51  A 1 
ATOM 392  O O   . THR A 1 51  ? 38.563  -7.768  -34.028 1.00 56.64 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? 40.746  -9.569  -32.790 1.00 54.14 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? 39.757  -10.558 -32.950 1.00 48.71 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? 41.769  -10.114 -31.791 1.00 47.58 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 40.208  -6.265  -33.705 1.00 60.65 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 39.858  -5.429  -34.855 1.00 64.34 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 40.057  -6.230  -36.157 1.00 66.56 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 41.051  -6.952  -36.268 1.00 64.32 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 40.725  -4.155  -34.849 1.00 62.05 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 40.253  -3.090  -33.840 1.00 57.21 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 41.389  -2.118  -33.531 1.00 52.45 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 39.072  -2.282  -34.391 1.00 55.86 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? 39.134  -6.120  -37.129 1.00 60.90 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? 39.207  -6.887  -38.368 1.00 65.50 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? 40.448  -6.498  -39.183 1.00 67.31 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? 40.736  -5.313  -39.365 1.00 65.82 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? 37.894  -6.595  -39.102 1.00 63.12 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? 37.439  -5.255  -38.534 1.00 62.92 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? 37.956  -5.271  -37.106 1.00 67.84 53  A 1 
ATOM 411  N N   . LYS A 1 54  ? 41.185  -7.505  -39.672 1.00 71.50 54  A 1 
ATOM 412  C CA  . LYS A 1 54  ? 42.490  -7.323  -40.342 1.00 72.96 54  A 1 
ATOM 413  C C   . LYS A 1 54  ? 42.388  -7.140  -41.862 1.00 74.33 54  A 1 
ATOM 414  O O   . LYS A 1 54  ? 43.362  -6.753  -42.496 1.00 70.89 54  A 1 
ATOM 415  C CB  . LYS A 1 54  ? 43.427  -8.486  -39.977 1.00 70.51 54  A 1 
ATOM 416  C CG  . LYS A 1 54  ? 43.773  -8.515  -38.482 1.00 67.38 54  A 1 
ATOM 417  C CD  . LYS A 1 54  ? 44.747  -9.657  -38.165 1.00 61.07 54  A 1 
ATOM 418  C CE  . LYS A 1 54  ? 45.088  -9.664  -36.672 1.00 59.33 54  A 1 
ATOM 419  N NZ  . LYS A 1 54  ? 46.033  -10.753 -36.334 1.00 49.82 54  A 1 
ATOM 420  N N   . ASN A 1 55  ? 41.205  -7.398  -42.461 1.00 70.98 55  A 1 
ATOM 421  C CA  . ASN A 1 55  ? 40.962  -7.225  -43.900 1.00 73.99 55  A 1 
ATOM 422  C C   . ASN A 1 55  ? 39.490  -6.867  -44.207 1.00 73.55 55  A 1 
ATOM 423  O O   . ASN A 1 55  ? 38.611  -6.938  -43.339 1.00 71.63 55  A 1 
ATOM 424  C CB  . ASN A 1 55  ? 41.465  -8.492  -44.628 1.00 72.39 55  A 1 
ATOM 425  C CG  . ASN A 1 55  ? 40.723  -9.743  -44.213 1.00 69.57 55  A 1 
ATOM 426  O OD1 . ASN A 1 55  ? 39.505  -9.788  -44.254 1.00 62.53 55  A 1 
ATOM 427  N ND2 . ASN A 1 55  ? 41.414  -10.775 -43.793 1.00 61.30 55  A 1 
ATOM 428  N N   . LYS A 1 56  ? 39.195  -6.477  -45.467 1.00 66.09 56  A 1 
ATOM 429  C CA  . LYS A 1 56  ? 37.857  -6.050  -45.927 1.00 68.34 56  A 1 
ATOM 430  C C   . LYS A 1 56  ? 36.761  -7.115  -45.742 1.00 69.15 56  A 1 
ATOM 431  O O   . LYS A 1 56  ? 35.618  -6.755  -45.480 1.00 68.27 56  A 1 
ATOM 432  C CB  . LYS A 1 56  ? 37.907  -5.594  -47.403 1.00 67.92 56  A 1 
ATOM 433  C CG  . LYS A 1 56  ? 38.112  -4.080  -47.580 1.00 64.14 56  A 1 
ATOM 434  C CD  . LYS A 1 56  ? 38.072  -3.678  -49.067 1.00 57.79 56  A 1 
ATOM 435  C CE  . LYS A 1 56  ? 38.175  -2.162  -49.252 1.00 53.04 56  A 1 
ATOM 436  N NZ  . LYS A 1 56  ? 38.179  -1.762  -50.689 1.00 44.44 56  A 1 
ATOM 437  N N   . SER A 1 57  ? 37.090  -8.405  -45.856 1.00 65.73 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? 36.140  -9.517  -45.701 1.00 68.77 57  A 1 
ATOM 439  C C   . SER A 1 57  ? 35.742  -9.709  -44.230 1.00 69.02 57  A 1 
ATOM 440  O O   . SER A 1 57  ? 34.557  -9.808  -43.905 1.00 67.19 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? 36.763  -10.796 -46.273 1.00 69.42 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? 35.855  -11.868 -46.182 1.00 64.59 57  A 1 
ATOM 443  N N   . GLU A 1 58  ? 36.718  -9.652  -43.315 1.00 69.45 58  A 1 
ATOM 444  C CA  . GLU A 1 58  ? 36.498  -9.691  -41.866 1.00 73.43 58  A 1 
ATOM 445  C C   . GLU A 1 58  ? 35.708  -8.471  -41.377 1.00 74.09 58  A 1 
ATOM 446  O O   . GLU A 1 58  ? 34.812  -8.617  -40.545 1.00 72.67 58  A 1 
ATOM 447  C CB  . GLU A 1 58  ? 37.846  -9.753  -41.144 1.00 72.52 58  A 1 
ATOM 448  C CG  . GLU A 1 58  ? 38.521  -11.128 -41.239 1.00 70.16 58  A 1 
ATOM 449  C CD  . GLU A 1 58  ? 39.954  -11.112 -40.691 1.00 65.87 58  A 1 
ATOM 450  O OE1 . GLU A 1 58  ? 40.687  -12.079 -40.990 1.00 61.30 58  A 1 
ATOM 451  O OE2 . GLU A 1 58  ? 40.345  -10.117 -40.035 1.00 63.82 58  A 1 
ATOM 452  N N   . TYR A 1 59  ? 35.957  -7.282  -41.942 1.00 73.28 59  A 1 
ATOM 453  C CA  . TYR A 1 59  ? 35.187  -6.071  -41.639 1.00 71.64 59  A 1 
ATOM 454  C C   . TYR A 1 59  ? 33.708  -6.210  -42.029 1.00 71.68 59  A 1 
ATOM 455  O O   . TYR A 1 59  ? 32.826  -5.849  -41.248 1.00 70.35 59  A 1 
ATOM 456  C CB  . TYR A 1 59  ? 35.828  -4.868  -42.342 1.00 70.11 59  A 1 
ATOM 457  C CG  . TYR A 1 59  ? 35.127  -3.557  -42.032 1.00 68.34 59  A 1 
ATOM 458  C CD1 . TYR A 1 59  ? 34.195  -3.016  -42.940 1.00 63.29 59  A 1 
ATOM 459  C CD2 . TYR A 1 59  ? 35.390  -2.888  -40.822 1.00 65.92 59  A 1 
ATOM 460  C CE1 . TYR A 1 59  ? 33.536  -1.807  -42.640 1.00 60.73 59  A 1 
ATOM 461  C CE2 . TYR A 1 59  ? 34.731  -1.681  -40.517 1.00 62.86 59  A 1 
ATOM 462  C CZ  . TYR A 1 59  ? 33.804  -1.140  -41.428 1.00 64.77 59  A 1 
ATOM 463  O OH  . TYR A 1 59  ? 33.165  0.025   -41.135 1.00 63.48 59  A 1 
ATOM 464  N N   . PHE A 1 60  ? 33.407  -6.783  -43.208 1.00 63.07 60  A 1 
ATOM 465  C CA  . PHE A 1 60  ? 32.028  -7.006  -43.655 1.00 63.93 60  A 1 
ATOM 466  C C   . PHE A 1 60  ? 31.289  -8.022  -42.773 1.00 65.23 60  A 1 
ATOM 467  O O   . PHE A 1 60  ? 30.130  -7.815  -42.408 1.00 65.94 60  A 1 
ATOM 468  C CB  . PHE A 1 60  ? 32.031  -7.440  -45.133 1.00 65.18 60  A 1 
ATOM 469  C CG  . PHE A 1 60  ? 31.106  -6.597  -45.990 1.00 63.46 60  A 1 
ATOM 470  C CD1 . PHE A 1 60  ? 29.765  -6.979  -46.175 1.00 56.93 60  A 1 
ATOM 471  C CD2 . PHE A 1 60  ? 31.586  -5.420  -46.597 1.00 59.47 60  A 1 
ATOM 472  C CE1 . PHE A 1 60  ? 28.908  -6.192  -46.968 1.00 53.55 60  A 1 
ATOM 473  C CE2 . PHE A 1 60  ? 30.732  -4.631  -47.389 1.00 53.97 60  A 1 
ATOM 474  C CZ  . PHE A 1 60  ? 29.392  -5.018  -47.576 1.00 57.19 60  A 1 
ATOM 475  N N   . THR A 1 61  ? 31.983  -9.090  -42.364 1.00 65.39 61  A 1 
ATOM 476  C CA  . THR A 1 61  ? 31.449  -10.124 -41.463 1.00 67.85 61  A 1 
ATOM 477  C C   . THR A 1 61  ? 31.202  -9.556  -40.060 1.00 68.02 61  A 1 
ATOM 478  O O   . THR A 1 61  ? 30.129  -9.765  -39.491 1.00 67.29 61  A 1 
ATOM 479  C CB  . THR A 1 61  ? 32.401  -11.332 -41.409 1.00 67.45 61  A 1 
ATOM 480  O OG1 . THR A 1 61  ? 32.724  -11.734 -42.720 1.00 63.93 61  A 1 
ATOM 481  C CG2 . THR A 1 61  ? 31.758  -12.538 -40.739 1.00 64.42 61  A 1 
ATOM 482  N N   . TRP A 1 62  ? 32.133  -8.759  -39.524 1.00 63.33 62  A 1 
ATOM 483  C CA  . TRP A 1 62  ? 32.012  -8.062  -38.242 1.00 59.47 62  A 1 
ATOM 484  C C   . TRP A 1 62  ? 30.859  -7.047  -38.245 1.00 56.03 62  A 1 
ATOM 485  O O   . TRP A 1 62  ? 30.034  -7.046  -37.332 1.00 54.85 62  A 1 
ATOM 486  C CB  . TRP A 1 62  ? 33.356  -7.395  -37.926 1.00 61.26 62  A 1 
ATOM 487  C CG  . TRP A 1 62  ? 33.427  -6.706  -36.599 1.00 60.13 62  A 1 
ATOM 488  C CD1 . TRP A 1 62  ? 33.756  -7.285  -35.426 1.00 53.01 62  A 1 
ATOM 489  C CD2 . TRP A 1 62  ? 33.165  -5.305  -36.294 1.00 61.11 62  A 1 
ATOM 490  N NE1 . TRP A 1 62  ? 33.724  -6.348  -34.416 1.00 53.86 62  A 1 
ATOM 491  C CE2 . TRP A 1 62  ? 33.365  -5.108  -34.893 1.00 57.63 62  A 1 
ATOM 492  C CE3 . TRP A 1 62  ? 32.782  -4.179  -37.058 1.00 57.74 62  A 1 
ATOM 493  C CZ2 . TRP A 1 62  ? 33.201  -3.857  -34.281 1.00 59.24 62  A 1 
ATOM 494  C CZ3 . TRP A 1 62  ? 32.612  -2.921  -36.446 1.00 53.55 62  A 1 
ATOM 495  C CH2 . TRP A 1 62  ? 32.822  -2.761  -35.068 1.00 53.86 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? 30.719  -6.249  -39.315 1.00 68.11 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? 29.639  -5.262  -39.479 1.00 65.50 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? 28.262  -5.936  -39.540 1.00 63.54 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? 27.347  -5.491  -38.852 1.00 63.71 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? 29.932  -4.408  -40.725 1.00 64.32 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? 29.016  -3.178  -40.837 1.00 60.74 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? 29.386  -2.332  -42.066 1.00 57.14 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? 28.486  -1.095  -42.160 1.00 51.49 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? 28.788  -0.272  -43.364 1.00 45.63 63  A 1 
ATOM 505  N N   . ASN A 1 64  ? 28.124  -7.038  -40.286 1.00 60.42 64  A 1 
ATOM 506  C CA  . ASN A 1 64  ? 26.879  -7.816  -40.353 1.00 62.30 64  A 1 
ATOM 507  C C   . ASN A 1 64  ? 26.535  -8.495  -39.019 1.00 61.34 64  A 1 
ATOM 508  O O   . ASN A 1 64  ? 25.362  -8.565  -38.648 1.00 61.26 64  A 1 
ATOM 509  C CB  . ASN A 1 64  ? 26.993  -8.853  -41.490 1.00 62.03 64  A 1 
ATOM 510  C CG  . ASN A 1 64  ? 26.693  -8.259  -42.859 1.00 61.17 64  A 1 
ATOM 511  O OD1 . ASN A 1 64  ? 26.035  -7.245  -42.996 1.00 56.84 64  A 1 
ATOM 512  N ND2 . ASN A 1 64  ? 27.118  -8.898  -43.920 1.00 57.22 64  A 1 
ATOM 513  N N   . HIS A 1 65  ? 27.536  -8.973  -38.261 1.00 57.00 65  A 1 
ATOM 514  C CA  . HIS A 1 65  ? 27.339  -9.526  -36.922 1.00 58.32 65  A 1 
ATOM 515  C C   . HIS A 1 65  ? 26.852  -8.449  -35.942 1.00 56.60 65  A 1 
ATOM 516  O O   . HIS A 1 65  ? 25.830  -8.644  -35.287 1.00 55.63 65  A 1 
ATOM 517  C CB  . HIS A 1 65  ? 28.632  -10.201 -36.455 1.00 58.55 65  A 1 
ATOM 518  C CG  . HIS A 1 65  ? 28.441  -10.959 -35.165 1.00 56.39 65  A 1 
ATOM 519  N ND1 . HIS A 1 65  ? 27.848  -12.199 -35.044 1.00 48.36 65  A 1 
ATOM 520  C CD2 . HIS A 1 65  ? 28.802  -10.542 -33.920 1.00 51.33 65  A 1 
ATOM 521  C CE1 . HIS A 1 65  ? 27.854  -12.519 -33.742 1.00 50.83 65  A 1 
ATOM 522  N NE2 . HIS A 1 65  ? 28.425  -11.542 -33.022 1.00 51.26 65  A 1 
ATOM 523  N N   . PHE A 1 66  ? 27.497  -7.277  -35.921 1.00 51.06 66  A 1 
ATOM 524  C CA  . PHE A 1 66  ? 27.080  -6.137  -35.099 1.00 50.08 66  A 1 
ATOM 525  C C   . PHE A 1 66  ? 25.664  -5.652  -35.440 1.00 49.00 66  A 1 
ATOM 526  O O   . PHE A 1 66  ? 24.875  -5.361  -34.545 1.00 48.99 66  A 1 
ATOM 527  C CB  . PHE A 1 66  ? 28.103  -4.994  -35.247 1.00 49.25 66  A 1 
ATOM 528  C CG  . PHE A 1 66  ? 28.725  -4.598  -33.923 1.00 49.00 66  A 1 
ATOM 529  C CD1 . PHE A 1 66  ? 28.130  -3.598  -33.134 1.00 45.81 66  A 1 
ATOM 530  C CD2 . PHE A 1 66  ? 29.884  -5.253  -33.465 1.00 48.62 66  A 1 
ATOM 531  C CE1 . PHE A 1 66  ? 28.689  -3.251  -31.893 1.00 44.71 66  A 1 
ATOM 532  C CE2 . PHE A 1 66  ? 30.444  -4.908  -32.223 1.00 46.03 66  A 1 
ATOM 533  C CZ  . PHE A 1 66  ? 29.850  -3.906  -31.436 1.00 47.79 66  A 1 
ATOM 534  N N   . PHE A 1 67  ? 25.309  -5.624  -36.735 1.00 49.33 67  A 1 
ATOM 535  C CA  . PHE A 1 67  ? 23.970  -5.246  -37.189 1.00 49.78 67  A 1 
ATOM 536  C C   . PHE A 1 67  ? 22.906  -6.252  -36.723 1.00 50.05 67  A 1 
ATOM 537  O O   . PHE A 1 67  ? 21.859  -5.844  -36.223 1.00 50.06 67  A 1 
ATOM 538  C CB  . PHE A 1 67  ? 23.976  -5.074  -38.714 1.00 49.00 67  A 1 
ATOM 539  C CG  . PHE A 1 67  ? 22.908  -4.121  -39.218 1.00 48.17 67  A 1 
ATOM 540  C CD1 . PHE A 1 67  ? 21.653  -4.594  -39.635 1.00 42.86 67  A 1 
ATOM 541  C CD2 . PHE A 1 67  ? 23.184  -2.738  -39.275 1.00 46.22 67  A 1 
ATOM 542  C CE1 . PHE A 1 67  ? 20.676  -3.698  -40.104 1.00 42.21 67  A 1 
ATOM 543  C CE2 . PHE A 1 67  ? 22.210  -1.843  -39.744 1.00 43.16 67  A 1 
ATOM 544  C CZ  . PHE A 1 67  ? 20.957  -2.321  -40.159 1.00 47.93 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? 23.183  -7.568  -36.781 1.00 51.89 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? 22.286  -8.626  -36.275 1.00 53.83 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? 22.123  -8.589  -34.752 1.00 52.77 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? 21.010  -8.779  -34.267 1.00 54.02 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? 22.788  -10.009 -36.723 1.00 53.94 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? 22.495  -10.284 -38.204 1.00 51.21 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? 23.039  -11.664 -38.602 1.00 49.12 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? 22.766  -11.970 -40.021 1.00 43.53 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? 22.992  -13.116 -40.638 1.00 40.51 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? 23.503  -14.147 -40.024 1.00 36.24 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? 22.709  -13.258 -41.905 1.00 37.00 68  A 1 
ATOM 556  N N   . VAL A 1 69  ? 23.200  -8.323  -33.993 1.00 48.59 69  A 1 
ATOM 557  C CA  . VAL A 1 69  ? 23.140  -8.162  -32.528 1.00 50.63 69  A 1 
ATOM 558  C C   . VAL A 1 69  ? 22.319  -6.925  -32.160 1.00 51.00 69  A 1 
ATOM 559  O O   . VAL A 1 69  ? 21.448  -7.008  -31.299 1.00 49.30 69  A 1 
ATOM 560  C CB  . VAL A 1 69  ? 24.556  -8.113  -31.920 1.00 48.64 69  A 1 
ATOM 561  C CG1 . VAL A 1 69  ? 24.541  -7.766  -30.425 1.00 44.68 69  A 1 
ATOM 562  C CG2 . VAL A 1 69  ? 25.250  -9.472  -32.060 1.00 48.23 69  A 1 
ATOM 563  N N   . ARG A 1 70  ? 22.513  -5.812  -32.865 1.00 46.20 70  A 1 
ATOM 564  C CA  . ARG A 1 70  ? 21.737  -4.578  -32.665 1.00 48.62 70  A 1 
ATOM 565  C C   . ARG A 1 70  ? 20.255  -4.775  -33.010 1.00 47.29 70  A 1 
ATOM 566  O O   . ARG A 1 70  ? 19.406  -4.332  -32.245 1.00 49.23 70  A 1 
ATOM 567  C CB  . ARG A 1 70  ? 22.403  -3.440  -33.456 1.00 48.33 70  A 1 
ATOM 568  C CG  . ARG A 1 70  ? 21.955  -2.047  -32.985 1.00 42.86 70  A 1 
ATOM 569  C CD  . ARG A 1 70  ? 22.764  -0.963  -33.712 1.00 41.79 70  A 1 
ATOM 570  N NE  . ARG A 1 70  ? 22.384  0.397   -33.277 1.00 37.53 70  A 1 
ATOM 571  C CZ  . ARG A 1 70  ? 22.936  1.532   -33.671 1.00 35.61 70  A 1 
ATOM 572  N NH1 . ARG A 1 70  ? 23.920  1.570   -34.525 1.00 32.10 70  A 1 
ATOM 573  N NH2 . ARG A 1 70  ? 22.505  2.676   -33.218 1.00 32.58 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? 19.940  -5.500  -34.093 1.00 45.62 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? 18.561  -5.855  -34.463 1.00 45.78 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? 17.894  -6.751  -33.404 1.00 46.76 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? 16.734  -6.534  -33.068 1.00 46.58 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? 18.534  -6.545  -35.846 1.00 45.27 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? 17.419  -5.990  -36.764 1.00 43.62 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? 17.934  -4.783  -37.544 1.00 38.02 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? 16.958  -7.048  -37.758 1.00 48.28 71  A 1 
ATOM 582  N N   . ARG A 1 72  ? 18.623  -7.722  -32.833 1.00 44.96 72  A 1 
ATOM 583  C CA  . ARG A 1 72  ? 18.133  -8.569  -31.729 1.00 46.63 72  A 1 
ATOM 584  C C   . ARG A 1 72  ? 17.897  -7.771  -30.450 1.00 46.56 72  A 1 
ATOM 585  O O   . ARG A 1 72  ? 16.879  -7.990  -29.806 1.00 47.75 72  A 1 
ATOM 586  C CB  . ARG A 1 72  ? 19.096  -9.738  -31.458 1.00 46.13 72  A 1 
ATOM 587  C CG  . ARG A 1 72  ? 18.876  -10.904 -32.429 1.00 42.21 72  A 1 
ATOM 588  C CD  . ARG A 1 72  ? 19.802  -12.071 -32.054 1.00 39.48 72  A 1 
ATOM 589  N NE  . ARG A 1 72  ? 19.544  -13.265 -32.879 1.00 35.71 72  A 1 
ATOM 590  C CZ  . ARG A 1 72  ? 20.109  -14.451 -32.727 1.00 33.00 72  A 1 
ATOM 591  N NH1 . ARG A 1 72  ? 21.010  -14.681 -31.806 1.00 30.28 72  A 1 
ATOM 592  N NH2 . ARG A 1 72  ? 19.781  -15.448 -33.501 1.00 30.22 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? 18.787  -6.839  -30.107 1.00 40.26 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? 18.599  -5.955  -28.953 1.00 40.91 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? 17.367  -5.056  -29.135 1.00 41.02 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? 16.549  -4.956  -28.227 1.00 41.25 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? 19.858  -5.095  -28.713 1.00 40.16 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? 20.413  -5.243  -27.282 1.00 37.65 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? 21.594  -6.209  -27.271 1.00 34.46 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? 20.879  -3.898  -26.733 1.00 41.23 73  A 1 
ATOM 601  N N   . VAL A 1 74  ? 17.207  -4.454  -30.320 1.00 43.35 74  A 1 
ATOM 602  C CA  . VAL A 1 74  ? 16.032  -3.629  -30.651 1.00 43.91 74  A 1 
ATOM 603  C C   . VAL A 1 74  ? 14.760  -4.475  -30.629 1.00 44.38 74  A 1 
ATOM 604  O O   . VAL A 1 74  ? 13.772  -4.051  -30.041 1.00 43.36 74  A 1 
ATOM 605  C CB  . VAL A 1 74  ? 16.231  -2.910  -32.000 1.00 41.59 74  A 1 
ATOM 606  C CG1 . VAL A 1 74  ? 14.964  -2.193  -32.483 1.00 36.77 74  A 1 
ATOM 607  C CG2 . VAL A 1 74  ? 17.327  -1.838  -31.886 1.00 40.14 74  A 1 
ATOM 608  N N   . SER A 1 75  ? 14.791  -5.698  -31.172 1.00 41.01 75  A 1 
ATOM 609  C CA  . SER A 1 75  ? 13.658  -6.633  -31.122 1.00 41.89 75  A 1 
ATOM 610  C C   . SER A 1 75  ? 13.321  -7.066  -29.691 1.00 43.15 75  A 1 
ATOM 611  O O   . SER A 1 75  ? 12.149  -7.095  -29.338 1.00 43.82 75  A 1 
ATOM 612  C CB  . SER A 1 75  ? 13.955  -7.851  -31.998 1.00 39.68 75  A 1 
ATOM 613  O OG  . SER A 1 75  ? 12.846  -8.717  -32.062 1.00 35.59 75  A 1 
ATOM 614  N N   . MET A 1 76  ? 14.316  -7.334  -28.827 1.00 39.91 76  A 1 
ATOM 615  C CA  . MET A 1 76  ? 14.083  -7.623  -27.405 1.00 40.67 76  A 1 
ATOM 616  C C   . MET A 1 76  ? 13.477  -6.429  -26.668 1.00 41.62 76  A 1 
ATOM 617  O O   . MET A 1 76  ? 12.518  -6.620  -25.933 1.00 42.00 76  A 1 
ATOM 618  C CB  . MET A 1 76  ? 15.374  -8.065  -26.705 1.00 38.94 76  A 1 
ATOM 619  C CG  . MET A 1 76  ? 15.615  -9.568  -26.834 1.00 35.19 76  A 1 
ATOM 620  S SD  . MET A 1 76  ? 17.083  -10.183 -25.963 1.00 31.61 76  A 1 
ATOM 621  C CE  . MET A 1 76  ? 16.595  -9.919  -24.230 1.00 30.74 76  A 1 
ATOM 622  N N   . ILE A 1 77  ? 13.977  -5.212  -26.897 1.00 41.68 77  A 1 
ATOM 623  C CA  . ILE A 1 77  ? 13.409  -3.982  -26.320 1.00 42.35 77  A 1 
ATOM 624  C C   . ILE A 1 77  ? 11.970  -3.769  -26.818 1.00 42.83 77  A 1 
ATOM 625  O O   . ILE A 1 77  ? 11.102  -3.378  -26.043 1.00 41.84 77  A 1 
ATOM 626  C CB  . ILE A 1 77  ? 14.321  -2.776  -26.641 1.00 40.32 77  A 1 
ATOM 627  C CG1 . ILE A 1 77  ? 15.669  -2.897  -25.887 1.00 37.49 77  A 1 
ATOM 628  C CG2 . ILE A 1 77  ? 13.646  -1.435  -26.280 1.00 38.36 77  A 1 
ATOM 629  C CD1 . ILE A 1 77  ? 16.762  -1.961  -26.416 1.00 37.99 77  A 1 
ATOM 630  N N   . PHE A 1 78  ? 11.688  -4.082  -28.087 1.00 33.90 78  A 1 
ATOM 631  C CA  . PHE A 1 78  ? 10.346  -3.985  -28.669 1.00 35.68 78  A 1 
ATOM 632  C C   . PHE A 1 78  ? 9.389   -5.035  -28.087 1.00 36.60 78  A 1 
ATOM 633  O O   . PHE A 1 78  ? 8.263   -4.704  -27.726 1.00 35.47 78  A 1 
ATOM 634  C CB  . PHE A 1 78  ? 10.449  -4.081  -30.197 1.00 32.72 78  A 1 
ATOM 635  C CG  . PHE A 1 78  ? 9.388   -3.291  -30.933 1.00 29.47 78  A 1 
ATOM 636  C CD1 . PHE A 1 78  ? 8.199   -3.906  -31.359 1.00 26.36 78  A 1 
ATOM 637  C CD2 . PHE A 1 78  ? 9.600   -1.924  -31.201 1.00 27.68 78  A 1 
ATOM 638  C CE1 . PHE A 1 78  ? 7.226   -3.162  -32.052 1.00 28.22 78  A 1 
ATOM 639  C CE2 . PHE A 1 78  ? 8.628   -1.179  -31.893 1.00 29.22 78  A 1 
ATOM 640  C CZ  . PHE A 1 78  ? 7.443   -1.799  -32.321 1.00 32.01 78  A 1 
ATOM 641  N N   . ILE A 1 79  ? 9.846   -6.291  -27.906 1.00 39.11 79  A 1 
ATOM 642  C CA  . ILE A 1 79  ? 9.076   -7.365  -27.254 1.00 39.41 79  A 1 
ATOM 643  C C   . ILE A 1 79  ? 8.842   -7.047  -25.770 1.00 40.89 79  A 1 
ATOM 644  O O   . ILE A 1 79  ? 7.769   -7.331  -25.243 1.00 39.72 79  A 1 
ATOM 645  C CB  . ILE A 1 79  ? 9.788   -8.723  -27.454 1.00 36.08 79  A 1 
ATOM 646  C CG1 . ILE A 1 79  ? 9.705   -9.161  -28.939 1.00 32.11 79  A 1 
ATOM 647  C CG2 . ILE A 1 79  ? 9.187   -9.829  -26.564 1.00 32.59 79  A 1 
ATOM 648  C CD1 . ILE A 1 79  ? 10.690  -10.276 -29.313 1.00 31.01 79  A 1 
ATOM 649  N N   . GLN A 1 80  ? 9.812   -6.428  -25.094 1.00 37.15 80  A 1 
ATOM 650  C CA  . GLN A 1 80  ? 9.666   -5.997  -23.702 1.00 38.11 80  A 1 
ATOM 651  C C   . GLN A 1 80  ? 8.673   -4.826  -23.583 1.00 39.53 80  A 1 
ATOM 652  O O   . GLN A 1 80  ? 7.824   -4.853  -22.698 1.00 39.07 80  A 1 
ATOM 653  C CB  . GLN A 1 80  ? 11.061  -5.687  -23.135 1.00 36.36 80  A 1 
ATOM 654  C CG  . GLN A 1 80  ? 11.177  -5.959  -21.635 1.00 33.47 80  A 1 
ATOM 655  C CD  . GLN A 1 80  ? 12.631  -5.956  -21.150 1.00 30.06 80  A 1 
ATOM 656  O OE1 . GLN A 1 80  ? 13.587  -5.745  -21.891 1.00 29.96 80  A 1 
ATOM 657  N NE2 . GLN A 1 80  ? 12.866  -6.214  -19.884 1.00 29.79 80  A 1 
ATOM 658  N N   . LYS A 1 81  ? 8.675   -3.884  -24.538 1.00 38.09 81  A 1 
ATOM 659  C CA  . LYS A 1 81  ? 7.646   -2.830  -24.652 1.00 39.70 81  A 1 
ATOM 660  C C   . LYS A 1 81  ? 6.243   -3.387  -24.929 1.00 39.42 81  A 1 
ATOM 661  O O   . LYS A 1 81  ? 5.287   -2.861  -24.384 1.00 38.06 81  A 1 
ATOM 662  C CB  . LYS A 1 81  ? 8.020   -1.805  -25.731 1.00 37.51 81  A 1 
ATOM 663  C CG  . LYS A 1 81  ? 8.944   -0.706  -25.200 1.00 33.08 81  A 1 
ATOM 664  C CD  . LYS A 1 81  ? 9.101   0.409   -26.244 1.00 30.76 81  A 1 
ATOM 665  C CE  . LYS A 1 81  ? 9.862   1.596   -25.640 1.00 27.39 81  A 1 
ATOM 666  N NZ  . LYS A 1 81  ? 9.818   2.785   -26.537 1.00 25.85 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? 6.121   -4.463  -25.716 1.00 35.71 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? 4.838   -5.138  -25.981 1.00 36.71 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? 4.243   -5.856  -24.755 1.00 38.19 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? 3.063   -6.195  -24.777 1.00 36.05 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? 5.027   -6.121  -27.153 1.00 32.60 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? 4.935   -5.455  -28.539 1.00 29.18 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? 5.636   -6.312  -29.588 1.00 26.18 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? 3.479   -5.274  -28.970 1.00 28.16 82  A 1 
ATOM 675  N N   . LYS A 1 83  ? 5.031   -6.102  -23.693 1.00 37.39 83  A 1 
ATOM 676  C CA  . LYS A 1 83  ? 4.572   -6.719  -22.435 1.00 39.05 83  A 1 
ATOM 677  C C   . LYS A 1 83  ? 4.271   -5.712  -21.318 1.00 40.58 83  A 1 
ATOM 678  O O   . LYS A 1 83  ? 3.782   -6.124  -20.270 1.00 38.99 83  A 1 
ATOM 679  C CB  . LYS A 1 83  ? 5.585   -7.768  -21.956 1.00 35.36 83  A 1 
ATOM 680  C CG  . LYS A 1 83  ? 5.508   -9.066  -22.766 1.00 30.24 83  A 1 
ATOM 681  C CD  . LYS A 1 83  ? 6.373   -10.138 -22.096 1.00 27.50 83  A 1 
ATOM 682  C CE  . LYS A 1 83  ? 6.191   -11.483 -22.803 1.00 23.23 83  A 1 
ATOM 683  N NZ  . LYS A 1 83  ? 6.854   -12.572 -22.048 1.00 21.59 83  A 1 
ATOM 684  N N   . MET A 1 84  ? 4.577   -4.427  -21.504 1.00 35.07 84  A 1 
ATOM 685  C CA  . MET A 1 84  ? 4.347   -3.422  -20.462 1.00 36.97 84  A 1 
ATOM 686  C C   . MET A 1 84  ? 2.890   -2.969  -20.453 1.00 40.87 84  A 1 
ATOM 687  O O   . MET A 1 84  ? 2.368   -2.526  -21.473 1.00 40.17 84  A 1 
ATOM 688  C CB  . MET A 1 84  ? 5.292   -2.233  -20.652 1.00 32.94 84  A 1 
ATOM 689  C CG  . MET A 1 84  ? 6.715   -2.578  -20.198 1.00 28.10 84  A 1 
ATOM 690  S SD  . MET A 1 84  ? 7.993   -1.351  -20.539 1.00 24.31 84  A 1 
ATOM 691  C CE  . MET A 1 84  ? 7.061   0.180   -20.337 1.00 21.46 84  A 1 
ATOM 692  N N   . LYS A 1 85  ? 2.239   -3.055  -19.282 1.00 44.66 85  A 1 
ATOM 693  C CA  . LYS A 1 85  ? 0.855   -2.602  -19.067 1.00 46.50 85  A 1 
ATOM 694  C C   . LYS A 1 85  ? 0.751   -1.088  -18.944 1.00 49.64 85  A 1 
ATOM 695  O O   . LYS A 1 85  ? -0.293  -0.519  -19.248 1.00 47.49 85  A 1 
ATOM 696  C CB  . LYS A 1 85  ? 0.283   -3.277  -17.810 1.00 42.88 85  A 1 
ATOM 697  C CG  . LYS A 1 85  ? 0.047   -4.772  -18.051 1.00 39.59 85  A 1 
ATOM 698  C CD  . LYS A 1 85  ? -0.367  -5.492  -16.771 1.00 37.27 85  A 1 
ATOM 699  C CE  . LYS A 1 85  ? -0.522  -6.974  -17.112 1.00 32.87 85  A 1 
ATOM 700  N NZ  . LYS A 1 85  ? -0.348  -7.850  -15.935 1.00 29.10 85  A 1 
ATOM 701  N N   . PHE A 1 86  ? 1.831   -0.444  -18.512 1.00 57.11 86  A 1 
ATOM 702  C CA  . PHE A 1 86  ? 1.912   0.997   -18.317 1.00 60.45 86  A 1 
ATOM 703  C C   . PHE A 1 86  ? 2.908   1.614   -19.295 1.00 62.97 86  A 1 
ATOM 704  O O   . PHE A 1 86  ? 3.985   1.070   -19.536 1.00 59.79 86  A 1 
ATOM 705  C CB  . PHE A 1 86  ? 2.276   1.291   -16.861 1.00 56.87 86  A 1 
ATOM 706  C CG  . PHE A 1 86  ? 1.292   0.695   -15.867 1.00 55.57 86  A 1 
ATOM 707  C CD1 . PHE A 1 86  ? 0.035   1.296   -15.677 1.00 51.87 86  A 1 
ATOM 708  C CD2 . PHE A 1 86  ? 1.623   -0.473  -15.158 1.00 51.59 86  A 1 
ATOM 709  C CE1 . PHE A 1 86  ? -0.881  0.740   -14.769 1.00 47.66 86  A 1 
ATOM 710  C CE2 . PHE A 1 86  ? 0.705   -1.027  -14.248 1.00 49.00 86  A 1 
ATOM 711  C CZ  . PHE A 1 86  ? -0.545  -0.417  -14.051 1.00 50.69 86  A 1 
ATOM 712  N N   . THR A 1 87  ? 2.560   2.777   -19.861 1.00 63.06 87  A 1 
ATOM 713  C CA  . THR A 1 87  ? 3.489   3.577   -20.661 1.00 65.71 87  A 1 
ATOM 714  C C   . THR A 1 87  ? 4.304   4.458   -19.711 1.00 67.81 87  A 1 
ATOM 715  O O   . THR A 1 87  ? 3.695   5.273   -19.011 1.00 64.34 87  A 1 
ATOM 716  C CB  . THR A 1 87  ? 2.741   4.431   -21.693 1.00 61.63 87  A 1 
ATOM 717  O OG1 . THR A 1 87  ? 1.977   3.580   -22.519 1.00 55.60 87  A 1 
ATOM 718  C CG2 . THR A 1 87  ? 3.694   5.194   -22.609 1.00 53.83 87  A 1 
ATOM 719  N N   . PRO A 1 88  ? 5.652   4.317   -19.639 1.00 68.10 88  A 1 
ATOM 720  C CA  . PRO A 1 88  ? 6.469   5.164   -18.780 1.00 70.94 88  A 1 
ATOM 721  C C   . PRO A 1 88  ? 6.372   6.629   -19.187 1.00 74.64 88  A 1 
ATOM 722  O O   . PRO A 1 88  ? 6.443   6.957   -20.376 1.00 72.39 88  A 1 
ATOM 723  C CB  . PRO A 1 88  ? 7.906   4.656   -18.900 1.00 66.00 88  A 1 
ATOM 724  C CG  . PRO A 1 88  ? 7.726   3.225   -19.374 1.00 63.40 88  A 1 
ATOM 725  C CD  . PRO A 1 88  ? 6.490   3.313   -20.259 1.00 67.23 88  A 1 
ATOM 726  N N   . GLU A 1 89  ? 6.269   7.501   -18.195 1.00 78.87 89  A 1 
ATOM 727  C CA  . GLU A 1 89  ? 6.379   8.942   -18.379 1.00 79.95 89  A 1 
ATOM 728  C C   . GLU A 1 89  ? 7.851   9.378   -18.335 1.00 81.92 89  A 1 
ATOM 729  O O   . GLU A 1 89  ? 8.730   8.648   -17.874 1.00 78.60 89  A 1 
ATOM 730  C CB  . GLU A 1 89  ? 5.537   9.668   -17.324 1.00 76.37 89  A 1 
ATOM 731  C CG  . GLU A 1 89  ? 4.043   9.303   -17.364 1.00 71.66 89  A 1 
ATOM 732  C CD  . GLU A 1 89  ? 3.324   9.681   -18.663 1.00 68.78 89  A 1 
ATOM 733  O OE1 . GLU A 1 89  ? 2.204   9.150   -18.854 1.00 62.02 89  A 1 
ATOM 734  O OE2 . GLU A 1 89  ? 3.862   10.499  -19.448 1.00 63.17 89  A 1 
ATOM 735  N N   . LYS A 1 90  ? 8.132   10.585  -18.830 1.00 81.95 90  A 1 
ATOM 736  C CA  . LYS A 1 90  ? 9.459   11.200  -18.715 1.00 82.80 90  A 1 
ATOM 737  C C   . LYS A 1 90  ? 9.369   12.354  -17.730 1.00 84.99 90  A 1 
ATOM 738  O O   . LYS A 1 90  ? 8.644   13.307  -17.996 1.00 80.80 90  A 1 
ATOM 739  C CB  . LYS A 1 90  ? 9.960   11.694  -20.072 1.00 77.92 90  A 1 
ATOM 740  C CG  . LYS A 1 90  ? 10.288  10.542  -21.027 1.00 67.78 90  A 1 
ATOM 741  C CD  . LYS A 1 90  ? 10.862  11.142  -22.313 1.00 61.84 90  A 1 
ATOM 742  C CE  . LYS A 1 90  ? 11.190  10.040  -23.317 1.00 52.81 90  A 1 
ATOM 743  N NZ  . LYS A 1 90  ? 11.715  10.640  -24.564 1.00 44.17 90  A 1 
ATOM 744  N N   . TYR A 1 91  ? 10.132  12.262  -16.650 1.00 90.55 91  A 1 
ATOM 745  C CA  . TYR A 1 91  ? 10.221  13.257  -15.591 1.00 91.18 91  A 1 
ATOM 746  C C   . TYR A 1 91  ? 11.651  13.788  -15.460 1.00 92.07 91  A 1 
ATOM 747  O O   . TYR A 1 91  ? 12.586  13.200  -16.027 1.00 89.64 91  A 1 
ATOM 748  C CB  . TYR A 1 91  ? 9.694   12.628  -14.299 1.00 90.02 91  A 1 
ATOM 749  C CG  . TYR A 1 91  ? 8.242   12.198  -14.372 1.00 90.41 91  A 1 
ATOM 750  C CD1 . TYR A 1 91  ? 7.251   13.137  -14.714 1.00 86.97 91  A 1 
ATOM 751  C CD2 . TYR A 1 91  ? 7.873   10.864  -14.104 1.00 87.59 91  A 1 
ATOM 752  C CE1 . TYR A 1 91  ? 5.899   12.751  -14.781 1.00 85.69 91  A 1 
ATOM 753  C CE2 . TYR A 1 91  ? 6.519   10.478  -14.163 1.00 86.08 91  A 1 
ATOM 754  C CZ  . TYR A 1 91  ? 5.528   11.423  -14.499 1.00 86.81 91  A 1 
ATOM 755  O OH  . TYR A 1 91  ? 4.219   11.068  -14.552 1.00 84.11 91  A 1 
ATOM 756  N N   . GLY A 1 92  ? 11.822  14.895  -14.731 1.00 90.02 92  A 1 
ATOM 757  C CA  . GLY A 1 92  ? 13.126  15.499  -14.456 1.00 90.73 92  A 1 
ATOM 758  C C   . GLY A 1 92  ? 14.089  14.518  -13.792 1.00 92.60 92  A 1 
ATOM 759  O O   . GLY A 1 92  ? 15.225  14.344  -14.247 1.00 89.77 92  A 1 
ATOM 760  N N   . LEU A 1 93  ? 13.606  13.800  -12.776 1.00 93.52 93  A 1 
ATOM 761  C CA  . LEU A 1 93  ? 14.299  12.656  -12.188 1.00 93.72 93  A 1 
ATOM 762  C C   . LEU A 1 93  ? 13.796  11.344  -12.820 1.00 93.30 93  A 1 
ATOM 763  O O   . LEU A 1 93  ? 12.590  11.075  -12.808 1.00 91.14 93  A 1 
ATOM 764  C CB  . LEU A 1 93  ? 14.131  12.656  -10.661 1.00 93.49 93  A 1 
ATOM 765  C CG  . LEU A 1 93  ? 14.777  13.858  -9.948  1.00 92.38 93  A 1 
ATOM 766  C CD1 . LEU A 1 93  ? 14.542  13.737  -8.445  1.00 88.81 93  A 1 
ATOM 767  C CD2 . LEU A 1 93  ? 16.287  13.943  -10.182 1.00 89.95 93  A 1 
ATOM 768  N N   . PRO A 1 94  ? 14.697  10.508  -13.373 1.00 93.92 94  A 1 
ATOM 769  C CA  . PRO A 1 94  ? 14.303  9.262   -14.020 1.00 93.53 94  A 1 
ATOM 770  C C   . PRO A 1 94  ? 13.834  8.208   -13.009 1.00 94.20 94  A 1 
ATOM 771  O O   . PRO A 1 94  ? 14.303  8.149   -11.873 1.00 93.01 94  A 1 
ATOM 772  C CB  . PRO A 1 94  ? 15.540  8.798   -14.789 1.00 92.15 94  A 1 
ATOM 773  C CG  . PRO A 1 94  ? 16.695  9.335   -13.943 1.00 90.73 94  A 1 
ATOM 774  C CD  . PRO A 1 94  ? 16.150  10.666  -13.424 1.00 93.04 94  A 1 
ATOM 775  N N   . ASP A 1 95  ? 12.963  7.305   -13.460 1.00 93.08 95  A 1 
ATOM 776  C CA  . ASP A 1 95  ? 12.517  6.140   -12.701 1.00 92.53 95  A 1 
ATOM 777  C C   . ASP A 1 95  ? 13.583  5.041   -12.708 1.00 92.28 95  A 1 
ATOM 778  O O   . ASP A 1 95  ? 13.714  4.269   -13.663 1.00 90.25 95  A 1 
ATOM 779  C CB  . ASP A 1 95  ? 11.171  5.646   -13.255 1.00 91.62 95  A 1 
ATOM 780  C CG  . ASP A 1 95  ? 10.072  6.640   -12.926 1.00 90.98 95  A 1 
ATOM 781  O OD1 . ASP A 1 95  ? 9.914   6.934   -11.723 1.00 87.13 95  A 1 
ATOM 782  O OD2 . ASP A 1 95  ? 9.419   7.183   -13.838 1.00 87.38 95  A 1 
ATOM 783  N N   . ILE A 1 96  ? 14.376  4.990   -11.643 1.00 93.53 96  A 1 
ATOM 784  C CA  . ILE A 1 96  ? 15.413  3.981   -11.418 1.00 93.63 96  A 1 
ATOM 785  C C   . ILE A 1 96  ? 15.094  3.267   -10.100 1.00 94.47 96  A 1 
ATOM 786  O O   . ILE A 1 96  ? 14.978  3.944   -9.077  1.00 93.85 96  A 1 
ATOM 787  C CB  . ILE A 1 96  ? 16.821  4.615   -11.399 1.00 92.77 96  A 1 
ATOM 788  C CG1 . ILE A 1 96  ? 17.120  5.349   -12.730 1.00 90.56 96  A 1 
ATOM 789  C CG2 . ILE A 1 96  ? 17.886  3.537   -11.124 1.00 90.37 96  A 1 
ATOM 790  C CD1 . ILE A 1 96  ? 18.442  6.132   -12.732 1.00 84.02 96  A 1 
ATOM 791  N N   . PRO A 1 97  ? 14.989  1.921   -10.083 1.00 94.24 97  A 1 
ATOM 792  C CA  . PRO A 1 97  ? 14.717  1.165   -8.864  1.00 94.29 97  A 1 
ATOM 793  C C   . PRO A 1 97  ? 15.620  1.571   -7.695  1.00 94.99 97  A 1 
ATOM 794  O O   . PRO A 1 97  ? 16.829  1.755   -7.869  1.00 94.02 97  A 1 
ATOM 795  C CB  . PRO A 1 97  ? 14.917  -0.305  -9.236  1.00 92.84 97  A 1 
ATOM 796  C CG  . PRO A 1 97  ? 14.565  -0.334  -10.718 1.00 90.18 97  A 1 
ATOM 797  C CD  . PRO A 1 97  ? 15.067  1.012   -11.222 1.00 91.82 97  A 1 
ATOM 798  N N   . MET A 1 98  ? 15.034  1.690   -6.501  1.00 94.98 98  A 1 
ATOM 799  C CA  . MET A 1 98  ? 15.713  2.056   -5.243  1.00 95.46 98  A 1 
ATOM 800  C C   . MET A 1 98  ? 16.457  3.402   -5.270  1.00 96.17 98  A 1 
ATOM 801  O O   . MET A 1 98  ? 17.351  3.642   -4.457  1.00 94.58 98  A 1 
ATOM 802  C CB  . MET A 1 98  ? 16.611  0.904   -4.767  1.00 94.40 98  A 1 
ATOM 803  C CG  . MET A 1 98  ? 15.843  -0.403  -4.545  1.00 91.61 98  A 1 
ATOM 804  S SD  . MET A 1 98  ? 16.890  -1.792  -4.019  1.00 87.01 98  A 1 
ATOM 805  C CE  . MET A 1 98  ? 17.675  -2.170  -5.615  1.00 76.19 98  A 1 
ATOM 806  N N   . THR A 1 99  ? 16.096  4.307   -6.192  1.00 96.12 99  A 1 
ATOM 807  C CA  . THR A 1 99  ? 16.665  5.656   -6.303  1.00 96.27 99  A 1 
ATOM 808  C C   . THR A 1 99  ? 15.573  6.698   -6.032  1.00 96.81 99  A 1 
ATOM 809  O O   . THR A 1 99  ? 14.471  6.545   -6.557  1.00 95.95 99  A 1 
ATOM 810  C CB  . THR A 1 99  ? 17.292  5.872   -7.687  1.00 95.33 99  A 1 
ATOM 811  O OG1 . THR A 1 99  ? 18.237  4.855   -7.939  1.00 90.45 99  A 1 
ATOM 812  C CG2 . THR A 1 99  ? 18.031  7.203   -7.803  1.00 88.91 99  A 1 
ATOM 813  N N   . PRO A 1 100 ? 15.822  7.764   -5.231  1.00 96.60 100 A 1 
ATOM 814  C CA  . PRO A 1 100 ? 14.855  8.841   -5.019  1.00 96.64 100 A 1 
ATOM 815  C C   . PRO A 1 100 ? 14.391  9.487   -6.329  1.00 96.80 100 A 1 
ATOM 816  O O   . PRO A 1 100 ? 15.203  9.772   -7.201  1.00 95.86 100 A 1 
ATOM 817  C CB  . PRO A 1 100 ? 15.548  9.849   -4.101  1.00 96.00 100 A 1 
ATOM 818  C CG  . PRO A 1 100 ? 16.519  8.975   -3.316  1.00 94.49 100 A 1 
ATOM 819  C CD  . PRO A 1 100 ? 16.974  7.958   -4.358  1.00 95.99 100 A 1 
ATOM 820  N N   . PHE A 1 101 ? 13.081  9.738   -6.442  1.00 96.72 101 A 1 
ATOM 821  C CA  . PHE A 1 101 ? 12.425  10.113  -7.699  1.00 96.77 101 A 1 
ATOM 822  C C   . PHE A 1 101 ? 11.512  11.345  -7.586  1.00 96.99 101 A 1 
ATOM 823  O O   . PHE A 1 101 ? 10.891  11.729  -8.576  1.00 96.19 101 A 1 
ATOM 824  C CB  . PHE A 1 101 ? 11.650  8.888   -8.224  1.00 96.60 101 A 1 
ATOM 825  C CG  . PHE A 1 101 ? 10.682  8.308   -7.212  1.00 97.09 101 A 1 
ATOM 826  C CD1 . PHE A 1 101 ? 11.065  7.194   -6.438  1.00 96.49 101 A 1 
ATOM 827  C CD2 . PHE A 1 101 ? 9.429   8.905   -6.993  1.00 96.49 101 A 1 
ATOM 828  C CE1 . PHE A 1 101 ? 10.210  6.700   -5.442  1.00 96.04 101 A 1 
ATOM 829  C CE2 . PHE A 1 101 ? 8.577   8.411   -5.990  1.00 96.00 101 A 1 
ATOM 830  C CZ  . PHE A 1 101 ? 8.970   7.314   -5.210  1.00 96.25 101 A 1 
ATOM 831  N N   . ILE A 1 102 ? 11.390  11.962  -6.407  1.00 97.05 102 A 1 
ATOM 832  C CA  . ILE A 1 102 ? 10.587  13.175  -6.206  1.00 97.34 102 A 1 
ATOM 833  C C   . ILE A 1 102 ? 11.426  14.405  -6.562  1.00 97.39 102 A 1 
ATOM 834  O O   . ILE A 1 102 ? 12.395  14.709  -5.871  1.00 96.85 102 A 1 
ATOM 835  C CB  . ILE A 1 102 ? 10.034  13.254  -4.766  1.00 97.22 102 A 1 
ATOM 836  C CG1 . ILE A 1 102 ? 9.151   12.039  -4.404  1.00 95.95 102 A 1 
ATOM 837  C CG2 . ILE A 1 102 ? 9.255   14.563  -4.530  1.00 96.54 102 A 1 
ATOM 838  C CD1 . ILE A 1 102 ? 7.880   11.865  -5.245  1.00 93.86 102 A 1 
ATOM 839  N N   . ASP A 1 103 ? 11.021  15.126  -7.609  1.00 97.22 103 A 1 
ATOM 840  C CA  . ASP A 1 103 ? 11.567  16.428  -7.986  1.00 97.25 103 A 1 
ATOM 841  C C   . ASP A 1 103 ? 10.607  17.528  -7.519  1.00 97.53 103 A 1 
ATOM 842  O O   . ASP A 1 103 ? 9.509   17.696  -8.053  1.00 97.18 103 A 1 
ATOM 843  C CB  . ASP A 1 103 ? 11.829  16.475  -9.500  1.00 96.64 103 A 1 
ATOM 844  C CG  . ASP A 1 103 ? 12.614  17.720  -9.925  1.00 95.68 103 A 1 
ATOM 845  O OD1 . ASP A 1 103 ? 12.517  18.749  -9.216  1.00 92.91 103 A 1 
ATOM 846  O OD2 . ASP A 1 103 ? 13.342  17.621  -10.937 1.00 91.80 103 A 1 
ATOM 847  N N   . VAL A 1 104 ? 11.008  18.257  -6.470  1.00 97.63 104 A 1 
ATOM 848  C CA  . VAL A 1 104 ? 10.208  19.348  -5.894  1.00 97.77 104 A 1 
ATOM 849  C C   . VAL A 1 104 ? 9.993   20.458  -6.917  1.00 97.73 104 A 1 
ATOM 850  O O   . VAL A 1 104 ? 8.875   20.940  -7.059  1.00 97.32 104 A 1 
ATOM 851  C CB  . VAL A 1 104 ? 10.877  19.903  -4.622  1.00 97.48 104 A 1 
ATOM 852  C CG1 . VAL A 1 104 ? 10.114  21.095  -4.030  1.00 96.08 104 A 1 
ATOM 853  C CG2 . VAL A 1 104 ? 10.970  18.825  -3.536  1.00 96.07 104 A 1 
ATOM 854  N N   . GLN A 1 105 ? 11.031  20.834  -7.665  1.00 97.56 105 A 1 
ATOM 855  C CA  . GLN A 1 105 ? 10.963  21.939  -8.618  1.00 97.21 105 A 1 
ATOM 856  C C   . GLN A 1 105 ? 10.032  21.616  -9.788  1.00 97.26 105 A 1 
ATOM 857  O O   . GLN A 1 105 ? 9.273   22.479  -10.222 1.00 96.69 105 A 1 
ATOM 858  C CB  . GLN A 1 105 ? 12.365  22.270  -9.153  1.00 96.86 105 A 1 
ATOM 859  C CG  . GLN A 1 105 ? 13.317  22.755  -8.054  1.00 90.11 105 A 1 
ATOM 860  C CD  . GLN A 1 105 ? 14.704  23.135  -8.573  1.00 81.40 105 A 1 
ATOM 861  O OE1 . GLN A 1 105 ? 15.040  23.056  -9.742  1.00 71.69 105 A 1 
ATOM 862  N NE2 . GLN A 1 105 ? 15.582  23.580  -7.702  1.00 67.78 105 A 1 
ATOM 863  N N   . GLU A 1 106 ? 10.048  20.374  -10.273 1.00 96.53 106 A 1 
ATOM 864  C CA  . GLU A 1 106 ? 9.139   19.918  -11.327 1.00 96.26 106 A 1 
ATOM 865  C C   . GLU A 1 106 ? 7.676   19.963  -10.860 1.00 96.45 106 A 1 
ATOM 866  O O   . GLU A 1 106 ? 6.819   20.502  -11.568 1.00 95.82 106 A 1 
ATOM 867  C CB  . GLU A 1 106 ? 9.550   18.505  -11.778 1.00 95.20 106 A 1 
ATOM 868  C CG  . GLU A 1 106 ? 8.677   17.969  -12.926 1.00 92.86 106 A 1 
ATOM 869  C CD  . GLU A 1 106 ? 9.181   16.622  -13.468 1.00 92.93 106 A 1 
ATOM 870  O OE1 . GLU A 1 106 ? 9.224   16.458  -14.713 1.00 85.84 106 A 1 
ATOM 871  O OE2 . GLU A 1 106 ? 9.545   15.729  -12.675 1.00 87.89 106 A 1 
ATOM 872  N N   . ILE A 1 107 ? 7.377   19.458  -9.654  1.00 97.23 107 A 1 
ATOM 873  C CA  . ILE A 1 107 ? 6.014   19.473  -9.101  1.00 97.40 107 A 1 
ATOM 874  C C   . ILE A 1 107 ? 5.533   20.913  -8.879  1.00 97.36 107 A 1 
ATOM 875  O O   . ILE A 1 107 ? 4.427   21.257  -9.296  1.00 97.10 107 A 1 
ATOM 876  C CB  . ILE A 1 107 ? 5.930   18.616  -7.814  1.00 97.52 107 A 1 
ATOM 877  C CG1 . ILE A 1 107 ? 6.134   17.120  -8.158  1.00 96.94 107 A 1 
ATOM 878  C CG2 . ILE A 1 107 ? 4.571   18.818  -7.109  1.00 97.03 107 A 1 
ATOM 879  C CD1 . ILE A 1 107 ? 6.234   16.194  -6.936  1.00 95.43 107 A 1 
ATOM 880  N N   . ASP A 1 108 ? 6.358   21.774  -8.274  1.00 97.56 108 A 1 
ATOM 881  C CA  . ASP A 1 108 ? 6.010   23.175  -8.022  1.00 97.43 108 A 1 
ATOM 882  C C   . ASP A 1 108 ? 5.781   23.944  -9.330  1.00 97.39 108 A 1 
ATOM 883  O O   . ASP A 1 108 ? 4.810   24.697  -9.446  1.00 96.97 108 A 1 
ATOM 884  C CB  . ASP A 1 108 ? 7.109   23.852  -7.186  1.00 97.23 108 A 1 
ATOM 885  C CG  . ASP A 1 108 ? 7.116   23.440  -5.708  1.00 96.33 108 A 1 
ATOM 886  O OD1 . ASP A 1 108 ? 6.084   22.914  -5.226  1.00 92.89 108 A 1 
ATOM 887  O OD2 . ASP A 1 108 ? 8.137   23.724  -5.042  1.00 93.25 108 A 1 
ATOM 888  N N   . ALA A 1 109 ? 6.600   23.717  -10.361 1.00 97.22 109 A 1 
ATOM 889  C CA  . ALA A 1 109 ? 6.428   24.335  -11.675 1.00 96.91 109 A 1 
ATOM 890  C C   . ALA A 1 109 ? 5.101   23.930  -12.344 1.00 96.97 109 A 1 
ATOM 891  O O   . ALA A 1 109 ? 4.422   24.772  -12.935 1.00 96.33 109 A 1 
ATOM 892  C CB  . ALA A 1 109 ? 7.629   23.971  -12.555 1.00 96.47 109 A 1 
ATOM 893  N N   . LEU A 1 110 ? 4.694   22.659  -12.224 1.00 96.80 110 A 1 
ATOM 894  C CA  . LEU A 1 110 ? 3.409   22.179  -12.747 1.00 96.69 110 A 1 
ATOM 895  C C   . LEU A 1 110 ? 2.215   22.805  -12.009 1.00 97.00 110 A 1 
ATOM 896  O O   . LEU A 1 110 ? 1.208   23.147  -12.640 1.00 96.46 110 A 1 
ATOM 897  C CB  . LEU A 1 110 ? 3.359   20.645  -12.656 1.00 96.36 110 A 1 
ATOM 898  C CG  . LEU A 1 110 ? 4.273   19.908  -13.653 1.00 95.27 110 A 1 
ATOM 899  C CD1 . LEU A 1 110 ? 4.288   18.417  -13.316 1.00 93.12 110 A 1 
ATOM 900  C CD2 . LEU A 1 110 ? 3.781   20.065  -15.096 1.00 93.10 110 A 1 
ATOM 901  N N   . LEU A 1 111 ? 2.321   22.981  -10.681 1.00 96.94 111 A 1 
ATOM 902  C CA  . LEU A 1 111 ? 1.278   23.586  -9.848  1.00 96.91 111 A 1 
ATOM 903  C C   . LEU A 1 111 ? 1.175   25.110  -10.018 1.00 96.75 111 A 1 
ATOM 904  O O   . LEU A 1 111 ? 0.078   25.655  -9.883  1.00 95.70 111 A 1 
ATOM 905  C CB  . LEU A 1 111 ? 1.532   23.216  -8.377  1.00 96.95 111 A 1 
ATOM 906  C CG  . LEU A 1 111 ? 1.283   21.735  -8.029  1.00 96.72 111 A 1 
ATOM 907  C CD1 . LEU A 1 111 ? 1.710   21.475  -6.583  1.00 95.62 111 A 1 
ATOM 908  C CD2 . LEU A 1 111 ? -0.194  21.348  -8.163  1.00 95.77 111 A 1 
ATOM 909  N N   . ALA A 1 112 ? 2.276   25.796  -10.346 1.00 96.50 112 A 1 
ATOM 910  C CA  . ALA A 1 112 ? 2.322   27.245  -10.559 1.00 94.91 112 A 1 
ATOM 911  C C   . ALA A 1 112 ? 1.738   27.704  -11.910 1.00 91.54 112 A 1 
ATOM 912  O O   . ALA A 1 112 ? 1.534   28.901  -12.123 1.00 77.50 112 A 1 
ATOM 913  C CB  . ALA A 1 112 ? 3.780   27.698  -10.410 1.00 93.30 112 A 1 
ATOM 914  N N   . GLY A 1 113 ? 1.460   26.784  -12.830 1.00 89.73 113 A 1 
ATOM 915  C CA  . GLY A 1 113 ? 0.903   27.098  -14.149 1.00 87.82 113 A 1 
ATOM 916  C C   . GLY A 1 113 ? -0.509  27.709  -14.107 1.00 89.74 113 A 1 
ATOM 917  O O   . GLY A 1 113 ? -1.216  27.653  -13.099 1.00 85.99 113 A 1 
ATOM 918  N N   . THR A 1 114 ? -0.952  28.262  -15.241 1.00 93.69 114 A 1 
ATOM 919  C CA  . THR A 1 114 ? -2.260  28.921  -15.385 1.00 94.05 114 A 1 
ATOM 920  C C   . THR A 1 114 ? -3.428  27.981  -15.076 1.00 95.22 114 A 1 
ATOM 921  O O   . THR A 1 114 ? -3.322  26.755  -15.225 1.00 94.05 114 A 1 
ATOM 922  C CB  . THR A 1 114 ? -2.440  29.515  -16.791 1.00 91.77 114 A 1 
ATOM 923  O OG1 . THR A 1 114 ? -2.210  28.536  -17.775 1.00 84.72 114 A 1 
ATOM 924  C CG2 . THR A 1 114 ? -1.455  30.657  -17.042 1.00 81.69 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? -4.568  28.567  -14.639 1.00 96.03 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? -5.817  27.814  -14.466 1.00 95.99 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? -6.277  27.258  -15.817 1.00 96.69 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? -6.225  27.993  -16.808 1.00 95.45 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? -6.925  28.670  -13.833 1.00 93.92 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? -6.608  29.039  -12.377 1.00 88.99 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? -7.847  29.607  -11.668 1.00 85.06 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? -7.499  29.943  -10.213 1.00 80.07 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? -8.719  30.102  -9.380  1.00 71.32 115 A 1 
ATOM 934  N N   . PRO A 1 116 ? -6.723  25.993  -15.874 1.00 96.56 116 A 1 
ATOM 935  C CA  . PRO A 1 116 ? -7.167  25.369  -17.108 1.00 96.71 116 A 1 
ATOM 936  C C   . PRO A 1 116 ? -8.545  25.887  -17.530 1.00 96.64 116 A 1 
ATOM 937  O O   . PRO A 1 116 ? -9.370  26.284  -16.700 1.00 95.18 116 A 1 
ATOM 938  C CB  . PRO A 1 116 ? -7.207  23.875  -16.800 1.00 96.45 116 A 1 
ATOM 939  C CG  . PRO A 1 116 ? -7.584  23.855  -15.318 1.00 96.30 116 A 1 
ATOM 940  C CD  . PRO A 1 116 ? -6.844  25.067  -14.762 1.00 97.10 116 A 1 
ATOM 941  N N   . GLY A 1 117 ? -8.820  25.832  -18.836 1.00 95.48 117 A 1 
ATOM 942  C CA  . GLY A 1 117 ? -10.176 25.980  -19.352 1.00 95.05 117 A 1 
ATOM 943  C C   . GLY A 1 117 ? -10.992 24.690  -19.190 1.00 96.20 117 A 1 
ATOM 944  O O   . GLY A 1 117 ? -10.441 23.591  -19.114 1.00 95.43 117 A 1 
ATOM 945  N N   . ARG A 1 118 ? -12.326 24.807  -19.225 1.00 96.19 118 A 1 
ATOM 946  C CA  . ARG A 1 118 ? -13.251 23.665  -19.097 1.00 96.57 118 A 1 
ATOM 947  C C   . ARG A 1 118 ? -12.961 22.524  -20.082 1.00 97.08 118 A 1 
ATOM 948  O O   . ARG A 1 118 ? -12.928 21.367  -19.684 1.00 96.13 118 A 1 
ATOM 949  C CB  . ARG A 1 118 ? -14.691 24.187  -19.234 1.00 95.41 118 A 1 
ATOM 950  C CG  . ARG A 1 118 ? -15.707 23.050  -19.105 1.00 92.50 118 A 1 
ATOM 951  C CD  . ARG A 1 118 ? -17.130 23.593  -19.137 1.00 89.24 118 A 1 
ATOM 952  N NE  . ARG A 1 118 ? -18.071 22.470  -19.202 1.00 84.41 118 A 1 
ATOM 953  C CZ  . ARG A 1 118 ? -19.382 22.551  -19.150 1.00 81.10 118 A 1 
ATOM 954  N NH1 . ARG A 1 118 ? -20.015 23.686  -19.047 1.00 72.72 118 A 1 
ATOM 955  N NH2 . ARG A 1 118 ? -20.084 21.458  -19.201 1.00 72.31 118 A 1 
ATOM 956  N N   . GLN A 1 119 ? -12.683 22.839  -21.352 1.00 96.89 119 A 1 
ATOM 957  C CA  . GLN A 1 119 ? -12.397 21.841  -22.397 1.00 96.73 119 A 1 
ATOM 958  C C   . GLN A 1 119 ? -11.166 20.977  -22.082 1.00 97.08 119 A 1 
ATOM 959  O O   . GLN A 1 119 ? -11.146 19.790  -22.390 1.00 96.15 119 A 1 
ATOM 960  C CB  . GLN A 1 119 ? -12.170 22.554  -23.739 1.00 95.99 119 A 1 
ATOM 961  C CG  . GLN A 1 119 ? -13.450 23.189  -24.304 1.00 85.10 119 A 1 
ATOM 962  C CD  . GLN A 1 119 ? -13.215 23.914  -25.630 1.00 79.47 119 A 1 
ATOM 963  O OE1 . GLN A 1 119 ? -12.104 24.113  -26.098 1.00 71.37 119 A 1 
ATOM 964  N NE2 . GLN A 1 119 ? -14.259 24.359  -26.288 1.00 66.99 119 A 1 
ATOM 965  N N   . GLU A 1 120 ? -10.137 21.564  -21.457 1.00 96.82 120 A 1 
ATOM 966  C CA  . GLU A 1 120 ? -8.928  20.843  -21.042 1.00 96.87 120 A 1 
ATOM 967  C C   . GLU A 1 120 ? -9.241  19.857  -19.908 1.00 97.23 120 A 1 
ATOM 968  O O   . GLU A 1 120 ? -8.834  18.697  -19.962 1.00 96.36 120 A 1 
ATOM 969  C CB  . GLU A 1 120 ? -7.865  21.880  -20.639 1.00 95.99 120 A 1 
ATOM 970  C CG  . GLU A 1 120 ? -6.497  21.264  -20.329 1.00 89.24 120 A 1 
ATOM 971  C CD  . GLU A 1 120 ? -5.448  22.310  -19.909 1.00 90.91 120 A 1 
ATOM 972  O OE1 . GLU A 1 120 ? -4.263  21.921  -19.795 1.00 81.26 120 A 1 
ATOM 973  O OE2 . GLU A 1 120 ? -5.822  23.485  -19.667 1.00 84.92 120 A 1 
ATOM 974  N N   . VAL A 1 121 ? -10.039 20.285  -18.919 1.00 97.31 121 A 1 
ATOM 975  C CA  . VAL A 1 121 ? -10.508 19.433  -17.813 1.00 97.50 121 A 1 
ATOM 976  C C   . VAL A 1 121 ? -11.357 18.271  -18.338 1.00 97.42 121 A 1 
ATOM 977  O O   . VAL A 1 121 ? -11.115 17.121  -17.971 1.00 96.75 121 A 1 
ATOM 978  C CB  . VAL A 1 121 ? -11.285 20.272  -16.777 1.00 97.33 121 A 1 
ATOM 979  C CG1 . VAL A 1 121 ? -11.841 19.418  -15.635 1.00 96.00 121 A 1 
ATOM 980  C CG2 . VAL A 1 121 ? -10.384 21.345  -16.151 1.00 95.95 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? -12.309 18.536  -19.236 1.00 97.02 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? -13.176 17.515  -19.843 1.00 96.58 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? -12.377 16.482  -20.656 1.00 96.13 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? -12.647 15.284  -20.563 1.00 95.04 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? -14.235 18.193  -20.733 1.00 96.36 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? -15.340 18.891  -19.916 1.00 94.35 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? -16.347 19.688  -20.775 1.00 94.36 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? -17.416 20.065  -20.231 1.00 87.34 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? -16.053 19.972  -21.960 1.00 88.95 122 A 1 
ATOM 990  N N   . ALA A 1 123 ? -11.342 16.904  -21.398 1.00 96.95 123 A 1 
ATOM 991  C CA  . ALA A 1 123 ? -10.472 15.991  -22.143 1.00 96.44 123 A 1 
ATOM 992  C C   . ALA A 1 123 ? -9.696  15.031  -21.220 1.00 95.98 123 A 1 
ATOM 993  O O   . ALA A 1 123 ? -9.595  13.832  -21.500 1.00 94.49 123 A 1 
ATOM 994  C CB  . ALA A 1 123 ? -9.523  16.828  -23.013 1.00 96.23 123 A 1 
ATOM 995  N N   . ILE A 1 124 ? -9.182  15.529  -20.090 1.00 96.56 124 A 1 
ATOM 996  C CA  . ILE A 1 124 ? -8.484  14.707  -19.085 1.00 96.38 124 A 1 
ATOM 997  C C   . ILE A 1 124 ? -9.454  13.745  -18.393 1.00 95.68 124 A 1 
ATOM 998  O O   . ILE A 1 124 ? -9.138  12.567  -18.198 1.00 94.51 124 A 1 
ATOM 999  C CB  . ILE A 1 124 ? -7.760  15.624  -18.079 1.00 96.64 124 A 1 
ATOM 1000 C CG1 . ILE A 1 124 ? -6.602  16.357  -18.793 1.00 95.52 124 A 1 
ATOM 1001 C CG2 . ILE A 1 124 ? -7.219  14.826  -16.878 1.00 95.88 124 A 1 
ATOM 1002 C CD1 . ILE A 1 124 ? -6.066  17.548  -18.003 1.00 91.51 124 A 1 
ATOM 1003 N N   . ILE A 1 125 ? -10.655 14.216  -18.050 1.00 96.59 125 A 1 
ATOM 1004 C CA  . ILE A 1 125 ? -11.716 13.380  -17.485 1.00 95.97 125 A 1 
ATOM 1005 C C   . ILE A 1 125 ? -12.084 12.247  -18.444 1.00 95.08 125 A 1 
ATOM 1006 O O   . ILE A 1 125 ? -12.159 11.099  -18.011 1.00 93.73 125 A 1 
ATOM 1007 C CB  . ILE A 1 125 ? -12.931 14.254  -17.111 1.00 95.69 125 A 1 
ATOM 1008 C CG1 . ILE A 1 125 ? -12.605 15.027  -15.816 1.00 93.95 125 A 1 
ATOM 1009 C CG2 . ILE A 1 125 ? -14.207 13.407  -16.945 1.00 93.91 125 A 1 
ATOM 1010 C CD1 . ILE A 1 125 ? -13.651 16.085  -15.447 1.00 91.12 125 A 1 
ATOM 1011 N N   . ALA A 1 126 ? -12.246 12.519  -19.739 1.00 94.91 126 A 1 
ATOM 1012 C CA  . ALA A 1 126 ? -12.559 11.502  -20.741 1.00 93.71 126 A 1 
ATOM 1013 C C   . ALA A 1 126 ? -11.489 10.397  -20.790 1.00 92.12 126 A 1 
ATOM 1014 O O   . ALA A 1 126 ? -11.825 9.211   -20.800 1.00 90.44 126 A 1 
ATOM 1015 C CB  . ALA A 1 126 ? -12.731 12.191  -22.099 1.00 93.97 126 A 1 
ATOM 1016 N N   . LYS A 1 127 ? -10.197 10.766  -20.720 1.00 91.31 127 A 1 
ATOM 1017 C CA  . LYS A 1 127 ? -9.086  9.804   -20.615 1.00 89.30 127 A 1 
ATOM 1018 C C   . LYS A 1 127 ? -9.218  8.917   -19.371 1.00 87.96 127 A 1 
ATOM 1019 O O   . LYS A 1 127 ? -9.082  7.698   -19.460 1.00 85.85 127 A 1 
ATOM 1020 C CB  . LYS A 1 127 ? -7.753  10.576  -20.628 1.00 88.30 127 A 1 
ATOM 1021 C CG  . LYS A 1 127 ? -6.545  9.630   -20.556 1.00 83.72 127 A 1 
ATOM 1022 C CD  . LYS A 1 127 ? -5.231  10.410  -20.456 1.00 83.32 127 A 1 
ATOM 1023 C CE  . LYS A 1 127 ? -4.077  9.425   -20.244 1.00 78.85 127 A 1 
ATOM 1024 N NZ  . LYS A 1 127 ? -2.807  10.120  -19.956 1.00 75.53 127 A 1 
ATOM 1025 N N   . SER A 1 128 ? -9.513  9.510   -18.213 1.00 90.71 128 A 1 
ATOM 1026 C CA  . SER A 1 128 ? -9.683  8.764   -16.959 1.00 89.55 128 A 1 
ATOM 1027 C C   . SER A 1 128 ? -10.918 7.851   -16.970 1.00 88.03 128 A 1 
ATOM 1028 O O   . SER A 1 128 ? -10.847 6.717   -16.488 1.00 86.19 128 A 1 
ATOM 1029 C CB  . SER A 1 128 ? -9.751  9.744   -15.792 1.00 89.67 128 A 1 
ATOM 1030 O OG  . SER A 1 128 ? -9.866  9.007   -14.595 1.00 81.09 128 A 1 
ATOM 1031 N N   . LEU A 1 129 ? -12.039 8.289   -17.546 1.00 88.47 129 A 1 
ATOM 1032 C CA  . LEU A 1 129 ? -13.249 7.472   -17.705 1.00 86.64 129 A 1 
ATOM 1033 C C   . LEU A 1 129 ? -13.021 6.267   -18.629 1.00 84.42 129 A 1 
ATOM 1034 O O   . LEU A 1 129 ? -13.605 5.204   -18.399 1.00 81.98 129 A 1 
ATOM 1035 C CB  . LEU A 1 129 ? -14.409 8.353   -18.214 1.00 87.87 129 A 1 
ATOM 1036 C CG  . LEU A 1 129 ? -14.975 9.342   -17.179 1.00 87.59 129 A 1 
ATOM 1037 C CD1 . LEU A 1 129 ? -16.039 10.223  -17.841 1.00 85.23 129 A 1 
ATOM 1038 C CD2 . LEU A 1 129 ? -15.631 8.640   -15.989 1.00 85.87 129 A 1 
ATOM 1039 N N   . ASP A 1 130 ? -12.095 6.371   -19.582 1.00 83.73 130 A 1 
ATOM 1040 C CA  . ASP A 1 130 ? -11.559 5.236   -20.354 1.00 80.96 130 A 1 
ATOM 1041 C C   . ASP A 1 130 ? -10.545 4.383   -19.551 1.00 78.90 130 A 1 
ATOM 1042 O O   . ASP A 1 130 ? -9.836  3.528   -20.086 1.00 76.40 130 A 1 
ATOM 1043 C CB  . ASP A 1 130 ? -10.977 5.743   -21.686 1.00 80.04 130 A 1 
ATOM 1044 C CG  . ASP A 1 130 ? -10.700 4.611   -22.673 1.00 75.07 130 A 1 
ATOM 1045 O OD1 . ASP A 1 130 ? -11.583 3.730   -22.818 1.00 70.67 130 A 1 
ATOM 1046 O OD2 . ASP A 1 130 ? -9.599  4.620   -23.266 1.00 68.67 130 A 1 
ATOM 1047 N N   . LYS A 1 131 ? -10.483 4.588   -18.225 1.00 80.99 131 A 1 
ATOM 1048 C CA  . LYS A 1 131 ? -9.669  3.842   -17.245 1.00 78.82 131 A 1 
ATOM 1049 C C   . LYS A 1 131 ? -8.159  3.975   -17.460 1.00 79.02 131 A 1 
ATOM 1050 O O   . LYS A 1 131 ? -7.385  3.167   -16.939 1.00 76.05 131 A 1 
ATOM 1051 C CB  . LYS A 1 131 ? -10.118 2.374   -17.165 1.00 75.86 131 A 1 
ATOM 1052 C CG  . LYS A 1 131 ? -11.627 2.203   -16.954 1.00 72.07 131 A 1 
ATOM 1053 C CD  . LYS A 1 131 ? -12.016 0.778   -17.315 1.00 67.50 131 A 1 
ATOM 1054 C CE  . LYS A 1 131 ? -13.533 0.662   -17.377 1.00 63.59 131 A 1 
ATOM 1055 N NZ  . LYS A 1 131 ? -13.914 -0.590  -18.067 1.00 57.81 131 A 1 
ATOM 1056 N N   . GLN A 1 132 ? -7.729  4.995   -18.194 1.00 81.70 132 A 1 
ATOM 1057 C CA  . GLN A 1 132 ? -6.320  5.324   -18.359 1.00 80.67 132 A 1 
ATOM 1058 C C   . GLN A 1 132 ? -5.862  6.183   -17.180 1.00 80.80 132 A 1 
ATOM 1059 O O   . GLN A 1 132 ? -6.509  7.169   -16.837 1.00 79.50 132 A 1 
ATOM 1060 C CB  . GLN A 1 132 ? -6.085  6.018   -19.700 1.00 79.65 132 A 1 
ATOM 1061 C CG  . GLN A 1 132 ? -6.577  5.165   -20.887 1.00 76.82 132 A 1 
ATOM 1062 C CD  . GLN A 1 132 ? -6.268  5.798   -22.236 1.00 73.52 132 A 1 
ATOM 1063 O OE1 . GLN A 1 132 ? -5.354  6.589   -22.395 1.00 68.56 132 A 1 
ATOM 1064 N NE2 . GLN A 1 132 ? -7.002  5.449   -23.265 1.00 65.75 132 A 1 
ATOM 1065 N N   . ARG A 1 133 ? -4.734  5.819   -16.554 1.00 83.54 133 A 1 
ATOM 1066 C CA  . ARG A 1 133 ? -4.160  6.641   -15.482 1.00 82.74 133 A 1 
ATOM 1067 C C   . ARG A 1 133 ? -3.724  8.013   -16.001 1.00 84.37 133 A 1 
ATOM 1068 O O   . ARG A 1 133 ? -3.392  8.168   -17.179 1.00 82.81 133 A 1 
ATOM 1069 C CB  . ARG A 1 133 ? -3.013  5.915   -14.774 1.00 77.82 133 A 1 
ATOM 1070 C CG  . ARG A 1 133 ? -1.769  5.714   -15.646 1.00 69.00 133 A 1 
ATOM 1071 C CD  . ARG A 1 133 ? -0.540  5.698   -14.759 1.00 64.40 133 A 1 
ATOM 1072 N NE  . ARG A 1 133 ? 0.690   5.359   -15.469 1.00 60.36 133 A 1 
ATOM 1073 C CZ  . ARG A 1 133 ? 1.429   6.136   -16.237 1.00 53.98 133 A 1 
ATOM 1074 N NH1 . ARG A 1 133 ? 1.083   7.329   -16.583 1.00 51.31 133 A 1 
ATOM 1075 N NH2 . ARG A 1 133 ? 2.565   5.689   -16.680 1.00 49.20 133 A 1 
ATOM 1076 N N   . LEU A 1 134 ? -3.681  8.992   -15.104 1.00 88.97 134 A 1 
ATOM 1077 C CA  . LEU A 1 134 ? -3.187  10.333  -15.406 1.00 89.32 134 A 1 
ATOM 1078 C C   . LEU A 1 134 ? -1.691  10.455  -15.091 1.00 88.91 134 A 1 
ATOM 1079 O O   . LEU A 1 134 ? -1.165  9.812   -14.181 1.00 88.03 134 A 1 
ATOM 1080 C CB  . LEU A 1 134 ? -4.032  11.388  -14.677 1.00 90.41 134 A 1 
ATOM 1081 C CG  . LEU A 1 134 ? -5.550  11.299  -14.926 1.00 90.50 134 A 1 
ATOM 1082 C CD1 . LEU A 1 134 ? -6.249  12.483  -14.260 1.00 88.71 134 A 1 
ATOM 1083 C CD2 . LEU A 1 134 ? -5.916  11.298  -16.415 1.00 89.36 134 A 1 
ATOM 1084 N N   . ASN A 1 135 ? -1.002  11.300  -15.861 1.00 91.16 135 A 1 
ATOM 1085 C CA  . ASN A 1 135 ? 0.360   11.729  -15.548 1.00 91.23 135 A 1 
ATOM 1086 C C   . ASN A 1 135 ? 0.360   12.960  -14.618 1.00 92.92 135 A 1 
ATOM 1087 O O   . ASN A 1 135 ? -0.696  13.462  -14.213 1.00 93.27 135 A 1 
ATOM 1088 C CB  . ASN A 1 135 ? 1.147   11.906  -16.858 1.00 89.77 135 A 1 
ATOM 1089 C CG  . ASN A 1 135 ? 0.679   13.053  -17.734 1.00 89.74 135 A 1 
ATOM 1090 O OD1 . ASN A 1 135 ? 0.265   14.100  -17.271 1.00 85.65 135 A 1 
ATOM 1091 N ND2 . ASN A 1 135 ? 0.779   12.900  -19.030 1.00 85.21 135 A 1 
ATOM 1092 N N   . LEU A 1 136 ? 1.549   13.456  -14.252 1.00 93.18 136 A 1 
ATOM 1093 C CA  . LEU A 1 136 ? 1.667   14.618  -13.368 1.00 94.23 136 A 1 
ATOM 1094 C C   . LEU A 1 136 ? 1.061   15.885  -13.977 1.00 95.39 136 A 1 
ATOM 1095 O O   . LEU A 1 136 ? 0.370   16.620  -13.281 1.00 95.15 136 A 1 
ATOM 1096 C CB  . LEU A 1 136 ? 3.140   14.871  -13.008 1.00 93.42 136 A 1 
ATOM 1097 C CG  . LEU A 1 136 ? 3.771   13.857  -12.043 1.00 91.34 136 A 1 
ATOM 1098 C CD1 . LEU A 1 136 ? 5.188   14.343  -11.710 1.00 88.40 136 A 1 
ATOM 1099 C CD2 . LEU A 1 136 ? 3.004   13.720  -10.734 1.00 87.95 136 A 1 
ATOM 1100 N N   . GLN A 1 137 ? 1.267   16.146  -15.270 1.00 95.20 137 A 1 
ATOM 1101 C CA  . GLN A 1 137 ? 0.748   17.344  -15.922 1.00 95.39 137 A 1 
ATOM 1102 C C   . GLN A 1 137 ? -0.786  17.356  -15.912 1.00 96.38 137 A 1 
ATOM 1103 O O   . GLN A 1 137 ? -1.396  18.347  -15.510 1.00 96.25 137 A 1 
ATOM 1104 C CB  . GLN A 1 137 ? 1.316   17.424  -17.342 1.00 93.97 137 A 1 
ATOM 1105 C CG  . GLN A 1 137 ? 0.885   18.717  -18.060 1.00 84.47 137 A 1 
ATOM 1106 C CD  . GLN A 1 137 ? 1.505   18.867  -19.446 1.00 78.68 137 A 1 
ATOM 1107 O OE1 . GLN A 1 137 ? 2.286   18.062  -19.927 1.00 69.49 137 A 1 
ATOM 1108 N NE2 . GLN A 1 137 ? 1.185   19.927  -20.148 1.00 64.36 137 A 1 
ATOM 1109 N N   . GLU A 1 138 ? -1.414  16.238  -16.269 1.00 95.00 138 A 1 
ATOM 1110 C CA  . GLU A 1 138 ? -2.870  16.072  -16.261 1.00 95.49 138 A 1 
ATOM 1111 C C   . GLU A 1 138 ? -3.444  16.181  -14.841 1.00 96.61 138 A 1 
ATOM 1112 O O   . GLU A 1 138 ? -4.450  16.850  -14.613 1.00 96.74 138 A 1 
ATOM 1113 C CB  . GLU A 1 138 ? -3.204  14.696  -16.854 1.00 94.59 138 A 1 
ATOM 1114 C CG  . GLU A 1 138 ? -2.863  14.594  -18.349 1.00 93.19 138 A 1 
ATOM 1115 C CD  . GLU A 1 138 ? -2.862  13.143  -18.855 1.00 92.72 138 A 1 
ATOM 1116 O OE1 . GLU A 1 138 ? -3.020  12.918  -20.069 1.00 87.90 138 A 1 
ATOM 1117 O OE2 . GLU A 1 138 ? -2.634  12.197  -18.063 1.00 88.45 138 A 1 
ATOM 1118 N N   . THR A 1 139 ? -2.761  15.587  -13.851 1.00 96.45 139 A 1 
ATOM 1119 C CA  . THR A 1 139 ? -3.164  15.692  -12.440 1.00 97.05 139 A 1 
ATOM 1120 C C   . THR A 1 139 ? -3.081  17.139  -11.945 1.00 97.60 139 A 1 
ATOM 1121 O O   . THR A 1 139 ? -3.999  17.613  -11.273 1.00 97.58 139 A 1 
ATOM 1122 C CB  . THR A 1 139 ? -2.308  14.776  -11.555 1.00 96.79 139 A 1 
ATOM 1123 O OG1 . THR A 1 139 ? -2.381  13.446  -12.020 1.00 94.74 139 A 1 
ATOM 1124 C CG2 . THR A 1 139 ? -2.787  14.756  -10.105 1.00 94.91 139 A 1 
ATOM 1125 N N   . ALA A 1 140 ? -2.030  17.875  -12.310 1.00 97.53 140 A 1 
ATOM 1126 C CA  . ALA A 1 140 ? -1.872  19.285  -11.961 1.00 97.70 140 A 1 
ATOM 1127 C C   . ALA A 1 140 ? -2.978  20.164  -12.567 1.00 97.91 140 A 1 
ATOM 1128 O O   . ALA A 1 140 ? -3.442  21.094  -11.912 1.00 97.71 140 A 1 
ATOM 1129 C CB  . ALA A 1 140 ? -0.487  19.760  -12.410 1.00 97.42 140 A 1 
ATOM 1130 N N   . VAL A 1 141 ? -3.444  19.856  -13.779 1.00 97.88 141 A 1 
ATOM 1131 C CA  . VAL A 1 141 ? -4.599  20.527  -14.403 1.00 97.95 141 A 1 
ATOM 1132 C C   . VAL A 1 141 ? -5.854  20.352  -13.542 1.00 98.21 141 A 1 
ATOM 1133 O O   . VAL A 1 141 ? -6.472  21.349  -13.177 1.00 97.91 141 A 1 
ATOM 1134 C CB  . VAL A 1 141 ? -4.814  20.034  -15.846 1.00 97.56 141 A 1 
ATOM 1135 C CG1 . VAL A 1 141 ? -6.144  20.518  -16.435 1.00 96.04 141 A 1 
ATOM 1136 C CG2 . VAL A 1 141 ? -3.696  20.528  -16.769 1.00 96.02 141 A 1 
ATOM 1137 N N   . LEU A 1 142 ? -6.185  19.124  -13.109 1.00 97.82 142 A 1 
ATOM 1138 C CA  . LEU A 1 142 ? -7.347  18.879  -12.239 1.00 97.90 142 A 1 
ATOM 1139 C C   . LEU A 1 142 ? -7.218  19.576  -10.873 1.00 98.02 142 A 1 
ATOM 1140 O O   . LEU A 1 142 ? -8.201  20.067  -10.325 1.00 97.59 142 A 1 
ATOM 1141 C CB  . LEU A 1 142 ? -7.569  17.369  -12.039 1.00 97.80 142 A 1 
ATOM 1142 C CG  . LEU A 1 142 ? -7.839  16.539  -13.307 1.00 97.06 142 A 1 
ATOM 1143 C CD1 . LEU A 1 142 ? -8.197  15.111  -12.889 1.00 95.90 142 A 1 
ATOM 1144 C CD2 . LEU A 1 142 ? -8.981  17.092  -14.157 1.00 95.75 142 A 1 
ATOM 1145 N N   . ILE A 1 143 ? -5.993  19.664  -10.324 1.00 98.33 143 A 1 
ATOM 1146 C CA  . ILE A 1 143 ? -5.728  20.390  -9.072  1.00 98.30 143 A 1 
ATOM 1147 C C   . ILE A 1 143 ? -5.900  21.905  -9.251  1.00 98.20 143 A 1 
ATOM 1148 O O   . ILE A 1 143 ? -6.378  22.575  -8.337  1.00 97.73 143 A 1 
ATOM 1149 C CB  . ILE A 1 143 ? -4.324  20.031  -8.531  1.00 98.23 143 A 1 
ATOM 1150 C CG1 . ILE A 1 143 ? -4.319  18.572  -8.011  1.00 97.56 143 A 1 
ATOM 1151 C CG2 . ILE A 1 143 ? -3.882  20.980  -7.400  1.00 97.61 143 A 1 
ATOM 1152 C CD1 . ILE A 1 143 ? -2.921  18.033  -7.692  1.00 95.26 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? -5.524  22.476  -10.400 1.00 98.04 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? -5.673  23.916  -10.680 1.00 97.91 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? -7.104  24.322  -11.045 1.00 97.86 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? -7.456  25.489  -10.869 1.00 97.20 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? -4.693  24.333  -11.778 1.00 97.72 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? -3.238  24.353  -11.267 1.00 96.98 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? -2.254  24.774  -12.362 1.00 95.25 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? -2.236  23.777  -13.528 1.00 90.93 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? -1.218  24.144  -14.531 1.00 86.91 144 A 1 
ATOM 1162 N N   . ALA A 1 145 ? -7.939  23.380  -11.506 1.00 97.74 145 A 1 
ATOM 1163 C CA  . ALA A 1 145 ? -9.356  23.563  -11.796 1.00 97.38 145 A 1 
ATOM 1164 C C   . ALA A 1 145 ? -10.175 23.698  -10.494 1.00 97.11 145 A 1 
ATOM 1165 O O   . ALA A 1 145 ? -10.799 22.746  -10.038 1.00 95.69 145 A 1 
ATOM 1166 C CB  . ALA A 1 145 ? -9.805  22.386  -12.666 1.00 97.07 145 A 1 
ATOM 1167 N N   . ASP A 1 146 ? -10.108 24.863  -9.836  1.00 97.24 146 A 1 
ATOM 1168 C CA  . ASP A 1 146 ? -10.655 25.128  -8.498  1.00 96.59 146 A 1 
ATOM 1169 C C   . ASP A 1 146 ? -11.970 25.930  -8.484  1.00 96.75 146 A 1 
ATOM 1170 O O   . ASP A 1 146 ? -12.533 26.164  -7.413  1.00 94.97 146 A 1 
ATOM 1171 C CB  . ASP A 1 146 ? -9.572  25.781  -7.613  1.00 94.91 146 A 1 
ATOM 1172 C CG  . ASP A 1 146 ? -9.154  27.187  -8.056  1.00 94.73 146 A 1 
ATOM 1173 O OD1 . ASP A 1 146 ? -9.637  27.692  -9.090  1.00 92.05 146 A 1 
ATOM 1174 O OD2 . ASP A 1 146 ? -8.290  27.810  -7.398  1.00 90.50 146 A 1 
ATOM 1175 N N   . ASP A 1 147 ? -12.483 26.345  -9.642  1.00 96.75 147 A 1 
ATOM 1176 C CA  . ASP A 1 147 ? -13.792 26.984  -9.742  1.00 96.40 147 A 1 
ATOM 1177 C C   . ASP A 1 147 ? -14.932 25.968  -9.507  1.00 97.10 147 A 1 
ATOM 1178 O O   . ASP A 1 147 ? -14.772 24.769  -9.776  1.00 96.63 147 A 1 
ATOM 1179 C CB  . ASP A 1 147 ? -13.939 27.710  -11.083 1.00 95.04 147 A 1 
ATOM 1180 C CG  . ASP A 1 147 ? -13.923 26.718  -12.229 1.00 91.01 147 A 1 
ATOM 1181 O OD1 . ASP A 1 147 ? -15.015 26.255  -12.625 1.00 83.55 147 A 1 
ATOM 1182 O OD2 . ASP A 1 147 ? -12.800 26.364  -12.659 1.00 85.02 147 A 1 
ATOM 1183 N N   . PRO A 1 148 ? -16.110 26.415  -9.006  1.00 96.87 148 A 1 
ATOM 1184 C CA  . PRO A 1 148 ? -17.203 25.509  -8.639  1.00 96.81 148 A 1 
ATOM 1185 C C   . PRO A 1 148 ? -17.689 24.592  -9.768  1.00 97.06 148 A 1 
ATOM 1186 O O   . PRO A 1 148 ? -18.094 23.459  -9.500  1.00 96.45 148 A 1 
ATOM 1187 C CB  . PRO A 1 148 ? -18.334 26.424  -8.155  1.00 96.34 148 A 1 
ATOM 1188 C CG  . PRO A 1 148 ? -17.599 27.654  -7.625  1.00 94.71 148 A 1 
ATOM 1189 C CD  . PRO A 1 148 ? -16.424 27.780  -8.586  1.00 96.60 148 A 1 
ATOM 1190 N N   . GLU A 1 149 ? -17.660 25.053  -11.019 1.00 96.47 149 A 1 
ATOM 1191 C CA  . GLU A 1 149 ? -18.118 24.272  -12.173 1.00 96.30 149 A 1 
ATOM 1192 C C   . GLU A 1 149 ? -17.156 23.110  -12.460 1.00 96.84 149 A 1 
ATOM 1193 O O   . GLU A 1 149 ? -17.574 21.948  -12.480 1.00 95.98 149 A 1 
ATOM 1194 C CB  . GLU A 1 149 ? -18.298 25.204  -13.387 1.00 95.19 149 A 1 
ATOM 1195 C CG  . GLU A 1 149 ? -18.938 24.480  -14.578 1.00 81.88 149 A 1 
ATOM 1196 C CD  . GLU A 1 149 ? -19.201 25.395  -15.794 1.00 75.04 149 A 1 
ATOM 1197 O OE1 . GLU A 1 149 ? -19.840 24.898  -16.752 1.00 66.43 149 A 1 
ATOM 1198 O OE2 . GLU A 1 149 ? -18.772 26.566  -15.793 1.00 66.85 149 A 1 
ATOM 1199 N N   . ASN A 1 150 ? -15.856 23.394  -12.561 1.00 96.84 150 A 1 
ATOM 1200 C CA  . ASN A 1 150 ? -14.832 22.372  -12.768 1.00 97.30 150 A 1 
ATOM 1201 C C   . ASN A 1 150 ? -14.744 21.393  -11.587 1.00 97.82 150 A 1 
ATOM 1202 O O   . ASN A 1 150 ? -14.629 20.183  -11.797 1.00 97.67 150 A 1 
ATOM 1203 C CB  . ASN A 1 150 ? -13.483 23.058  -13.038 1.00 97.08 150 A 1 
ATOM 1204 C CG  . ASN A 1 150 ? -13.339 23.546  -14.470 1.00 96.50 150 A 1 
ATOM 1205 O OD1 . ASN A 1 150 ? -13.741 22.897  -15.419 1.00 90.99 150 A 1 
ATOM 1206 N ND2 . ASN A 1 150 ? -12.695 24.666  -14.690 1.00 90.86 150 A 1 
ATOM 1207 N N   . VAL A 1 151 ? -14.866 21.860  -10.336 1.00 97.49 151 A 1 
ATOM 1208 C CA  . VAL A 1 151 ? -14.908 20.964  -9.165  1.00 97.72 151 A 1 
ATOM 1209 C C   . VAL A 1 151 ? -16.109 20.018  -9.237  1.00 97.87 151 A 1 
ATOM 1210 O O   . VAL A 1 151 ? -15.972 18.830  -8.932  1.00 97.53 151 A 1 
ATOM 1211 C CB  . VAL A 1 151 ? -14.904 21.769  -7.851  1.00 97.50 151 A 1 
ATOM 1212 C CG1 . VAL A 1 151 ? -15.130 20.878  -6.619  1.00 96.33 151 A 1 
ATOM 1213 C CG2 . VAL A 1 151 ? -13.552 22.468  -7.649  1.00 96.23 151 A 1 
ATOM 1214 N N   . SER A 1 152 ? -17.276 20.502  -9.667  1.00 97.60 152 A 1 
ATOM 1215 C CA  . SER A 1 152 ? -18.480 19.681  -9.826  1.00 97.38 152 A 1 
ATOM 1216 C C   . SER A 1 152 ? -18.292 18.583  -10.878 1.00 97.48 152 A 1 
ATOM 1217 O O   . SER A 1 152 ? -18.565 17.417  -10.586 1.00 97.05 152 A 1 
ATOM 1218 C CB  . SER A 1 152 ? -19.676 20.567  -10.181 1.00 96.98 152 A 1 
ATOM 1219 O OG  . SER A 1 152 ? -20.862 19.798  -10.178 1.00 85.22 152 A 1 
ATOM 1220 N N   . ILE A 1 153 ? -17.760 18.907  -12.062 1.00 97.05 153 A 1 
ATOM 1221 C CA  . ILE A 1 153 ? -17.535 17.909  -13.119 1.00 96.81 153 A 1 
ATOM 1222 C C   . ILE A 1 153 ? -16.457 16.885  -12.731 1.00 97.34 153 A 1 
ATOM 1223 O O   . ILE A 1 153 ? -16.625 15.703  -13.012 1.00 96.71 153 A 1 
ATOM 1224 C CB  . ILE A 1 153 ? -17.259 18.553  -14.501 1.00 95.21 153 A 1 
ATOM 1225 C CG1 . ILE A 1 153 ? -15.948 19.358  -14.529 1.00 85.44 153 A 1 
ATOM 1226 C CG2 . ILE A 1 153 ? -18.460 19.419  -14.934 1.00 84.53 153 A 1 
ATOM 1227 C CD1 . ILE A 1 153 ? -15.551 19.878  -15.912 1.00 80.36 153 A 1 
ATOM 1228 N N   . ILE A 1 154 ? -15.403 17.291  -12.010 1.00 97.34 154 A 1 
ATOM 1229 C CA  . ILE A 1 154 ? -14.373 16.385  -11.470 1.00 97.64 154 A 1 
ATOM 1230 C C   . ILE A 1 154 ? -14.995 15.390  -10.485 1.00 97.59 154 A 1 
ATOM 1231 O O   . ILE A 1 154 ? -14.770 14.182  -10.597 1.00 97.22 154 A 1 
ATOM 1232 C CB  . ILE A 1 154 ? -13.228 17.202  -10.815 1.00 97.85 154 A 1 
ATOM 1233 C CG1 . ILE A 1 154 ? -12.378 17.890  -11.907 1.00 97.38 154 A 1 
ATOM 1234 C CG2 . ILE A 1 154 ? -12.316 16.327  -9.926  1.00 97.22 154 A 1 
ATOM 1235 C CD1 . ILE A 1 154 ? -11.450 18.990  -11.367 1.00 95.41 154 A 1 
ATOM 1236 N N   . LYS A 1 155 ? -15.795 15.874  -9.519  1.00 97.50 155 A 1 
ATOM 1237 C CA  . LYS A 1 155 ? -16.474 15.019  -8.535  1.00 97.51 155 A 1 
ATOM 1238 C C   . LYS A 1 155 ? -17.462 14.060  -9.206  1.00 97.25 155 A 1 
ATOM 1239 O O   . LYS A 1 155 ? -17.470 12.871  -8.884  1.00 96.69 155 A 1 
ATOM 1240 C CB  . LYS A 1 155 ? -17.175 15.883  -7.468  1.00 97.63 155 A 1 
ATOM 1241 C CG  . LYS A 1 155 ? -16.207 16.455  -6.413  1.00 96.94 155 A 1 
ATOM 1242 C CD  . LYS A 1 155 ? -16.986 17.144  -5.273  1.00 95.47 155 A 1 
ATOM 1243 C CE  . LYS A 1 155 ? -16.078 17.505  -4.089  1.00 91.56 155 A 1 
ATOM 1244 N NZ  . LYS A 1 155 ? -16.845 17.856  -2.857  1.00 86.66 155 A 1 
ATOM 1245 N N   . GLN A 1 156 ? -18.238 14.532  -10.173 1.00 97.44 156 A 1 
ATOM 1246 C CA  . GLN A 1 156 ? -19.187 13.705  -10.918 1.00 97.04 156 A 1 
ATOM 1247 C C   . GLN A 1 156 ? -18.473 12.594  -11.707 1.00 96.75 156 A 1 
ATOM 1248 O O   . GLN A 1 156 ? -18.832 11.425  -11.586 1.00 96.23 156 A 1 
ATOM 1249 C CB  . GLN A 1 156 ? -20.048 14.612  -11.814 1.00 96.93 156 A 1 
ATOM 1250 C CG  . GLN A 1 156 ? -21.098 13.835  -12.621 1.00 92.87 156 A 1 
ATOM 1251 C CD  . GLN A 1 156 ? -22.049 13.000  -11.764 1.00 91.66 156 A 1 
ATOM 1252 O OE1 . GLN A 1 156 ? -22.373 13.301  -10.621 1.00 84.20 156 A 1 
ATOM 1253 N NE2 . GLN A 1 156 ? -22.514 11.894  -12.295 1.00 82.11 156 A 1 
ATOM 1254 N N   . ALA A 1 157 ? -17.397 12.920  -12.422 1.00 96.19 157 A 1 
ATOM 1255 C CA  . ALA A 1 157 ? -16.607 11.936  -13.157 1.00 95.68 157 A 1 
ATOM 1256 C C   . ALA A 1 157 ? -15.946 10.902  -12.232 1.00 95.52 157 A 1 
ATOM 1257 O O   . ALA A 1 157 ? -15.931 9.709   -12.535 1.00 94.94 157 A 1 
ATOM 1258 C CB  . ALA A 1 157 ? -15.559 12.694  -13.962 1.00 95.60 157 A 1 
ATOM 1259 N N   . ALA A 1 158 ? -15.442 11.319  -11.065 1.00 95.78 158 A 1 
ATOM 1260 C CA  . ALA A 1 158 ? -14.898 10.401  -10.070 1.00 95.39 158 A 1 
ATOM 1261 C C   . ALA A 1 158 ? -15.959 9.414   -9.557  1.00 94.76 158 A 1 
ATOM 1262 O O   . ALA A 1 158 ? -15.676 8.221   -9.424  1.00 94.16 158 A 1 
ATOM 1263 C CB  . ALA A 1 158 ? -14.289 11.223  -8.937  1.00 95.52 158 A 1 
ATOM 1264 N N   . LYS A 1 159 ? -17.192 9.885   -9.328  1.00 95.79 159 A 1 
ATOM 1265 C CA  . LYS A 1 159 ? -18.340 9.049   -8.950  1.00 95.07 159 A 1 
ATOM 1266 C C   . LYS A 1 159 ? -18.663 8.015   -10.034 1.00 94.27 159 A 1 
ATOM 1267 O O   . LYS A 1 159 ? -18.786 6.828   -9.732  1.00 92.55 159 A 1 
ATOM 1268 C CB  . LYS A 1 159 ? -19.534 9.965   -8.634  1.00 94.25 159 A 1 
ATOM 1269 C CG  . LYS A 1 159 ? -20.775 9.188   -8.183  1.00 85.32 159 A 1 
ATOM 1270 C CD  . LYS A 1 159 ? -21.892 10.160  -7.782  1.00 86.88 159 A 1 
ATOM 1271 C CE  . LYS A 1 159 ? -23.120 9.379   -7.303  1.00 78.31 159 A 1 
ATOM 1272 N NZ  . LYS A 1 159 ? -24.156 10.289  -6.762  1.00 72.42 159 A 1 
ATOM 1273 N N   . GLU A 1 160 ? -18.740 8.439   -11.290 1.00 92.82 160 A 1 
ATOM 1274 C CA  . GLU A 1 160 ? -18.989 7.560   -12.441 1.00 91.89 160 A 1 
ATOM 1275 C C   . GLU A 1 160 ? -17.894 6.500   -12.597 1.00 91.21 160 A 1 
ATOM 1276 O O   . GLU A 1 160 ? -18.185 5.308   -12.720 1.00 89.76 160 A 1 
ATOM 1277 C CB  . GLU A 1 160 ? -19.084 8.404   -13.719 1.00 91.95 160 A 1 
ATOM 1278 C CG  . GLU A 1 160 ? -20.393 9.200   -13.763 1.00 86.67 160 A 1 
ATOM 1279 C CD  . GLU A 1 160 ? -20.452 10.216  -14.905 1.00 84.89 160 A 1 
ATOM 1280 O OE1 . GLU A 1 160 ? -21.322 11.112  -14.790 1.00 77.84 160 A 1 
ATOM 1281 O OE2 . GLU A 1 160 ? -19.652 10.094  -15.857 1.00 80.13 160 A 1 
ATOM 1282 N N   . LEU A 1 161 ? -16.625 6.902   -12.503 1.00 91.25 161 A 1 
ATOM 1283 C CA  . LEU A 1 161 ? -15.486 5.993   -12.590 1.00 90.37 161 A 1 
ATOM 1284 C C   . LEU A 1 161 ? -15.472 4.986   -11.437 1.00 89.57 161 A 1 
ATOM 1285 O O   . LEU A 1 161 ? -15.262 3.787   -11.654 1.00 88.40 161 A 1 
ATOM 1286 C CB  . LEU A 1 161 ? -14.202 6.832   -12.626 1.00 89.90 161 A 1 
ATOM 1287 C CG  . LEU A 1 161 ? -12.924 5.994   -12.792 1.00 87.94 161 A 1 
ATOM 1288 C CD1 . LEU A 1 161 ? -12.896 5.218   -14.105 1.00 84.21 161 A 1 
ATOM 1289 C CD2 . LEU A 1 161 ? -11.726 6.931   -12.750 1.00 84.16 161 A 1 
ATOM 1290 N N   . LYS A 1 162 ? -15.739 5.441   -10.194 1.00 91.81 162 A 1 
ATOM 1291 C CA  . LYS A 1 162 ? -15.859 4.560   -9.027  1.00 91.02 162 A 1 
ATOM 1292 C C   . LYS A 1 162 ? -16.957 3.522   -9.248  1.00 89.94 162 A 1 
ATOM 1293 O O   . LYS A 1 162 ? -16.717 2.338   -9.003  1.00 88.22 162 A 1 
ATOM 1294 C CB  . LYS A 1 162 ? -16.065 5.407   -7.758  1.00 90.76 162 A 1 
ATOM 1295 C CG  . LYS A 1 162 ? -16.100 4.590   -6.451  1.00 88.32 162 A 1 
ATOM 1296 C CD  . LYS A 1 162 ? -17.515 4.140   -6.042  1.00 85.48 162 A 1 
ATOM 1297 C CE  . LYS A 1 162 ? -17.484 3.413   -4.691  1.00 82.79 162 A 1 
ATOM 1298 N NZ  . LYS A 1 162 ? -18.851 3.050   -4.233  1.00 79.28 162 A 1 
ATOM 1299 N N   . GLN A 1 163 ? -18.113 3.925   -9.766  1.00 90.42 163 A 1 
ATOM 1300 C CA  . GLN A 1 163 ? -19.217 3.014   -10.069 1.00 88.93 163 A 1 
ATOM 1301 C C   . GLN A 1 163 ? -18.844 1.991   -11.148 1.00 87.48 163 A 1 
ATOM 1302 O O   . GLN A 1 163 ? -19.123 0.790   -11.011 1.00 85.13 163 A 1 
ATOM 1303 C CB  . GLN A 1 163 ? -20.458 3.837   -10.480 1.00 88.45 163 A 1 
ATOM 1304 C CG  . GLN A 1 163 ? -21.738 2.975   -10.534 1.00 80.33 163 A 1 
ATOM 1305 C CD  . GLN A 1 163 ? -22.111 2.411   -9.168  1.00 78.81 163 A 1 
ATOM 1306 O OE1 . GLN A 1 163 ? -21.605 2.840   -8.150  1.00 71.11 163 A 1 
ATOM 1307 N NE2 . GLN A 1 163 ? -22.970 1.422   -9.076  1.00 69.18 163 A 1 
ATOM 1308 N N   . ALA A 1 164 ? -18.158 2.429   -12.205 1.00 87.34 164 A 1 
ATOM 1309 C CA  . ALA A 1 164 ? -17.734 1.575   -13.311 1.00 85.65 164 A 1 
ATOM 1310 C C   . ALA A 1 164 ? -16.714 0.506   -12.879 1.00 84.61 164 A 1 
ATOM 1311 O O   . ALA A 1 164 ? -16.837 -0.663  -13.263 1.00 82.60 164 A 1 
ATOM 1312 C CB  . ALA A 1 164 ? -17.181 2.475   -14.420 1.00 85.27 164 A 1 
ATOM 1313 N N   . VAL A 1 165 ? -15.730 0.870   -12.038 1.00 86.16 165 A 1 
ATOM 1314 C CA  . VAL A 1 165 ? -14.625 -0.019  -11.633 1.00 84.47 165 A 1 
ATOM 1315 C C   . VAL A 1 165 ? -14.953 -0.811  -10.363 1.00 83.64 165 A 1 
ATOM 1316 O O   . VAL A 1 165 ? -14.735 -2.026  -10.311 1.00 81.21 165 A 1 
ATOM 1317 C CB  . VAL A 1 165 ? -13.315 0.783   -11.475 1.00 83.19 165 A 1 
ATOM 1318 C CG1 . VAL A 1 165 ? -12.138 -0.107  -11.052 1.00 79.09 165 A 1 
ATOM 1319 C CG2 . VAL A 1 165 ? -12.916 1.465   -12.792 1.00 78.89 165 A 1 
ATOM 1320 N N   . TYR A 1 166 ? -15.494 -0.153  -9.328  1.00 86.04 166 A 1 
ATOM 1321 C CA  . TYR A 1 166 ? -15.712 -0.730  -7.997  1.00 85.00 166 A 1 
ATOM 1322 C C   . TYR A 1 166 ? -17.182 -1.027  -7.687  1.00 84.72 166 A 1 
ATOM 1323 O O   . TYR A 1 166 ? -17.445 -1.862  -6.825  1.00 80.65 166 A 1 
ATOM 1324 C CB  . TYR A 1 166 ? -15.112 0.178   -6.923  1.00 83.28 166 A 1 
ATOM 1325 C CG  . TYR A 1 166 ? -13.601 0.208   -6.946  1.00 80.20 166 A 1 
ATOM 1326 C CD1 . TYR A 1 166 ? -12.871 -0.752  -6.221  1.00 74.80 166 A 1 
ATOM 1327 C CD2 . TYR A 1 166 ? -12.924 1.173   -7.716  1.00 75.24 166 A 1 
ATOM 1328 C CE1 . TYR A 1 166 ? -11.470 -0.754  -6.274  1.00 72.42 166 A 1 
ATOM 1329 C CE2 . TYR A 1 166 ? -11.520 1.170   -7.777  1.00 71.07 166 A 1 
ATOM 1330 C CZ  . TYR A 1 166 ? -10.791 0.205   -7.054  1.00 73.49 166 A 1 
ATOM 1331 O OH  . TYR A 1 166 ? -9.438  0.198   -7.121  1.00 68.71 166 A 1 
ATOM 1332 N N   . GLY A 1 167 ? -18.149 -0.400  -8.374  1.00 86.85 167 A 1 
ATOM 1333 C CA  . GLY A 1 167 ? -19.561 -0.465  -8.004  1.00 86.98 167 A 1 
ATOM 1334 C C   . GLY A 1 167 ? -19.798 0.069   -6.585  1.00 88.65 167 A 1 
ATOM 1335 O O   . GLY A 1 167 ? -19.059 0.933   -6.108  1.00 87.85 167 A 1 
ATOM 1336 N N   . ASP A 1 168 ? -20.786 -0.494  -5.895  1.00 88.56 168 A 1 
ATOM 1337 C CA  . ASP A 1 168 ? -21.225 -0.033  -4.569  1.00 89.60 168 A 1 
ATOM 1338 C C   . ASP A 1 168 ? -20.483 -0.712  -3.407  1.00 91.45 168 A 1 
ATOM 1339 O O   . ASP A 1 168 ? -20.841 -0.560  -2.254  1.00 90.35 168 A 1 
ATOM 1340 C CB  . ASP A 1 168 ? -22.747 -0.211  -4.463  1.00 87.14 168 A 1 
ATOM 1341 C CG  . ASP A 1 168 ? -23.396 0.443   -5.672  1.00 82.86 168 A 1 
ATOM 1342 O OD1 . ASP A 1 168 ? -23.145 1.648   -5.879  1.00 76.51 168 A 1 
ATOM 1343 O OD2 . ASP A 1 168 ? -23.902 -0.308  -6.540  1.00 76.79 168 A 1 
ATOM 1344 N N   . ARG A 1 169 ? -19.429 -1.490  -3.693  1.00 90.82 169 A 1 
ATOM 1345 C CA  . ARG A 1 169 ? -18.726 -2.273  -2.675  1.00 90.81 169 A 1 
ATOM 1346 C C   . ARG A 1 169 ? -17.841 -1.394  -1.813  1.00 92.25 169 A 1 
ATOM 1347 O O   . ARG A 1 169 ? -17.011 -0.645  -2.339  1.00 91.51 169 A 1 
ATOM 1348 C CB  . ARG A 1 169 ? -17.881 -3.371  -3.322  1.00 88.30 169 A 1 
ATOM 1349 C CG  . ARG A 1 169 ? -18.735 -4.348  -4.127  1.00 79.84 169 A 1 
ATOM 1350 C CD  . ARG A 1 169 ? -17.856 -5.428  -4.757  1.00 79.61 169 A 1 
ATOM 1351 N NE  . ARG A 1 169 ? -16.772 -4.872  -5.580  1.00 72.45 169 A 1 
ATOM 1352 C CZ  . ARG A 1 169 ? -16.859 -4.415  -6.818  1.00 67.25 169 A 1 
ATOM 1353 N NH1 . ARG A 1 169 ? -17.963 -4.455  -7.492  1.00 57.91 169 A 1 
ATOM 1354 N NH2 . ARG A 1 169 ? -15.817 -3.892  -7.393  1.00 56.86 169 A 1 
ATOM 1355 N N   . ILE A 1 170 ? -17.925 -1.596  -0.501  1.00 93.38 170 A 1 
ATOM 1356 C CA  . ILE A 1 170 ? -17.034 -0.985  0.483   1.00 93.98 170 A 1 
ATOM 1357 C C   . ILE A 1 170 ? -16.405 -2.095  1.323   1.00 94.06 170 A 1 
ATOM 1358 O O   . ILE A 1 170 ? -17.088 -2.856  2.005   1.00 93.45 170 A 1 
ATOM 1359 C CB  . ILE A 1 170 ? -17.778 0.055   1.337   1.00 94.24 170 A 1 
ATOM 1360 C CG1 . ILE A 1 170 ? -18.463 1.146   0.483   1.00 93.39 170 A 1 
ATOM 1361 C CG2 . ILE A 1 170 ? -16.808 0.690   2.344   1.00 93.80 170 A 1 
ATOM 1362 C CD1 . ILE A 1 170 ? -17.538 1.989   -0.411  1.00 90.74 170 A 1 
ATOM 1363 N N   . VAL A 1 171 ? -15.070 -2.208  1.245   1.00 92.99 171 A 1 
ATOM 1364 C CA  . VAL A 1 171 ? -14.314 -3.221  1.981   1.00 92.76 171 A 1 
ATOM 1365 C C   . VAL A 1 171 ? -14.047 -2.732  3.400   1.00 93.63 171 A 1 
ATOM 1366 O O   . VAL A 1 171 ? -13.499 -1.649  3.591   1.00 93.56 171 A 1 
ATOM 1367 C CB  . VAL A 1 171 ? -13.021 -3.595  1.245   1.00 91.27 171 A 1 
ATOM 1368 C CG1 . VAL A 1 171 ? -12.194 -4.608  2.034   1.00 88.83 171 A 1 
ATOM 1369 C CG2 . VAL A 1 171 ? -13.324 -4.220  -0.123  1.00 88.82 171 A 1 
ATOM 1370 N N   . LEU A 1 172 ? -14.391 -3.567  4.383   1.00 94.83 172 A 1 
ATOM 1371 C CA  . LEU A 1 172 ? -14.223 -3.293  5.805   1.00 94.99 172 A 1 
ATOM 1372 C C   . LEU A 1 172 ? -12.973 -3.983  6.360   1.00 94.77 172 A 1 
ATOM 1373 O O   . LEU A 1 172 ? -12.621 -5.098  5.960   1.00 93.72 172 A 1 
ATOM 1374 C CB  . LEU A 1 172 ? -15.501 -3.711  6.549   1.00 95.11 172 A 1 
ATOM 1375 C CG  . LEU A 1 172 ? -16.733 -2.864  6.173   1.00 94.50 172 A 1 
ATOM 1376 C CD1 . LEU A 1 172 ? -18.006 -3.535  6.657   1.00 92.51 172 A 1 
ATOM 1377 C CD2 . LEU A 1 172 ? -16.658 -1.468  6.796   1.00 92.13 172 A 1 
ATOM 1378 N N   . PHE A 1 173 ? -12.299 -3.303  7.295   1.00 95.08 173 A 1 
ATOM 1379 C CA  . PHE A 1 173 ? -11.177 -3.840  8.068   1.00 94.93 173 A 1 
ATOM 1380 C C   . PHE A 1 173 ? -11.111 -3.187  9.454   1.00 94.96 173 A 1 
ATOM 1381 O O   . PHE A 1 173 ? -11.744 -2.160  9.688   1.00 94.16 173 A 1 
ATOM 1382 C CB  . PHE A 1 173 ? -9.861  -3.650  7.292   1.00 94.82 173 A 1 
ATOM 1383 C CG  . PHE A 1 173 ? -9.381  -2.217  7.167   1.00 94.98 173 A 1 
ATOM 1384 C CD1 . PHE A 1 173 ? -9.874  -1.388  6.143   1.00 94.12 173 A 1 
ATOM 1385 C CD2 . PHE A 1 173 ? -8.443  -1.706  8.081   1.00 94.17 173 A 1 
ATOM 1386 C CE1 . PHE A 1 173 ? -9.444  -0.056  6.039   1.00 93.55 173 A 1 
ATOM 1387 C CE2 . PHE A 1 173 ? -8.010  -0.375  7.981   1.00 93.59 173 A 1 
ATOM 1388 C CZ  . PHE A 1 173 ? -8.512  0.455   6.959   1.00 93.67 173 A 1 
ATOM 1389 N N   . ALA A 1 174 ? -10.313 -3.772  10.366  1.00 95.29 174 A 1 
ATOM 1390 C CA  . ALA A 1 174 ? -9.971  -3.152  11.646  1.00 95.17 174 A 1 
ATOM 1391 C C   . ALA A 1 174 ? -8.448  -3.011  11.800  1.00 95.38 174 A 1 
ATOM 1392 O O   . ALA A 1 174 ? -7.702  -3.930  11.446  1.00 94.84 174 A 1 
ATOM 1393 C CB  . ALA A 1 174 ? -10.582 -3.960  12.791  1.00 94.57 174 A 1 
ATOM 1394 N N   . PRO A 1 175 ? -7.944  -1.874  12.330  1.00 95.05 175 A 1 
ATOM 1395 C CA  . PRO A 1 175 ? -6.560  -1.772  12.767  1.00 94.65 175 A 1 
ATOM 1396 C C   . PRO A 1 175 ? -6.384  -2.477  14.118  1.00 94.69 175 A 1 
ATOM 1397 O O   . PRO A 1 175 ? -7.190  -2.296  15.020  1.00 93.76 175 A 1 
ATOM 1398 C CB  . PRO A 1 175 ? -6.280  -0.272  12.851  1.00 93.61 175 A 1 
ATOM 1399 C CG  . PRO A 1 175 ? -7.636  0.315   13.239  1.00 91.69 175 A 1 
ATOM 1400 C CD  . PRO A 1 175 ? -8.649  -0.623  12.583  1.00 94.07 175 A 1 
ATOM 1401 N N   . LEU A 1 176 ? -5.300  -3.239  14.276  1.00 95.13 176 A 1 
ATOM 1402 C CA  . LEU A 1 176 ? -4.890  -3.820  15.553  1.00 95.53 176 A 1 
ATOM 1403 C C   . LEU A 1 176 ? -3.482  -3.328  15.890  1.00 95.61 176 A 1 
ATOM 1404 O O   . LEU A 1 176 ? -2.497  -3.730  15.268  1.00 94.84 176 A 1 
ATOM 1405 C CB  . LEU A 1 176 ? -5.014  -5.356  15.492  1.00 95.70 176 A 1 
ATOM 1406 C CG  . LEU A 1 176 ? -4.503  -6.089  16.749  1.00 95.11 176 A 1 
ATOM 1407 C CD1 . LEU A 1 176 ? -5.212  -5.646  18.025  1.00 93.40 176 A 1 
ATOM 1408 C CD2 . LEU A 1 176 ? -4.706  -7.598  16.590  1.00 93.59 176 A 1 
ATOM 1409 N N   . TYR A 1 177 ? -3.386  -2.439  16.876  1.00 94.76 177 A 1 
ATOM 1410 C CA  . TYR A 1 177 ? -2.114  -1.929  17.363  1.00 94.18 177 A 1 
ATOM 1411 C C   . TYR A 1 177 ? -1.445  -2.996  18.229  1.00 94.48 177 A 1 
ATOM 1412 O O   . TYR A 1 177 ? -1.912  -3.312  19.320  1.00 93.43 177 A 1 
ATOM 1413 C CB  . TYR A 1 177 ? -2.313  -0.609  18.108  1.00 93.12 177 A 1 
ATOM 1414 C CG  . TYR A 1 177 ? -2.539  0.580   17.192  1.00 91.92 177 A 1 
ATOM 1415 C CD1 . TYR A 1 177 ? -1.513  1.532   17.015  1.00 88.72 177 A 1 
ATOM 1416 C CD2 . TYR A 1 177 ? -3.755  0.731   16.498  1.00 88.37 177 A 1 
ATOM 1417 C CE1 . TYR A 1 177 ? -1.700  2.621   16.146  1.00 86.45 177 A 1 
ATOM 1418 C CE2 . TYR A 1 177 ? -3.939  1.810   15.617  1.00 86.06 177 A 1 
ATOM 1419 C CZ  . TYR A 1 177 ? -2.910  2.758   15.438  1.00 87.46 177 A 1 
ATOM 1420 O OH  . TYR A 1 177 ? -3.083  3.791   14.575  1.00 85.34 177 A 1 
ATOM 1421 N N   . VAL A 1 178 ? -0.333  -3.558  17.748  1.00 96.01 178 A 1 
ATOM 1422 C CA  . VAL A 1 178 ? 0.386   -4.636  18.451  1.00 96.34 178 A 1 
ATOM 1423 C C   . VAL A 1 178 ? 1.376   -4.067  19.458  1.00 95.99 178 A 1 
ATOM 1424 O O   . VAL A 1 178 ? 1.579   -4.633  20.531  1.00 94.90 178 A 1 
ATOM 1425 C CB  . VAL A 1 178 ? 1.098   -5.557  17.446  1.00 96.51 178 A 1 
ATOM 1426 C CG1 . VAL A 1 178 ? 1.871   -6.686  18.143  1.00 95.40 178 A 1 
ATOM 1427 C CG2 . VAL A 1 178 ? 0.089   -6.191  16.483  1.00 95.65 178 A 1 
ATOM 1428 N N   . GLY A 1 179 ? 2.001   -2.938  19.129  1.00 95.54 179 A 1 
ATOM 1429 C CA  . GLY A 1 179 ? 2.928   -2.285  20.039  1.00 94.94 179 A 1 
ATOM 1430 C C   . GLY A 1 179 ? 3.377   -0.908  19.576  1.00 94.92 179 A 1 
ATOM 1431 O O   . GLY A 1 179 ? 3.572   -0.655  18.388  1.00 93.64 179 A 1 
ATOM 1432 N N   . ASN A 1 180 ? 3.591   -0.016  20.549  1.00 93.18 180 A 1 
ATOM 1433 C CA  . ASN A 1 180 ? 3.881   1.401   20.323  1.00 92.49 180 A 1 
ATOM 1434 C C   . ASN A 1 180 ? 5.258   1.859   20.832  1.00 93.06 180 A 1 
ATOM 1435 O O   . ASN A 1 180 ? 5.519   3.063   20.933  1.00 92.13 180 A 1 
ATOM 1436 C CB  . ASN A 1 180 ? 2.725   2.242   20.882  1.00 90.90 180 A 1 
ATOM 1437 C CG  . ASN A 1 180 ? 2.679   2.278   22.397  1.00 90.33 180 A 1 
ATOM 1438 O OD1 . ASN A 1 180 ? 3.413   1.589   23.089  1.00 87.10 180 A 1 
ATOM 1439 N ND2 . ASN A 1 180 ? 1.815   3.085   22.963  1.00 87.12 180 A 1 
ATOM 1440 N N   . TYR A 1 181 ? 6.174   0.936   21.159  1.00 94.96 181 A 1 
ATOM 1441 C CA  . TYR A 1 181 ? 7.576   1.310   21.330  1.00 95.38 181 A 1 
ATOM 1442 C C   . TYR A 1 181 ? 8.099   1.878   20.013  1.00 95.61 181 A 1 
ATOM 1443 O O   . TYR A 1 181 ? 7.943   1.269   18.958  1.00 94.80 181 A 1 
ATOM 1444 C CB  . TYR A 1 181 ? 8.428   0.130   21.800  1.00 95.35 181 A 1 
ATOM 1445 C CG  . TYR A 1 181 ? 8.210   -0.245  23.248  1.00 95.07 181 A 1 
ATOM 1446 C CD1 . TYR A 1 181 ? 9.004   0.342   24.253  1.00 92.69 181 A 1 
ATOM 1447 C CD2 . TYR A 1 181 ? 7.205   -1.167  23.594  1.00 92.71 181 A 1 
ATOM 1448 C CE1 . TYR A 1 181 ? 8.798   0.000   25.602  1.00 91.59 181 A 1 
ATOM 1449 C CE2 . TYR A 1 181 ? 6.994   -1.504  24.942  1.00 91.73 181 A 1 
ATOM 1450 C CZ  . TYR A 1 181 ? 7.792   -0.925  25.949  1.00 92.60 181 A 1 
ATOM 1451 O OH  . TYR A 1 181 ? 7.591   -1.258  27.253  1.00 90.93 181 A 1 
ATOM 1452 N N   . CYS A 1 182 ? 8.704   3.068   20.065  1.00 95.52 182 A 1 
ATOM 1453 C CA  . CYS A 1 182 ? 9.223   3.740   18.881  1.00 95.42 182 A 1 
ATOM 1454 C C   . CYS A 1 182 ? 10.501  4.505   19.222  1.00 95.43 182 A 1 
ATOM 1455 O O   . CYS A 1 182 ? 10.580  5.154   20.266  1.00 94.52 182 A 1 
ATOM 1456 C CB  . CYS A 1 182 ? 8.128   4.653   18.309  1.00 94.84 182 A 1 
ATOM 1457 S SG  . CYS A 1 182 ? 8.573   5.164   16.633  1.00 93.26 182 A 1 
ATOM 1458 N N   . MET A 1 183 ? 11.500  4.428   18.342  1.00 96.99 183 A 1 
ATOM 1459 C CA  . MET A 1 183 ? 12.763  5.165   18.455  1.00 96.94 183 A 1 
ATOM 1460 C C   . MET A 1 183 ? 12.773  6.467   17.642  1.00 97.30 183 A 1 
ATOM 1461 O O   . MET A 1 183 ? 13.713  7.246   17.746  1.00 96.04 183 A 1 
ATOM 1462 C CB  . MET A 1 183 ? 13.932  4.233   18.098  1.00 95.78 183 A 1 
ATOM 1463 C CG  . MET A 1 183 ? 13.932  3.799   16.630  1.00 93.87 183 A 1 
ATOM 1464 S SD  . MET A 1 183 ? 15.300  2.680   16.201  1.00 91.78 183 A 1 
ATOM 1465 C CE  . MET A 1 183 ? 14.715  1.135   16.907  1.00 82.93 183 A 1 
ATOM 1466 N N   . ASN A 1 184 ? 11.717  6.727   16.855  1.00 96.58 184 A 1 
ATOM 1467 C CA  . ASN A 1 184 ? 11.566  7.956   16.082  1.00 96.53 184 A 1 
ATOM 1468 C C   . ASN A 1 184 ? 11.014  9.102   16.930  1.00 96.20 184 A 1 
ATOM 1469 O O   . ASN A 1 184 ? 10.294  8.900   17.906  1.00 95.06 184 A 1 
ATOM 1470 C CB  . ASN A 1 184 ? 10.679  7.703   14.857  1.00 96.70 184 A 1 
ATOM 1471 C CG  . ASN A 1 184 ? 11.294  6.685   13.936  1.00 96.53 184 A 1 
ATOM 1472 O OD1 . ASN A 1 184 ? 12.425  6.835   13.503  1.00 91.11 184 A 1 
ATOM 1473 N ND2 . ASN A 1 184 ? 10.590  5.623   13.636  1.00 91.29 184 A 1 
ATOM 1474 N N   . ASN A 1 185 ? 11.302  10.330  16.503  1.00 96.02 185 A 1 
ATOM 1475 C CA  . ASN A 1 185 ? 10.844  11.541  17.174  1.00 95.49 185 A 1 
ATOM 1476 C C   . ASN A 1 185 ? 9.904   12.384  16.296  1.00 95.57 185 A 1 
ATOM 1477 O O   . ASN A 1 185 ? 9.983   13.608  16.298  1.00 93.87 185 A 1 
ATOM 1478 C CB  . ASN A 1 185 ? 12.073  12.300  17.698  1.00 94.00 185 A 1 
ATOM 1479 C CG  . ASN A 1 185 ? 11.688  13.331  18.731  1.00 89.25 185 A 1 
ATOM 1480 O OD1 . ASN A 1 185 ? 10.751  13.161  19.502  1.00 83.75 185 A 1 
ATOM 1481 N ND2 . ASN A 1 185 ? 12.421  14.414  18.808  1.00 82.68 185 A 1 
ATOM 1482 N N   . CYS A 1 186 ? 9.011   11.736  15.539  1.00 94.25 186 A 1 
ATOM 1483 C CA  . CYS A 1 186 ? 8.062   12.410  14.644  1.00 93.80 186 A 1 
ATOM 1484 C C   . CYS A 1 186 ? 7.177   13.402  15.420  1.00 92.83 186 A 1 
ATOM 1485 O O   . CYS A 1 186 ? 6.451   12.993  16.326  1.00 91.17 186 A 1 
ATOM 1486 C CB  . CYS A 1 186 ? 7.176   11.377  13.935  1.00 93.87 186 A 1 
ATOM 1487 S SG  . CYS A 1 186 ? 8.127   9.989   13.268  1.00 93.30 186 A 1 
ATOM 1488 N N   . THR A 1 187 ? 7.203   14.684  15.062  1.00 93.96 187 A 1 
ATOM 1489 C CA  . THR A 1 187 ? 6.589   15.754  15.878  1.00 93.07 187 A 1 
ATOM 1490 C C   . THR A 1 187 ? 5.059   15.682  15.955  1.00 91.93 187 A 1 
ATOM 1491 O O   . THR A 1 187 ? 4.483   16.145  16.935  1.00 89.51 187 A 1 
ATOM 1492 C CB  . THR A 1 187 ? 7.009   17.138  15.375  1.00 92.77 187 A 1 
ATOM 1493 O OG1 . THR A 1 187 ? 6.608   17.273  14.040  1.00 86.80 187 A 1 
ATOM 1494 C CG2 . THR A 1 187 ? 8.520   17.353  15.432  1.00 85.93 187 A 1 
ATOM 1495 N N   . TYR A 1 188 ? 4.420   15.024  14.988  1.00 93.12 188 A 1 
ATOM 1496 C CA  . TYR A 1 188 ? 2.970   14.817  14.880  1.00 92.76 188 A 1 
ATOM 1497 C C   . TYR A 1 188 ? 2.453   13.530  15.545  1.00 91.74 188 A 1 
ATOM 1498 O O   . TYR A 1 188 ? 1.257   13.244  15.487  1.00 89.43 188 A 1 
ATOM 1499 C CB  . TYR A 1 188 ? 2.601   14.834  13.393  1.00 93.29 188 A 1 
ATOM 1500 C CG  . TYR A 1 188 ? 3.346   13.799  12.564  1.00 93.94 188 A 1 
ATOM 1501 C CD1 . TYR A 1 188 ? 4.468   14.183  11.804  1.00 93.81 188 A 1 
ATOM 1502 C CD2 . TYR A 1 188 ? 2.938   12.450  12.572  1.00 93.87 188 A 1 
ATOM 1503 C CE1 . TYR A 1 188 ? 5.188   13.226  11.072  1.00 93.75 188 A 1 
ATOM 1504 C CE2 . TYR A 1 188 ? 3.661   11.486  11.849  1.00 93.79 188 A 1 
ATOM 1505 C CZ  . TYR A 1 188 ? 4.790   11.874  11.101  1.00 94.14 188 A 1 
ATOM 1506 O OH  . TYR A 1 188 ? 5.501   10.945  10.430  1.00 93.54 188 A 1 
ATOM 1507 N N   . CYS A 1 189 ? 3.325   12.700  16.118  1.00 91.09 189 A 1 
ATOM 1508 C CA  . CYS A 1 189 ? 2.942   11.369  16.596  1.00 90.58 189 A 1 
ATOM 1509 C C   . CYS A 1 189 ? 2.931   11.295  18.127  1.00 89.31 189 A 1 
ATOM 1510 O O   . CYS A 1 189 ? 3.965   11.505  18.763  1.00 87.38 189 A 1 
ATOM 1511 C CB  . CYS A 1 189 ? 3.893   10.343  15.976  1.00 90.48 189 A 1 
ATOM 1512 S SG  . CYS A 1 189 ? 3.406   8.657   16.432  1.00 89.02 189 A 1 
ATOM 1513 N N   . GLY A 1 190 ? 1.803   10.871  18.714  1.00 89.13 190 A 1 
ATOM 1514 C CA  . GLY A 1 190 ? 1.693   10.624  20.161  1.00 87.56 190 A 1 
ATOM 1515 C C   . GLY A 1 190 ? 2.665   9.554   20.685  1.00 88.21 190 A 1 
ATOM 1516 O O   . GLY A 1 190 ? 3.048   9.569   21.854  1.00 86.58 190 A 1 
ATOM 1517 N N   . PHE A 1 191 ? 3.159   8.670   19.816  1.00 89.02 191 A 1 
ATOM 1518 C CA  . PHE A 1 191 ? 4.129   7.625   20.162  1.00 88.99 191 A 1 
ATOM 1519 C C   . PHE A 1 191 ? 5.603   8.029   19.975  1.00 90.72 191 A 1 
ATOM 1520 O O   . PHE A 1 191 ? 6.489   7.188   20.123  1.00 89.81 191 A 1 
ATOM 1521 C CB  . PHE A 1 191 ? 3.793   6.341   19.391  1.00 87.18 191 A 1 
ATOM 1522 C CG  . PHE A 1 191 ? 2.410   5.761   19.633  1.00 85.17 191 A 1 
ATOM 1523 C CD1 . PHE A 1 191 ? 1.717   5.965   20.846  1.00 81.31 191 A 1 
ATOM 1524 C CD2 . PHE A 1 191 ? 1.828   4.955   18.632  1.00 80.52 191 A 1 
ATOM 1525 C CE1 . PHE A 1 191 ? 0.456   5.381   21.056  1.00 78.35 191 A 1 
ATOM 1526 C CE2 . PHE A 1 191 ? 0.575   4.365   18.848  1.00 77.71 191 A 1 
ATOM 1527 C CZ  . PHE A 1 191 ? -0.114  4.576   20.054  1.00 78.21 191 A 1 
ATOM 1528 N N   . ARG A 1 192 ? 5.908   9.304   19.667  1.00 92.57 192 A 1 
ATOM 1529 C CA  . ARG A 1 192 ? 7.289   9.800   19.532  1.00 92.39 192 A 1 
ATOM 1530 C C   . ARG A 1 192 ? 8.138   9.510   20.777  1.00 92.90 192 A 1 
ATOM 1531 O O   . ARG A 1 192 ? 7.659   9.618   21.908  1.00 91.88 192 A 1 
ATOM 1532 C CB  . ARG A 1 192 ? 7.292   11.292  19.170  1.00 90.58 192 A 1 
ATOM 1533 C CG  . ARG A 1 192 ? 6.787   12.195  20.307  1.00 87.77 192 A 1 
ATOM 1534 C CD  . ARG A 1 192 ? 6.710   13.659  19.908  1.00 86.35 192 A 1 
ATOM 1535 N NE  . ARG A 1 192 ? 8.053   14.252  19.739  1.00 80.52 192 A 1 
ATOM 1536 C CZ  . ARG A 1 192 ? 8.313   15.542  19.623  1.00 78.11 192 A 1 
ATOM 1537 N NH1 . ARG A 1 192 ? 7.382   16.447  19.641  1.00 70.92 192 A 1 
ATOM 1538 N NH2 . ARG A 1 192 ? 9.532   15.958  19.486  1.00 69.12 192 A 1 
ATOM 1539 N N   . THR A 1 193 ? 9.418   9.190   20.591  1.00 94.00 193 A 1 
ATOM 1540 C CA  . THR A 1 193 ? 10.323  8.773   21.683  1.00 93.95 193 A 1 
ATOM 1541 C C   . THR A 1 193 ? 10.472  9.817   22.799  1.00 93.48 193 A 1 
ATOM 1542 O O   . THR A 1 193 ? 10.659  9.458   23.957  1.00 91.39 193 A 1 
ATOM 1543 C CB  . THR A 1 193 ? 11.688  8.373   21.105  1.00 93.60 193 A 1 
ATOM 1544 O OG1 . THR A 1 193 ? 12.444  7.715   22.082  1.00 87.54 193 A 1 
ATOM 1545 C CG2 . THR A 1 193 ? 12.520  9.542   20.576  1.00 85.37 193 A 1 
ATOM 1546 N N   . GLN A 1 194 ? 10.339  11.110  22.471  1.00 92.96 194 A 1 
ATOM 1547 C CA  . GLN A 1 194 ? 10.414  12.208  23.443  1.00 92.44 194 A 1 
ATOM 1548 C C   . GLN A 1 194 ? 9.125   12.423  24.246  1.00 92.65 194 A 1 
ATOM 1549 O O   . GLN A 1 194 ? 9.199   13.065  25.292  1.00 91.50 194 A 1 
ATOM 1550 C CB  . GLN A 1 194 ? 10.823  13.507  22.745  1.00 91.92 194 A 1 
ATOM 1551 C CG  . GLN A 1 194 ? 12.312  13.497  22.364  1.00 86.93 194 A 1 
ATOM 1552 C CD  . GLN A 1 194 ? 12.759  14.813  21.736  1.00 83.12 194 A 1 
ATOM 1553 O OE1 . GLN A 1 194 ? 11.987  15.731  21.525  1.00 77.12 194 A 1 
ATOM 1554 N NE2 . GLN A 1 194 ? 14.013  14.948  21.379  1.00 74.60 194 A 1 
ATOM 1555 N N   . ASN A 1 195 ? 7.976   11.883  23.821  1.00 89.83 195 A 1 
ATOM 1556 C CA  . ASN A 1 195 ? 6.751   11.944  24.611  1.00 89.63 195 A 1 
ATOM 1557 C C   . ASN A 1 195 ? 6.880   11.007  25.819  1.00 89.89 195 A 1 
ATOM 1558 O O   . ASN A 1 195 ? 6.818   9.782   25.670  1.00 89.26 195 A 1 
ATOM 1559 C CB  . ASN A 1 195 ? 5.527   11.623  23.736  1.00 89.10 195 A 1 
ATOM 1560 C CG  . ASN A 1 195 ? 4.233   11.804  24.512  1.00 88.16 195 A 1 
ATOM 1561 O OD1 . ASN A 1 195 ? 4.240   12.184  25.671  1.00 84.96 195 A 1 
ATOM 1562 N ND2 . ASN A 1 195 ? 3.104   11.557  23.897  1.00 84.66 195 A 1 
ATOM 1563 N N   . LYS A 1 196 ? 7.114   11.588  27.014  1.00 90.62 196 A 1 
ATOM 1564 C CA  . LYS A 1 196 ? 7.274   10.842  28.271  1.00 90.16 196 A 1 
ATOM 1565 C C   . LYS A 1 196 ? 5.942   10.440  28.892  1.00 90.94 196 A 1 
ATOM 1566 O O   . LYS A 1 196 ? 5.933   9.500   29.673  1.00 88.50 196 A 1 
ATOM 1567 C CB  . LYS A 1 196 ? 8.142   11.637  29.266  1.00 89.48 196 A 1 
ATOM 1568 C CG  . LYS A 1 196 ? 9.548   11.980  28.742  1.00 86.01 196 A 1 
ATOM 1569 C CD  . LYS A 1 196 ? 10.300  10.751  28.199  1.00 77.63 196 A 1 
ATOM 1570 C CE  . LYS A 1 196 ? 11.704  11.140  27.747  1.00 73.53 196 A 1 
ATOM 1571 N NZ  . LYS A 1 196 ? 12.341  10.024  27.008  1.00 60.84 196 A 1 
ATOM 1572 N N   . ASP A 1 197 ? 4.846   11.090  28.490  1.00 88.51 197 A 1 
ATOM 1573 C CA  . ASP A 1 197 ? 3.497   10.786  28.979  1.00 87.69 197 A 1 
ATOM 1574 C C   . ASP A 1 197 ? 2.867   9.602   28.224  1.00 88.18 197 A 1 
ATOM 1575 O O   . ASP A 1 197 ? 1.888   9.014   28.680  1.00 85.94 197 A 1 
ATOM 1576 C CB  . ASP A 1 197 ? 2.625   12.044  28.859  1.00 86.52 197 A 1 
ATOM 1577 C CG  . ASP A 1 197 ? 3.250   13.268  29.535  1.00 84.45 197 A 1 
ATOM 1578 O OD1 . ASP A 1 197 ? 3.903   13.098  30.583  1.00 79.87 197 A 1 
ATOM 1579 O OD2 . ASP A 1 197 ? 3.164   14.357  28.926  1.00 79.59 197 A 1 
ATOM 1580 N N   . ALA A 1 198 ? 3.444   9.208   27.072  1.00 88.18 198 A 1 
ATOM 1581 C CA  . ALA A 1 198 ? 2.964   8.067   26.304  1.00 87.57 198 A 1 
ATOM 1582 C C   . ALA A 1 198 ? 3.186   6.745   27.057  1.00 87.67 198 A 1 
ATOM 1583 O O   . ALA A 1 198 ? 4.329   6.337   27.307  1.00 86.32 198 A 1 
ATOM 1584 C CB  . ALA A 1 198 ? 3.641   8.042   24.930  1.00 87.28 198 A 1 
ATOM 1585 N N   . VAL A 1 199 ? 2.095   6.024   27.323  1.00 89.44 199 A 1 
ATOM 1586 C CA  . VAL A 1 199 ? 2.134   4.667   27.881  1.00 89.17 199 A 1 
ATOM 1587 C C   . VAL A 1 199 ? 2.651   3.705   26.813  1.00 89.72 199 A 1 
ATOM 1588 O O   . VAL A 1 199 ? 2.074   3.586   25.731  1.00 87.80 199 A 1 
ATOM 1589 C CB  . VAL A 1 199 ? 0.750   4.241   28.407  1.00 87.69 199 A 1 
ATOM 1590 C CG1 . VAL A 1 199 ? 0.796   2.837   29.016  1.00 84.19 199 A 1 
ATOM 1591 C CG2 . VAL A 1 199 ? 0.252   5.210   29.490  1.00 84.37 199 A 1 
ATOM 1592 N N   . ARG A 1 200 ? 3.778   3.029   27.102  1.00 91.51 200 A 1 
ATOM 1593 C CA  . ARG A 1 200 ? 4.438   2.108   26.155  1.00 91.84 200 A 1 
ATOM 1594 C C   . ARG A 1 200 ? 4.022   0.671   26.417  1.00 92.64 200 A 1 
ATOM 1595 O O   . ARG A 1 200 ? 4.322   0.132   27.480  1.00 90.82 200 A 1 
ATOM 1596 C CB  . ARG A 1 200 ? 5.965   2.244   26.219  1.00 89.82 200 A 1 
ATOM 1597 C CG  . ARG A 1 200 ? 6.480   3.673   26.001  1.00 85.68 200 A 1 
ATOM 1598 C CD  . ARG A 1 200 ? 6.101   4.220   24.624  1.00 85.26 200 A 1 
ATOM 1599 N NE  . ARG A 1 200 ? 6.499   5.630   24.512  1.00 84.94 200 A 1 
ATOM 1600 C CZ  . ARG A 1 200 ? 6.583   6.323   23.397  1.00 85.23 200 A 1 
ATOM 1601 N NH1 . ARG A 1 200 ? 6.372   5.795   22.230  1.00 74.58 200 A 1 
ATOM 1602 N NH2 . ARG A 1 200 ? 6.868   7.588   23.440  1.00 77.98 200 A 1 
ATOM 1603 N N   . VAL A 1 201 ? 3.397   0.056   25.423  1.00 92.51 201 A 1 
ATOM 1604 C CA  . VAL A 1 201 ? 2.867   -1.304  25.510  1.00 92.66 201 A 1 
ATOM 1605 C C   . VAL A 1 201 ? 3.262   -2.097  24.263  1.00 94.11 201 A 1 
ATOM 1606 O O   . VAL A 1 201 ? 3.399   -1.553  23.165  1.00 93.03 201 A 1 
ATOM 1607 C CB  . VAL A 1 201 ? 1.333   -1.290  25.724  1.00 90.00 201 A 1 
ATOM 1608 C CG1 . VAL A 1 201 ? 0.761   -2.701  25.903  1.00 80.64 201 A 1 
ATOM 1609 C CG2 . VAL A 1 201 ? 0.947   -0.479  26.968  1.00 81.53 201 A 1 
ATOM 1610 N N   . THR A 1 202 ? 3.477   -3.393  24.449  1.00 94.25 202 A 1 
ATOM 1611 C CA  . THR A 1 202 ? 3.457   -4.402  23.382  1.00 95.12 202 A 1 
ATOM 1612 C C   . THR A 1 202 ? 2.593   -5.538  23.894  1.00 95.59 202 A 1 
ATOM 1613 O O   . THR A 1 202 ? 2.833   -5.991  25.011  1.00 95.00 202 A 1 
ATOM 1614 C CB  . THR A 1 202 ? 4.861   -4.924  23.051  1.00 94.91 202 A 1 
ATOM 1615 O OG1 . THR A 1 202 ? 5.689   -3.855  22.659  1.00 91.15 202 A 1 
ATOM 1616 C CG2 . THR A 1 202 ? 4.871   -5.943  21.913  1.00 91.24 202 A 1 
ATOM 1617 N N   . LEU A 1 203 ? 1.602   -5.963  23.108  1.00 95.13 203 A 1 
ATOM 1618 C CA  . LEU A 1 203 ? 0.727   -7.065  23.487  1.00 95.27 203 A 1 
ATOM 1619 C C   . LEU A 1 203 ? 1.549   -8.329  23.758  1.00 95.98 203 A 1 
ATOM 1620 O O   . LEU A 1 203 ? 2.427   -8.689  22.962  1.00 95.84 203 A 1 
ATOM 1621 C CB  . LEU A 1 203 ? -0.317  -7.325  22.385  1.00 95.09 203 A 1 
ATOM 1622 C CG  . LEU A 1 203 ? -1.314  -6.176  22.140  1.00 93.89 203 A 1 
ATOM 1623 C CD1 . LEU A 1 203 ? -2.215  -6.512  20.952  1.00 92.29 203 A 1 
ATOM 1624 C CD2 . LEU A 1 203 ? -2.196  -5.905  23.359  1.00 92.48 203 A 1 
ATOM 1625 N N   . SER A 1 204 ? 1.267   -9.000  24.876  1.00 96.13 204 A 1 
ATOM 1626 C CA  . SER A 1 204 ? 1.738   -10.369 25.087  1.00 96.24 204 A 1 
ATOM 1627 C C   . SER A 1 204 ? 1.058   -11.312 24.094  1.00 96.76 204 A 1 
ATOM 1628 O O   . SER A 1 204 ? 0.102   -10.943 23.409  1.00 96.83 204 A 1 
ATOM 1629 C CB  . SER A 1 204 ? 1.529   -10.816 26.544  1.00 96.07 204 A 1 
ATOM 1630 O OG  . SER A 1 204 ? 0.278   -11.440 26.751  1.00 95.00 204 A 1 
ATOM 1631 N N   . ARG A 1 205 ? 1.525   -12.562 24.015  1.00 96.66 205 A 1 
ATOM 1632 C CA  . ARG A 1 205 ? 0.882   -13.579 23.177  1.00 96.74 205 A 1 
ATOM 1633 C C   . ARG A 1 205 ? -0.585  -13.787 23.565  1.00 97.11 205 A 1 
ATOM 1634 O O   . ARG A 1 205 ? -1.441  -13.854 22.691  1.00 96.83 205 A 1 
ATOM 1635 C CB  . ARG A 1 205 ? 1.687   -14.876 23.280  1.00 96.25 205 A 1 
ATOM 1636 C CG  . ARG A 1 205 ? 1.050   -15.995 22.456  1.00 89.61 205 A 1 
ATOM 1637 C CD  . ARG A 1 205 ? 1.883   -17.260 22.560  1.00 86.66 205 A 1 
ATOM 1638 N NE  . ARG A 1 205 ? 1.247   -18.350 21.796  1.00 77.74 205 A 1 
ATOM 1639 C CZ  . ARG A 1 205 ? 1.864   -19.301 21.120  1.00 69.42 205 A 1 
ATOM 1640 N NH1 . ARG A 1 205 ? 3.170   -19.390 21.081  1.00 61.06 205 A 1 
ATOM 1641 N NH2 . ARG A 1 205 ? 1.168   -20.186 20.457  1.00 59.58 205 A 1 
ATOM 1642 N N   . GLU A 1 206 ? -0.860  -13.862 24.856  1.00 95.91 206 A 1 
ATOM 1643 C CA  . GLU A 1 206 ? -2.191  -14.088 25.417  1.00 95.95 206 A 1 
ATOM 1644 C C   . GLU A 1 206 ? -3.106  -12.892 25.139  1.00 96.24 206 A 1 
ATOM 1645 O O   . GLU A 1 206 ? -4.225  -13.076 24.670  1.00 95.86 206 A 1 
ATOM 1646 C CB  . GLU A 1 206 ? -2.094  -14.351 26.934  1.00 95.86 206 A 1 
ATOM 1647 C CG  . GLU A 1 206 ? -1.236  -15.574 27.334  1.00 84.92 206 A 1 
ATOM 1648 C CD  . GLU A 1 206 ? 0.268   -15.392 27.038  1.00 74.09 206 A 1 
ATOM 1649 O OE1 . GLU A 1 206 ? 0.918   -16.395 26.656  1.00 66.47 206 A 1 
ATOM 1650 O OE2 . GLU A 1 206 ? 0.765   -14.235 27.078  1.00 66.97 206 A 1 
ATOM 1651 N N   . GLN A 1 207 ? -2.600  -11.663 25.328  1.00 95.53 207 A 1 
ATOM 1652 C CA  . GLN A 1 207 ? -3.335  -10.440 25.021  1.00 95.09 207 A 1 
ATOM 1653 C C   . GLN A 1 207 ? -3.642  -10.333 23.523  1.00 95.78 207 A 1 
ATOM 1654 O O   . GLN A 1 207 ? -4.759  -10.001 23.153  1.00 95.79 207 A 1 
ATOM 1655 C CB  . GLN A 1 207 ? -2.523  -9.220  25.468  1.00 94.61 207 A 1 
ATOM 1656 C CG  . GLN A 1 207 ? -2.421  -9.089  26.993  1.00 92.52 207 A 1 
ATOM 1657 C CD  . GLN A 1 207 ? -1.515  -7.929  27.389  1.00 92.19 207 A 1 
ATOM 1658 O OE1 . GLN A 1 207 ? -0.429  -7.728  26.852  1.00 87.65 207 A 1 
ATOM 1659 N NE2 . GLN A 1 207 ? -1.917  -7.119  28.343  1.00 85.62 207 A 1 
ATOM 1660 N N   . LEU A 1 208 ? -2.684  -10.653 22.650  1.00 96.19 208 A 1 
ATOM 1661 C CA  . LEU A 1 208 ? -2.913  -10.659 21.203  1.00 96.70 208 A 1 
ATOM 1662 C C   . LEU A 1 208 ? -4.029  -11.639 20.814  1.00 96.84 208 A 1 
ATOM 1663 O O   . LEU A 1 208 ? -4.869  -11.294 19.990  1.00 96.78 208 A 1 
ATOM 1664 C CB  . LEU A 1 208 ? -1.600  -10.996 20.478  1.00 97.07 208 A 1 
ATOM 1665 C CG  . LEU A 1 208 ? -1.734  -11.043 18.941  1.00 96.53 208 A 1 
ATOM 1666 C CD1 . LEU A 1 208 ? -1.998  -9.665  18.339  1.00 95.30 208 A 1 
ATOM 1667 C CD2 . LEU A 1 208 ? -0.442  -11.583 18.335  1.00 95.26 208 A 1 
ATOM 1668 N N   . ILE A 1 209 ? -4.044  -12.845 21.405  1.00 97.18 209 A 1 
ATOM 1669 C CA  . ILE A 1 209 ? -5.109  -13.832 21.169  1.00 96.81 209 A 1 
ATOM 1670 C C   . ILE A 1 209 ? -6.460  -13.259 21.604  1.00 96.53 209 A 1 
ATOM 1671 O O   . ILE A 1 209 ? -7.398  -13.294 20.816  1.00 96.05 209 A 1 
ATOM 1672 C CB  . ILE A 1 209 ? -4.777  -15.172 21.864  1.00 96.69 209 A 1 
ATOM 1673 C CG1 . ILE A 1 209 ? -3.591  -15.858 21.142  1.00 95.73 209 A 1 
ATOM 1674 C CG2 . ILE A 1 209 ? -5.996  -16.116 21.885  1.00 95.79 209 A 1 
ATOM 1675 C CD1 . ILE A 1 209 ? -2.950  -16.993 21.950  1.00 92.62 209 A 1 
ATOM 1676 N N   . GLN A 1 210 ? -6.554  -12.670 22.802  1.00 95.64 210 A 1 
ATOM 1677 C CA  . GLN A 1 210 ? -7.789  -12.070 23.320  1.00 95.27 210 A 1 
ATOM 1678 C C   . GLN A 1 210 ? -8.310  -10.936 22.425  1.00 95.28 210 A 1 
ATOM 1679 O O   . GLN A 1 210 ? -9.503  -10.885 22.131  1.00 95.04 210 A 1 
ATOM 1680 C CB  . GLN A 1 210 ? -7.537  -11.544 24.741  1.00 95.12 210 A 1 
ATOM 1681 C CG  . GLN A 1 210 ? -7.383  -12.679 25.766  1.00 91.82 210 A 1 
ATOM 1682 C CD  . GLN A 1 210 ? -6.896  -12.193 27.130  1.00 89.21 210 A 1 
ATOM 1683 O OE1 . GLN A 1 210 ? -6.314  -11.136 27.308  1.00 81.44 210 A 1 
ATOM 1684 N NE2 . GLN A 1 210 ? -7.088  -12.978 28.167  1.00 78.47 210 A 1 
ATOM 1685 N N   . GLU A 1 211 ? -7.420  -10.069 21.939  1.00 95.57 211 A 1 
ATOM 1686 C CA  . GLU A 1 211 ? -7.775  -8.987  21.012  1.00 95.44 211 A 1 
ATOM 1687 C C   . GLU A 1 211 ? -8.316  -9.526  19.681  1.00 95.94 211 A 1 
ATOM 1688 O O   . GLU A 1 211 ? -9.331  -9.046  19.171  1.00 95.64 211 A 1 
ATOM 1689 C CB  . GLU A 1 211 ? -6.533  -8.119  20.731  1.00 94.96 211 A 1 
ATOM 1690 C CG  . GLU A 1 211 ? -6.102  -7.247  21.919  1.00 92.52 211 A 1 
ATOM 1691 C CD  . GLU A 1 211 ? -7.085  -6.109  22.163  1.00 93.03 211 A 1 
ATOM 1692 O OE1 . GLU A 1 211 ? -7.918  -6.237  23.075  1.00 86.19 211 A 1 
ATOM 1693 O OE2 . GLU A 1 211 ? -7.011  -5.097  21.428  1.00 87.28 211 A 1 
ATOM 1694 N N   . VAL A 1 212 ? -7.668  -10.552 19.117  1.00 96.45 212 A 1 
ATOM 1695 C CA  . VAL A 1 212 ? -8.117  -11.184 17.867  1.00 96.75 212 A 1 
ATOM 1696 C C   . VAL A 1 212 ? -9.459  -11.887 18.066  1.00 96.46 212 A 1 
ATOM 1697 O O   . VAL A 1 212 ? -10.355 -11.703 17.249  1.00 96.11 212 A 1 
ATOM 1698 C CB  . VAL A 1 212 ? -7.049  -12.134 17.306  1.00 97.02 212 A 1 
ATOM 1699 C CG1 . VAL A 1 212 ? -7.540  -12.882 16.058  1.00 96.27 212 A 1 
ATOM 1700 C CG2 . VAL A 1 212 ? -5.801  -11.351 16.879  1.00 96.20 212 A 1 
ATOM 1701 N N   . GLU A 1 213 ? -9.642  -12.630 19.165  1.00 96.02 213 A 1 
ATOM 1702 C CA  . GLU A 1 213 ? -10.928 -13.254 19.490  1.00 95.51 213 A 1 
ATOM 1703 C C   . GLU A 1 213 ? -12.060 -12.226 19.643  1.00 95.14 213 A 1 
ATOM 1704 O O   . GLU A 1 213 ? -13.186 -12.486 19.216  1.00 94.30 213 A 1 
ATOM 1705 C CB  . GLU A 1 213 ? -10.828 -14.021 20.812  1.00 95.36 213 A 1 
ATOM 1706 C CG  . GLU A 1 213 ? -10.065 -15.349 20.749  1.00 93.92 213 A 1 
ATOM 1707 C CD  . GLU A 1 213 ? -10.128 -16.100 22.092  1.00 93.46 213 A 1 
ATOM 1708 O OE1 . GLU A 1 213 ? -9.548  -17.209 22.165  1.00 87.32 213 A 1 
ATOM 1709 O OE2 . GLU A 1 213 ? -10.858 -15.639 23.014  1.00 88.76 213 A 1 
ATOM 1710 N N   . ALA A 1 214 ? -11.791 -11.067 20.241  1.00 95.08 214 A 1 
ATOM 1711 C CA  . ALA A 1 214 ? -12.770 -9.987  20.357  1.00 94.49 214 A 1 
ATOM 1712 C C   . ALA A 1 214 ? -13.166 -9.435  18.976  1.00 94.64 214 A 1 
ATOM 1713 O O   . ALA A 1 214 ? -14.355 -9.308  18.681  1.00 94.11 214 A 1 
ATOM 1714 C CB  . ALA A 1 214 ? -12.202 -8.905  21.276  1.00 94.08 214 A 1 
ATOM 1715 N N   . LEU A 1 215 ? -12.189 -9.206  18.095  1.00 94.94 215 A 1 
ATOM 1716 C CA  . LEU A 1 215 ? -12.426 -8.780  16.710  1.00 95.09 215 A 1 
ATOM 1717 C C   . LEU A 1 215 ? -13.205 -9.831  15.897  1.00 95.14 215 A 1 
ATOM 1718 O O   . LEU A 1 215 ? -14.100 -9.481  15.126  1.00 94.48 215 A 1 
ATOM 1719 C CB  . LEU A 1 215 ? -11.065 -8.481  16.061  1.00 95.21 215 A 1 
ATOM 1720 C CG  . LEU A 1 215 ? -10.427 -7.168  16.564  1.00 94.61 215 A 1 
ATOM 1721 C CD1 . LEU A 1 215 ? -8.933  -7.151  16.244  1.00 93.22 215 A 1 
ATOM 1722 C CD2 . LEU A 1 215 ? -11.073 -5.964  15.877  1.00 93.27 215 A 1 
ATOM 1723 N N   . GLU A 1 216 ? -12.899 -11.117 16.086  1.00 95.03 216 A 1 
ATOM 1724 C CA  . GLU A 1 216 ? -13.633 -12.225 15.462  1.00 94.52 216 A 1 
ATOM 1725 C C   . GLU A 1 216 ? -15.084 -12.310 15.954  1.00 93.88 216 A 1 
ATOM 1726 O O   . GLU A 1 216 ? -15.982 -12.543 15.143  1.00 92.78 216 A 1 
ATOM 1727 C CB  . GLU A 1 216 ? -12.907 -13.549 15.727  1.00 94.39 216 A 1 
ATOM 1728 C CG  . GLU A 1 216 ? -11.628 -13.684 14.887  1.00 92.83 216 A 1 
ATOM 1729 C CD  . GLU A 1 216 ? -10.857 -14.982 15.159  1.00 93.47 216 A 1 
ATOM 1730 O OE1 . GLU A 1 216 ? -9.996  -15.315 14.304  1.00 87.14 216 A 1 
ATOM 1731 O OE2 . GLU A 1 216 ? -11.112 -15.655 16.181  1.00 88.71 216 A 1 
ATOM 1732 N N   . ASN A 1 217 ? -15.341 -12.061 17.249  1.00 94.84 217 A 1 
ATOM 1733 C CA  . ASN A 1 217 ? -16.695 -12.014 17.820  1.00 93.80 217 A 1 
ATOM 1734 C C   . ASN A 1 217 ? -17.537 -10.856 17.254  1.00 93.62 217 A 1 
ATOM 1735 O O   . ASN A 1 217 ? -18.760 -10.966 17.205  1.00 92.17 217 A 1 
ATOM 1736 C CB  . ASN A 1 217 ? -16.617 -11.868 19.344  1.00 92.68 217 A 1 
ATOM 1737 C CG  . ASN A 1 217 ? -16.147 -13.096 20.097  1.00 88.50 217 A 1 
ATOM 1738 O OD1 . ASN A 1 217 ? -16.251 -14.243 19.697  1.00 82.27 217 A 1 
ATOM 1739 N ND2 . ASN A 1 217 ? -15.656 -12.885 21.299  1.00 81.70 217 A 1 
ATOM 1740 N N   . GLU A 1 218 ? -16.909 -9.765  16.814  1.00 93.16 218 A 1 
ATOM 1741 C CA  . GLU A 1 218 ? -17.592 -8.656  16.131  1.00 92.47 218 A 1 
ATOM 1742 C C   . GLU A 1 218 ? -17.822 -8.925  14.630  1.00 93.35 218 A 1 
ATOM 1743 O O   . GLU A 1 218 ? -18.522 -8.163  13.962  1.00 92.02 218 A 1 
ATOM 1744 C CB  . GLU A 1 218 ? -16.810 -7.348  16.338  1.00 90.89 218 A 1 
ATOM 1745 C CG  . GLU A 1 218 ? -16.826 -6.849  17.797  1.00 84.49 218 A 1 
ATOM 1746 C CD  . GLU A 1 218 ? -16.100 -5.502  17.990  1.00 78.88 218 A 1 
ATOM 1747 O OE1 . GLU A 1 218 ? -15.994 -5.057  19.158  1.00 69.49 218 A 1 
ATOM 1748 O OE2 . GLU A 1 218 ? -15.691 -4.880  16.975  1.00 68.62 218 A 1 
ATOM 1749 N N   . GLY A 1 219 ? -17.257 -10.009 14.079  1.00 93.45 219 A 1 
ATOM 1750 C CA  . GLY A 1 219 ? -17.375 -10.370 12.662  1.00 93.51 219 A 1 
ATOM 1751 C C   . GLY A 1 219 ? -16.269 -9.825  11.756  1.00 94.09 219 A 1 
ATOM 1752 O O   . GLY A 1 219 ? -16.368 -9.932  10.525  1.00 92.83 219 A 1 
ATOM 1753 N N   . GLN A 1 220 ? -15.196 -9.271  12.327  1.00 94.07 220 A 1 
ATOM 1754 C CA  . GLN A 1 220 ? -14.032 -8.833  11.558  1.00 94.34 220 A 1 
ATOM 1755 C C   . GLN A 1 220 ? -13.329 -10.028 10.894  1.00 94.24 220 A 1 
ATOM 1756 O O   . GLN A 1 220 ? -13.077 -11.058 11.517  1.00 93.08 220 A 1 
ATOM 1757 C CB  . GLN A 1 220 ? -13.047 -8.072  12.450  1.00 94.19 220 A 1 
ATOM 1758 C CG  . GLN A 1 220 ? -13.603 -6.741  12.986  1.00 92.32 220 A 1 
ATOM 1759 C CD  . GLN A 1 220 ? -13.720 -5.633  11.943  1.00 93.09 220 A 1 
ATOM 1760 O OE1 . GLN A 1 220 ? -13.431 -5.781  10.759  1.00 85.69 220 A 1 
ATOM 1761 N NE2 . GLN A 1 220 ? -14.140 -4.457  12.353  1.00 86.14 220 A 1 
ATOM 1762 N N   . LYS A 1 221 ? -12.971 -9.866  9.611   1.00 93.60 221 A 1 
ATOM 1763 C CA  . LYS A 1 221 ? -12.243 -10.897 8.842   1.00 93.25 221 A 1 
ATOM 1764 C C   . LYS A 1 221 ? -10.931 -10.374 8.256   1.00 93.78 221 A 1 
ATOM 1765 O O   . LYS A 1 221 ? -10.166 -11.128 7.649   1.00 92.63 221 A 1 
ATOM 1766 C CB  . LYS A 1 221 ? -13.164 -11.486 7.754   1.00 92.02 221 A 1 
ATOM 1767 C CG  . LYS A 1 221 ? -14.469 -12.065 8.329   1.00 89.18 221 A 1 
ATOM 1768 C CD  . LYS A 1 221 ? -15.332 -12.755 7.263   1.00 83.66 221 A 1 
ATOM 1769 C CE  . LYS A 1 221 ? -16.730 -13.126 7.777   1.00 81.27 221 A 1 
ATOM 1770 N NZ  . LYS A 1 221 ? -16.743 -14.113 8.889   1.00 72.87 221 A 1 
ATOM 1771 N N   . ARG A 1 222 ? -10.689 -9.065  8.383   1.00 93.10 222 A 1 
ATOM 1772 C CA  . ARG A 1 222 ? -9.545  -8.359  7.803   1.00 93.23 222 A 1 
ATOM 1773 C C   . ARG A 1 222 ? -8.927  -7.426  8.832   1.00 94.10 222 A 1 
ATOM 1774 O O   . ARG A 1 222 ? -9.608  -6.521  9.316   1.00 93.38 222 A 1 
ATOM 1775 C CB  . ARG A 1 222 ? -9.993  -7.537  6.589   1.00 92.15 222 A 1 
ATOM 1776 C CG  . ARG A 1 222 ? -10.551 -8.382  5.435   1.00 88.39 222 A 1 
ATOM 1777 C CD  . ARG A 1 222 ? -11.174 -7.486  4.360   1.00 87.39 222 A 1 
ATOM 1778 N NE  . ARG A 1 222 ? -10.211 -6.499  3.824   1.00 83.88 222 A 1 
ATOM 1779 C CZ  . ARG A 1 222 ? -9.398  -6.644  2.799   1.00 83.38 222 A 1 
ATOM 1780 N NH1 . ARG A 1 222 ? -9.358  -7.728  2.086   1.00 73.63 222 A 1 
ATOM 1781 N NH2 . ARG A 1 222 ? -8.601  -5.669  2.465   1.00 76.95 222 A 1 
ATOM 1782 N N   . LEU A 1 223 ? -7.634  -7.601  9.103   1.00 95.54 223 A 1 
ATOM 1783 C CA  . LEU A 1 223 ? -6.902  -6.723  10.014  1.00 95.75 223 A 1 
ATOM 1784 C C   . LEU A 1 223 ? -5.777  -5.985  9.294   1.00 95.91 223 A 1 
ATOM 1785 O O   . LEU A 1 223 ? -5.238  -6.458  8.293   1.00 95.35 223 A 1 
ATOM 1786 C CB  . LEU A 1 223 ? -6.369  -7.512  11.225  1.00 95.73 223 A 1 
ATOM 1787 C CG  . LEU A 1 223 ? -7.434  -8.266  12.048  1.00 94.93 223 A 1 
ATOM 1788 C CD1 . LEU A 1 223 ? -6.771  -8.899  13.270  1.00 93.60 223 A 1 
ATOM 1789 C CD2 . LEU A 1 223 ? -8.560  -7.353  12.538  1.00 93.71 223 A 1 
ATOM 1790 N N   . ILE A 1 224 ? -5.390  -4.843  9.848   1.00 96.19 224 A 1 
ATOM 1791 C CA  . ILE A 1 224 ? -4.083  -4.236  9.622   1.00 96.16 224 A 1 
ATOM 1792 C C   . ILE A 1 224 ? -3.339  -4.167  10.957  1.00 96.19 224 A 1 
ATOM 1793 O O   . ILE A 1 224 ? -3.783  -3.500  11.883  1.00 95.62 224 A 1 
ATOM 1794 C CB  . ILE A 1 224 ? -4.183  -2.894  8.871   1.00 95.61 224 A 1 
ATOM 1795 C CG1 . ILE A 1 224 ? -2.765  -2.347  8.603   1.00 91.60 224 A 1 
ATOM 1796 C CG2 . ILE A 1 224 ? -5.063  -1.849  9.583   1.00 89.96 224 A 1 
ATOM 1797 C CD1 . ILE A 1 224 ? -2.748  -1.200  7.591   1.00 85.62 224 A 1 
ATOM 1798 N N   . LEU A 1 225 ? -2.219  -4.886  11.067  1.00 96.95 225 A 1 
ATOM 1799 C CA  . LEU A 1 225 ? -1.377  -4.844  12.260  1.00 97.04 225 A 1 
ATOM 1800 C C   . LEU A 1 225 ? -0.481  -3.611  12.209  1.00 96.84 225 A 1 
ATOM 1801 O O   . LEU A 1 225 ? 0.214   -3.387  11.212  1.00 96.42 225 A 1 
ATOM 1802 C CB  . LEU A 1 225 ? -0.547  -6.124  12.421  1.00 97.34 225 A 1 
ATOM 1803 C CG  . LEU A 1 225 ? -1.339  -7.444  12.392  1.00 96.69 225 A 1 
ATOM 1804 C CD1 . LEU A 1 225 ? -0.402  -8.602  12.724  1.00 95.60 225 A 1 
ATOM 1805 C CD2 . LEU A 1 225 ? -2.499  -7.460  13.386  1.00 95.62 225 A 1 
ATOM 1806 N N   . VAL A 1 226 ? -0.481  -2.835  13.291  1.00 95.79 226 A 1 
ATOM 1807 C CA  . VAL A 1 226 ? 0.267   -1.581  13.396  1.00 95.25 226 A 1 
ATOM 1808 C C   . VAL A 1 226 ? 1.376   -1.722  14.436  1.00 95.48 226 A 1 
ATOM 1809 O O   . VAL A 1 226 ? 1.141   -2.147  15.570  1.00 95.14 226 A 1 
ATOM 1810 C CB  . VAL A 1 226 ? -0.657  -0.385  13.698  1.00 94.30 226 A 1 
ATOM 1811 C CG1 . VAL A 1 226 ? 0.128   0.934   13.621  1.00 92.52 226 A 1 
ATOM 1812 C CG2 . VAL A 1 226 ? -1.821  -0.295  12.704  1.00 92.83 226 A 1 
ATOM 1813 N N   . PHE A 1 227 ? 2.600   -1.332  14.044  1.00 96.50 227 A 1 
ATOM 1814 C CA  . PHE A 1 227 ? 3.790   -1.380  14.887  1.00 96.39 227 A 1 
ATOM 1815 C C   . PHE A 1 227 ? 4.498   -0.023  14.878  1.00 95.97 227 A 1 
ATOM 1816 O O   . PHE A 1 227 ? 4.621   0.625   13.834  1.00 94.64 227 A 1 
ATOM 1817 C CB  . PHE A 1 227 ? 4.744   -2.484  14.402  1.00 96.52 227 A 1 
ATOM 1818 C CG  . PHE A 1 227 ? 4.155   -3.880  14.337  1.00 97.11 227 A 1 
ATOM 1819 C CD1 . PHE A 1 227 ? 4.352   -4.785  15.398  1.00 96.37 227 A 1 
ATOM 1820 C CD2 . PHE A 1 227 ? 3.432   -4.287  13.201  1.00 96.46 227 A 1 
ATOM 1821 C CE1 . PHE A 1 227 ? 3.829   -6.088  15.321  1.00 96.30 227 A 1 
ATOM 1822 C CE2 . PHE A 1 227 ? 2.903   -5.588  13.129  1.00 96.42 227 A 1 
ATOM 1823 C CZ  . PHE A 1 227 ? 3.104   -6.491  14.185  1.00 96.97 227 A 1 
ATOM 1824 N N   . GLY A 1 228 ? 5.024   0.402   16.034  1.00 95.54 228 A 1 
ATOM 1825 C CA  . GLY A 1 228 ? 6.063   1.430   16.062  1.00 95.14 228 A 1 
ATOM 1826 C C   . GLY A 1 228 ? 7.369   0.926   15.429  1.00 95.61 228 A 1 
ATOM 1827 O O   . GLY A 1 228 ? 7.515   -0.250  15.098  1.00 94.74 228 A 1 
ATOM 1828 N N   . GLU A 1 229 ? 8.357   1.807   15.281  1.00 96.27 229 A 1 
ATOM 1829 C CA  . GLU A 1 229 ? 9.699   1.407   14.834  1.00 96.42 229 A 1 
ATOM 1830 C C   . GLU A 1 229 ? 10.615  1.195   16.040  1.00 96.14 229 A 1 
ATOM 1831 O O   . GLU A 1 229 ? 11.028  2.147   16.698  1.00 93.80 229 A 1 
ATOM 1832 C CB  . GLU A 1 229 ? 10.245  2.427   13.837  1.00 95.93 229 A 1 
ATOM 1833 C CG  . GLU A 1 229 ? 11.574  1.966   13.218  1.00 94.57 229 A 1 
ATOM 1834 C CD  . GLU A 1 229 ? 11.961  2.788   11.985  1.00 94.94 229 A 1 
ATOM 1835 O OE1 . GLU A 1 229 ? 12.750  2.272   11.165  1.00 88.95 229 A 1 
ATOM 1836 O OE2 . GLU A 1 229 ? 11.430  3.909   11.819  1.00 90.03 229 A 1 
ATOM 1837 N N   . HIS A 1 230 ? 10.927  -0.063  16.364  1.00 96.26 230 A 1 
ATOM 1838 C CA  . HIS A 1 230 ? 11.767  -0.415  17.509  1.00 96.19 230 A 1 
ATOM 1839 C C   . HIS A 1 230 ? 12.499  -1.744  17.271  1.00 96.45 230 A 1 
ATOM 1840 O O   . HIS A 1 230 ? 12.008  -2.615  16.560  1.00 95.56 230 A 1 
ATOM 1841 C CB  . HIS A 1 230 ? 10.886  -0.485  18.763  1.00 95.52 230 A 1 
ATOM 1842 C CG  . HIS A 1 230 ? 11.657  -0.587  20.052  1.00 94.47 230 A 1 
ATOM 1843 N ND1 . HIS A 1 230 ? 11.879  -1.731  20.773  1.00 85.85 230 A 1 
ATOM 1844 C CD2 . HIS A 1 230 ? 12.303  0.427   20.707  1.00 86.25 230 A 1 
ATOM 1845 C CE1 . HIS A 1 230 ? 12.647  -1.421  21.831  1.00 87.77 230 A 1 
ATOM 1846 N NE2 . HIS A 1 230 ? 12.931  -0.110  21.831  1.00 88.88 230 A 1 
ATOM 1847 N N   . GLN A 1 231 ? 13.657  -1.943  17.921  1.00 96.47 231 A 1 
ATOM 1848 C CA  . GLN A 1 231 ? 14.445  -3.183  17.801  1.00 96.19 231 A 1 
ATOM 1849 C C   . GLN A 1 231 ? 13.656  -4.455  18.159  1.00 96.70 231 A 1 
ATOM 1850 O O   . GLN A 1 231 ? 13.945  -5.524  17.628  1.00 95.45 231 A 1 
ATOM 1851 C CB  . GLN A 1 231 ? 15.683  -3.087  18.703  1.00 95.02 231 A 1 
ATOM 1852 C CG  . GLN A 1 231 ? 16.675  -2.004  18.250  1.00 86.17 231 A 1 
ATOM 1853 C CD  . GLN A 1 231 ? 17.888  -1.903  19.174  1.00 79.58 231 A 1 
ATOM 1854 O OE1 . GLN A 1 231 ? 18.001  -2.577  20.184  1.00 71.90 231 A 1 
ATOM 1855 N NE2 . GLN A 1 231 ? 18.835  -1.049  18.873  1.00 67.17 231 A 1 
ATOM 1856 N N   . ARG A 1 232 ? 12.637  -4.332  19.031  1.00 96.09 232 A 1 
ATOM 1857 C CA  . ARG A 1 232 ? 11.716  -5.429  19.377  1.00 95.92 232 A 1 
ATOM 1858 C C   . ARG A 1 232 ? 10.850  -5.888  18.198  1.00 96.84 232 A 1 
ATOM 1859 O O   . ARG A 1 232 ? 10.483  -7.052  18.153  1.00 95.88 232 A 1 
ATOM 1860 C CB  . ARG A 1 232 ? 10.798  -5.014  20.540  1.00 94.40 232 A 1 
ATOM 1861 C CG  . ARG A 1 232 ? 11.557  -4.838  21.858  1.00 89.55 232 A 1 
ATOM 1862 C CD  . ARG A 1 232 ? 10.584  -4.466  22.979  1.00 87.13 232 A 1 
ATOM 1863 N NE  . ARG A 1 232 ? 11.281  -4.321  24.275  1.00 81.64 232 A 1 
ATOM 1864 C CZ  . ARG A 1 232 ? 10.696  -4.144  25.451  1.00 76.56 232 A 1 
ATOM 1865 N NH1 . ARG A 1 232 ? 9.399   -4.058  25.572  1.00 71.15 232 A 1 
ATOM 1866 N NH2 . ARG A 1 232 ? 11.411  -4.057  26.539  1.00 69.05 232 A 1 
ATOM 1867 N N   . TYR A 1 233 ? 10.520  -4.990  17.267  1.00 97.07 233 A 1 
ATOM 1868 C CA  . TYR A 1 233 ? 9.632   -5.273  16.138  1.00 97.26 233 A 1 
ATOM 1869 C C   . TYR A 1 233 ? 10.440  -5.660  14.898  1.00 97.49 233 A 1 
ATOM 1870 O O   . TYR A 1 233 ? 10.371  -5.029  13.845  1.00 96.67 233 A 1 
ATOM 1871 C CB  . TYR A 1 233 ? 8.669   -4.098  15.917  1.00 96.96 233 A 1 
ATOM 1872 C CG  . TYR A 1 233 ? 7.963   -3.588  17.161  1.00 97.10 233 A 1 
ATOM 1873 C CD1 . TYR A 1 233 ? 7.507   -4.470  18.162  1.00 95.97 233 A 1 
ATOM 1874 C CD2 . TYR A 1 233 ? 7.786   -2.201  17.325  1.00 95.91 233 A 1 
ATOM 1875 C CE1 . TYR A 1 233 ? 6.899   -3.973  19.329  1.00 95.47 233 A 1 
ATOM 1876 C CE2 . TYR A 1 233 ? 7.172   -1.698  18.485  1.00 95.44 233 A 1 
ATOM 1877 C CZ  . TYR A 1 233 ? 6.736   -2.580  19.494  1.00 95.89 233 A 1 
ATOM 1878 O OH  . TYR A 1 233 ? 6.170   -2.090  20.623  1.00 94.87 233 A 1 
ATOM 1879 N N   . SER A 1 234 ? 11.272  -6.702  15.059  1.00 97.82 234 A 1 
ATOM 1880 C CA  . SER A 1 234 ? 12.046  -7.275  13.955  1.00 97.95 234 A 1 
ATOM 1881 C C   . SER A 1 234 ? 11.127  -7.893  12.887  1.00 98.28 234 A 1 
ATOM 1882 O O   . SER A 1 234 ? 9.977   -8.231  13.190  1.00 98.20 234 A 1 
ATOM 1883 C CB  . SER A 1 234 ? 13.028  -8.322  14.495  1.00 97.63 234 A 1 
ATOM 1884 O OG  . SER A 1 234 ? 12.341  -9.426  15.048  1.00 96.80 234 A 1 
ATOM 1885 N N   . PRO A 1 235 ? 11.610  -8.115  11.652  1.00 98.17 235 A 1 
ATOM 1886 C CA  . PRO A 1 235 ? 10.839  -8.833  10.634  1.00 98.29 235 A 1 
ATOM 1887 C C   . PRO A 1 235 ? 10.326  -10.198 11.113  1.00 98.44 235 A 1 
ATOM 1888 O O   . PRO A 1 235 ? 9.208   -10.588 10.784  1.00 98.32 235 A 1 
ATOM 1889 C CB  . PRO A 1 235 ? 11.787  -8.989  9.445   1.00 98.05 235 A 1 
ATOM 1890 C CG  . PRO A 1 235 ? 12.760  -7.822  9.600   1.00 96.84 235 A 1 
ATOM 1891 C CD  . PRO A 1 235 ? 12.885  -7.675  11.111  1.00 98.08 235 A 1 
ATOM 1892 N N   . GLN A 1 236 ? 11.109  -10.905 11.927  1.00 98.33 236 A 1 
ATOM 1893 C CA  . GLN A 1 236 ? 10.734  -12.181 12.536  1.00 98.28 236 A 1 
ATOM 1894 C C   . GLN A 1 236 ? 9.564   -12.011 13.506  1.00 98.38 236 A 1 
ATOM 1895 O O   . GLN A 1 236 ? 8.587   -12.747 13.399  1.00 98.08 236 A 1 
ATOM 1896 C CB  . GLN A 1 236 ? 11.928  -12.827 13.260  1.00 97.93 236 A 1 
ATOM 1897 C CG  . GLN A 1 236 ? 13.035  -13.313 12.309  1.00 90.66 236 A 1 
ATOM 1898 C CD  . GLN A 1 236 ? 13.863  -12.203 11.660  1.00 88.39 236 A 1 
ATOM 1899 O OE1 . GLN A 1 236 ? 13.924  -11.057 12.092  1.00 79.90 236 A 1 
ATOM 1900 N NE2 . GLN A 1 236 ? 14.536  -12.497 10.569  1.00 76.31 236 A 1 
ATOM 1901 N N   . PHE A 1 237 ? 9.616   -11.000 14.387  1.00 98.21 237 A 1 
ATOM 1902 C CA  . PHE A 1 237 ? 8.532   -10.707 15.326  1.00 98.18 237 A 1 
ATOM 1903 C C   . PHE A 1 237 ? 7.225   -10.365 14.593  1.00 98.34 237 A 1 
ATOM 1904 O O   . PHE A 1 237 ? 6.166   -10.884 14.939  1.00 98.07 237 A 1 
ATOM 1905 C CB  . PHE A 1 237 ? 8.955   -9.561  16.251  1.00 97.99 237 A 1 
ATOM 1906 C CG  . PHE A 1 237 ? 7.882   -9.172  17.247  1.00 97.88 237 A 1 
ATOM 1907 C CD1 . PHE A 1 237 ? 6.980   -8.131  16.953  1.00 96.70 237 A 1 
ATOM 1908 C CD2 . PHE A 1 237 ? 7.758   -9.878  18.456  1.00 97.03 237 A 1 
ATOM 1909 C CE1 . PHE A 1 237 ? 5.963   -7.800  17.865  1.00 96.26 237 A 1 
ATOM 1910 C CE2 . PHE A 1 237 ? 6.742   -9.547  19.369  1.00 96.27 237 A 1 
ATOM 1911 C CZ  . PHE A 1 237 ? 5.841   -8.508  19.072  1.00 96.49 237 A 1 
ATOM 1912 N N   . ILE A 1 238 ? 7.295   -9.535  13.544  1.00 98.39 238 A 1 
ATOM 1913 C CA  . ILE A 1 238 ? 6.131   -9.210  12.707  1.00 98.42 238 A 1 
ATOM 1914 C C   . ILE A 1 238 ? 5.575   -10.484 12.058  1.00 98.46 238 A 1 
ATOM 1915 O O   . ILE A 1 238 ? 4.381   -10.751 12.151  1.00 98.31 238 A 1 
ATOM 1916 C CB  . ILE A 1 238 ? 6.491   -8.128  11.658  1.00 98.35 238 A 1 
ATOM 1917 C CG1 . ILE A 1 238 ? 6.867   -6.795  12.353  1.00 97.81 238 A 1 
ATOM 1918 C CG2 . ILE A 1 238 ? 5.320   -7.899  10.686  1.00 97.90 238 A 1 
ATOM 1919 C CD1 . ILE A 1 238 ? 7.458   -5.735  11.412  1.00 95.94 238 A 1 
ATOM 1920 N N   . ALA A 1 239 ? 6.435   -11.312 11.455  1.00 98.35 239 A 1 
ATOM 1921 C CA  . ALA A 1 239 ? 6.029   -12.557 10.804  1.00 98.36 239 A 1 
ATOM 1922 C C   . ALA A 1 239 ? 5.404   -13.570 11.780  1.00 98.35 239 A 1 
ATOM 1923 O O   . ALA A 1 239 ? 4.410   -14.222 11.451  1.00 98.14 239 A 1 
ATOM 1924 C CB  . ALA A 1 239 ? 7.256   -13.149 10.101  1.00 98.23 239 A 1 
ATOM 1925 N N   . GLU A 1 240 ? 5.961   -13.709 12.982  1.00 98.07 240 A 1 
ATOM 1926 C CA  . GLU A 1 240 ? 5.405   -14.555 14.044  1.00 97.86 240 A 1 
ATOM 1927 C C   . GLU A 1 240 ? 4.046   -14.042 14.518  1.00 98.00 240 A 1 
ATOM 1928 O O   . GLU A 1 240 ? 3.111   -14.828 14.646  1.00 97.52 240 A 1 
ATOM 1929 C CB  . GLU A 1 240 ? 6.385   -14.632 15.218  1.00 97.42 240 A 1 
ATOM 1930 C CG  . GLU A 1 240 ? 7.576   -15.549 14.901  1.00 85.81 240 A 1 
ATOM 1931 C CD  . GLU A 1 240 ? 8.688   -15.482 15.956  1.00 76.62 240 A 1 
ATOM 1932 O OE1 . GLU A 1 240 ? 9.770   -16.044 15.660  1.00 66.84 240 A 1 
ATOM 1933 O OE2 . GLU A 1 240 ? 8.466   -14.883 17.030  1.00 68.58 240 A 1 
ATOM 1934 N N   . THR A 1 241 ? 3.906   -12.722 14.697  1.00 98.16 241 A 1 
ATOM 1935 C CA  . THR A 1 241 ? 2.633   -12.087 15.065  1.00 98.16 241 A 1 
ATOM 1936 C C   . THR A 1 241 ? 1.553   -12.360 14.020  1.00 98.19 241 A 1 
ATOM 1937 O O   . THR A 1 241 ? 0.455   -12.779 14.371  1.00 97.90 241 A 1 
ATOM 1938 C CB  . THR A 1 241 ? 2.813   -10.579 15.269  1.00 98.02 241 A 1 
ATOM 1939 O OG1 . THR A 1 241 ? 3.799   -10.336 16.242  1.00 95.84 241 A 1 
ATOM 1940 C CG2 . THR A 1 241 ? 1.534   -9.913  15.767  1.00 95.74 241 A 1 
ATOM 1941 N N   . VAL A 1 242 ? 1.869   -12.224 12.730  1.00 98.36 242 A 1 
ATOM 1942 C CA  . VAL A 1 242 ? 0.946   -12.548 11.626  1.00 98.23 242 A 1 
ATOM 1943 C C   . VAL A 1 242 ? 0.485   -14.006 11.691  1.00 98.14 242 A 1 
ATOM 1944 O O   . VAL A 1 242 ? -0.712  -14.279 11.595  1.00 97.75 242 A 1 
ATOM 1945 C CB  . VAL A 1 242 ? 1.616   -12.259 10.273  1.00 97.99 242 A 1 
ATOM 1946 C CG1 . VAL A 1 242 ? 0.826   -12.800 9.073   1.00 96.98 242 A 1 
ATOM 1947 C CG2 . VAL A 1 242 ? 1.792   -10.753 10.065  1.00 97.06 242 A 1 
ATOM 1948 N N   . ARG A 1 243 ? 1.416   -14.949 11.883  1.00 97.98 243 A 1 
ATOM 1949 C CA  . ARG A 1 243 ? 1.074   -16.378 12.004  1.00 97.69 243 A 1 
ATOM 1950 C C   . ARG A 1 243 ? 0.208   -16.654 13.227  1.00 97.32 243 A 1 
ATOM 1951 O O   . ARG A 1 243 ? -0.700  -17.471 13.132  1.00 96.82 243 A 1 
ATOM 1952 C CB  . ARG A 1 243 ? 2.338   -17.238 12.064  1.00 97.71 243 A 1 
ATOM 1953 C CG  . ARG A 1 243 ? 3.108   -17.258 10.738  1.00 96.48 243 A 1 
ATOM 1954 C CD  . ARG A 1 243 ? 4.371   -18.097 10.891  1.00 95.70 243 A 1 
ATOM 1955 N NE  . ARG A 1 243 ? 5.315   -17.863 9.786   1.00 92.98 243 A 1 
ATOM 1956 C CZ  . ARG A 1 243 ? 6.513   -17.311 9.875   1.00 90.86 243 A 1 
ATOM 1957 N NH1 . ARG A 1 243 ? 7.025   -16.912 11.010  1.00 83.16 243 A 1 
ATOM 1958 N NH2 . ARG A 1 243 ? 7.233   -17.147 8.805   1.00 86.56 243 A 1 
ATOM 1959 N N   . MET A 1 244 ? 0.462   -15.983 14.353  1.00 97.97 244 A 1 
ATOM 1960 C CA  . MET A 1 244 ? -0.388  -16.097 15.541  1.00 97.75 244 A 1 
ATOM 1961 C C   . MET A 1 244 ? -1.811  -15.631 15.241  1.00 97.85 244 A 1 
ATOM 1962 O O   . MET A 1 244 ? -2.729  -16.394 15.497  1.00 97.11 244 A 1 
ATOM 1963 C CB  . MET A 1 244 ? 0.194   -15.325 16.731  1.00 97.19 244 A 1 
ATOM 1964 C CG  . MET A 1 244 ? 1.417   -16.034 17.322  1.00 86.93 244 A 1 
ATOM 1965 S SD  . MET A 1 244 ? 2.076   -15.301 18.845  1.00 82.53 244 A 1 
ATOM 1966 C CE  . MET A 1 244 ? 2.724   -13.725 18.230  1.00 70.18 244 A 1 
ATOM 1967 N N   . VAL A 1 245 ? -1.983  -14.458 14.627  1.00 97.76 245 A 1 
ATOM 1968 C CA  . VAL A 1 245 ? -3.306  -13.922 14.258  1.00 97.73 245 A 1 
ATOM 1969 C C   . VAL A 1 245 ? -4.082  -14.894 13.368  1.00 97.39 245 A 1 
ATOM 1970 O O   . VAL A 1 245 ? -5.224  -15.198 13.673  1.00 96.83 245 A 1 
ATOM 1971 C CB  . VAL A 1 245 ? -3.172  -12.545 13.584  1.00 97.77 245 A 1 
ATOM 1972 C CG1 . VAL A 1 245 ? -4.506  -12.039 13.017  1.00 97.04 245 A 1 
ATOM 1973 C CG2 . VAL A 1 245 ? -2.669  -11.496 14.581  1.00 97.05 245 A 1 
ATOM 1974 N N   . TYR A 1 246 ? -3.464  -15.454 12.317  1.00 97.18 246 A 1 
ATOM 1975 C CA  . TYR A 1 246 ? -4.139  -16.425 11.443  1.00 96.28 246 A 1 
ATOM 1976 C C   . TYR A 1 246 ? -4.503  -17.756 12.124  1.00 95.81 246 A 1 
ATOM 1977 O O   . TYR A 1 246 ? -5.336  -18.496 11.599  1.00 93.99 246 A 1 
ATOM 1978 C CB  . TYR A 1 246 ? -3.259  -16.724 10.225  1.00 95.39 246 A 1 
ATOM 1979 C CG  . TYR A 1 246 ? -3.218  -15.649 9.162   1.00 95.13 246 A 1 
ATOM 1980 C CD1 . TYR A 1 246 ? -4.419  -15.122 8.643   1.00 93.90 246 A 1 
ATOM 1981 C CD2 . TYR A 1 246 ? -1.986  -15.231 8.627   1.00 94.13 246 A 1 
ATOM 1982 C CE1 . TYR A 1 246 ? -4.388  -14.182 7.601   1.00 93.39 246 A 1 
ATOM 1983 C CE2 . TYR A 1 246 ? -1.950  -14.292 7.579   1.00 93.49 246 A 1 
ATOM 1984 C CZ  . TYR A 1 246 ? -3.151  -13.768 7.061   1.00 93.83 246 A 1 
ATOM 1985 O OH  . TYR A 1 246 ? -3.122  -12.867 6.044   1.00 92.34 246 A 1 
ATOM 1986 N N   . ASN A 1 247 ? -3.852  -18.095 13.227  1.00 96.84 247 A 1 
ATOM 1987 C CA  . ASN A 1 247 ? -4.116  -19.328 13.965  1.00 96.25 247 A 1 
ATOM 1988 C C   . ASN A 1 247 ? -5.219  -19.179 15.022  1.00 95.61 247 A 1 
ATOM 1989 O O   . ASN A 1 247 ? -5.683  -20.201 15.526  1.00 93.34 247 A 1 
ATOM 1990 C CB  . ASN A 1 247 ? -2.809  -19.818 14.601  1.00 96.10 247 A 1 
ATOM 1991 C CG  . ASN A 1 247 ? -1.836  -20.427 13.607  1.00 92.71 247 A 1 
ATOM 1992 O OD1 . ASN A 1 247 ? -2.171  -21.004 12.591  1.00 82.36 247 A 1 
ATOM 1993 N ND2 . ASN A 1 247 ? -0.559  -20.371 13.901  1.00 82.04 247 A 1 
ATOM 1994 N N   . VAL A 1 248 ? -5.623  -17.954 15.378  1.00 96.77 248 A 1 
ATOM 1995 C CA  . VAL A 1 248 ? -6.752  -17.724 16.284  1.00 96.33 248 A 1 
ATOM 1996 C C   . VAL A 1 248 ? -8.043  -18.025 15.531  1.00 95.16 248 A 1 
ATOM 1997 O O   . VAL A 1 248 ? -8.211  -17.616 14.383  1.00 92.90 248 A 1 
ATOM 1998 C CB  . VAL A 1 248 ? -6.765  -16.297 16.864  1.00 96.43 248 A 1 
ATOM 1999 C CG1 . VAL A 1 248 ? -7.906  -16.117 17.880  1.00 94.89 248 A 1 
ATOM 2000 C CG2 . VAL A 1 248 ? -5.456  -15.986 17.603  1.00 95.10 248 A 1 
ATOM 2001 N N   . LYS A 1 249 ? -8.939  -18.786 16.162  1.00 95.27 249 A 1 
ATOM 2002 C CA  . LYS A 1 249 ? -10.283 -19.090 15.653  1.00 93.45 249 A 1 
ATOM 2003 C C   . LYS A 1 249 ? -11.242 -19.202 16.825  1.00 93.14 249 A 1 
ATOM 2004 O O   . LYS A 1 249 ? -10.996 -19.992 17.740  1.00 87.86 249 A 1 
ATOM 2005 C CB  . LYS A 1 249 ? -10.308 -20.401 14.851  1.00 89.69 249 A 1 
ATOM 2006 C CG  . LYS A 1 249 ? -9.448  -20.324 13.589  1.00 82.26 249 A 1 
ATOM 2007 C CD  . LYS A 1 249 ? -9.778  -21.475 12.639  1.00 75.05 249 A 1 
ATOM 2008 C CE  . LYS A 1 249 ? -8.997  -21.259 11.344  1.00 70.32 249 A 1 
ATOM 2009 N NZ  . LYS A 1 249 ? -9.667  -21.929 10.204  1.00 60.34 249 A 1 
ATOM 2010 N N   . LYS A 1 250 ? -12.359 -18.465 16.782  1.00 91.01 250 A 1 
ATOM 2011 C CA  . LYS A 1 250 ? -13.385 -18.472 17.824  1.00 89.30 250 A 1 
ATOM 2012 C C   . LYS A 1 250 ? -14.780 -18.570 17.217  1.00 88.63 250 A 1 
ATOM 2013 O O   . LYS A 1 250 ? -15.246 -17.655 16.546  1.00 81.07 250 A 1 
ATOM 2014 C CB  . LYS A 1 250 ? -13.206 -17.230 18.696  1.00 86.70 250 A 1 
ATOM 2015 C CG  . LYS A 1 250 ? -14.093 -17.290 19.951  1.00 84.87 250 A 1 
ATOM 2016 C CD  . LYS A 1 250 ? -13.672 -16.140 20.862  1.00 81.13 250 A 1 
ATOM 2017 C CE  . LYS A 1 250 ? -14.345 -16.151 22.227  1.00 78.34 250 A 1 
ATOM 2018 N NZ  . LYS A 1 250 ? -13.637 -15.181 23.097  1.00 70.71 250 A 1 
ATOM 2019 N N   . GLY A 1 251 ? -15.458 -19.698 17.466  1.00 87.77 251 A 1 
ATOM 2020 C CA  . GLY A 1 251 ? -16.738 -19.995 16.823  1.00 87.10 251 A 1 
ATOM 2021 C C   . GLY A 1 251 ? -16.597 -19.998 15.296  1.00 88.40 251 A 1 
ATOM 2022 O O   . GLY A 1 251 ? -15.719 -20.677 14.763  1.00 83.38 251 A 1 
ATOM 2023 N N   . ASN A 1 252 ? -17.439 -19.218 14.607  1.00 87.90 252 A 1 
ATOM 2024 C CA  . ASN A 1 252 ? -17.357 -18.994 13.158  1.00 87.23 252 A 1 
ATOM 2025 C C   . ASN A 1 252 ? -16.378 -17.865 12.773  1.00 87.85 252 A 1 
ATOM 2026 O O   . ASN A 1 252 ? -16.237 -17.544 11.588  1.00 82.30 252 A 1 
ATOM 2027 C CB  . ASN A 1 252 ? -18.778 -18.725 12.621  1.00 84.69 252 A 1 
ATOM 2028 C CG  . ASN A 1 252 ? -19.699 -19.934 12.702  1.00 82.58 252 A 1 
ATOM 2029 O OD1 . ASN A 1 252 ? -19.288 -21.068 12.888  1.00 75.50 252 A 1 
ATOM 2030 N ND2 . ASN A 1 252 ? -20.985 -19.723 12.553  1.00 75.10 252 A 1 
ATOM 2031 N N   . GLY A 1 253 ? -15.722 -17.239 13.758  1.00 89.06 253 A 1 
ATOM 2032 C CA  . GLY A 1 253 ? -14.761 -16.168 13.555  1.00 89.72 253 A 1 
ATOM 2033 C C   . GLY A 1 253 ? -13.427 -16.683 13.011  1.00 91.15 253 A 1 
ATOM 2034 O O   . GLY A 1 253 ? -12.894 -17.694 13.463  1.00 89.01 253 A 1 
ATOM 2035 N N   . GLU A 1 254 ? -12.892 -15.981 12.018  1.00 91.30 254 A 1 
ATOM 2036 C CA  . GLU A 1 254 ? -11.527 -16.172 11.539  1.00 91.57 254 A 1 
ATOM 2037 C C   . GLU A 1 254 ? -11.016 -14.913 10.830  1.00 92.95 254 A 1 
ATOM 2038 O O   . GLU A 1 254 ? -11.720 -14.283 10.033  1.00 91.08 254 A 1 
ATOM 2039 C CB  . GLU A 1 254 ? -11.394 -17.402 10.628  1.00 87.65 254 A 1 
ATOM 2040 C CG  . GLU A 1 254 ? -12.231 -17.326 9.341   1.00 79.61 254 A 1 
ATOM 2041 C CD  . GLU A 1 254 ? -11.947 -18.452 8.338   1.00 80.54 254 A 1 
ATOM 2042 O OE1 . GLU A 1 254 ? -12.637 -18.450 7.290   1.00 72.55 254 A 1 
ATOM 2043 O OE2 . GLU A 1 254 ? -11.000 -19.245 8.532   1.00 73.48 254 A 1 
ATOM 2044 N N   . ILE A 1 255 ? -9.747  -14.583 11.070  1.00 93.44 255 A 1 
ATOM 2045 C CA  . ILE A 1 255 ? -9.058  -13.544 10.307  1.00 94.06 255 A 1 
ATOM 2046 C C   . ILE A 1 255 ? -8.482  -14.161 9.030   1.00 93.60 255 A 1 
ATOM 2047 O O   . ILE A 1 255 ? -7.623  -15.039 9.057   1.00 92.62 255 A 1 
ATOM 2048 C CB  . ILE A 1 255 ? -8.002  -12.823 11.161  1.00 94.64 255 A 1 
ATOM 2049 C CG1 . ILE A 1 255 ? -8.594  -12.224 12.456  1.00 94.30 255 A 1 
ATOM 2050 C CG2 . ILE A 1 255 ? -7.312  -11.726 10.329  1.00 94.43 255 A 1 
ATOM 2051 C CD1 . ILE A 1 255 ? -9.823  -11.316 12.283  1.00 93.25 255 A 1 
ATOM 2052 N N   . ARG A 1 256 ? -8.951  -13.672 7.883   1.00 92.40 256 A 1 
ATOM 2053 C CA  . ARG A 1 256 ? -8.603  -14.222 6.555   1.00 91.19 256 A 1 
ATOM 2054 C C   . ARG A 1 256 ? -7.563  -13.397 5.802   1.00 90.89 256 A 1 
ATOM 2055 O O   . ARG A 1 256 ? -7.014  -13.861 4.801   1.00 88.63 256 A 1 
ATOM 2056 C CB  . ARG A 1 256 ? -9.875  -14.370 5.719   1.00 90.12 256 A 1 
ATOM 2057 C CG  . ARG A 1 256 ? -10.892 -15.332 6.350   1.00 87.81 256 A 1 
ATOM 2058 C CD  . ARG A 1 256 ? -12.160 -15.388 5.494   1.00 85.97 256 A 1 
ATOM 2059 N NE  . ARG A 1 256 ? -13.175 -16.232 6.130   1.00 84.05 256 A 1 
ATOM 2060 C CZ  . ARG A 1 256 ? -14.448 -16.321 5.809   1.00 81.37 256 A 1 
ATOM 2061 N NH1 . ARG A 1 256 ? -14.987 -15.654 4.834   1.00 77.30 256 A 1 
ATOM 2062 N NH2 . ARG A 1 256 ? -15.213 -17.108 6.490   1.00 75.69 256 A 1 
ATOM 2063 N N   . ARG A 1 257 ? -7.312  -12.162 6.243   1.00 90.73 257 A 1 
ATOM 2064 C CA  . ARG A 1 257 ? -6.269  -11.290 5.681   1.00 91.05 257 A 1 
ATOM 2065 C C   . ARG A 1 257 ? -5.683  -10.381 6.752   1.00 92.43 257 A 1 
ATOM 2066 O O   . ARG A 1 257 ? -6.421  -9.667  7.427   1.00 91.71 257 A 1 
ATOM 2067 C CB  . ARG A 1 257 ? -6.826  -10.483 4.497   1.00 89.15 257 A 1 
ATOM 2068 C CG  . ARG A 1 257 ? -5.744  -9.628  3.806   1.00 81.75 257 A 1 
ATOM 2069 C CD  . ARG A 1 257 ? -6.271  -9.024  2.502   1.00 78.48 257 A 1 
ATOM 2070 N NE  . ARG A 1 257 ? -5.252  -8.195  1.822   1.00 72.87 257 A 1 
ATOM 2071 C CZ  . ARG A 1 257 ? -5.303  -7.744  0.573   1.00 69.65 257 A 1 
ATOM 2072 N NH1 . ARG A 1 257 ? -6.308  -7.971  -0.209  1.00 60.76 257 A 1 
ATOM 2073 N NH2 . ARG A 1 257 ? -4.324  -7.051  0.078   1.00 60.53 257 A 1 
ATOM 2074 N N   . VAL A 1 258 ? -4.355  -10.372 6.823   1.00 94.68 258 A 1 
ATOM 2075 C CA  . VAL A 1 258 ? -3.568  -9.503  7.697   1.00 95.22 258 A 1 
ATOM 2076 C C   . VAL A 1 258 ? -2.695  -8.596  6.835   1.00 94.99 258 A 1 
ATOM 2077 O O   . VAL A 1 258 ? -1.772  -9.065  6.171   1.00 94.19 258 A 1 
ATOM 2078 C CB  . VAL A 1 258 ? -2.730  -10.339 8.682   1.00 95.56 258 A 1 
ATOM 2079 C CG1 . VAL A 1 258 ? -1.892  -9.438  9.583   1.00 94.92 258 A 1 
ATOM 2080 C CG2 . VAL A 1 258 ? -3.625  -11.203 9.584   1.00 95.07 258 A 1 
ATOM 2081 N N   . ASN A 1 259 ? -2.994  -7.306  6.831   1.00 94.82 259 A 1 
ATOM 2082 C CA  . ASN A 1 259 ? -2.131  -6.270  6.271   1.00 94.93 259 A 1 
ATOM 2083 C C   . ASN A 1 259 ? -1.160  -5.764  7.349   1.00 95.67 259 A 1 
ATOM 2084 O O   . ASN A 1 259 ? -1.386  -5.974  8.541   1.00 95.50 259 A 1 
ATOM 2085 C CB  . ASN A 1 259 ? -2.991  -5.138  5.694   1.00 94.24 259 A 1 
ATOM 2086 C CG  . ASN A 1 259 ? -3.841  -5.536  4.500   1.00 93.00 259 A 1 
ATOM 2087 O OD1 . ASN A 1 259 ? -3.621  -6.518  3.805   1.00 87.68 259 A 1 
ATOM 2088 N ND2 . ASN A 1 259 ? -4.844  -4.750  4.192   1.00 86.72 259 A 1 
ATOM 2089 N N   . ILE A 1 260 ? -0.089  -5.083  6.948   1.00 97.47 260 A 1 
ATOM 2090 C CA  . ILE A 1 260 ? 0.919   -4.535  7.859   1.00 97.59 260 A 1 
ATOM 2091 C C   . ILE A 1 260 ? 1.056   -3.031  7.636   1.00 97.43 260 A 1 
ATOM 2092 O O   . ILE A 1 260 ? 1.171   -2.580  6.500   1.00 96.82 260 A 1 
ATOM 2093 C CB  . ILE A 1 260 ? 2.265   -5.271  7.680   1.00 97.46 260 A 1 
ATOM 2094 C CG1 . ILE A 1 260 ? 2.160   -6.799  7.891   1.00 95.96 260 A 1 
ATOM 2095 C CG2 . ILE A 1 260 ? 3.341   -4.690  8.609   1.00 96.76 260 A 1 
ATOM 2096 C CD1 . ILE A 1 260 ? 1.701   -7.230  9.293   1.00 93.02 260 A 1 
ATOM 2097 N N   . ASN A 1 261 ? 1.098   -2.259  8.722   1.00 96.83 261 A 1 
ATOM 2098 C CA  . ASN A 1 261 ? 1.596   -0.889  8.730   1.00 96.43 261 A 1 
ATOM 2099 C C   . ASN A 1 261 ? 2.756   -0.820  9.729   1.00 96.46 261 A 1 
ATOM 2100 O O   . ASN A 1 261 ? 2.549   -0.870  10.940  1.00 95.07 261 A 1 
ATOM 2101 C CB  . ASN A 1 261 ? 0.445   0.086   9.030   1.00 95.54 261 A 1 
ATOM 2102 C CG  . ASN A 1 261 ? 0.866   1.550   8.961   1.00 93.09 261 A 1 
ATOM 2103 O OD1 . ASN A 1 261 ? 2.007   1.929   9.167   1.00 82.40 261 A 1 
ATOM 2104 N ND2 . ASN A 1 261 ? -0.055  2.439   8.687   1.00 82.25 261 A 1 
ATOM 2105 N N   . ALA A 1 262 ? 3.983   -0.779  9.221   1.00 96.98 262 A 1 
ATOM 2106 C CA  . ALA A 1 262 ? 5.198   -0.773  10.030  1.00 96.73 262 A 1 
ATOM 2107 C C   . ALA A 1 262 ? 6.343   -0.036  9.322   1.00 96.79 262 A 1 
ATOM 2108 O O   . ALA A 1 262 ? 6.192   0.509   8.221   1.00 95.73 262 A 1 
ATOM 2109 C CB  . ALA A 1 262 ? 5.559   -2.224  10.393  1.00 96.27 262 A 1 
ATOM 2110 N N   . ALA A 1 263 ? 7.515   -0.009  9.967   1.00 97.27 263 A 1 
ATOM 2111 C CA  . ALA A 1 263 ? 8.712   0.638   9.447   1.00 97.20 263 A 1 
ATOM 2112 C C   . ALA A 1 263 ? 9.227   0.001   8.136   1.00 97.62 263 A 1 
ATOM 2113 O O   . ALA A 1 263 ? 8.975   -1.177  7.874   1.00 96.97 263 A 1 
ATOM 2114 C CB  . ALA A 1 263 ? 9.780   0.589   10.537  1.00 96.03 263 A 1 
ATOM 2115 N N   . PRO A 1 264 ? 9.998   0.757   7.322   1.00 98.01 264 A 1 
ATOM 2116 C CA  . PRO A 1 264 ? 10.784  0.205   6.223   1.00 97.86 264 A 1 
ATOM 2117 C C   . PRO A 1 264 ? 11.677  -0.958  6.660   1.00 97.84 264 A 1 
ATOM 2118 O O   . PRO A 1 264 ? 12.362  -0.871  7.675   1.00 96.87 264 A 1 
ATOM 2119 C CB  . PRO A 1 264 ? 11.641  1.368   5.715   1.00 97.19 264 A 1 
ATOM 2120 C CG  . PRO A 1 264 ? 10.794  2.592   6.036   1.00 96.15 264 A 1 
ATOM 2121 C CD  . PRO A 1 264 ? 10.166  2.209   7.370   1.00 97.50 264 A 1 
ATOM 2122 N N   . LEU A 1 265 ? 11.734  -2.019  5.851   1.00 97.73 265 A 1 
ATOM 2123 C CA  . LEU A 1 265 ? 12.590  -3.183  6.082   1.00 97.86 265 A 1 
ATOM 2124 C C   . LEU A 1 265 ? 13.687  -3.289  5.012   1.00 98.01 265 A 1 
ATOM 2125 O O   . LEU A 1 265 ? 13.664  -2.606  3.979   1.00 97.62 265 A 1 
ATOM 2126 C CB  . LEU A 1 265 ? 11.721  -4.458  6.163   1.00 97.89 265 A 1 
ATOM 2127 C CG  . LEU A 1 265 ? 10.601  -4.446  7.223   1.00 97.43 265 A 1 
ATOM 2128 C CD1 . LEU A 1 265 ? 9.848   -5.782  7.181   1.00 96.17 265 A 1 
ATOM 2129 C CD2 . LEU A 1 265 ? 11.135  -4.246  8.642   1.00 96.07 265 A 1 
ATOM 2130 N N   . THR A 1 266 ? 14.672  -4.166  5.251   1.00 97.63 266 A 1 
ATOM 2131 C CA  . THR A 1 266 ? 15.573  -4.637  4.189   1.00 97.69 266 A 1 
ATOM 2132 C C   . THR A 1 266 ? 14.827  -5.586  3.242   1.00 97.93 266 A 1 
ATOM 2133 O O   . THR A 1 266 ? 13.740  -6.068  3.572   1.00 97.78 266 A 1 
ATOM 2134 C CB  . THR A 1 266 ? 16.824  -5.329  4.751   1.00 97.59 266 A 1 
ATOM 2135 O OG1 . THR A 1 266 ? 16.506  -6.572  5.321   1.00 96.37 266 A 1 
ATOM 2136 C CG2 . THR A 1 266 ? 17.542  -4.489  5.811   1.00 95.31 266 A 1 
ATOM 2137 N N   . ILE A 1 267 ? 15.416  -5.898  2.084   1.00 97.36 267 A 1 
ATOM 2138 C CA  . ILE A 1 267 ? 14.836  -6.863  1.129   1.00 97.60 267 A 1 
ATOM 2139 C C   . ILE A 1 267 ? 14.599  -8.223  1.812   1.00 97.83 267 A 1 
ATOM 2140 O O   . ILE A 1 267 ? 13.537  -8.827  1.669   1.00 97.39 267 A 1 
ATOM 2141 C CB  . ILE A 1 267 ? 15.747  -6.988  -0.118  1.00 97.29 267 A 1 
ATOM 2142 C CG1 . ILE A 1 267 ? 15.847  -5.631  -0.854  1.00 96.12 267 A 1 
ATOM 2143 C CG2 . ILE A 1 267 ? 15.236  -8.090  -1.063  1.00 96.38 267 A 1 
ATOM 2144 C CD1 . ILE A 1 267 ? 16.816  -5.615  -2.040  1.00 93.44 267 A 1 
ATOM 2145 N N   . GLU A 1 268 ? 15.553  -8.693  2.624   1.00 97.26 268 A 1 
ATOM 2146 C CA  . GLU A 1 268 ? 15.427  -9.933  3.398   1.00 97.46 268 A 1 
ATOM 2147 C C   . GLU A 1 268 ? 14.334  -9.837  4.470   1.00 97.71 268 A 1 
ATOM 2148 O O   . GLU A 1 268 ? 13.614  -10.808 4.703   1.00 97.35 268 A 1 
ATOM 2149 C CB  . GLU A 1 268 ? 16.754  -10.296 4.089   1.00 97.25 268 A 1 
ATOM 2150 C CG  . GLU A 1 268 ? 17.926  -10.584 3.135   1.00 88.18 268 A 1 
ATOM 2151 C CD  . GLU A 1 268 ? 18.430  -9.343  2.384   1.00 84.09 268 A 1 
ATOM 2152 O OE1 . GLU A 1 268 ? 18.923  -9.539  1.251   1.00 74.50 268 A 1 
ATOM 2153 O OE2 . GLU A 1 268 ? 18.264  -8.217  2.913   1.00 76.77 268 A 1 
ATOM 2154 N N   . GLY A 1 269 ? 14.195  -8.664  5.107   1.00 97.86 269 A 1 
ATOM 2155 C CA  . GLY A 1 269 ? 13.133  -8.394  6.066   1.00 97.84 269 A 1 
ATOM 2156 C C   . GLY A 1 269 ? 11.746  -8.467  5.430   1.00 98.13 269 A 1 
ATOM 2157 O O   . GLY A 1 269 ? 10.881  -9.176  5.937   1.00 97.91 269 A 1 
ATOM 2158 N N   . PHE A 1 270 ? 11.547  -7.813  4.284   1.00 98.21 270 A 1 
ATOM 2159 C CA  . PHE A 1 270 ? 10.294  -7.911  3.529   1.00 98.13 270 A 1 
ATOM 2160 C C   . PHE A 1 270 ? 9.998   -9.346  3.085   1.00 98.00 270 A 1 
ATOM 2161 O O   . PHE A 1 270 ? 8.860   -9.795  3.214   1.00 97.64 270 A 1 
ATOM 2162 C CB  . PHE A 1 270 ? 10.337  -6.982  2.311   1.00 98.02 270 A 1 
ATOM 2163 C CG  . PHE A 1 270 ? 10.120  -5.517  2.633   1.00 98.16 270 A 1 
ATOM 2164 C CD1 . PHE A 1 270 ? 8.916   -5.101  3.228   1.00 97.71 270 A 1 
ATOM 2165 C CD2 . PHE A 1 270 ? 11.097  -4.566  2.298   1.00 97.69 270 A 1 
ATOM 2166 C CE1 . PHE A 1 270 ? 8.694   -3.741  3.497   1.00 97.47 270 A 1 
ATOM 2167 C CE2 . PHE A 1 270 ? 10.875  -3.203  2.563   1.00 97.29 270 A 1 
ATOM 2168 C CZ  . PHE A 1 270 ? 9.675   -2.791  3.162   1.00 97.58 270 A 1 
ATOM 2169 N N   . ARG A 1 271 ? 11.017  -10.097 2.637   1.00 97.73 271 A 1 
ATOM 2170 C CA  . ARG A 1 271 ? 10.862  -11.518 2.282   1.00 97.48 271 A 1 
ATOM 2171 C C   . ARG A 1 271 ? 10.391  -12.351 3.477   1.00 97.45 271 A 1 
ATOM 2172 O O   . ARG A 1 271 ? 9.450   -13.125 3.336   1.00 96.89 271 A 1 
ATOM 2173 C CB  . ARG A 1 271 ? 12.176  -12.040 1.686   1.00 96.96 271 A 1 
ATOM 2174 C CG  . ARG A 1 271 ? 11.998  -13.438 1.079   1.00 89.70 271 A 1 
ATOM 2175 C CD  . ARG A 1 271 ? 13.271  -13.931 0.385   1.00 91.32 271 A 1 
ATOM 2176 N NE  . ARG A 1 271 ? 13.647  -13.071 -0.760  1.00 86.67 271 A 1 
ATOM 2177 C CZ  . ARG A 1 271 ? 14.695  -12.270 -0.864  1.00 83.96 271 A 1 
ATOM 2178 N NH1 . ARG A 1 271 ? 15.604  -12.186 0.068   1.00 71.33 271 A 1 
ATOM 2179 N NH2 . ARG A 1 271 ? 14.848  -11.518 -1.917  1.00 74.67 271 A 1 
ATOM 2180 N N   . THR A 1 272 ? 10.978  -12.130 4.658   1.00 97.96 272 A 1 
ATOM 2181 C CA  . THR A 1 272 ? 10.579  -12.808 5.907   1.00 98.08 272 A 1 
ATOM 2182 C C   . THR A 1 272 ? 9.110   -12.543 6.253   1.00 98.07 272 A 1 
ATOM 2183 O O   . THR A 1 272 ? 8.374   -13.462 6.608   1.00 97.59 272 A 1 
ATOM 2184 C CB  . THR A 1 272 ? 11.462  -12.342 7.077   1.00 98.04 272 A 1 
ATOM 2185 O OG1 . THR A 1 272 ? 12.822  -12.592 6.814   1.00 96.17 272 A 1 
ATOM 2186 C CG2 . THR A 1 272 ? 11.123  -13.041 8.397   1.00 95.98 272 A 1 
ATOM 2187 N N   . VAL A 1 273 ? 8.663   -11.286 6.142   1.00 98.28 273 A 1 
ATOM 2188 C CA  . VAL A 1 273 ? 7.272   -10.911 6.446   1.00 98.14 273 A 1 
ATOM 2189 C C   . VAL A 1 273 ? 6.310   -11.431 5.373   1.00 97.90 273 A 1 
ATOM 2190 O O   . VAL A 1 273 ? 5.251   -11.960 5.711   1.00 97.25 273 A 1 
ATOM 2191 C CB  . VAL A 1 273 ? 7.160   -9.389  6.663   1.00 97.81 273 A 1 
ATOM 2192 C CG1 . VAL A 1 273 ? 5.721   -8.961  6.949   1.00 95.15 273 A 1 
ATOM 2193 C CG2 . VAL A 1 273 ? 7.988   -8.950  7.879   1.00 94.75 273 A 1 
ATOM 2194 N N   . LYS A 1 274 ? 6.691   -11.385 4.086   1.00 97.34 274 A 1 
ATOM 2195 C CA  . LYS A 1 274 ? 5.916   -11.976 2.979   1.00 96.72 274 A 1 
ATOM 2196 C C   . LYS A 1 274 ? 5.651   -13.470 3.192   1.00 96.63 274 A 1 
ATOM 2197 O O   . LYS A 1 274 ? 4.529   -13.933 2.996   1.00 95.96 274 A 1 
ATOM 2198 C CB  . LYS A 1 274 ? 6.664   -11.736 1.656   1.00 95.72 274 A 1 
ATOM 2199 C CG  . LYS A 1 274 ? 5.884   -12.292 0.459   1.00 93.95 274 A 1 
ATOM 2200 C CD  . LYS A 1 274 ? 6.711   -12.259 -0.825  1.00 89.91 274 A 1 
ATOM 2201 C CE  . LYS A 1 274 ? 5.874   -12.894 -1.940  1.00 82.87 274 A 1 
ATOM 2202 N NZ  . LYS A 1 274 ? 6.623   -12.979 -3.210  1.00 75.70 274 A 1 
ATOM 2203 N N   . GLU A 1 275 ? 6.661   -14.226 3.634   1.00 96.24 275 A 1 
ATOM 2204 C CA  . GLU A 1 275 ? 6.558   -15.672 3.901   1.00 95.97 275 A 1 
ATOM 2205 C C   . GLU A 1 275 ? 5.582   -16.030 5.039   1.00 95.86 275 A 1 
ATOM 2206 O O   . GLU A 1 275 ? 5.178   -17.187 5.170   1.00 94.81 275 A 1 
ATOM 2207 C CB  . GLU A 1 275 ? 7.952   -16.222 4.233   1.00 95.78 275 A 1 
ATOM 2208 C CG  . GLU A 1 275 ? 8.856   -16.355 2.997   1.00 89.90 275 A 1 
ATOM 2209 C CD  . GLU A 1 275 ? 10.314  -16.683 3.357   1.00 83.43 275 A 1 
ATOM 2210 O OE1 . GLU A 1 275 ? 11.152  -16.652 2.423   1.00 74.84 275 A 1 
ATOM 2211 O OE2 . GLU A 1 275 ? 10.597  -16.958 4.547   1.00 76.60 275 A 1 
ATOM 2212 N N   . ALA A 1 276 ? 5.175   -15.054 5.860   1.00 96.91 276 A 1 
ATOM 2213 C CA  . ALA A 1 276 ? 4.113   -15.234 6.848   1.00 96.63 276 A 1 
ATOM 2214 C C   . ALA A 1 276 ? 2.701   -15.155 6.241   1.00 96.01 276 A 1 
ATOM 2215 O O   . ALA A 1 276 ? 1.726   -15.377 6.960   1.00 94.65 276 A 1 
ATOM 2216 C CB  . ALA A 1 276 ? 4.309   -14.231 7.984   1.00 96.95 276 A 1 
ATOM 2217 N N   . GLY A 1 277 ? 2.582   -14.862 4.945   1.00 94.69 277 A 1 
ATOM 2218 C CA  . GLY A 1 277 ? 1.306   -14.770 4.248   1.00 93.54 277 A 1 
ATOM 2219 C C   . GLY A 1 277 ? 0.576   -13.449 4.492   1.00 93.46 277 A 1 
ATOM 2220 O O   . GLY A 1 277 ? -0.643  -13.450 4.632   1.00 91.27 277 A 1 
ATOM 2221 N N   . ILE A 1 278 ? 1.296   -12.323 4.564   1.00 94.77 278 A 1 
ATOM 2222 C CA  . ILE A 1 278 ? 0.644   -11.010 4.655   1.00 94.50 278 A 1 
ATOM 2223 C C   . ILE A 1 278 ? -0.091  -10.638 3.356   1.00 93.80 278 A 1 
ATOM 2224 O O   . ILE A 1 278 ? 0.249   -11.115 2.272   1.00 91.79 278 A 1 
ATOM 2225 C CB  . ILE A 1 278 ? 1.615   -9.894  5.089   1.00 94.44 278 A 1 
ATOM 2226 C CG1 . ILE A 1 278 ? 2.719   -9.613  4.058   1.00 92.30 278 A 1 
ATOM 2227 C CG2 . ILE A 1 278 ? 2.205   -10.236 6.467   1.00 91.02 278 A 1 
ATOM 2228 C CD1 . ILE A 1 278 ? 3.366   -8.241  4.266   1.00 91.11 278 A 1 
ATOM 2229 N N   . GLY A 1 279 ? -1.097  -9.767  3.474   1.00 92.84 279 A 1 
ATOM 2230 C CA  . GLY A 1 279 ? -1.637  -9.004  2.355   1.00 91.89 279 A 1 
ATOM 2231 C C   . GLY A 1 279 ? -0.757  -7.784  2.053   1.00 92.08 279 A 1 
ATOM 2232 O O   . GLY A 1 279 ? 0.443   -7.910  1.867   1.00 90.74 279 A 1 
ATOM 2233 N N   . THR A 1 280 ? -1.349  -6.595  2.063   1.00 92.92 280 A 1 
ATOM 2234 C CA  . THR A 1 280 ? -0.655  -5.339  1.747   1.00 93.20 280 A 1 
ATOM 2235 C C   . THR A 1 280 ? 0.320   -4.928  2.851   1.00 94.15 280 A 1 
ATOM 2236 O O   . THR A 1 280 ? -0.058  -4.890  4.024   1.00 94.15 280 A 1 
ATOM 2237 C CB  . THR A 1 280 ? -1.664  -4.203  1.520   1.00 92.35 280 A 1 
ATOM 2238 O OG1 . THR A 1 280 ? -2.751  -4.629  0.736   1.00 89.40 280 A 1 
ATOM 2239 C CG2 . THR A 1 280 ? -1.061  -2.990  0.836   1.00 89.60 280 A 1 
ATOM 2240 N N   . TYR A 1 281 ? 1.546   -4.536  2.480   1.00 95.97 281 A 1 
ATOM 2241 C CA  . TYR A 1 281 ? 2.463   -3.814  3.360   1.00 96.30 281 A 1 
ATOM 2242 C C   . TYR A 1 281 ? 2.368   -2.312  3.074   1.00 95.99 281 A 1 
ATOM 2243 O O   . TYR A 1 281 ? 2.719   -1.854  1.984   1.00 94.77 281 A 1 
ATOM 2244 C CB  . TYR A 1 281 ? 3.888   -4.340  3.207   1.00 96.57 281 A 1 
ATOM 2245 C CG  . TYR A 1 281 ? 4.780   -4.054  4.405   1.00 97.14 281 A 1 
ATOM 2246 C CD1 . TYR A 1 281 ? 5.150   -2.739  4.743   1.00 96.64 281 A 1 
ATOM 2247 C CD2 . TYR A 1 281 ? 5.234   -5.127  5.198   1.00 96.51 281 A 1 
ATOM 2248 C CE1 . TYR A 1 281 ? 5.969   -2.499  5.862   1.00 96.45 281 A 1 
ATOM 2249 C CE2 . TYR A 1 281 ? 6.059   -4.892  6.312   1.00 96.29 281 A 1 
ATOM 2250 C CZ  . TYR A 1 281 ? 6.432   -3.578  6.644   1.00 96.94 281 A 1 
ATOM 2251 O OH  . TYR A 1 281 ? 7.240   -3.359  7.714   1.00 96.67 281 A 1 
ATOM 2252 N N   . GLN A 1 282 ? 1.902   -1.541  4.054   1.00 96.87 282 A 1 
ATOM 2253 C CA  . GLN A 1 282 ? 1.703   -0.102  3.926   1.00 96.86 282 A 1 
ATOM 2254 C C   . GLN A 1 282 ? 2.856   0.678   4.568   1.00 97.06 282 A 1 
ATOM 2255 O O   . GLN A 1 282 ? 3.191   0.466   5.733   1.00 96.14 282 A 1 
ATOM 2256 C CB  . GLN A 1 282 ? 0.356   0.312   4.528   1.00 95.92 282 A 1 
ATOM 2257 C CG  . GLN A 1 282 ? -0.827  -0.366  3.815   1.00 90.66 282 A 1 
ATOM 2258 C CD  . GLN A 1 282 ? -2.185  0.115   4.316   1.00 90.54 282 A 1 
ATOM 2259 O OE1 . GLN A 1 282 ? -2.322  0.762   5.340   1.00 82.14 282 A 1 
ATOM 2260 N NE2 . GLN A 1 282 ? -3.248  -0.182  3.614   1.00 79.87 282 A 1 
ATOM 2261 N N   . ILE A 1 283 ? 3.422   1.613   3.806   1.00 97.32 283 A 1 
ATOM 2262 C CA  . ILE A 1 283 ? 4.396   2.598   4.291   1.00 97.27 283 A 1 
ATOM 2263 C C   . ILE A 1 283 ? 3.980   3.966   3.757   1.00 97.06 283 A 1 
ATOM 2264 O O   . ILE A 1 283 ? 4.031   4.214   2.552   1.00 96.10 283 A 1 
ATOM 2265 C CB  . ILE A 1 283 ? 5.845   2.248   3.878   1.00 97.07 283 A 1 
ATOM 2266 C CG1 . ILE A 1 283 ? 6.241   0.855   4.410   1.00 95.16 283 A 1 
ATOM 2267 C CG2 . ILE A 1 283 ? 6.814   3.326   4.409   1.00 95.56 283 A 1 
ATOM 2268 C CD1 . ILE A 1 283 ? 7.645   0.401   4.008   1.00 91.50 283 A 1 
ATOM 2269 N N   . PHE A 1 284 ? 3.591   4.861   4.657   1.00 95.93 284 A 1 
ATOM 2270 C CA  . PHE A 1 284 ? 3.268   6.233   4.280   1.00 95.65 284 A 1 
ATOM 2271 C C   . PHE A 1 284 ? 4.538   7.078   4.304   1.00 95.77 284 A 1 
ATOM 2272 O O   . PHE A 1 284 ? 5.280   7.036   5.285   1.00 93.19 284 A 1 
ATOM 2273 C CB  . PHE A 1 284 ? 2.166   6.799   5.183   1.00 94.42 284 A 1 
ATOM 2274 C CG  . PHE A 1 284 ? 0.920   5.936   5.330   1.00 93.14 284 A 1 
ATOM 2275 C CD1 . PHE A 1 284 ? 0.546   4.999   4.346   1.00 87.15 284 A 1 
ATOM 2276 C CD2 . PHE A 1 284 ? 0.133   6.059   6.495   1.00 86.59 284 A 1 
ATOM 2277 C CE1 . PHE A 1 284 ? -0.582  4.178   4.535   1.00 83.90 284 A 1 
ATOM 2278 C CE2 . PHE A 1 284 ? -0.995  5.245   6.678   1.00 83.06 284 A 1 
ATOM 2279 C CZ  . PHE A 1 284 ? -1.349  4.294   5.703   1.00 84.43 284 A 1 
ATOM 2280 N N   . GLN A 1 285 ? 4.781   7.847   3.239   1.00 94.91 285 A 1 
ATOM 2281 C CA  . GLN A 1 285 ? 5.889   8.808   3.208   1.00 94.96 285 A 1 
ATOM 2282 C C   . GLN A 1 285 ? 5.673   9.924   4.237   1.00 94.94 285 A 1 
ATOM 2283 O O   . GLN A 1 285 ? 6.631   10.529  4.696   1.00 92.10 285 A 1 
ATOM 2284 C CB  . GLN A 1 285 ? 6.064   9.349   1.785   1.00 94.25 285 A 1 
ATOM 2285 C CG  . GLN A 1 285 ? 7.337   10.204  1.622   1.00 91.22 285 A 1 
ATOM 2286 C CD  . GLN A 1 285 ? 8.631   9.460   1.937   1.00 92.31 285 A 1 
ATOM 2287 O OE1 . GLN A 1 285 ? 8.725   8.243   1.884   1.00 84.42 285 A 1 
ATOM 2288 N NE2 . GLN A 1 285 ? 9.674   10.161  2.306   1.00 82.86 285 A 1 
ATOM 2289 N N   . GLU A 1 286 ? 4.437   10.121  4.671   1.00 95.33 286 A 1 
ATOM 2290 C CA  . GLU A 1 286 ? 3.945   11.166  5.574   1.00 95.35 286 A 1 
ATOM 2291 C C   . GLU A 1 286 ? 3.889   12.529  4.886   1.00 96.18 286 A 1 
ATOM 2292 O O   . GLU A 1 286 ? 2.798   13.030  4.677   1.00 94.19 286 A 1 
ATOM 2293 C CB  . GLU A 1 286 ? 4.697   11.211  6.914   1.00 94.19 286 A 1 
ATOM 2294 C CG  . GLU A 1 286 ? 5.066   9.844   7.514   1.00 92.31 286 A 1 
ATOM 2295 C CD  . GLU A 1 286 ? 3.891   8.980   7.976   1.00 91.98 286 A 1 
ATOM 2296 O OE1 . GLU A 1 286 ? 4.209   7.952   8.640   1.00 85.35 286 A 1 
ATOM 2297 O OE2 . GLU A 1 286 ? 2.727   9.315   7.738   1.00 86.59 286 A 1 
ATOM 2298 N N   . THR A 1 287 ? 5.029   13.084  4.483   1.00 96.75 287 A 1 
ATOM 2299 C CA  . THR A 1 287 ? 5.134   14.185  3.523   1.00 97.42 287 A 1 
ATOM 2300 C C   . THR A 1 287 ? 6.229   13.848  2.520   1.00 97.87 287 A 1 
ATOM 2301 O O   . THR A 1 287 ? 7.301   13.364  2.894   1.00 97.40 287 A 1 
ATOM 2302 C CB  . THR A 1 287 ? 5.378   15.546  4.199   1.00 96.81 287 A 1 
ATOM 2303 O OG1 . THR A 1 287 ? 5.622   16.539  3.232   1.00 93.99 287 A 1 
ATOM 2304 C CG2 . THR A 1 287 ? 6.570   15.562  5.156   1.00 93.19 287 A 1 
ATOM 2305 N N   . TYR A 1 288 ? 5.946   14.086  1.239   1.00 98.19 288 A 1 
ATOM 2306 C CA  . TYR A 1 288 ? 6.913   13.879  0.165   1.00 98.34 288 A 1 
ATOM 2307 C C   . TYR A 1 288 ? 7.873   15.063  0.005   1.00 98.40 288 A 1 
ATOM 2308 O O   . TYR A 1 288 ? 8.899   14.916  -0.654  1.00 97.83 288 A 1 
ATOM 2309 C CB  . TYR A 1 288 ? 6.174   13.562  -1.138  1.00 98.23 288 A 1 
ATOM 2310 C CG  . TYR A 1 288 ? 5.584   12.164  -1.187  1.00 98.22 288 A 1 
ATOM 2311 C CD1 . TYR A 1 288 ? 6.349   11.097  -1.703  1.00 97.61 288 A 1 
ATOM 2312 C CD2 . TYR A 1 288 ? 4.273   11.925  -0.738  1.00 97.59 288 A 1 
ATOM 2313 C CE1 . TYR A 1 288 ? 5.799   9.803   -1.777  1.00 97.21 288 A 1 
ATOM 2314 C CE2 . TYR A 1 288 ? 3.722   10.631  -0.805  1.00 97.06 288 A 1 
ATOM 2315 C CZ  . TYR A 1 288 ? 4.481   9.568   -1.330  1.00 97.60 288 A 1 
ATOM 2316 O OH  . TYR A 1 288 ? 3.941   8.323   -1.406  1.00 96.92 288 A 1 
ATOM 2317 N N   . HIS A 1 289 ? 7.587   16.222  0.616   1.00 98.23 289 A 1 
ATOM 2318 C CA  . HIS A 1 289 ? 8.462   17.389  0.543   1.00 98.27 289 A 1 
ATOM 2319 C C   . HIS A 1 289 ? 9.710   17.203  1.436   1.00 98.20 289 A 1 
ATOM 2320 O O   . HIS A 1 289 ? 9.568   17.129  2.658   1.00 97.93 289 A 1 
ATOM 2321 C CB  . HIS A 1 289 ? 7.675   18.649  0.909   1.00 98.11 289 A 1 
ATOM 2322 C CG  . HIS A 1 289 ? 8.456   19.898  0.589   1.00 97.82 289 A 1 
ATOM 2323 N ND1 . HIS A 1 289 ? 9.400   20.508  1.380   1.00 87.92 289 A 1 
ATOM 2324 C CD2 . HIS A 1 289 ? 8.396   20.601  -0.583  1.00 90.68 289 A 1 
ATOM 2325 C CE1 . HIS A 1 289 ? 9.898   21.558  0.703   1.00 92.11 289 A 1 
ATOM 2326 N NE2 . HIS A 1 289 ? 9.310   21.648  -0.496  1.00 93.49 289 A 1 
ATOM 2327 N N   . PRO A 1 290 ? 10.952  17.148  0.893   1.00 98.24 290 A 1 
ATOM 2328 C CA  . PRO A 1 290 ? 12.131  16.719  1.659   1.00 97.98 290 A 1 
ATOM 2329 C C   . PRO A 1 290 ? 12.481  17.615  2.854   1.00 97.94 290 A 1 
ATOM 2330 O O   . PRO A 1 290 ? 12.866  17.120  3.913   1.00 97.35 290 A 1 
ATOM 2331 C CB  . PRO A 1 290 ? 13.280  16.681  0.645   1.00 97.46 290 A 1 
ATOM 2332 C CG  . PRO A 1 290 ? 12.578  16.444  -0.690  1.00 95.91 290 A 1 
ATOM 2333 C CD  . PRO A 1 290 ? 11.274  17.219  -0.525  1.00 97.70 290 A 1 
ATOM 2334 N N   . GLU A 1 291 ? 12.336  18.941  2.712   1.00 97.74 291 A 1 
ATOM 2335 C CA  . GLU A 1 291 ? 12.624  19.885  3.804   1.00 97.36 291 A 1 
ATOM 2336 C C   . GLU A 1 291 ? 11.608  19.752  4.943   1.00 97.25 291 A 1 
ATOM 2337 O O   . GLU A 1 291 ? 11.993  19.657  6.110   1.00 96.39 291 A 1 
ATOM 2338 C CB  . GLU A 1 291 ? 12.638  21.328  3.289   1.00 96.99 291 A 1 
ATOM 2339 C CG  . GLU A 1 291 ? 13.719  21.556  2.220   1.00 89.84 291 A 1 
ATOM 2340 C CD  . GLU A 1 291 ? 13.839  23.029  1.803   1.00 81.84 291 A 1 
ATOM 2341 O OE1 . GLU A 1 291 ? 14.894  23.353  1.214   1.00 70.91 291 A 1 
ATOM 2342 O OE2 . GLU A 1 291 ? 12.901  23.799  2.095   1.00 70.85 291 A 1 
ATOM 2343 N N   . MET A 1 292 ? 10.319  19.652  4.615   1.00 97.37 292 A 1 
ATOM 2344 C CA  . MET A 1 292 ? 9.255   19.434  5.600   1.00 97.01 292 A 1 
ATOM 2345 C C   . MET A 1 292 ? 9.391   18.062  6.253   1.00 97.05 292 A 1 
ATOM 2346 O O   . MET A 1 292 ? 9.247   17.933  7.472   1.00 96.50 292 A 1 
ATOM 2347 C CB  . MET A 1 292 ? 7.885   19.583  4.937   1.00 96.47 292 A 1 
ATOM 2348 C CG  . MET A 1 292 ? 7.665   20.994  4.386   1.00 92.95 292 A 1 
ATOM 2349 S SD  . MET A 1 292 ? 7.894   22.340  5.585   1.00 90.90 292 A 1 
ATOM 2350 C CE  . MET A 1 292 ? 6.499   22.037  6.689   1.00 80.92 292 A 1 
ATOM 2351 N N   . TYR A 1 293 ? 9.773   17.044  5.491   1.00 97.66 293 A 1 
ATOM 2352 C CA  . TYR A 1 293 ? 10.062  15.723  6.033   1.00 97.81 293 A 1 
ATOM 2353 C C   . TYR A 1 293 ? 11.144  15.790  7.114   1.00 97.68 293 A 1 
ATOM 2354 O O   . TYR A 1 293 ? 10.965  15.248  8.204   1.00 97.19 293 A 1 
ATOM 2355 C CB  . TYR A 1 293 ? 10.466  14.776  4.905   1.00 97.89 293 A 1 
ATOM 2356 C CG  . TYR A 1 293 ? 10.597  13.347  5.378   1.00 98.06 293 A 1 
ATOM 2357 C CD1 . TYR A 1 293 ? 11.774  12.911  6.011   1.00 97.64 293 A 1 
ATOM 2358 C CD2 . TYR A 1 293 ? 9.512   12.463  5.226   1.00 97.74 293 A 1 
ATOM 2359 C CE1 . TYR A 1 293 ? 11.868  11.602  6.503   1.00 97.54 293 A 1 
ATOM 2360 C CE2 . TYR A 1 293 ? 9.602   11.149  5.711   1.00 97.39 293 A 1 
ATOM 2361 C CZ  . TYR A 1 293 ? 10.780  10.720  6.358   1.00 97.69 293 A 1 
ATOM 2362 O OH  . TYR A 1 293 ? 10.865  9.462   6.848   1.00 97.17 293 A 1 
ATOM 2363 N N   . LYS A 1 294 ? 12.252  16.500  6.844   1.00 97.46 294 A 1 
ATOM 2364 C CA  . LYS A 1 294 ? 13.347  16.695  7.801   1.00 96.99 294 A 1 
ATOM 2365 C C   . LYS A 1 294 ? 12.893  17.450  9.054   1.00 96.59 294 A 1 
ATOM 2366 O O   . LYS A 1 294 ? 13.297  17.083  10.154  1.00 96.00 294 A 1 
ATOM 2367 C CB  . LYS A 1 294 ? 14.496  17.413  7.086   1.00 96.89 294 A 1 
ATOM 2368 C CG  . LYS A 1 294 ? 15.745  17.543  7.964   1.00 89.10 294 A 1 
ATOM 2369 C CD  . LYS A 1 294 ? 16.843  18.267  7.183   1.00 85.25 294 A 1 
ATOM 2370 C CE  . LYS A 1 294 ? 18.085  18.450  8.049   1.00 74.12 294 A 1 
ATOM 2371 N NZ  . LYS A 1 294 ? 19.121  19.228  7.320   1.00 63.26 294 A 1 
ATOM 2372 N N   . LEU A 1 295 ? 12.037  18.466  8.904   1.00 96.16 295 A 1 
ATOM 2373 C CA  . LEU A 1 295 ? 11.464  19.219  10.023  1.00 95.42 295 A 1 
ATOM 2374 C C   . LEU A 1 295 ? 10.641  18.314  10.952  1.00 95.44 295 A 1 
ATOM 2375 O O   . LEU A 1 295 ? 10.808  18.352  12.172  1.00 94.47 295 A 1 
ATOM 2376 C CB  . LEU A 1 295 ? 10.614  20.370  9.448   1.00 94.50 295 A 1 
ATOM 2377 C CG  . LEU A 1 295 ? 9.916   21.243  10.507  1.00 87.44 295 A 1 
ATOM 2378 C CD1 . LEU A 1 295 ? 10.927  22.007  11.366  1.00 82.65 295 A 1 
ATOM 2379 C CD2 . LEU A 1 295 ? 9.002   22.252  9.824   1.00 82.30 295 A 1 
ATOM 2380 N N   . TYR A 1 296 ? 9.772   17.471  10.383  1.00 95.60 296 A 1 
ATOM 2381 C CA  . TYR A 1 296 ? 8.876   16.608  11.157  1.00 95.39 296 A 1 
ATOM 2382 C C   . TYR A 1 296 ? 9.522   15.315  11.671  1.00 95.77 296 A 1 
ATOM 2383 O O   . TYR A 1 296 ? 8.969   14.682  12.579  1.00 95.32 296 A 1 
ATOM 2384 C CB  . TYR A 1 296 ? 7.633   16.310  10.323  1.00 94.97 296 A 1 
ATOM 2385 C CG  . TYR A 1 296 ? 6.755   17.524  10.085  1.00 94.34 296 A 1 
ATOM 2386 C CD1 . TYR A 1 296 ? 6.197   18.216  11.182  1.00 92.71 296 A 1 
ATOM 2387 C CD2 . TYR A 1 296 ? 6.481   17.960  8.777   1.00 92.85 296 A 1 
ATOM 2388 C CE1 . TYR A 1 296 ? 5.378   19.339  10.967  1.00 91.65 296 A 1 
ATOM 2389 C CE2 . TYR A 1 296 ? 5.661   19.083  8.559   1.00 91.65 296 A 1 
ATOM 2390 C CZ  . TYR A 1 296 ? 5.109   19.775  9.654   1.00 91.69 296 A 1 
ATOM 2391 O OH  . TYR A 1 296 ? 4.322   20.858  9.447   1.00 89.43 296 A 1 
ATOM 2392 N N   . HIS A 1 297 ? 10.688  14.928  11.156  1.00 96.45 297 A 1 
ATOM 2393 C CA  . HIS A 1 297 ? 11.420  13.715  11.533  1.00 96.92 297 A 1 
ATOM 2394 C C   . HIS A 1 297 ? 12.852  14.025  12.006  1.00 96.99 297 A 1 
ATOM 2395 O O   . HIS A 1 297 ? 13.819  13.593  11.380  1.00 96.46 297 A 1 
ATOM 2396 C CB  . HIS A 1 297 ? 11.396  12.704  10.376  1.00 96.99 297 A 1 
ATOM 2397 C CG  . HIS A 1 297 ? 10.017  12.388  9.873   1.00 97.07 297 A 1 
ATOM 2398 N ND1 . HIS A 1 297 ? 9.361   13.051  8.863   1.00 92.41 297 A 1 
ATOM 2399 C CD2 . HIS A 1 297 ? 9.184   11.408  10.334  1.00 93.42 297 A 1 
ATOM 2400 C CE1 . HIS A 1 297 ? 8.157   12.485  8.718   1.00 93.89 297 A 1 
ATOM 2401 N NE2 . HIS A 1 297 ? 8.011   11.472  9.595   1.00 94.54 297 A 1 
ATOM 2402 N N   . PRO A 1 298 ? 13.026  14.759  13.127  1.00 97.00 298 A 1 
ATOM 2403 C CA  . PRO A 1 298 ? 14.329  15.289  13.537  1.00 96.53 298 A 1 
ATOM 2404 C C   . PRO A 1 298 ? 15.342  14.217  13.956  1.00 96.83 298 A 1 
ATOM 2405 O O   . PRO A 1 298 ? 16.543  14.480  13.967  1.00 94.74 298 A 1 
ATOM 2406 C CB  . PRO A 1 298 ? 14.013  16.243  14.696  1.00 95.35 298 A 1 
ATOM 2407 C CG  . PRO A 1 298 ? 12.720  15.681  15.284  1.00 94.27 298 A 1 
ATOM 2408 C CD  . PRO A 1 298 ? 11.981  15.200  14.043  1.00 96.24 298 A 1 
ATOM 2409 N N   . SER A 1 299 ? 14.887  13.019  14.348  1.00 96.78 299 A 1 
ATOM 2410 C CA  . SER A 1 299 ? 15.765  11.923  14.770  1.00 96.79 299 A 1 
ATOM 2411 C C   . SER A 1 299 ? 15.104  10.547  14.663  1.00 97.03 299 A 1 
ATOM 2412 O O   . SER A 1 299 ? 13.881  10.421  14.554  1.00 95.40 299 A 1 
ATOM 2413 C CB  . SER A 1 299 ? 16.267  12.158  16.205  1.00 95.79 299 A 1 
ATOM 2414 O OG  . SER A 1 299 ? 15.188  12.195  17.127  1.00 94.48 299 A 1 
ATOM 2415 N N   . GLY A 1 300 ? 15.935  9.511   14.765  1.00 96.51 300 A 1 
ATOM 2416 C CA  . GLY A 1 300 ? 15.577  8.108   14.586  1.00 96.49 300 A 1 
ATOM 2417 C C   . GLY A 1 300 ? 15.731  7.642   13.130  1.00 97.25 300 A 1 
ATOM 2418 O O   . GLY A 1 300 ? 15.952  8.470   12.247  1.00 96.46 300 A 1 
ATOM 2419 N N   . PRO A 1 301 ? 15.609  6.335   12.857  1.00 97.39 301 A 1 
ATOM 2420 C CA  . PRO A 1 301 ? 15.737  5.781   11.503  1.00 97.24 301 A 1 
ATOM 2421 C C   . PRO A 1 301 ? 14.805  6.437   10.480  1.00 97.60 301 A 1 
ATOM 2422 O O   . PRO A 1 301 ? 15.175  6.606   9.319   1.00 96.89 301 A 1 
ATOM 2423 C CB  . PRO A 1 301 ? 15.427  4.290   11.652  1.00 96.64 301 A 1 
ATOM 2424 C CG  . PRO A 1 301 ? 15.812  3.993   13.097  1.00 94.74 301 A 1 
ATOM 2425 C CD  . PRO A 1 301 ? 15.429  5.276   13.829  1.00 96.82 301 A 1 
ATOM 2426 N N   . LYS A 1 302 ? 13.615  6.883   10.912  1.00 97.33 302 A 1 
ATOM 2427 C CA  . LYS A 1 302 ? 12.639  7.574   10.061  1.00 97.58 302 A 1 
ATOM 2428 C C   . LYS A 1 302 ? 13.107  8.964   9.592   1.00 97.81 302 A 1 
ATOM 2429 O O   . LYS A 1 302 ? 12.475  9.513   8.705   1.00 97.10 302 A 1 
ATOM 2430 C CB  . LYS A 1 302 ? 11.280  7.608   10.780  1.00 96.94 302 A 1 
ATOM 2431 C CG  . LYS A 1 302 ? 10.105  7.949   9.851   1.00 96.07 302 A 1 
ATOM 2432 C CD  . LYS A 1 302 ? 8.745   7.783   10.555  1.00 94.87 302 A 1 
ATOM 2433 C CE  . LYS A 1 302 ? 7.596   8.117   9.593   1.00 92.54 302 A 1 
ATOM 2434 N NZ  . LYS A 1 302 ? 6.259   7.982   10.231  1.00 89.67 302 A 1 
ATOM 2435 N N   . SER A 1 303 ? 14.198  9.530   10.125  1.00 97.61 303 A 1 
ATOM 2436 C CA  . SER A 1 303 ? 14.769  10.787  9.609   1.00 97.70 303 A 1 
ATOM 2437 C C   . SER A 1 303 ? 15.448  10.638  8.239   1.00 97.94 303 A 1 
ATOM 2438 O O   . SER A 1 303 ? 15.714  11.642  7.583   1.00 97.35 303 A 1 
ATOM 2439 C CB  . SER A 1 303 ? 15.751  11.393  10.619  1.00 97.37 303 A 1 
ATOM 2440 O OG  . SER A 1 303 ? 16.916  10.604  10.756  1.00 94.33 303 A 1 
ATOM 2441 N N   . ASP A 1 304 ? 15.712  9.408   7.793   1.00 97.80 304 A 1 
ATOM 2442 C CA  . ASP A 1 304 ? 16.240  9.130   6.457   1.00 97.83 304 A 1 
ATOM 2443 C C   . ASP A 1 304 ? 15.103  9.125   5.423   1.00 98.00 304 A 1 
ATOM 2444 O O   . ASP A 1 304 ? 14.403  8.130   5.212   1.00 97.57 304 A 1 
ATOM 2445 C CB  . ASP A 1 304 ? 17.052  7.828   6.478   1.00 97.52 304 A 1 
ATOM 2446 C CG  . ASP A 1 304 ? 17.792  7.556   5.165   1.00 97.08 304 A 1 
ATOM 2447 O OD1 . ASP A 1 304 ? 17.402  8.117   4.109   1.00 95.25 304 A 1 
ATOM 2448 O OD2 . ASP A 1 304 ? 18.743  6.747   5.210   1.00 94.04 304 A 1 
ATOM 2449 N N   . TYR A 1 305 ? 14.926  10.281  4.773   1.00 97.94 305 A 1 
ATOM 2450 C CA  . TYR A 1 305 ? 13.937  10.498  3.718   1.00 98.12 305 A 1 
ATOM 2451 C C   . TYR A 1 305 ? 14.075  9.493   2.568   1.00 98.19 305 A 1 
ATOM 2452 O O   . TYR A 1 305 ? 13.092  8.866   2.176   1.00 97.71 305 A 1 
ATOM 2453 C CB  . TYR A 1 305 ? 14.083  11.937  3.193   1.00 97.98 305 A 1 
ATOM 2454 C CG  . TYR A 1 305 ? 13.201  12.248  1.997   1.00 98.20 305 A 1 
ATOM 2455 C CD1 . TYR A 1 305 ? 13.695  12.087  0.686   1.00 97.34 305 A 1 
ATOM 2456 C CD2 . TYR A 1 305 ? 11.877  12.678  2.196   1.00 97.47 305 A 1 
ATOM 2457 C CE1 . TYR A 1 305 ? 12.861  12.350  -0.419  1.00 97.15 305 A 1 
ATOM 2458 C CE2 . TYR A 1 305 ? 11.043  12.945  1.092   1.00 96.98 305 A 1 
ATOM 2459 C CZ  . TYR A 1 305 ? 11.534  12.780  -0.218  1.00 97.65 305 A 1 
ATOM 2460 O OH  . TYR A 1 305 ? 10.729  13.036  -1.281  1.00 96.92 305 A 1 
ATOM 2461 N N   . ALA A 1 306 ? 15.299  9.326   2.038   1.00 97.94 306 A 1 
ATOM 2462 C CA  . ALA A 1 306 ? 15.554  8.503   0.859   1.00 97.69 306 A 1 
ATOM 2463 C C   . ALA A 1 306 ? 15.318  7.014   1.141   1.00 97.71 306 A 1 
ATOM 2464 O O   . ALA A 1 306 ? 14.691  6.317   0.342   1.00 97.13 306 A 1 
ATOM 2465 C CB  . ALA A 1 306 ? 16.989  8.767   0.386   1.00 97.11 306 A 1 
ATOM 2466 N N   . ASN A 1 307 ? 15.753  6.542   2.315   1.00 97.76 307 A 1 
ATOM 2467 C CA  . ASN A 1 307 ? 15.501  5.167   2.740   1.00 97.56 307 A 1 
ATOM 2468 C C   . ASN A 1 307 ? 14.001  4.868   2.861   1.00 97.78 307 A 1 
ATOM 2469 O O   . ASN A 1 307 ? 13.567  3.767   2.510   1.00 97.16 307 A 1 
ATOM 2470 C CB  . ASN A 1 307 ? 16.224  4.916   4.066   1.00 96.91 307 A 1 
ATOM 2471 C CG  . ASN A 1 307 ? 15.938  3.529   4.611   1.00 94.81 307 A 1 
ATOM 2472 O OD1 . ASN A 1 307 ? 16.184  2.506   3.983   1.00 85.84 307 A 1 
ATOM 2473 N ND2 . ASN A 1 307 ? 15.355  3.442   5.785   1.00 85.69 307 A 1 
ATOM 2474 N N   . ARG A 1 308 ? 13.195  5.838   3.341   1.00 97.98 308 A 1 
ATOM 2475 C CA  . ARG A 1 308 ? 11.744  5.661   3.438   1.00 98.06 308 A 1 
ATOM 2476 C C   . ARG A 1 308 ? 11.064  5.726   2.075   1.00 98.22 308 A 1 
ATOM 2477 O O   . ARG A 1 308 ? 10.259  4.849   1.781   1.00 97.52 308 A 1 
ATOM 2478 C CB  . ARG A 1 308 ? 11.157  6.662   4.434   1.00 97.55 308 A 1 
ATOM 2479 C CG  . ARG A 1 308 ? 9.708   6.271   4.760   1.00 95.49 308 A 1 
ATOM 2480 C CD  . ARG A 1 308 ? 9.156   7.166   5.871   1.00 94.85 308 A 1 
ATOM 2481 N NE  . ARG A 1 308 ? 7.801   6.765   6.276   1.00 93.36 308 A 1 
ATOM 2482 C CZ  . ARG A 1 308 ? 7.479   5.826   7.152   1.00 94.74 308 A 1 
ATOM 2483 N NH1 . ARG A 1 308 ? 8.378   5.091   7.747   1.00 87.67 308 A 1 
ATOM 2484 N NH2 . ARG A 1 308 ? 6.229   5.613   7.446   1.00 89.48 308 A 1 
ATOM 2485 N N   . LEU A 1 309 ? 11.423  6.702   1.242   1.00 97.86 309 A 1 
ATOM 2486 C CA  . LEU A 1 309 ? 10.857  6.891   -0.099  1.00 97.83 309 A 1 
ATOM 2487 C C   . LEU A 1 309 ? 11.036  5.647   -0.980  1.00 97.81 309 A 1 
ATOM 2488 O O   . LEU A 1 309 ? 10.115  5.252   -1.688  1.00 97.24 309 A 1 
ATOM 2489 C CB  . LEU A 1 309 ? 11.516  8.131   -0.732  1.00 97.75 309 A 1 
ATOM 2490 C CG  . LEU A 1 309 ? 10.978  8.476   -2.134  1.00 97.18 309 A 1 
ATOM 2491 C CD1 . LEU A 1 309 ? 9.494   8.848   -2.111  1.00 95.86 309 A 1 
ATOM 2492 C CD2 . LEU A 1 309 ? 11.760  9.656   -2.708  1.00 95.76 309 A 1 
ATOM 2493 N N   . THR A 1 310 ? 12.199  4.993   -0.880  1.00 97.72 310 A 1 
ATOM 2494 C CA  . THR A 1 310 ? 12.528  3.790   -1.671  1.00 97.57 310 A 1 
ATOM 2495 C C   . THR A 1 310 ? 12.201  2.475   -0.949  1.00 97.61 310 A 1 
ATOM 2496 O O   . THR A 1 310 ? 12.642  1.396   -1.341  1.00 96.90 310 A 1 
ATOM 2497 C CB  . THR A 1 310 ? 13.994  3.825   -2.122  1.00 97.13 310 A 1 
ATOM 2498 O OG1 . THR A 1 310 ? 14.858  3.818   -1.004  1.00 94.95 310 A 1 
ATOM 2499 C CG2 . THR A 1 310 ? 14.313  5.067   -2.952  1.00 93.48 310 A 1 
ATOM 2500 N N   . ALA A 1 311 ? 11.451  2.525   0.161   1.00 97.71 311 A 1 
ATOM 2501 C CA  . ALA A 1 311 ? 11.161  1.331   0.954   1.00 97.64 311 A 1 
ATOM 2502 C C   . ALA A 1 311 ? 10.291  0.318   0.204   1.00 97.88 311 A 1 
ATOM 2503 O O   . ALA A 1 311 ? 10.524  -0.889  0.311   1.00 97.41 311 A 1 
ATOM 2504 C CB  . ALA A 1 311 ? 10.488  1.757   2.261   1.00 97.19 311 A 1 
ATOM 2505 N N   . LEU A 1 312 ? 9.310   0.799   -0.554  1.00 97.67 312 A 1 
ATOM 2506 C CA  . LEU A 1 312 ? 8.405   -0.070  -1.308  1.00 97.47 312 A 1 
ATOM 2507 C C   . LEU A 1 312 ? 9.075   -0.669  -2.548  1.00 97.29 312 A 1 
ATOM 2508 O O   . LEU A 1 312 ? 8.739   -1.791  -2.909  1.00 96.29 312 A 1 
ATOM 2509 C CB  . LEU A 1 312 ? 7.107   0.681   -1.629  1.00 97.23 312 A 1 
ATOM 2510 C CG  . LEU A 1 312 ? 6.304   1.087   -0.378  1.00 96.69 312 A 1 
ATOM 2511 C CD1 . LEU A 1 312 ? 5.042   1.831   -0.796  1.00 95.33 312 A 1 
ATOM 2512 C CD2 . LEU A 1 312 ? 5.890   -0.112  0.488   1.00 95.01 312 A 1 
ATOM 2513 N N   . ASP A 1 313 ? 10.111  -0.020  -3.098  1.00 97.24 313 A 1 
ATOM 2514 C CA  . ASP A 1 313 ? 11.007  -0.643  -4.080  1.00 97.12 313 A 1 
ATOM 2515 C C   . ASP A 1 313 ? 11.659  -1.897  -3.493  1.00 97.20 313 A 1 
ATOM 2516 O O   . ASP A 1 313 ? 11.611  -2.968  -4.091  1.00 96.68 313 A 1 
ATOM 2517 C CB  . ASP A 1 313 ? 12.119  0.331   -4.493  1.00 96.92 313 A 1 
ATOM 2518 C CG  . ASP A 1 313 ? 11.636  1.541   -5.278  1.00 96.19 313 A 1 
ATOM 2519 O OD1 . ASP A 1 313 ? 10.555  2.080   -4.948  1.00 91.78 313 A 1 
ATOM 2520 O OD2 . ASP A 1 313 ? 12.398  1.950   -6.176  1.00 91.27 313 A 1 
ATOM 2521 N N   . ARG A 1 314 ? 12.199  -1.809  -2.264  1.00 97.41 314 A 1 
ATOM 2522 C CA  . ARG A 1 314 ? 12.777  -2.980  -1.580  1.00 97.61 314 A 1 
ATOM 2523 C C   . ARG A 1 314 ? 11.744  -4.075  -1.318  1.00 97.70 314 A 1 
ATOM 2524 O O   . ARG A 1 314 ? 12.096  -5.258  -1.354  1.00 97.30 314 A 1 
ATOM 2525 C CB  . ARG A 1 314 ? 13.458  -2.563  -0.266  1.00 97.47 314 A 1 
ATOM 2526 C CG  . ARG A 1 314 ? 14.670  -1.654  -0.508  1.00 96.16 314 A 1 
ATOM 2527 C CD  . ARG A 1 314 ? 15.489  -1.463  0.773   1.00 96.00 314 A 1 
ATOM 2528 N NE  . ARG A 1 314 ? 14.739  -0.801  1.860   1.00 93.65 314 A 1 
ATOM 2529 C CZ  . ARG A 1 314 ? 14.550  0.490   2.028   1.00 95.34 314 A 1 
ATOM 2530 N NH1 . ARG A 1 314 ? 14.907  1.385   1.153   1.00 86.47 314 A 1 
ATOM 2531 N NH2 . ARG A 1 314 ? 14.000  0.933   3.123   1.00 88.92 314 A 1 
ATOM 2532 N N   . ALA A 1 315 ? 10.480  -3.712  -1.063  1.00 97.62 315 A 1 
ATOM 2533 C CA  . ALA A 1 315 ? 9.392   -4.685  -0.951  1.00 97.41 315 A 1 
ATOM 2534 C C   . ALA A 1 315 ? 9.152   -5.406  -2.291  1.00 97.04 315 A 1 
ATOM 2535 O O   . ALA A 1 315 ? 9.114   -6.638  -2.317  1.00 96.45 315 A 1 
ATOM 2536 C CB  . ALA A 1 315 ? 8.134   -3.979  -0.425  1.00 97.45 315 A 1 
ATOM 2537 N N   . GLN A 1 316 ? 9.100   -4.664  -3.401  1.00 96.64 316 A 1 
ATOM 2538 C CA  . GLN A 1 316 ? 8.979   -5.222  -4.754  1.00 95.92 316 A 1 
ATOM 2539 C C   . GLN A 1 316 ? 10.155  -6.156  -5.093  1.00 95.84 316 A 1 
ATOM 2540 O O   . GLN A 1 316 ? 9.946   -7.294  -5.516  1.00 94.96 316 A 1 
ATOM 2541 C CB  . GLN A 1 316 ? 8.870   -4.069  -5.771  1.00 95.25 316 A 1 
ATOM 2542 C CG  . GLN A 1 316 ? 7.574   -3.239  -5.652  1.00 93.12 316 A 1 
ATOM 2543 C CD  . GLN A 1 316 ? 6.331   -3.938  -6.191  1.00 92.33 316 A 1 
ATOM 2544 O OE1 . GLN A 1 316 ? 6.347   -5.068  -6.637  1.00 84.59 316 A 1 
ATOM 2545 N NE2 . GLN A 1 316 ? 5.195   -3.273  -6.188  1.00 83.51 316 A 1 
ATOM 2546 N N   . GLU A 1 317 ? 11.403  -5.752  -4.795  1.00 95.22 317 A 1 
ATOM 2547 C CA  . GLU A 1 317 ? 12.609  -6.589  -4.969  1.00 95.01 317 A 1 
ATOM 2548 C C   . GLU A 1 317 ? 12.593  -7.855  -4.086  1.00 95.17 317 A 1 
ATOM 2549 O O   . GLU A 1 317 ? 13.195  -8.888  -4.412  1.00 93.62 317 A 1 
ATOM 2550 C CB  . GLU A 1 317 ? 13.861  -5.760  -4.633  1.00 94.49 317 A 1 
ATOM 2551 C CG  . GLU A 1 317 ? 14.150  -4.607  -5.611  1.00 91.66 317 A 1 
ATOM 2552 C CD  . GLU A 1 317 ? 14.526  -5.046  -7.031  1.00 91.79 317 A 1 
ATOM 2553 O OE1 . GLU A 1 317 ? 14.405  -4.205  -7.949  1.00 83.86 317 A 1 
ATOM 2554 O OE2 . GLU A 1 317 ? 14.992  -6.200  -7.194  1.00 85.17 317 A 1 
ATOM 2555 N N   . ALA A 1 318 ? 11.885  -7.825  -2.953  1.00 96.14 318 A 1 
ATOM 2556 C CA  . ALA A 1 318 ? 11.621  -9.008  -2.129  1.00 95.74 318 A 1 
ATOM 2557 C C   . ALA A 1 318 ? 10.532  -9.920  -2.720  1.00 95.31 318 A 1 
ATOM 2558 O O   . ALA A 1 318 ? 10.293  -11.019 -2.192  1.00 93.84 318 A 1 
ATOM 2559 C CB  . ALA A 1 318 ? 11.277  -8.553  -0.709  1.00 96.03 318 A 1 
ATOM 2560 N N   . GLY A 1 319 ? 9.876   -9.491  -3.789  1.00 94.65 319 A 1 
ATOM 2561 C CA  . GLY A 1 319 ? 8.716   -10.111 -4.411  1.00 93.45 319 A 1 
ATOM 2562 C C   . GLY A 1 319 ? 7.400   -9.830  -3.679  1.00 93.57 319 A 1 
ATOM 2563 O O   . GLY A 1 319 ? 6.427   -10.543 -3.915  1.00 91.91 319 A 1 
ATOM 2564 N N   . LEU A 1 320 ? 7.366   -8.853  -2.764  1.00 94.34 320 A 1 
ATOM 2565 C CA  . LEU A 1 320 ? 6.151   -8.367  -2.114  1.00 94.33 320 A 1 
ATOM 2566 C C   . LEU A 1 320 ? 5.535   -7.267  -2.989  1.00 93.85 320 A 1 
ATOM 2567 O O   . LEU A 1 320 ? 5.867   -6.094  -2.855  1.00 91.80 320 A 1 
ATOM 2568 C CB  . LEU A 1 320 ? 6.498   -7.902  -0.688  1.00 94.07 320 A 1 
ATOM 2569 C CG  . LEU A 1 320 ? 5.302   -7.370  0.119   1.00 92.65 320 A 1 
ATOM 2570 C CD1 . LEU A 1 320 ? 4.244   -8.449  0.352   1.00 88.74 320 A 1 
ATOM 2571 C CD2 . LEU A 1 320 ? 5.795   -6.882  1.480   1.00 88.86 320 A 1 
ATOM 2572 N N   . ASP A 1 321 ? 4.666   -7.681  -3.903  1.00 92.05 321 A 1 
ATOM 2573 C CA  . ASP A 1 321 ? 4.052   -6.844  -4.940  1.00 90.64 321 A 1 
ATOM 2574 C C   . ASP A 1 321 ? 2.735   -6.167  -4.509  1.00 90.85 321 A 1 
ATOM 2575 O O   . ASP A 1 321 ? 2.229   -5.283  -5.206  1.00 87.94 321 A 1 
ATOM 2576 C CB  . ASP A 1 321 ? 3.871   -7.703  -6.203  1.00 87.44 321 A 1 
ATOM 2577 C CG  . ASP A 1 321 ? 3.013   -8.968  -6.015  1.00 84.25 321 A 1 
ATOM 2578 O OD1 . ASP A 1 321 ? 2.476   -9.216  -4.907  1.00 79.37 321 A 1 
ATOM 2579 O OD2 . ASP A 1 321 ? 2.907   -9.747  -6.986  1.00 80.13 321 A 1 
ATOM 2580 N N   . ASP A 1 322 ? 2.185   -6.532  -3.341  1.00 91.62 322 A 1 
ATOM 2581 C CA  . ASP A 1 322 ? 1.016   -5.898  -2.732  1.00 91.92 322 A 1 
ATOM 2582 C C   . ASP A 1 322 ? 1.486   -4.813  -1.739  1.00 93.17 322 A 1 
ATOM 2583 O O   . ASP A 1 322 ? 1.751   -5.083  -0.566  1.00 92.50 322 A 1 
ATOM 2584 C CB  . ASP A 1 322 ? 0.099   -6.984  -2.125  1.00 89.78 322 A 1 
ATOM 2585 C CG  . ASP A 1 322 ? -1.284  -6.477  -1.676  1.00 85.29 322 A 1 
ATOM 2586 O OD1 . ASP A 1 322 ? -1.508  -5.250  -1.606  1.00 81.60 322 A 1 
ATOM 2587 O OD2 . ASP A 1 322 ? -2.176  -7.309  -1.370  1.00 80.08 322 A 1 
ATOM 2588 N N   . VAL A 1 323 ? 1.653   -3.583  -2.227  1.00 94.52 323 A 1 
ATOM 2589 C CA  . VAL A 1 323 ? 2.163   -2.445  -1.451  1.00 94.54 323 A 1 
ATOM 2590 C C   . VAL A 1 323 ? 1.148   -1.303  -1.371  1.00 94.29 323 A 1 
ATOM 2591 O O   . VAL A 1 323 ? 0.349   -1.089  -2.284  1.00 93.49 323 A 1 
ATOM 2592 C CB  . VAL A 1 323 ? 3.530   -1.944  -1.964  1.00 94.52 323 A 1 
ATOM 2593 C CG1 . VAL A 1 323 ? 4.598   -3.040  -1.860  1.00 93.31 323 A 1 
ATOM 2594 C CG2 . VAL A 1 323 ? 3.489   -1.420  -3.401  1.00 93.28 323 A 1 
ATOM 2595 N N   . GLY A 1 324 ? 1.182   -0.553  -0.257  1.00 95.33 324 A 1 
ATOM 2596 C CA  . GLY A 1 324 ? 0.330   0.606   -0.019  1.00 95.53 324 A 1 
ATOM 2597 C C   . GLY A 1 324 ? 1.138   1.868   0.268   1.00 96.06 324 A 1 
ATOM 2598 O O   . GLY A 1 324 ? 2.012   1.860   1.138   1.00 95.55 324 A 1 
ATOM 2599 N N   . ILE A 1 325 ? 0.824   2.957   -0.436  1.00 96.40 325 A 1 
ATOM 2600 C CA  . ILE A 1 325 ? 1.415   4.288   -0.233  1.00 96.42 325 A 1 
ATOM 2601 C C   . ILE A 1 325 ? 0.455   5.214   0.520   1.00 96.45 325 A 1 
ATOM 2602 O O   . ILE A 1 325 ? -0.747  4.947   0.628   1.00 95.86 325 A 1 
ATOM 2603 C CB  . ILE A 1 325 ? 1.904   4.918   -1.560  1.00 96.10 325 A 1 
ATOM 2604 C CG1 . ILE A 1 325 ? 0.741   5.267   -2.513  1.00 95.05 325 A 1 
ATOM 2605 C CG2 . ILE A 1 325 ? 2.940   4.008   -2.238  1.00 94.28 325 A 1 
ATOM 2606 C CD1 . ILE A 1 325 ? 1.182   6.048   -3.763  1.00 93.64 325 A 1 
ATOM 2607 N N   . GLY A 1 326 ? 0.973   6.334   1.017   1.00 96.31 326 A 1 
ATOM 2608 C CA  . GLY A 1 326 ? 0.141   7.391   1.576   1.00 96.10 326 A 1 
ATOM 2609 C C   . GLY A 1 326 ? 0.924   8.616   2.032   1.00 96.58 326 A 1 
ATOM 2610 O O   . GLY A 1 326 ? 2.145   8.567   2.198   1.00 95.26 326 A 1 
ATOM 2611 N N   . ALA A 1 327 ? 0.186   9.707   2.258   1.00 96.81 327 A 1 
ATOM 2612 C CA  . ALA A 1 327 ? 0.671   10.948  2.848   1.00 96.79 327 A 1 
ATOM 2613 C C   . ALA A 1 327 ? -0.220  11.343  4.034   1.00 96.71 327 A 1 
ATOM 2614 O O   . ALA A 1 327 ? -1.432  11.100  4.015   1.00 95.51 327 A 1 
ATOM 2615 C CB  . ALA A 1 327 ? 0.711   12.040  1.774   1.00 96.28 327 A 1 
ATOM 2616 N N   . LEU A 1 328 ? 0.380   11.952  5.062   1.00 95.91 328 A 1 
ATOM 2617 C CA  . LEU A 1 328 ? -0.324  12.532  6.203   1.00 95.39 328 A 1 
ATOM 2618 C C   . LEU A 1 328 ? -0.627  14.007  5.901   1.00 95.59 328 A 1 
ATOM 2619 O O   . LEU A 1 328 ? 0.221   14.883  6.079   1.00 94.96 328 A 1 
ATOM 2620 C CB  . LEU A 1 328 ? 0.505   12.316  7.481   1.00 94.47 328 A 1 
ATOM 2621 C CG  . LEU A 1 328 ? -0.155  12.868  8.760   1.00 92.48 328 A 1 
ATOM 2622 C CD1 . LEU A 1 328 ? -1.488  12.190  9.079   1.00 90.40 328 A 1 
ATOM 2623 C CD2 . LEU A 1 328 ? 0.769   12.644  9.958   1.00 90.15 328 A 1 
ATOM 2624 N N   . PHE A 1 329 ? -1.845  14.276  5.442   1.00 95.81 329 A 1 
ATOM 2625 C CA  . PHE A 1 329 ? -2.268  15.607  5.019   1.00 95.75 329 A 1 
ATOM 2626 C C   . PHE A 1 329 ? -2.343  16.590  6.190   1.00 95.18 329 A 1 
ATOM 2627 O O   . PHE A 1 329 ? -2.855  16.259  7.263   1.00 93.79 329 A 1 
ATOM 2628 C CB  . PHE A 1 329 ? -3.601  15.511  4.274   1.00 95.98 329 A 1 
ATOM 2629 C CG  . PHE A 1 329 ? -3.448  14.984  2.862   1.00 96.43 329 A 1 
ATOM 2630 C CD1 . PHE A 1 329 ? -3.302  15.889  1.796   1.00 95.71 329 A 1 
ATOM 2631 C CD2 . PHE A 1 329 ? -3.415  13.604  2.609   1.00 95.52 329 A 1 
ATOM 2632 C CE1 . PHE A 1 329 ? -3.142  15.419  0.486   1.00 95.40 329 A 1 
ATOM 2633 C CE2 . PHE A 1 329 ? -3.245  13.135  1.295   1.00 95.35 329 A 1 
ATOM 2634 C CZ  . PHE A 1 329 ? -3.115  14.045  0.234   1.00 96.08 329 A 1 
ATOM 2635 N N   . GLY A 1 330 ? -1.822  17.794  5.976   1.00 94.54 330 A 1 
ATOM 2636 C CA  . GLY A 1 330 ? -1.632  18.841  6.978   1.00 93.98 330 A 1 
ATOM 2637 C C   . GLY A 1 330 ? -0.167  19.046  7.382   1.00 94.18 330 A 1 
ATOM 2638 O O   . GLY A 1 330 ? 0.139   20.022  8.058   1.00 92.88 330 A 1 
ATOM 2639 N N   . LEU A 1 331 ? 0.757   18.167  6.967   1.00 95.42 331 A 1 
ATOM 2640 C CA  . LEU A 1 331 ? 2.204   18.381  7.129   1.00 95.20 331 A 1 
ATOM 2641 C C   . LEU A 1 331 ? 2.767   19.341  6.075   1.00 95.24 331 A 1 
ATOM 2642 O O   . LEU A 1 331 ? 3.691   20.091  6.363   1.00 94.41 331 A 1 
ATOM 2643 C CB  . LEU A 1 331 ? 2.961   17.043  7.071   1.00 95.07 331 A 1 
ATOM 2644 C CG  . LEU A 1 331 ? 2.641   16.050  8.196   1.00 94.39 331 A 1 
ATOM 2645 C CD1 . LEU A 1 331 ? 3.480   14.784  8.019   1.00 93.46 331 A 1 
ATOM 2646 C CD2 . LEU A 1 331 ? 2.961   16.614  9.583   1.00 93.13 331 A 1 
ATOM 2647 N N   . TYR A 1 332 ? 2.215   19.330  4.861   1.00 96.22 332 A 1 
ATOM 2648 C CA  . TYR A 1 332 ? 2.568   20.238  3.776   1.00 96.74 332 A 1 
ATOM 2649 C C   . TYR A 1 332 ? 1.356   20.488  2.871   1.00 97.00 332 A 1 
ATOM 2650 O O   . TYR A 1 332 ? 0.256   19.964  3.118   1.00 96.78 332 A 1 
ATOM 2651 C CB  . TYR A 1 332 ? 3.773   19.677  3.008   1.00 96.98 332 A 1 
ATOM 2652 C CG  . TYR A 1 332 ? 4.431   20.695  2.092   1.00 97.17 332 A 1 
ATOM 2653 C CD1 . TYR A 1 332 ? 4.545   20.441  0.714   1.00 95.84 332 A 1 
ATOM 2654 C CD2 . TYR A 1 332 ? 4.911   21.913  2.618   1.00 96.28 332 A 1 
ATOM 2655 C CE1 . TYR A 1 332 ? 5.141   21.392  -0.136  1.00 95.86 332 A 1 
ATOM 2656 C CE2 . TYR A 1 332 ? 5.499   22.868  1.770   1.00 95.97 332 A 1 
ATOM 2657 C CZ  . TYR A 1 332 ? 5.619   22.608  0.392   1.00 96.58 332 A 1 
ATOM 2658 O OH  . TYR A 1 332 ? 6.189   23.525  -0.429  1.00 96.00 332 A 1 
ATOM 2659 N N   . ASN A 1 333 ? 1.532   21.307  1.825   1.00 97.51 333 A 1 
ATOM 2660 C CA  . ASN A 1 333 ? 0.484   21.654  0.871   1.00 97.73 333 A 1 
ATOM 2661 C C   . ASN A 1 333 ? -0.130  20.398  0.224   1.00 98.14 333 A 1 
ATOM 2662 O O   . ASN A 1 333 ? 0.560   19.631  -0.454  1.00 97.96 333 A 1 
ATOM 2663 C CB  . ASN A 1 333 ? 1.087   22.616  -0.164  1.00 97.07 333 A 1 
ATOM 2664 C CG  . ASN A 1 333 ? 0.062   23.203  -1.116  1.00 95.87 333 A 1 
ATOM 2665 O OD1 . ASN A 1 333 ? -0.892  22.575  -1.550  1.00 90.64 333 A 1 
ATOM 2666 N ND2 . ASN A 1 333 ? 0.219   24.450  -1.482  1.00 88.40 333 A 1 
ATOM 2667 N N   . TRP A 1 334 ? -1.443  20.231  0.377   1.00 97.26 334 A 1 
ATOM 2668 C CA  . TRP A 1 334 ? -2.160  19.052  -0.120  1.00 97.76 334 A 1 
ATOM 2669 C C   . TRP A 1 334 ? -2.019  18.833  -1.631  1.00 97.98 334 A 1 
ATOM 2670 O O   . TRP A 1 334 ? -2.038  17.693  -2.096  1.00 97.82 334 A 1 
ATOM 2671 C CB  . TRP A 1 334 ? -3.637  19.172  0.253   1.00 97.87 334 A 1 
ATOM 2672 C CG  . TRP A 1 334 ? -4.447  20.149  -0.550  1.00 97.94 334 A 1 
ATOM 2673 C CD1 . TRP A 1 334 ? -4.755  21.412  -0.191  1.00 97.31 334 A 1 
ATOM 2674 C CD2 . TRP A 1 334 ? -5.091  19.936  -1.848  1.00 97.75 334 A 1 
ATOM 2675 N NE1 . TRP A 1 334 ? -5.551  21.995  -1.164  1.00 96.99 334 A 1 
ATOM 2676 C CE2 . TRP A 1 334 ? -5.792  21.125  -2.206  1.00 97.40 334 A 1 
ATOM 2677 C CE3 . TRP A 1 334 ? -5.161  18.854  -2.750  1.00 97.35 334 A 1 
ATOM 2678 C CZ2 . TRP A 1 334 ? -6.539  21.228  -3.396  1.00 96.68 334 A 1 
ATOM 2679 C CZ3 . TRP A 1 334 ? -5.901  18.945  -3.949  1.00 96.69 334 A 1 
ATOM 2680 C CH2 . TRP A 1 334 ? -6.589  20.126  -4.270  1.00 96.09 334 A 1 
ATOM 2681 N N   . ARG A 1 335 ? -1.844  19.902  -2.391  1.00 98.06 335 A 1 
ATOM 2682 C CA  . ARG A 1 335 ? -1.651  19.843  -3.844  1.00 98.18 335 A 1 
ATOM 2683 C C   . ARG A 1 335 ? -0.340  19.146  -4.183  1.00 98.28 335 A 1 
ATOM 2684 O O   . ARG A 1 335 ? -0.323  18.265  -5.037  1.00 97.98 335 A 1 
ATOM 2685 C CB  . ARG A 1 335 ? -1.684  21.254  -4.449  1.00 97.88 335 A 1 
ATOM 2686 C CG  . ARG A 1 335 ? -3.015  21.981  -4.215  1.00 96.22 335 A 1 
ATOM 2687 C CD  . ARG A 1 335 ? -2.989  23.380  -4.848  1.00 94.22 335 A 1 
ATOM 2688 N NE  . ARG A 1 335 ? -4.296  24.055  -4.728  1.00 84.98 335 A 1 
ATOM 2689 C CZ  . ARG A 1 335 ? -4.747  24.746  -3.692  1.00 79.59 335 A 1 
ATOM 2690 N NH1 . ARG A 1 335 ? -4.019  24.970  -2.635  1.00 70.36 335 A 1 
ATOM 2691 N NH2 . ARG A 1 335 ? -5.961  25.219  -3.704  1.00 67.39 335 A 1 
ATOM 2692 N N   . PHE A 1 336 ? 0.747   19.501  -3.475  1.00 98.26 336 A 1 
ATOM 2693 C CA  . PHE A 1 336 ? 2.049   18.862  -3.622  1.00 98.37 336 A 1 
ATOM 2694 C C   . PHE A 1 336 ? 1.983   17.381  -3.233  1.00 98.37 336 A 1 
ATOM 2695 O O   . PHE A 1 336 ? 2.400   16.531  -4.013  1.00 98.08 336 A 1 
ATOM 2696 C CB  . PHE A 1 336 ? 3.090   19.613  -2.783  1.00 98.30 336 A 1 
ATOM 2697 C CG  . PHE A 1 336 ? 4.484   19.047  -2.923  1.00 98.38 336 A 1 
ATOM 2698 C CD1 . PHE A 1 336 ? 4.884   17.930  -2.167  1.00 97.77 336 A 1 
ATOM 2699 C CD2 . PHE A 1 336 ? 5.376   19.613  -3.853  1.00 97.87 336 A 1 
ATOM 2700 C CE1 . PHE A 1 336 ? 6.157   17.368  -2.354  1.00 97.61 336 A 1 
ATOM 2701 C CE2 . PHE A 1 336 ? 6.652   19.055  -4.036  1.00 97.39 336 A 1 
ATOM 2702 C CZ  . PHE A 1 336 ? 7.039   17.926  -3.292  1.00 97.73 336 A 1 
ATOM 2703 N N   . GLU A 1 337 ? 1.391   17.051  -2.081  1.00 98.02 337 A 1 
ATOM 2704 C CA  . GLU A 1 337 ? 1.278   15.662  -1.612  1.00 98.02 337 A 1 
ATOM 2705 C C   . GLU A 1 337 ? 0.478   14.783  -2.583  1.00 97.98 337 A 1 
ATOM 2706 O O   . GLU A 1 337 ? 0.845   13.641  -2.847  1.00 97.64 337 A 1 
ATOM 2707 C CB  . GLU A 1 337 ? 0.630   15.624  -0.218  1.00 98.06 337 A 1 
ATOM 2708 C CG  . GLU A 1 337 ? 1.399   16.383  0.875   1.00 97.46 337 A 1 
ATOM 2709 C CD  . GLU A 1 337 ? 2.825   15.883  1.129   1.00 97.84 337 A 1 
ATOM 2710 O OE1 . GLU A 1 337 ? 3.555   16.560  1.880   1.00 94.31 337 A 1 
ATOM 2711 O OE2 . GLU A 1 337 ? 3.220   14.815  0.610   1.00 95.51 337 A 1 
ATOM 2712 N N   . THR A 1 338 ? -0.593  15.330  -3.167  1.00 98.04 338 A 1 
ATOM 2713 C CA  . THR A 1 338 ? -1.398  14.634  -4.185  1.00 97.98 338 A 1 
ATOM 2714 C C   . THR A 1 338 ? -0.567  14.335  -5.434  1.00 97.79 338 A 1 
ATOM 2715 O O   . THR A 1 338 ? -0.552  13.198  -5.906  1.00 97.20 338 A 1 
ATOM 2716 C CB  . THR A 1 338 ? -2.638  15.457  -4.563  1.00 97.85 338 A 1 
ATOM 2717 O OG1 . THR A 1 338 ? -3.407  15.724  -3.419  1.00 95.51 338 A 1 
ATOM 2718 C CG2 . THR A 1 338 ? -3.553  14.726  -5.545  1.00 95.75 338 A 1 
ATOM 2719 N N   . MET A 1 339 ? 0.178   15.324  -5.933  1.00 97.76 339 A 1 
ATOM 2720 C CA  . MET A 1 339 ? 1.081   15.158  -7.077  1.00 97.47 339 A 1 
ATOM 2721 C C   . MET A 1 339 ? 2.174   14.126  -6.790  1.00 97.36 339 A 1 
ATOM 2722 O O   . MET A 1 339 ? 2.434   13.249  -7.611  1.00 96.78 339 A 1 
ATOM 2723 C CB  . MET A 1 339 ? 1.730   16.511  -7.408  1.00 97.11 339 A 1 
ATOM 2724 C CG  . MET A 1 339 ? 0.738   17.498  -8.029  1.00 94.92 339 A 1 
ATOM 2725 S SD  . MET A 1 339 ? 0.208   17.066  -9.703  1.00 94.27 339 A 1 
ATOM 2726 C CE  . MET A 1 339 ? 1.743   17.442  -10.591 1.00 87.71 339 A 1 
ATOM 2727 N N   . ALA A 1 340 ? 2.776   14.181  -5.601  1.00 97.78 340 A 1 
ATOM 2728 C CA  . ALA A 1 340 ? 3.842   13.271  -5.205  1.00 97.69 340 A 1 
ATOM 2729 C C   . ALA A 1 340 ? 3.357   11.820  -5.038  1.00 97.49 340 A 1 
ATOM 2730 O O   . ALA A 1 340 ? 4.075   10.897  -5.417  1.00 97.13 340 A 1 
ATOM 2731 C CB  . ALA A 1 340 ? 4.475   13.825  -3.937  1.00 97.74 340 A 1 
ATOM 2732 N N   . MET A 1 341 ? 2.130   11.590  -4.559  1.00 97.21 341 A 1 
ATOM 2733 C CA  . MET A 1 341 ? 1.536   10.244  -4.546  1.00 96.73 341 A 1 
ATOM 2734 C C   . MET A 1 341 ? 1.296   9.698   -5.961  1.00 96.24 341 A 1 
ATOM 2735 O O   . MET A 1 341 ? 1.557   8.519   -6.214  1.00 95.32 341 A 1 
ATOM 2736 C CB  . MET A 1 341 ? 0.219   10.231  -3.761  1.00 96.55 341 A 1 
ATOM 2737 C CG  . MET A 1 341 ? 0.446   10.307  -2.248  1.00 94.24 341 A 1 
ATOM 2738 S SD  . MET A 1 341 ? -1.056  10.062  -1.258  1.00 91.92 341 A 1 
ATOM 2739 C CE  . MET A 1 341 ? -2.021  11.497  -1.793  1.00 80.93 341 A 1 
ATOM 2740 N N   . VAL A 1 342 ? 0.866   10.537  -6.905  1.00 96.18 342 A 1 
ATOM 2741 C CA  . VAL A 1 342 ? 0.760   10.139  -8.321  1.00 95.43 342 A 1 
ATOM 2742 C C   . VAL A 1 342 ? 2.149   9.867   -8.898  1.00 95.05 342 A 1 
ATOM 2743 O O   . VAL A 1 342 ? 2.336   8.853   -9.571  1.00 94.22 342 A 1 
ATOM 2744 C CB  . VAL A 1 342 ? -0.016  11.183  -9.147  1.00 94.86 342 A 1 
ATOM 2745 C CG1 . VAL A 1 342 ? -0.052  10.824  -10.639 1.00 93.27 342 A 1 
ATOM 2746 C CG2 . VAL A 1 342 ? -1.470  11.263  -8.664  1.00 93.32 342 A 1 
ATOM 2747 N N   . ARG A 1 343 ? 3.162   10.680  -8.572  1.00 96.15 343 A 1 
ATOM 2748 C CA  . ARG A 1 343 ? 4.562   10.446  -8.965  1.00 96.02 343 A 1 
ATOM 2749 C C   . ARG A 1 343 ? 5.093   9.115   -8.434  1.00 95.87 343 A 1 
ATOM 2750 O O   . ARG A 1 343 ? 5.733   8.382   -9.184  1.00 95.13 343 A 1 
ATOM 2751 C CB  . ARG A 1 343 ? 5.431   11.630  -8.502  1.00 95.70 343 A 1 
ATOM 2752 C CG  . ARG A 1 343 ? 6.917   11.471  -8.852  1.00 93.03 343 A 1 
ATOM 2753 C CD  . ARG A 1 343 ? 7.177   11.516  -10.352 1.00 91.97 343 A 1 
ATOM 2754 N NE  . ARG A 1 343 ? 8.556   11.114  -10.656 1.00 90.12 343 A 1 
ATOM 2755 C CZ  . ARG A 1 343 ? 8.948   9.900   -11.016 1.00 90.80 343 A 1 
ATOM 2756 N NH1 . ARG A 1 343 ? 8.154   8.876   -11.047 1.00 82.00 343 A 1 
ATOM 2757 N NH2 . ARG A 1 343 ? 10.175  9.686   -11.375 1.00 83.56 343 A 1 
ATOM 2758 N N   . HIS A 1 344 ? 4.805   8.776   -7.162  1.00 95.94 344 A 1 
ATOM 2759 C CA  . HIS A 1 344 ? 5.185   7.492   -6.568  1.00 96.03 344 A 1 
ATOM 2760 C C   . HIS A 1 344 ? 4.487   6.322   -7.268  1.00 95.39 344 A 1 
ATOM 2761 O O   . HIS A 1 344 ? 5.114   5.305   -7.566  1.00 94.66 344 A 1 
ATOM 2762 C CB  . HIS A 1 344 ? 4.875   7.512   -5.064  1.00 96.41 344 A 1 
ATOM 2763 C CG  . HIS A 1 344 ? 5.573   6.472   -4.222  1.00 96.60 344 A 1 
ATOM 2764 N ND1 . HIS A 1 344 ? 5.686   6.532   -2.838  1.00 91.37 344 A 1 
ATOM 2765 C CD2 . HIS A 1 344 ? 6.251   5.349   -4.623  1.00 92.38 344 A 1 
ATOM 2766 C CE1 . HIS A 1 344 ? 6.409   5.474   -2.439  1.00 93.10 344 A 1 
ATOM 2767 N NE2 . HIS A 1 344 ? 6.771   4.729   -3.491  1.00 93.30 344 A 1 
ATOM 2768 N N   . THR A 1 345 ? 3.207   6.482   -7.612  1.00 94.43 345 A 1 
ATOM 2769 C CA  . THR A 1 345 ? 2.476   5.504   -8.425  1.00 93.27 345 A 1 
ATOM 2770 C C   . THR A 1 345 ? 3.176   5.273   -9.765  1.00 92.96 345 A 1 
ATOM 2771 O O   . THR A 1 345 ? 3.481   4.130   -10.097 1.00 91.83 345 A 1 
ATOM 2772 C CB  . THR A 1 345 ? 1.027   5.955   -8.639  1.00 92.31 345 A 1 
ATOM 2773 O OG1 . THR A 1 345 ? 0.373   6.063   -7.395  1.00 89.62 345 A 1 
ATOM 2774 C CG2 . THR A 1 345 ? 0.235   4.981   -9.499  1.00 89.62 345 A 1 
ATOM 2775 N N   . ASN A 1 346 ? 3.513   6.344   -10.505 1.00 93.49 346 A 1 
ATOM 2776 C CA  . ASN A 1 346 ? 4.188   6.239   -11.803 1.00 92.50 346 A 1 
ATOM 2777 C C   . ASN A 1 346 ? 5.577   5.587   -11.683 1.00 92.48 346 A 1 
ATOM 2778 O O   . ASN A 1 346 ? 5.970   4.828   -12.570 1.00 91.40 346 A 1 
ATOM 2779 C CB  . ASN A 1 346 ? 4.313   7.627   -12.439 1.00 91.13 346 A 1 
ATOM 2780 C CG  . ASN A 1 346 ? 3.014   8.348   -12.765 1.00 84.14 346 A 1 
ATOM 2781 O OD1 . ASN A 1 346 ? 3.039   9.535   -13.043 1.00 75.69 346 A 1 
ATOM 2782 N ND2 . ASN A 1 346 ? 1.873   7.708   -12.793 1.00 75.23 346 A 1 
ATOM 2783 N N   . HIS A 1 347 ? 6.307   5.845   -10.590 1.00 94.33 347 A 1 
ATOM 2784 C CA  . HIS A 1 347 ? 7.597   5.215   -10.304 1.00 94.26 347 A 1 
ATOM 2785 C C   . HIS A 1 347 ? 7.463   3.697   -10.146 1.00 93.37 347 A 1 
ATOM 2786 O O   . HIS A 1 347 ? 8.149   2.940   -10.829 1.00 92.35 347 A 1 
ATOM 2787 C CB  . HIS A 1 347 ? 8.204   5.848   -9.048  1.00 94.94 347 A 1 
ATOM 2788 C CG  . HIS A 1 347 ? 9.517   5.222   -8.671  1.00 95.26 347 A 1 
ATOM 2789 N ND1 . HIS A 1 347 ? 10.727  5.463   -9.290  1.00 89.89 347 A 1 
ATOM 2790 C CD2 . HIS A 1 347 ? 9.723   4.301   -7.683  1.00 91.04 347 A 1 
ATOM 2791 C CE1 . HIS A 1 347 ? 11.639  4.696   -8.681  1.00 91.84 347 A 1 
ATOM 2792 N NE2 . HIS A 1 347 ? 11.070  3.981   -7.702  1.00 92.36 347 A 1 
ATOM 2793 N N   . LEU A 1 348 ? 6.526   3.238   -9.303  1.00 94.18 348 A 1 
ATOM 2794 C CA  . LEU A 1 348 ? 6.271   1.812   -9.090  1.00 93.46 348 A 1 
ATOM 2795 C C   . LEU A 1 348 ? 5.833   1.115   -10.388 1.00 91.87 348 A 1 
ATOM 2796 O O   . LEU A 1 348 ? 6.348   0.048   -10.720 1.00 90.58 348 A 1 
ATOM 2797 C CB  . LEU A 1 348 ? 5.210   1.637   -7.987  1.00 94.25 348 A 1 
ATOM 2798 C CG  . LEU A 1 348 ? 5.661   2.025   -6.566  1.00 94.12 348 A 1 
ATOM 2799 C CD1 . LEU A 1 348 ? 4.460   1.942   -5.620  1.00 93.40 348 A 1 
ATOM 2800 C CD2 . LEU A 1 348 ? 6.750   1.095   -6.027  1.00 93.26 348 A 1 
ATOM 2801 N N   . GLU A 1 349 ? 4.936   1.735   -11.155 1.00 90.93 349 A 1 
ATOM 2802 C CA  . GLU A 1 349 ? 4.490   1.216   -12.453 1.00 89.26 349 A 1 
ATOM 2803 C C   . GLU A 1 349 ? 5.652   1.073   -13.445 1.00 88.52 349 A 1 
ATOM 2804 O O   . GLU A 1 349 ? 5.770   0.061   -14.132 1.00 87.06 349 A 1 
ATOM 2805 C CB  . GLU A 1 349 ? 3.458   2.168   -13.062 1.00 87.98 349 A 1 
ATOM 2806 C CG  . GLU A 1 349 ? 2.101   2.169   -12.344 1.00 85.26 349 A 1 
ATOM 2807 C CD  . GLU A 1 349 ? 1.167   3.252   -12.907 1.00 85.25 349 A 1 
ATOM 2808 O OE1 . GLU A 1 349 ? -0.062  3.130   -12.726 1.00 78.61 349 A 1 
ATOM 2809 O OE2 . GLU A 1 349 ? 1.649   4.209   -13.563 1.00 80.41 349 A 1 
ATOM 2810 N N   . THR A 1 350 ? 6.532   2.085   -13.519 1.00 91.14 350 A 1 
ATOM 2811 C CA  . THR A 1 350 ? 7.660   2.104   -14.459 1.00 90.54 350 A 1 
ATOM 2812 C C   . THR A 1 350 ? 8.742   1.102   -14.070 1.00 89.81 350 A 1 
ATOM 2813 O O   . THR A 1 350 ? 9.257   0.386   -14.931 1.00 87.99 350 A 1 
ATOM 2814 C CB  . THR A 1 350 ? 8.263   3.512   -14.563 1.00 90.02 350 A 1 
ATOM 2815 O OG1 . THR A 1 350 ? 7.272   4.416   -14.994 1.00 84.33 350 A 1 
ATOM 2816 C CG2 . THR A 1 350 ? 9.405   3.579   -15.578 1.00 84.00 350 A 1 
ATOM 2817 N N   . CYS A 1 351 ? 9.090   1.024   -12.782 1.00 92.16 351 A 1 
ATOM 2818 C CA  . CYS A 1 351 ? 10.156  0.154   -12.294 1.00 90.89 351 A 1 
ATOM 2819 C C   . CYS A 1 351 ? 9.735   -1.317  -12.204 1.00 89.38 351 A 1 
ATOM 2820 O O   . CYS A 1 351 ? 10.556  -2.196  -12.466 1.00 86.93 351 A 1 
ATOM 2821 C CB  . CYS A 1 351 ? 10.628  0.675   -10.932 1.00 91.39 351 A 1 
ATOM 2822 S SG  . CYS A 1 351 ? 11.518  2.248   -11.144 1.00 91.11 351 A 1 
ATOM 2823 N N   . TYR A 1 352 ? 8.476   -1.590  -11.847 1.00 91.48 352 A 1 
ATOM 2824 C CA  . TYR A 1 352 ? 8.011   -2.933  -11.478 1.00 90.79 352 A 1 
ATOM 2825 C C   . TYR A 1 352 ? 6.795   -3.421  -12.275 1.00 88.94 352 A 1 
ATOM 2826 O O   . TYR A 1 352 ? 6.370   -4.557  -12.090 1.00 84.49 352 A 1 
ATOM 2827 C CB  . TYR A 1 352 ? 7.754   -2.974  -9.965  1.00 91.70 352 A 1 
ATOM 2828 C CG  . TYR A 1 352 ? 8.966   -2.563  -9.147  1.00 92.64 352 A 1 
ATOM 2829 C CD1 . TYR A 1 352 ? 10.077  -3.421  -9.070  1.00 91.25 352 A 1 
ATOM 2830 C CD2 . TYR A 1 352 ? 9.011   -1.303  -8.519  1.00 91.85 352 A 1 
ATOM 2831 C CE1 . TYR A 1 352 ? 11.236  -3.022  -8.383  1.00 91.83 352 A 1 
ATOM 2832 C CE2 . TYR A 1 352 ? 10.171  -0.899  -7.828  1.00 92.21 352 A 1 
ATOM 2833 C CZ  . TYR A 1 352 ? 11.288  -1.757  -7.770  1.00 92.81 352 A 1 
ATOM 2834 O OH  . TYR A 1 352 ? 12.419  -1.362  -7.137  1.00 92.62 352 A 1 
ATOM 2835 N N   . ASN A 1 353 ? 6.237   -2.597  -13.173 1.00 85.28 353 A 1 
ATOM 2836 C CA  . ASN A 1 353 ? 5.007   -2.880  -13.928 1.00 83.71 353 A 1 
ATOM 2837 C C   . ASN A 1 353 ? 3.779   -3.159  -13.023 1.00 83.74 353 A 1 
ATOM 2838 O O   . ASN A 1 353 ? 2.803   -3.792  -13.430 1.00 80.64 353 A 1 
ATOM 2839 C CB  . ASN A 1 353 ? 5.323   -3.979  -14.961 1.00 81.06 353 A 1 
ATOM 2840 C CG  . ASN A 1 353 ? 4.291   -4.119  -16.056 1.00 75.26 353 A 1 
ATOM 2841 O OD1 . ASN A 1 353 ? 3.787   -3.161  -16.626 1.00 70.36 353 A 1 
ATOM 2842 N ND2 . ASN A 1 353 ? 3.989   -5.341  -16.430 1.00 67.53 353 A 1 
ATOM 2843 N N   . VAL A 1 354 ? 3.835   -2.686  -11.770 1.00 83.79 354 A 1 
ATOM 2844 C CA  . VAL A 1 354 ? 2.815   -2.851  -10.728 1.00 84.34 354 A 1 
ATOM 2845 C C   . VAL A 1 354 ? 2.695   -1.539  -9.961  1.00 85.69 354 A 1 
ATOM 2846 O O   . VAL A 1 354 ? 3.641   -1.124  -9.301  1.00 84.02 354 A 1 
ATOM 2847 C CB  . VAL A 1 354 ? 3.183   -4.002  -9.766  1.00 80.90 354 A 1 
ATOM 2848 C CG1 . VAL A 1 354 ? 2.137   -4.164  -8.651  1.00 73.92 354 A 1 
ATOM 2849 C CG2 . VAL A 1 354 ? 3.278   -5.352  -10.482 1.00 74.71 354 A 1 
ATOM 2850 N N   . GLY A 1 355 ? 1.529   -0.895  -10.023 1.00 88.04 355 A 1 
ATOM 2851 C CA  . GLY A 1 355 ? 1.232   0.268   -9.186  1.00 87.23 355 A 1 
ATOM 2852 C C   . GLY A 1 355 ? 0.840   -0.122  -7.752  1.00 87.52 355 A 1 
ATOM 2853 O O   . GLY A 1 355 ? 0.697   -1.313  -7.448  1.00 86.04 355 A 1 
ATOM 2854 N N   . PRO A 1 356 ? 0.631   0.849   -6.848  1.00 92.20 356 A 1 
ATOM 2855 C CA  . PRO A 1 356 ? 0.246   0.562   -5.470  1.00 91.95 356 A 1 
ATOM 2856 C C   . PRO A 1 356 ? -1.142  -0.095  -5.416  1.00 90.46 356 A 1 
ATOM 2857 O O   . PRO A 1 356 ? -2.079  0.319   -6.104  1.00 87.72 356 A 1 
ATOM 2858 C CB  . PRO A 1 356 ? 0.278   1.911   -4.752  1.00 92.25 356 A 1 
ATOM 2859 C CG  . PRO A 1 356 ? -0.030  2.903   -5.875  1.00 91.68 356 A 1 
ATOM 2860 C CD  . PRO A 1 356 ? 0.646   2.277   -7.089  1.00 93.16 356 A 1 
ATOM 2861 N N   . HIS A 1 357 ? -1.295  -1.103  -4.544  1.00 90.46 357 A 1 
ATOM 2862 C CA  . HIS A 1 357 ? -2.599  -1.726  -4.305  1.00 89.76 357 A 1 
ATOM 2863 C C   . HIS A 1 357 ? -3.558  -0.763  -3.586  1.00 90.42 357 A 1 
ATOM 2864 O O   . HIS A 1 357 ? -4.766  -0.765  -3.829  1.00 89.02 357 A 1 
ATOM 2865 C CB  . HIS A 1 357 ? -2.404  -3.020  -3.505  1.00 88.19 357 A 1 
ATOM 2866 C CG  . HIS A 1 357 ? -3.663  -3.847  -3.432  1.00 83.86 357 A 1 
ATOM 2867 N ND1 . HIS A 1 357 ? -4.140  -4.664  -4.431  1.00 75.66 357 A 1 
ATOM 2868 C CD2 . HIS A 1 357 ? -4.559  -3.929  -2.397  1.00 75.24 357 A 1 
ATOM 2869 C CE1 . HIS A 1 357 ? -5.296  -5.221  -4.006  1.00 75.03 357 A 1 
ATOM 2870 N NE2 . HIS A 1 357 ? -5.593  -4.801  -2.770  1.00 75.94 357 A 1 
ATOM 2871 N N   . THR A 1 358 ? -3.011  0.075   -2.695  1.00 92.40 358 A 1 
ATOM 2872 C CA  . THR A 1 358 ? -3.787  1.062   -1.931  1.00 92.82 358 A 1 
ATOM 2873 C C   . THR A 1 358 ? -3.082  2.412   -1.838  1.00 93.45 358 A 1 
ATOM 2874 O O   . THR A 1 358 ? -1.860  2.471   -1.701  1.00 93.09 358 A 1 
ATOM 2875 C CB  . THR A 1 358 ? -4.103  0.580   -0.502  1.00 92.48 358 A 1 
ATOM 2876 O OG1 . THR A 1 358 ? -2.928  0.294   0.217   1.00 90.32 358 A 1 
ATOM 2877 C CG2 . THR A 1 358 ? -4.982  -0.665  -0.465  1.00 89.88 358 A 1 
ATOM 2878 N N   . ILE A 1 359 ? -3.878  3.482   -1.805  1.00 93.91 359 A 1 
ATOM 2879 C CA  . ILE A 1 359 ? -3.463  4.835   -1.426  1.00 94.15 359 A 1 
ATOM 2880 C C   . ILE A 1 359 ? -4.276  5.259   -0.201  1.00 94.52 359 A 1 
ATOM 2881 O O   . ILE A 1 359 ? -5.506  5.179   -0.197  1.00 93.93 359 A 1 
ATOM 2882 C CB  . ILE A 1 359 ? -3.615  5.818   -2.606  1.00 93.63 359 A 1 
ATOM 2883 C CG1 . ILE A 1 359 ? -2.636  5.462   -3.746  1.00 91.81 359 A 1 
ATOM 2884 C CG2 . ILE A 1 359 ? -3.376  7.265   -2.141  1.00 92.13 359 A 1 
ATOM 2885 C CD1 . ILE A 1 359 ? -2.916  6.189   -5.067  1.00 89.36 359 A 1 
ATOM 2886 N N   . SER A 1 360 ? -3.581  5.712   0.848   1.00 95.40 360 A 1 
ATOM 2887 C CA  . SER A 1 360 ? -4.180  6.250   2.069   1.00 95.32 360 A 1 
ATOM 2888 C C   . SER A 1 360 ? -3.861  7.737   2.200   1.00 95.70 360 A 1 
ATOM 2889 O O   . SER A 1 360 ? -2.748  8.165   1.906   1.00 94.98 360 A 1 
ATOM 2890 C CB  . SER A 1 360 ? -3.685  5.500   3.304   1.00 94.71 360 A 1 
ATOM 2891 O OG  . SER A 1 360 ? -3.927  4.110   3.181   1.00 90.91 360 A 1 
ATOM 2892 N N   . PHE A 1 361 ? -4.817  8.517   2.685   1.00 95.28 361 A 1 
ATOM 2893 C CA  . PHE A 1 361 ? -4.718  9.971   2.809   1.00 95.09 361 A 1 
ATOM 2894 C C   . PHE A 1 361 ? -5.237  10.454  4.176   1.00 95.23 361 A 1 
ATOM 2895 O O   . PHE A 1 361 ? -6.159  11.273  4.232   1.00 92.44 361 A 1 
ATOM 2896 C CB  . PHE A 1 361 ? -5.410  10.629  1.596   1.00 94.01 361 A 1 
ATOM 2897 C CG  . PHE A 1 361 ? -6.649  9.906   1.121   1.00 95.55 361 A 1 
ATOM 2898 C CD1 . PHE A 1 361 ? -6.561  9.043   0.018   1.00 93.16 361 A 1 
ATOM 2899 C CD2 . PHE A 1 361 ? -7.870  10.050  1.799   1.00 93.89 361 A 1 
ATOM 2900 C CE1 . PHE A 1 361 ? -7.688  8.328   -0.410  1.00 92.05 361 A 1 
ATOM 2901 C CE2 . PHE A 1 361 ? -8.994  9.330   1.375   1.00 92.44 361 A 1 
ATOM 2902 C CZ  . PHE A 1 361 ? -8.907  8.467   0.271   1.00 93.55 361 A 1 
ATOM 2903 N N   . PRO A 1 362 ? -4.687  9.931   5.294   1.00 94.27 362 A 1 
ATOM 2904 C CA  . PRO A 1 362 ? -5.071  10.400  6.620   1.00 93.48 362 A 1 
ATOM 2905 C C   . PRO A 1 362 ? -4.799  11.903  6.775   1.00 93.74 362 A 1 
ATOM 2906 O O   . PRO A 1 362 ? -3.735  12.386  6.389   1.00 93.22 362 A 1 
ATOM 2907 C CB  . PRO A 1 362 ? -4.233  9.574   7.597   1.00 92.61 362 A 1 
ATOM 2908 C CG  . PRO A 1 362 ? -3.003  9.177   6.783   1.00 91.03 362 A 1 
ATOM 2909 C CD  . PRO A 1 362 ? -3.589  8.974   5.395   1.00 93.18 362 A 1 
ATOM 2910 N N   . ARG A 1 363 ? -5.721  12.642  7.401   1.00 93.43 363 A 1 
ATOM 2911 C CA  . ARG A 1 363 ? -5.459  13.999  7.890   1.00 92.88 363 A 1 
ATOM 2912 C C   . ARG A 1 363 ? -4.862  13.957  9.289   1.00 91.55 363 A 1 
ATOM 2913 O O   . ARG A 1 363 ? -5.127  13.040  10.071  1.00 90.00 363 A 1 
ATOM 2914 C CB  . ARG A 1 363 ? -6.725  14.871  7.822   1.00 92.67 363 A 1 
ATOM 2915 C CG  . ARG A 1 363 ? -7.137  15.183  6.375   1.00 91.47 363 A 1 
ATOM 2916 C CD  . ARG A 1 363 ? -8.218  16.262  6.271   1.00 91.79 363 A 1 
ATOM 2917 N NE  . ARG A 1 363 ? -9.529  15.835  6.788   1.00 90.09 363 A 1 
ATOM 2918 C CZ  . ARG A 1 363 ? -10.635 16.576  6.805   1.00 92.43 363 A 1 
ATOM 2919 N NH1 . ARG A 1 363 ? -10.670 17.804  6.393   1.00 86.47 363 A 1 
ATOM 2920 N NH2 . ARG A 1 363 ? -11.758 16.095  7.222   1.00 85.55 363 A 1 
ATOM 2921 N N   . ILE A 1 364 ? -4.054  14.965  9.626   1.00 91.96 364 A 1 
ATOM 2922 C CA  . ILE A 1 364 ? -3.535  15.147  10.983  1.00 90.45 364 A 1 
ATOM 2923 C C   . ILE A 1 364 ? -4.707  15.269  11.960  1.00 88.87 364 A 1 
ATOM 2924 O O   . ILE A 1 364 ? -5.635  16.040  11.734  1.00 85.71 364 A 1 
ATOM 2925 C CB  . ILE A 1 364 ? -2.598  16.367  11.058  1.00 88.62 364 A 1 
ATOM 2926 C CG1 . ILE A 1 364 ? -1.308  16.064  10.267  1.00 78.69 364 A 1 
ATOM 2927 C CG2 . ILE A 1 364 ? -2.258  16.717  12.514  1.00 77.26 364 A 1 
ATOM 2928 C CD1 . ILE A 1 364 ? -0.374  17.265  10.163  1.00 73.10 364 A 1 
ATOM 2929 N N   . GLN A 1 365 ? -4.633  14.538  13.074  1.00 85.48 365 A 1 
ATOM 2930 C CA  . GLN A 1 365 ? -5.556  14.625  14.200  1.00 82.09 365 A 1 
ATOM 2931 C C   . GLN A 1 365 ? -4.801  14.963  15.481  1.00 80.55 365 A 1 
ATOM 2932 O O   . GLN A 1 365 ? -3.589  14.745  15.568  1.00 74.93 365 A 1 
ATOM 2933 C CB  . GLN A 1 365 ? -6.346  13.312  14.345  1.00 79.96 365 A 1 
ATOM 2934 C CG  . GLN A 1 365 ? -7.300  13.056  13.171  1.00 77.06 365 A 1 
ATOM 2935 C CD  . GLN A 1 365 ? -8.354  14.142  13.003  1.00 75.61 365 A 1 
ATOM 2936 O OE1 . GLN A 1 365 ? -8.689  14.874  13.923  1.00 68.54 365 A 1 
ATOM 2937 N NE2 . GLN A 1 365 ? -8.902  14.306  11.820  1.00 66.62 365 A 1 
ATOM 2938 N N   . ALA A 1 366 ? -5.515  15.476  16.491  1.00 75.68 366 A 1 
ATOM 2939 C CA  . ALA A 1 366 ? -4.936  15.750  17.801  1.00 74.54 366 A 1 
ATOM 2940 C C   . ALA A 1 366 ? -4.269  14.487  18.382  1.00 74.77 366 A 1 
ATOM 2941 O O   . ALA A 1 366 ? -4.791  13.380  18.255  1.00 68.28 366 A 1 
ATOM 2942 C CB  . ALA A 1 366 ? -6.026  16.305  18.725  1.00 70.66 366 A 1 
ATOM 2943 N N   . ALA A 1 367 ? -3.103  14.658  19.022  1.00 77.17 367 A 1 
ATOM 2944 C CA  . ALA A 1 367 ? -2.364  13.599  19.701  1.00 75.74 367 A 1 
ATOM 2945 C C   . ALA A 1 367 ? -1.654  14.161  20.941  1.00 76.81 367 A 1 
ATOM 2946 O O   . ALA A 1 367 ? -1.419  15.367  21.044  1.00 73.06 367 A 1 
ATOM 2947 C CB  . ALA A 1 367 ? -1.376  12.954  18.720  1.00 72.91 367 A 1 
ATOM 2948 N N   . SER A 1 368 ? -1.289  13.287  21.879  1.00 68.12 368 A 1 
ATOM 2949 C CA  . SER A 1 368 ? -0.555  13.657  23.094  1.00 67.55 368 A 1 
ATOM 2950 C C   . SER A 1 368 ? 0.791   14.319  22.759  1.00 69.14 368 A 1 
ATOM 2951 O O   . SER A 1 368 ? 1.561   13.796  21.949  1.00 64.92 368 A 1 
ATOM 2952 C CB  . SER A 1 368 ? -0.341  12.417  23.960  1.00 64.04 368 A 1 
ATOM 2953 O OG  . SER A 1 368 ? 0.385   12.739  25.126  1.00 59.25 368 A 1 
ATOM 2954 N N   . ASN A 1 369 ? 1.076   15.465  23.401  1.00 69.18 369 A 1 
ATOM 2955 C CA  . ASN A 1 369 ? 2.313   16.245  23.225  1.00 69.69 369 A 1 
ATOM 2956 C C   . ASN A 1 369 ? 2.655   16.610  21.768  1.00 72.94 369 A 1 
ATOM 2957 O O   . ASN A 1 369 ? 3.826   16.659  21.368  1.00 66.93 369 A 1 
ATOM 2958 C CB  . ASN A 1 369 ? 3.457   15.565  23.995  1.00 62.98 369 A 1 
ATOM 2959 C CG  . ASN A 1 369 ? 3.284   15.733  25.492  1.00 55.15 369 A 1 
ATOM 2960 O OD1 . ASN A 1 369 ? 2.896   16.790  25.951  1.00 50.85 369 A 1 
ATOM 2961 N ND2 . ASN A 1 369 ? 3.576   14.735  26.280  1.00 51.23 369 A 1 
ATOM 2962 N N   . MET A 1 370 ? 1.629   16.864  20.965  1.00 72.19 370 A 1 
ATOM 2963 C CA  . MET A 1 370 ? 1.754   17.343  19.596  1.00 71.90 370 A 1 
ATOM 2964 C C   . MET A 1 370 ? 1.923   18.867  19.573  1.00 72.85 370 A 1 
ATOM 2965 O O   . MET A 1 370 ? 1.155   19.594  20.196  1.00 65.95 370 A 1 
ATOM 2966 C CB  . MET A 1 370 ? 0.514   16.895  18.807  1.00 67.28 370 A 1 
ATOM 2967 C CG  . MET A 1 370 ? 0.590   17.302  17.337  1.00 63.46 370 A 1 
ATOM 2968 S SD  . MET A 1 370 ? -0.934  16.990  16.415  1.00 59.73 370 A 1 
ATOM 2969 C CE  . MET A 1 370 ? -0.787  15.216  16.159  1.00 53.39 370 A 1 
ATOM 2970 N N   . ASN A 1 371 ? 2.887   19.346  18.776  1.00 74.13 371 A 1 
ATOM 2971 C CA  . ASN A 1 371 ? 3.021   20.757  18.431  1.00 72.65 371 A 1 
ATOM 2972 C C   . ASN A 1 371 ? 3.236   20.866  16.915  1.00 73.84 371 A 1 
ATOM 2973 O O   . ASN A 1 371 ? 4.331   20.589  16.427  1.00 68.31 371 A 1 
ATOM 2974 C CB  . ASN A 1 371 ? 4.161   21.381  19.251  1.00 65.84 371 A 1 
ATOM 2975 C CG  . ASN A 1 371 ? 4.239   22.888  19.061  1.00 57.31 371 A 1 
ATOM 2976 O OD1 . ASN A 1 371 ? 3.380   23.520  18.476  1.00 52.08 371 A 1 
ATOM 2977 N ND2 . ASN A 1 371 ? 5.263   23.519  19.576  1.00 50.49 371 A 1 
ATOM 2978 N N   . ILE A 1 372 ? 2.172   21.200  16.188  1.00 76.72 372 A 1 
ATOM 2979 C CA  . ILE A 1 372 ? 2.190   21.304  14.724  1.00 76.61 372 A 1 
ATOM 2980 C C   . ILE A 1 372 ? 1.623   22.654  14.307  1.00 78.04 372 A 1 
ATOM 2981 O O   . ILE A 1 372 ? 0.599   23.101  14.833  1.00 73.90 372 A 1 
ATOM 2982 C CB  . ILE A 1 372 ? 1.426   20.145  14.052  1.00 72.35 372 A 1 
ATOM 2983 C CG1 . ILE A 1 372 ? 2.090   18.804  14.424  1.00 65.19 372 A 1 
ATOM 2984 C CG2 . ILE A 1 372 ? 1.418   20.296  12.517  1.00 63.48 372 A 1 
ATOM 2985 C CD1 . ILE A 1 372 ? 1.370   17.611  13.822  1.00 58.34 372 A 1 
ATOM 2986 N N   . ASN A 1 373 ? 2.277   23.282  13.325  1.00 82.86 373 A 1 
ATOM 2987 C CA  . ASN A 1 373 ? 1.734   24.421  12.600  1.00 83.06 373 A 1 
ATOM 2988 C C   . ASN A 1 373 ? 0.525   23.962  11.760  1.00 84.91 373 A 1 
ATOM 2989 O O   . ASN A 1 373 ? 0.629   22.997  11.006  1.00 82.39 373 A 1 
ATOM 2990 C CB  . ASN A 1 373 ? 2.855   25.037  11.738  1.00 78.52 373 A 1 
ATOM 2991 C CG  . ASN A 1 373 ? 2.407   26.291  11.011  1.00 75.71 373 A 1 
ATOM 2992 O OD1 . ASN A 1 373 ? 1.278   26.721  11.144  1.00 69.77 373 A 1 
ATOM 2993 N ND2 . ASN A 1 373 ? 3.265   26.893  10.226  1.00 69.32 373 A 1 
ATOM 2994 N N   . ARG A 1 374 ? -0.616  24.667  11.882  1.00 88.56 374 A 1 
ATOM 2995 C CA  . ARG A 1 374 ? -1.845  24.379  11.124  1.00 89.32 374 A 1 
ATOM 2996 C C   . ARG A 1 374 ? -1.906  25.061  9.753   1.00 91.94 374 A 1 
ATOM 2997 O O   . ARG A 1 374 ? -2.949  25.044  9.114   1.00 90.55 374 A 1 
ATOM 2998 C CB  . ARG A 1 374 ? -3.078  24.715  11.970  1.00 86.43 374 A 1 
ATOM 2999 C CG  . ARG A 1 374 ? -3.194  23.836  13.221  1.00 81.48 374 A 1 
ATOM 3000 C CD  . ARG A 1 374 ? -4.566  24.085  13.839  1.00 74.59 374 A 1 
ATOM 3001 N NE  . ARG A 1 374 ? -4.813  23.243  15.020  1.00 67.93 374 A 1 
ATOM 3002 C CZ  . ARG A 1 374 ? -6.002  22.826  15.410  1.00 59.45 374 A 1 
ATOM 3003 N NH1 . ARG A 1 374 ? -7.094  23.110  14.748  1.00 55.90 374 A 1 
ATOM 3004 N NH2 . ARG A 1 374 ? -6.118  22.104  16.494  1.00 53.30 374 A 1 
ATOM 3005 N N   . GLU A 1 375 ? -0.802  25.649  9.295   1.00 91.98 375 A 1 
ATOM 3006 C CA  . GLU A 1 375 ? -0.712  26.375  8.017   1.00 92.75 375 A 1 
ATOM 3007 C C   . GLU A 1 375 ? -1.216  25.550  6.822   1.00 93.67 375 A 1 
ATOM 3008 O O   . GLU A 1 375 ? -1.882  26.084  5.938   1.00 91.96 375 A 1 
ATOM 3009 C CB  . GLU A 1 375 ? 0.758   26.766  7.823   1.00 91.08 375 A 1 
ATOM 3010 C CG  . GLU A 1 375 ? 1.035   27.552  6.534   1.00 84.35 375 A 1 
ATOM 3011 C CD  . GLU A 1 375 ? 2.520   27.940  6.403   1.00 82.07 375 A 1 
ATOM 3012 O OE1 . GLU A 1 375 ? 2.857   28.513  5.349   1.00 73.82 375 A 1 
ATOM 3013 O OE2 . GLU A 1 375 ? 3.301   27.658  7.345   1.00 76.47 375 A 1 
ATOM 3014 N N   . TYR A 1 376 ? -0.944  24.249  6.818   1.00 94.52 376 A 1 
ATOM 3015 C CA  . TYR A 1 376 ? -1.314  23.333  5.735   1.00 94.87 376 A 1 
ATOM 3016 C C   . TYR A 1 376 ? -2.532  22.454  6.057   1.00 95.33 376 A 1 
ATOM 3017 O O   . TYR A 1 376 ? -2.723  21.411  5.422   1.00 94.56 376 A 1 
ATOM 3018 C CB  . TYR A 1 376 ? -0.083  22.517  5.328   1.00 95.02 376 A 1 
ATOM 3019 C CG  . TYR A 1 376 ? 1.088   23.360  4.869   1.00 95.05 376 A 1 
ATOM 3020 C CD1 . TYR A 1 376 ? 0.988   24.122  3.690   1.00 93.65 376 A 1 
ATOM 3021 C CD2 . TYR A 1 376 ? 2.269   23.399  5.631   1.00 93.91 376 A 1 
ATOM 3022 C CE1 . TYR A 1 376 ? 2.065   24.932  3.278   1.00 93.33 376 A 1 
ATOM 3023 C CE2 . TYR A 1 376 ? 3.348   24.208  5.224   1.00 93.49 376 A 1 
ATOM 3024 C CZ  . TYR A 1 376 ? 3.244   24.982  4.051   1.00 93.77 376 A 1 
ATOM 3025 O OH  . TYR A 1 376 ? 4.269   25.789  3.676   1.00 92.64 376 A 1 
ATOM 3026 N N   . GLU A 1 377 ? -3.360  22.837  7.041   1.00 93.81 377 A 1 
ATOM 3027 C CA  . GLU A 1 377 ? -4.574  22.090  7.393   1.00 93.53 377 A 1 
ATOM 3028 C C   . GLU A 1 377 ? -5.490  21.942  6.168   1.00 94.21 377 A 1 
ATOM 3029 O O   . GLU A 1 377 ? -5.886  22.918  5.529   1.00 93.52 377 A 1 
ATOM 3030 C CB  . GLU A 1 377 ? -5.283  22.753  8.592   1.00 91.68 377 A 1 
ATOM 3031 C CG  . GLU A 1 377 ? -6.474  21.931  9.112   1.00 84.27 377 A 1 
ATOM 3032 C CD  . GLU A 1 377 ? -7.057  22.431  10.454  1.00 82.46 377 A 1 
ATOM 3033 O OE1 . GLU A 1 377 ? -8.016  21.795  10.941  1.00 74.58 377 A 1 
ATOM 3034 O OE2 . GLU A 1 377 ? -6.526  23.384  11.071  1.00 75.81 377 A 1 
ATOM 3035 N N   . LEU A 1 378 ? -5.833  20.697  5.834   1.00 94.67 378 A 1 
ATOM 3036 C CA  . LEU A 1 378 ? -6.687  20.380  4.695   1.00 95.23 378 A 1 
ATOM 3037 C C   . LEU A 1 378 ? -8.155  20.415  5.132   1.00 95.34 378 A 1 
ATOM 3038 O O   . LEU A 1 378 ? -8.594  19.551  5.893   1.00 94.60 378 A 1 
ATOM 3039 C CB  . LEU A 1 378 ? -6.246  19.021  4.114   1.00 95.25 378 A 1 
ATOM 3040 C CG  . LEU A 1 378 ? -7.082  18.546  2.913   1.00 94.91 378 A 1 
ATOM 3041 C CD1 . LEU A 1 378 ? -7.074  19.542  1.765   1.00 92.72 378 A 1 
ATOM 3042 C CD2 . LEU A 1 378 ? -6.533  17.223  2.391   1.00 93.23 378 A 1 
ATOM 3043 N N   . ASN A 1 379 ? -8.927  21.392  4.630   1.00 95.69 379 A 1 
ATOM 3044 C CA  . ASN A 1 379 ? -10.361 21.505  4.904   1.00 95.34 379 A 1 
ATOM 3045 C C   . ASN A 1 379 ? -11.181 20.400  4.203   1.00 95.90 379 A 1 
ATOM 3046 O O   . ASN A 1 379 ? -10.693 19.735  3.284   1.00 95.94 379 A 1 
ATOM 3047 C CB  . ASN A 1 379 ? -10.830 22.931  4.553   1.00 95.25 379 A 1 
ATOM 3048 C CG  . ASN A 1 379 ? -10.828 23.200  3.060   1.00 95.18 379 A 1 
ATOM 3049 O OD1 . ASN A 1 379 ? -11.558 22.582  2.307   1.00 91.20 379 A 1 
ATOM 3050 N ND2 . ASN A 1 379 ? -10.008 24.099  2.578   1.00 91.12 379 A 1 
ATOM 3051 N N   . ASP A 1 380 ? -12.442 20.215  4.614   1.00 95.29 380 A 1 
ATOM 3052 C CA  . ASP A 1 380 ? -13.301 19.135  4.107   1.00 95.45 380 A 1 
ATOM 3053 C C   . ASP A 1 380 ? -13.613 19.262  2.605   1.00 96.00 380 A 1 
ATOM 3054 O O   . ASP A 1 380 ? -13.635 18.259  1.890   1.00 95.72 380 A 1 
ATOM 3055 C CB  . ASP A 1 380 ? -14.607 19.080  4.928   1.00 94.75 380 A 1 
ATOM 3056 C CG  . ASP A 1 380 ? -14.397 18.721  6.409   1.00 93.93 380 A 1 
ATOM 3057 O OD1 . ASP A 1 380 ? -13.303 18.215  6.767   1.00 91.47 380 A 1 
ATOM 3058 O OD2 . ASP A 1 380 ? -15.326 18.968  7.203   1.00 91.07 380 A 1 
ATOM 3059 N N   . ALA A 1 381 ? -13.791 20.483  2.086   1.00 96.89 381 A 1 
ATOM 3060 C CA  . ALA A 1 381 ? -14.092 20.707  0.671   1.00 96.81 381 A 1 
ATOM 3061 C C   . ALA A 1 381 ? -12.908 20.312  -0.231  1.00 97.17 381 A 1 
ATOM 3062 O O   . ALA A 1 381 ? -13.079 19.575  -1.210  1.00 96.58 381 A 1 
ATOM 3063 C CB  . ALA A 1 381 ? -14.492 22.175  0.478   1.00 96.27 381 A 1 
ATOM 3064 N N   . ASP A 1 382 ? -11.693 20.741  0.130   1.00 96.95 382 A 1 
ATOM 3065 C CA  . ASP A 1 382 ? -10.474 20.352  -0.579  1.00 97.25 382 A 1 
ATOM 3066 C C   . ASP A 1 382 ? -10.142 18.868  -0.361  1.00 97.72 382 A 1 
ATOM 3067 O O   . ASP A 1 382 ? -9.659  18.216  -1.284  1.00 97.52 382 A 1 
ATOM 3068 C CB  . ASP A 1 382 ? -9.303  21.254  -0.159  1.00 96.96 382 A 1 
ATOM 3069 C CG  . ASP A 1 382 ? -9.237  22.609  -0.880  1.00 95.89 382 A 1 
ATOM 3070 O OD1 . ASP A 1 382 ? -9.678  22.697  -2.052  1.00 93.11 382 A 1 
ATOM 3071 O OD2 . ASP A 1 382 ? -8.617  23.537  -0.309  1.00 92.65 382 A 1 
ATOM 3072 N N   . PHE A 1 383 ? -10.453 18.288  0.813   1.00 96.91 383 A 1 
ATOM 3073 C CA  . PHE A 1 383 ? -10.278 16.858  1.075   1.00 97.07 383 A 1 
ATOM 3074 C C   . PHE A 1 383 ? -11.129 16.005  0.130   1.00 97.31 383 A 1 
ATOM 3075 O O   . PHE A 1 383 ? -10.607 15.120  -0.550  1.00 97.01 383 A 1 
ATOM 3076 C CB  . PHE A 1 383 ? -10.607 16.547  2.540   1.00 96.77 383 A 1 
ATOM 3077 C CG  . PHE A 1 383 ? -10.439 15.082  2.905   1.00 96.82 383 A 1 
ATOM 3078 C CD1 . PHE A 1 383 ? -11.564 14.253  3.067   1.00 95.82 383 A 1 
ATOM 3079 C CD2 . PHE A 1 383 ? -9.149  14.546  3.077   1.00 96.08 383 A 1 
ATOM 3080 C CE1 . PHE A 1 383 ? -11.397 12.899  3.412   1.00 95.51 383 A 1 
ATOM 3081 C CE2 . PHE A 1 383 ? -8.983  13.193  3.421   1.00 95.29 383 A 1 
ATOM 3082 C CZ  . PHE A 1 383 ? -10.107 12.368  3.592   1.00 95.61 383 A 1 
ATOM 3083 N N   . THR A 1 384 ? -12.425 16.294  0.024   1.00 97.36 384 A 1 
ATOM 3084 C CA  . THR A 1 384 ? -13.330 15.550  -0.872  1.00 97.23 384 A 1 
ATOM 3085 C C   . THR A 1 384 ? -12.948 15.717  -2.345  1.00 97.39 384 A 1 
ATOM 3086 O O   . THR A 1 384 ? -13.014 14.761  -3.123  1.00 96.77 384 A 1 
ATOM 3087 C CB  . THR A 1 384 ? -14.796 15.957  -0.664  1.00 96.30 384 A 1 
ATOM 3088 O OG1 . THR A 1 384 ? -15.012 17.319  -0.949  1.00 88.45 384 A 1 
ATOM 3089 C CG2 . THR A 1 384 ? -15.286 15.700  0.753   1.00 86.35 384 A 1 
ATOM 3090 N N   . ARG A 1 385 ? -12.470 16.905  -2.728  1.00 97.48 385 A 1 
ATOM 3091 C CA  . ARG A 1 385 ? -11.938 17.184  -4.066  1.00 97.68 385 A 1 
ATOM 3092 C C   . ARG A 1 385 ? -10.648 16.410  -4.344  1.00 98.01 385 A 1 
ATOM 3093 O O   . ARG A 1 385 ? -10.520 15.813  -5.411  1.00 97.57 385 A 1 
ATOM 3094 C CB  . ARG A 1 385 ? -11.740 18.699  -4.187  1.00 96.60 385 A 1 
ATOM 3095 C CG  . ARG A 1 385 ? -11.174 19.094  -5.553  1.00 93.16 385 A 1 
ATOM 3096 C CD  . ARG A 1 385 ? -11.018 20.614  -5.600  1.00 92.55 385 A 1 
ATOM 3097 N NE  . ARG A 1 385 ? -10.274 21.007  -6.798  1.00 87.74 385 A 1 
ATOM 3098 C CZ  . ARG A 1 385 ? -9.474  22.038  -6.908  1.00 89.82 385 A 1 
ATOM 3099 N NH1 . ARG A 1 385 ? -9.335  22.925  -5.958  1.00 78.12 385 A 1 
ATOM 3100 N NH2 . ARG A 1 385 ? -8.782  22.180  -7.992  1.00 78.15 385 A 1 
ATOM 3101 N N   . MET A 1 386 ? -9.713  16.367  -3.390  1.00 97.59 386 A 1 
ATOM 3102 C CA  . MET A 1 386 ? -8.472  15.591  -3.479  1.00 97.66 386 A 1 
ATOM 3103 C C   . MET A 1 386 ? -8.760  14.099  -3.690  1.00 97.82 386 A 1 
ATOM 3104 O O   . MET A 1 386 ? -8.164  13.480  -4.573  1.00 97.33 386 A 1 
ATOM 3105 C CB  . MET A 1 386 ? -7.629  15.877  -2.224  1.00 97.16 386 A 1 
ATOM 3106 C CG  . MET A 1 386 ? -6.335  15.062  -2.128  1.00 95.38 386 A 1 
ATOM 3107 S SD  . MET A 1 386 ? -6.496  13.373  -1.483  1.00 93.21 386 A 1 
ATOM 3108 C CE  . MET A 1 386 ? -7.059  13.691  0.199   1.00 85.11 386 A 1 
ATOM 3109 N N   . VAL A 1 387 ? -9.728  13.530  -2.962  1.00 97.65 387 A 1 
ATOM 3110 C CA  . VAL A 1 387 ? -10.154 12.129  -3.138  1.00 97.52 387 A 1 
ATOM 3111 C C   . VAL A 1 387 ? -10.680 11.877  -4.554  1.00 97.41 387 A 1 
ATOM 3112 O O   . VAL A 1 387 ? -10.306 10.880  -5.175  1.00 96.75 387 A 1 
ATOM 3113 C CB  . VAL A 1 387 ? -11.207 11.736  -2.081  1.00 97.12 387 A 1 
ATOM 3114 C CG1 . VAL A 1 387 ? -11.790 10.337  -2.333  1.00 95.90 387 A 1 
ATOM 3115 C CG2 . VAL A 1 387 ? -10.590 11.717  -0.677  1.00 95.97 387 A 1 
ATOM 3116 N N   . ALA A 1 388 ? -11.504 12.782  -5.092  1.00 97.54 388 A 1 
ATOM 3117 C CA  . ALA A 1 388 ? -12.002 12.682  -6.466  1.00 97.45 388 A 1 
ATOM 3118 C C   . ALA A 1 388 ? -10.861 12.732  -7.499  1.00 97.26 388 A 1 
ATOM 3119 O O   . ALA A 1 388 ? -10.815 11.905  -8.411  1.00 96.77 388 A 1 
ATOM 3120 C CB  . ALA A 1 388 ? -13.033 13.794  -6.698  1.00 97.42 388 A 1 
ATOM 3121 N N   . ILE A 1 389 ? -9.894  13.637  -7.318  1.00 97.41 389 A 1 
ATOM 3122 C CA  . ILE A 1 389 ? -8.719  13.751  -8.199  1.00 97.39 389 A 1 
ATOM 3123 C C   . ILE A 1 389 ? -7.871  12.475  -8.148  1.00 96.90 389 A 1 
ATOM 3124 O O   . ILE A 1 389 ? -7.513  11.952  -9.200  1.00 96.12 389 A 1 
ATOM 3125 C CB  . ILE A 1 389 ? -7.899  15.013  -7.849  1.00 97.65 389 A 1 
ATOM 3126 C CG1 . ILE A 1 389 ? -8.705  16.283  -8.210  1.00 97.09 389 A 1 
ATOM 3127 C CG2 . ILE A 1 389 ? -6.541  15.020  -8.582  1.00 97.19 389 A 1 
ATOM 3128 C CD1 . ILE A 1 389 ? -8.133  17.576  -7.624  1.00 95.09 389 A 1 
ATOM 3129 N N   . LEU A 1 390 ? -7.590  11.920  -6.957  1.00 96.09 390 A 1 
ATOM 3130 C CA  . LEU A 1 390 ? -6.844  10.661  -6.821  1.00 95.39 390 A 1 
ATOM 3131 C C   . LEU A 1 390 ? -7.566  9.486   -7.485  1.00 94.59 390 A 1 
ATOM 3132 O O   . LEU A 1 390 ? -6.920  8.651   -8.117  1.00 93.38 390 A 1 
ATOM 3133 C CB  . LEU A 1 390 ? -6.603  10.342  -5.335  1.00 95.51 390 A 1 
ATOM 3134 C CG  . LEU A 1 390 ? -5.507  11.188  -4.666  1.00 94.87 390 A 1 
ATOM 3135 C CD1 . LEU A 1 390 ? -5.475  10.841  -3.176  1.00 93.74 390 A 1 
ATOM 3136 C CD2 . LEU A 1 390 ? -4.119  10.907  -5.253  1.00 93.77 390 A 1 
ATOM 3137 N N   . ARG A 1 391 ? -8.906  9.418   -7.386  1.00 94.46 391 A 1 
ATOM 3138 C CA  . ARG A 1 391 ? -9.688  8.393   -8.092  1.00 93.47 391 A 1 
ATOM 3139 C C   . ARG A 1 391 ? -9.530  8.504   -9.603  1.00 93.22 391 A 1 
ATOM 3140 O O   . ARG A 1 391 ? -9.348  7.476   -10.259 1.00 91.66 391 A 1 
ATOM 3141 C CB  . ARG A 1 391 ? -11.166 8.456   -7.663  1.00 92.46 391 A 1 
ATOM 3142 C CG  . ARG A 1 391 ? -12.110 7.519   -8.459  1.00 88.32 391 A 1 
ATOM 3143 C CD  . ARG A 1 391 ? -11.650 6.045   -8.541  1.00 86.98 391 A 1 
ATOM 3144 N NE  . ARG A 1 391 ? -11.584 5.413   -7.215  1.00 84.57 391 A 1 
ATOM 3145 C CZ  . ARG A 1 391 ? -10.793 4.412   -6.858  1.00 85.51 391 A 1 
ATOM 3146 N NH1 . ARG A 1 391 ? -9.964  3.837   -7.672  1.00 75.14 391 A 1 
ATOM 3147 N NH2 . ARG A 1 391 ? -10.830 3.965   -5.641  1.00 78.79 391 A 1 
ATOM 3148 N N   . LEU A 1 392 ? -9.570  9.716   -10.156 1.00 93.86 392 A 1 
ATOM 3149 C CA  . LEU A 1 392 ? -9.375  9.944   -11.590 1.00 93.19 392 A 1 
ATOM 3150 C C   . LEU A 1 392 ? -7.924  9.674   -12.016 1.00 92.07 392 A 1 
ATOM 3151 O O   . LEU A 1 392 ? -7.704  9.081   -13.064 1.00 90.74 392 A 1 
ATOM 3152 C CB  . LEU A 1 392 ? -9.794  11.383  -11.949 1.00 93.83 392 A 1 
ATOM 3153 C CG  . LEU A 1 392 ? -11.300 11.677  -11.799 1.00 93.60 392 A 1 
ATOM 3154 C CD1 . LEU A 1 392 ? -11.552 13.160  -12.061 1.00 92.74 392 A 1 
ATOM 3155 C CD2 . LEU A 1 392 ? -12.160 10.868  -12.766 1.00 92.70 392 A 1 
ATOM 3156 N N   . ALA A 1 393 ? -6.937  10.049  -11.191 1.00 93.45 393 A 1 
ATOM 3157 C CA  . ALA A 1 393 ? -5.521  9.888   -11.514 1.00 92.27 393 A 1 
ATOM 3158 C C   . ALA A 1 393 ? -5.067  8.422   -11.503 1.00 90.72 393 A 1 
ATOM 3159 O O   . ALA A 1 393 ? -4.277  8.015   -12.354 1.00 88.39 393 A 1 
ATOM 3160 C CB  . ALA A 1 393 ? -4.709  10.743  -10.540 1.00 92.58 393 A 1 
ATOM 3161 N N   . VAL A 1 394 ? -5.583  7.611   -10.570 1.00 89.91 394 A 1 
ATOM 3162 C CA  . VAL A 1 394 ? -5.190  6.203   -10.391 1.00 88.41 394 A 1 
ATOM 3163 C C   . VAL A 1 394 ? -6.433  5.297   -10.316 1.00 86.74 394 A 1 
ATOM 3164 O O   . VAL A 1 394 ? -6.812  4.822   -9.237  1.00 83.56 394 A 1 
ATOM 3165 C CB  . VAL A 1 394 ? -4.244  6.029   -9.182  1.00 87.51 394 A 1 
ATOM 3166 C CG1 . VAL A 1 394 ? -3.518  4.691   -9.317  1.00 79.82 394 A 1 
ATOM 3167 C CG2 . VAL A 1 394 ? -3.163  7.116   -9.096  1.00 80.40 394 A 1 
ATOM 3168 N N   . PRO A 1 395 ? -7.110  5.023   -11.446 1.00 87.22 395 A 1 
ATOM 3169 C CA  . PRO A 1 395 ? -8.431  4.381   -11.479 1.00 84.84 395 A 1 
ATOM 3170 C C   . PRO A 1 395 ? -8.514  3.022   -10.779 1.00 84.05 395 A 1 
ATOM 3171 O O   . PRO A 1 395 ? -9.528  2.693   -10.166 1.00 81.26 395 A 1 
ATOM 3172 C CB  . PRO A 1 395 ? -8.777  4.248   -12.967 1.00 82.56 395 A 1 
ATOM 3173 C CG  . PRO A 1 395 ? -8.044  5.423   -13.606 1.00 80.21 395 A 1 
ATOM 3174 C CD  . PRO A 1 395 ? -6.756  5.486   -12.788 1.00 82.97 395 A 1 
ATOM 3175 N N   . TYR A 1 396 ? -7.434  2.230   -10.849 1.00 82.46 396 A 1 
ATOM 3176 C CA  . TYR A 1 396 ? -7.393  0.839   -10.390 1.00 80.78 396 A 1 
ATOM 3177 C C   . TYR A 1 396 ? -7.091  0.674   -8.895  1.00 80.61 396 A 1 
ATOM 3178 O O   . TYR A 1 396 ? -7.347  -0.394  -8.334  1.00 76.90 396 A 1 
ATOM 3179 C CB  . TYR A 1 396 ? -6.377  0.074   -11.250 1.00 78.44 396 A 1 
ATOM 3180 C CG  . TYR A 1 396 ? -4.952  0.594   -11.141 1.00 78.27 396 A 1 
ATOM 3181 C CD1 . TYR A 1 396 ? -4.416  1.442   -12.133 1.00 73.26 396 A 1 
ATOM 3182 C CD2 . TYR A 1 396 ? -4.170  0.250   -10.023 1.00 75.10 396 A 1 
ATOM 3183 C CE1 . TYR A 1 396 ? -3.115  1.955   -11.995 1.00 71.86 396 A 1 
ATOM 3184 C CE2 . TYR A 1 396 ? -2.874  0.770   -9.873  1.00 71.41 396 A 1 
ATOM 3185 C CZ  . TYR A 1 396 ? -2.348  1.624   -10.857 1.00 74.36 396 A 1 
ATOM 3186 O OH  . TYR A 1 396 ? -1.108  2.133   -10.680 1.00 69.64 396 A 1 
ATOM 3187 N N   . THR A 1 397 ? -6.533  1.693   -8.230  1.00 87.58 397 A 1 
ATOM 3188 C CA  . THR A 1 397 ? -6.017  1.602   -6.857  1.00 88.01 397 A 1 
ATOM 3189 C C   . THR A 1 397 ? -7.128  1.714   -5.812  1.00 87.33 397 A 1 
ATOM 3190 O O   . THR A 1 397 ? -8.035  2.542   -5.918  1.00 84.43 397 A 1 
ATOM 3191 C CB  . THR A 1 397 ? -4.920  2.653   -6.640  1.00 87.58 397 A 1 
ATOM 3192 O OG1 . THR A 1 397 ? -3.795  2.244   -7.371  1.00 79.92 397 A 1 
ATOM 3193 C CG2 . THR A 1 397 ? -4.459  2.782   -5.200  1.00 79.89 397 A 1 
ATOM 3194 N N   . GLY A 1 398 ? -7.056  0.896   -4.750  1.00 89.35 398 A 1 
ATOM 3195 C CA  . GLY A 1 398 ? -7.944  1.000   -3.596  1.00 89.34 398 A 1 
ATOM 3196 C C   . GLY A 1 398 ? -7.677  2.278   -2.793  1.00 90.30 398 A 1 
ATOM 3197 O O   . GLY A 1 398 ? -6.588  2.447   -2.268  1.00 89.48 398 A 1 
ATOM 3198 N N   . LEU A 1 399 ? -8.666  3.165   -2.665  1.00 93.15 399 A 1 
ATOM 3199 C CA  . LEU A 1 399 ? -8.564  4.364   -1.825  1.00 93.55 399 A 1 
ATOM 3200 C C   . LEU A 1 399 ? -9.112  4.078   -0.420  1.00 93.77 399 A 1 
ATOM 3201 O O   . LEU A 1 399 ? -10.215 3.538   -0.286  1.00 93.11 399 A 1 
ATOM 3202 C CB  . LEU A 1 399 ? -9.273  5.554   -2.487  1.00 93.82 399 A 1 
ATOM 3203 C CG  . LEU A 1 399 ? -8.748  5.963   -3.877  1.00 93.19 399 A 1 
ATOM 3204 C CD1 . LEU A 1 399 ? -9.411  7.276   -4.299  1.00 91.63 399 A 1 
ATOM 3205 C CD2 . LEU A 1 399 ? -7.235  6.171   -3.917  1.00 91.45 399 A 1 
ATOM 3206 N N   . ILE A 1 400 ? -8.338  4.434   0.624   1.00 95.25 400 A 1 
ATOM 3207 C CA  . ILE A 1 400 ? -8.640  4.133   2.032   1.00 95.08 400 A 1 
ATOM 3208 C C   . ILE A 1 400 ? -8.924  5.422   2.803   1.00 95.20 400 A 1 
ATOM 3209 O O   . ILE A 1 400 ? -8.068  6.300   2.876   1.00 94.13 400 A 1 
ATOM 3210 C CB  . ILE A 1 400 ? -7.500  3.332   2.701   1.00 94.44 400 A 1 
ATOM 3211 C CG1 . ILE A 1 400 ? -7.169  2.052   1.899   1.00 92.91 400 A 1 
ATOM 3212 C CG2 . ILE A 1 400 ? -7.871  2.998   4.163   1.00 93.38 400 A 1 
ATOM 3213 C CD1 . ILE A 1 400 ? -6.094  1.159   2.527   1.00 89.30 400 A 1 
ATOM 3214 N N   . CYS A 1 401 ? -10.095 5.491   3.456   1.00 93.57 401 A 1 
ATOM 3215 C CA  . CYS A 1 401 ? -10.452 6.538   4.412   1.00 92.78 401 A 1 
ATOM 3216 C C   . CYS A 1 401 ? -10.668 5.912   5.792   1.00 91.86 401 A 1 
ATOM 3217 O O   . CYS A 1 401 ? -11.353 4.895   5.910   1.00 88.44 401 A 1 
ATOM 3218 C CB  . CYS A 1 401 ? -11.693 7.272   3.905   1.00 91.80 401 A 1 
ATOM 3219 S SG  . CYS A 1 401 ? -12.065 8.681   4.983   1.00 89.16 401 A 1 
ATOM 3220 N N   . THR A 1 402 ? -10.062 6.495   6.837   1.00 90.53 402 A 1 
ATOM 3221 C CA  . THR A 1 402 ? -10.078 5.934   8.194   1.00 88.88 402 A 1 
ATOM 3222 C C   . THR A 1 402 ? -10.924 6.774   9.152   1.00 88.91 402 A 1 
ATOM 3223 O O   . THR A 1 402 ? -11.358 7.875   8.819   1.00 87.44 402 A 1 
ATOM 3224 C CB  . THR A 1 402 ? -8.651  5.766   8.748   1.00 86.98 402 A 1 
ATOM 3225 O OG1 . THR A 1 402 ? -8.023  7.018   8.929   1.00 83.44 402 A 1 
ATOM 3226 C CG2 . THR A 1 402 ? -7.754  4.923   7.844   1.00 81.19 402 A 1 
ATOM 3227 N N   . VAL A 1 403 ? -11.083 6.291   10.401  1.00 88.63 403 A 1 
ATOM 3228 C CA  . VAL A 1 403 ? -11.745 6.982   11.523  1.00 86.14 403 A 1 
ATOM 3229 C C   . VAL A 1 403 ? -11.065 8.281   11.980  1.00 86.04 403 A 1 
ATOM 3230 O O   . VAL A 1 403 ? -11.536 8.922   12.921  1.00 81.83 403 A 1 
ATOM 3231 C CB  . VAL A 1 403 ? -11.892 6.046   12.733  1.00 83.97 403 A 1 
ATOM 3232 C CG1 . VAL A 1 403 ? -12.791 4.860   12.398  1.00 78.29 403 A 1 
ATOM 3233 C CG2 . VAL A 1 403 ? -10.530 5.565   13.264  1.00 79.14 403 A 1 
ATOM 3234 N N   . ARG A 1 404 ? -9.977  8.704   11.331  1.00 88.71 404 A 1 
ATOM 3235 C CA  . ARG A 1 404 ? -9.478  10.078  11.429  1.00 87.75 404 A 1 
ATOM 3236 C C   . ARG A 1 404 ? -10.512 11.077  10.929  1.00 88.95 404 A 1 
ATOM 3237 O O   . ARG A 1 404 ? -10.538 12.209  11.401  1.00 86.32 404 A 1 
ATOM 3238 C CB  . ARG A 1 404 ? -8.185  10.235  10.623  1.00 86.23 404 A 1 
ATOM 3239 C CG  . ARG A 1 404 ? -7.019  9.517   11.301  1.00 83.09 404 A 1 
ATOM 3240 C CD  . ARG A 1 404 ? -5.762  9.664   10.451  1.00 80.48 404 A 1 
ATOM 3241 N NE  . ARG A 1 404 ? -4.585  9.094   11.128  1.00 78.98 404 A 1 
ATOM 3242 C CZ  . ARG A 1 404 ? -3.749  9.741   11.932  1.00 77.72 404 A 1 
ATOM 3243 N NH1 . ARG A 1 404 ? -3.915  10.998  12.243  1.00 68.62 404 A 1 
ATOM 3244 N NH2 . ARG A 1 404 ? -2.723  9.119   12.437  1.00 70.85 404 A 1 
ATOM 3245 N N   . GLU A 1 405 ? -11.360 10.653  10.005  1.00 90.51 405 A 1 
ATOM 3246 C CA  . GLU A 1 405 ? -12.417 11.473  9.429   1.00 90.31 405 A 1 
ATOM 3247 C C   . GLU A 1 405 ? -13.746 11.247  10.143  1.00 90.67 405 A 1 
ATOM 3248 O O   . GLU A 1 405 ? -14.075 10.128  10.540  1.00 89.49 405 A 1 
ATOM 3249 C CB  . GLU A 1 405 ? -12.543 11.184  7.925   1.00 90.31 405 A 1 
ATOM 3250 C CG  . GLU A 1 405 ? -11.213 11.336  7.165   1.00 88.12 405 A 1 
ATOM 3251 C CD  . GLU A 1 405 ? -10.537 12.682  7.437   1.00 89.69 405 A 1 
ATOM 3252 O OE1 . GLU A 1 405 ? -9.289  12.752  7.421   1.00 82.45 405 A 1 
ATOM 3253 O OE2 . GLU A 1 405 ? -11.253 13.669  7.685   1.00 84.75 405 A 1 
ATOM 3254 N N   . LYS A 1 406 ? -14.535 12.328  10.281  1.00 91.37 406 A 1 
ATOM 3255 C CA  . LYS A 1 406 ? -15.890 12.269  10.825  1.00 91.42 406 A 1 
ATOM 3256 C C   . LYS A 1 406 ? -16.800 11.439  9.918   1.00 92.74 406 A 1 
ATOM 3257 O O   . LYS A 1 406 ? -16.556 11.308  8.719   1.00 92.52 406 A 1 
ATOM 3258 C CB  . LYS A 1 406 ? -16.454 13.684  10.990  1.00 89.58 406 A 1 
ATOM 3259 C CG  . LYS A 1 406 ? -15.664 14.554  11.977  1.00 83.56 406 A 1 
ATOM 3260 C CD  . LYS A 1 406 ? -16.294 15.949  11.989  1.00 79.82 406 A 1 
ATOM 3261 C CE  . LYS A 1 406 ? -15.496 16.915  12.857  1.00 70.94 406 A 1 
ATOM 3262 N NZ  . LYS A 1 406 ? -16.014 18.297  12.675  1.00 62.39 406 A 1 
ATOM 3263 N N   . ALA A 1 407 ? -17.874 10.901  10.504  1.00 92.67 407 A 1 
ATOM 3264 C CA  . ALA A 1 407 ? -18.798 10.008  9.803   1.00 92.67 407 A 1 
ATOM 3265 C C   . ALA A 1 407 ? -19.428 10.629  8.539   1.00 93.34 407 A 1 
ATOM 3266 O O   . ALA A 1 407 ? -19.585 9.940   7.532   1.00 92.81 407 A 1 
ATOM 3267 C CB  . ALA A 1 407 ? -19.875 9.583   10.805  1.00 91.61 407 A 1 
ATOM 3268 N N   . ASP A 1 408 ? -19.757 11.919  8.580   1.00 94.21 408 A 1 
ATOM 3269 C CA  . ASP A 1 408 ? -20.310 12.689  7.460   1.00 94.06 408 A 1 
ATOM 3270 C C   . ASP A 1 408 ? -19.300 12.862  6.317   1.00 94.96 408 A 1 
ATOM 3271 O O   . ASP A 1 408 ? -19.620 12.567  5.162   1.00 93.84 408 A 1 
ATOM 3272 C CB  . ASP A 1 408 ? -20.827 14.049  7.976   1.00 92.44 408 A 1 
ATOM 3273 C CG  . ASP A 1 408 ? -19.779 14.921  8.691   1.00 84.55 408 A 1 
ATOM 3274 O OD1 . ASP A 1 408 ? -18.812 14.349  9.245   1.00 75.50 408 A 1 
ATOM 3275 O OD2 . ASP A 1 408 ? -19.970 16.149  8.731   1.00 77.62 408 A 1 
ATOM 3276 N N   . VAL A 1 409 ? -18.047 13.218  6.626   1.00 94.68 409 A 1 
ATOM 3277 C CA  . VAL A 1 409 ? -16.958 13.307  5.642   1.00 94.90 409 A 1 
ATOM 3278 C C   . VAL A 1 409 ? -16.672 11.936  5.030   1.00 95.41 409 A 1 
ATOM 3279 O O   . VAL A 1 409 ? -16.536 11.813  3.810   1.00 94.65 409 A 1 
ATOM 3280 C CB  . VAL A 1 409 ? -15.677 13.888  6.276   1.00 94.23 409 A 1 
ATOM 3281 C CG1 . VAL A 1 409 ? -14.516 13.935  5.271   1.00 91.65 409 A 1 
ATOM 3282 C CG2 . VAL A 1 409 ? -15.902 15.307  6.795   1.00 91.76 409 A 1 
ATOM 3283 N N   . ARG A 1 410 ? -16.624 10.873  5.861   1.00 95.01 410 A 1 
ATOM 3284 C CA  . ARG A 1 410 ? -16.461 9.494   5.373   1.00 94.90 410 A 1 
ATOM 3285 C C   . ARG A 1 410 ? -17.568 9.130   4.393   1.00 95.06 410 A 1 
ATOM 3286 O O   . ARG A 1 410 ? -17.261 8.670   3.297   1.00 94.33 410 A 1 
ATOM 3287 C CB  . ARG A 1 410 ? -16.416 8.488   6.536   1.00 94.06 410 A 1 
ATOM 3288 C CG  . ARG A 1 410 ? -15.160 8.638   7.393   1.00 91.80 410 A 1 
ATOM 3289 C CD  . ARG A 1 410 ? -15.190 7.665   8.578   1.00 91.28 410 A 1 
ATOM 3290 N NE  . ARG A 1 410 ? -14.759 6.313   8.183   1.00 88.70 410 A 1 
ATOM 3291 C CZ  . ARG A 1 410 ? -14.826 5.218   8.915   1.00 90.52 410 A 1 
ATOM 3292 N NH1 . ARG A 1 410 ? -15.440 5.166   10.056  1.00 82.02 410 A 1 
ATOM 3293 N NH2 . ARG A 1 410 ? -14.235 4.131   8.516   1.00 81.98 410 A 1 
ATOM 3294 N N   . ARG A 1 411 ? -18.833 9.402   4.751   1.00 95.29 411 A 1 
ATOM 3295 C CA  . ARG A 1 411 ? -20.001 9.180   3.888   1.00 94.90 411 A 1 
ATOM 3296 C C   . ARG A 1 411 ? -19.890 9.940   2.564   1.00 94.73 411 A 1 
ATOM 3297 O O   . ARG A 1 411 ? -20.156 9.363   1.511   1.00 93.64 411 A 1 
ATOM 3298 C CB  . ARG A 1 411 ? -21.261 9.574   4.668   1.00 94.05 411 A 1 
ATOM 3299 C CG  . ARG A 1 411 ? -22.562 9.236   3.932   1.00 89.25 411 A 1 
ATOM 3300 C CD  . ARG A 1 411 ? -23.750 9.670   4.799   1.00 87.16 411 A 1 
ATOM 3301 N NE  . ARG A 1 411 ? -25.032 9.265   4.206   1.00 78.59 411 A 1 
ATOM 3302 C CZ  . ARG A 1 411 ? -26.233 9.481   4.693   1.00 72.84 411 A 1 
ATOM 3303 N NH1 . ARG A 1 411 ? -26.434 10.180  5.768   1.00 66.14 411 A 1 
ATOM 3304 N NH2 . ARG A 1 411 ? -27.273 8.973   4.107   1.00 61.73 411 A 1 
ATOM 3305 N N   . GLU A 1 412 ? -19.433 11.194  2.586   1.00 95.02 412 A 1 
ATOM 3306 C CA  . GLU A 1 412 ? -19.267 11.995  1.367   1.00 94.82 412 A 1 
ATOM 3307 C C   . GLU A 1 412 ? -18.207 11.398  0.429   1.00 95.13 412 A 1 
ATOM 3308 O O   . GLU A 1 412 ? -18.459 11.247  -0.769  1.00 93.82 412 A 1 
ATOM 3309 C CB  . GLU A 1 412 ? -18.945 13.464  1.705   1.00 94.37 412 A 1 
ATOM 3310 C CG  . GLU A 1 412 ? -19.059 14.326  0.432   1.00 91.15 412 A 1 
ATOM 3311 C CD  . GLU A 1 412 ? -18.636 15.794  0.575   1.00 90.37 412 A 1 
ATOM 3312 O OE1 . GLU A 1 412 ? -18.359 16.401  -0.503  1.00 82.58 412 A 1 
ATOM 3313 O OE2 . GLU A 1 412 ? -18.556 16.308  1.700   1.00 84.87 412 A 1 
ATOM 3314 N N   . VAL A 1 413 ? -17.032 10.991  0.936   1.00 95.33 413 A 1 
ATOM 3315 C CA  . VAL A 1 413 ? -15.937 10.504  0.071   1.00 95.12 413 A 1 
ATOM 3316 C C   . VAL A 1 413 ? -16.146 9.090   -0.490  1.00 95.33 413 A 1 
ATOM 3317 O O   . VAL A 1 413 ? -15.504 8.723   -1.478  1.00 94.49 413 A 1 
ATOM 3318 C CB  . VAL A 1 413 ? -14.558 10.630  0.735   1.00 94.54 413 A 1 
ATOM 3319 C CG1 . VAL A 1 413 ? -14.219 12.094  1.002   1.00 91.73 413 A 1 
ATOM 3320 C CG2 . VAL A 1 413 ? -14.428 9.817   2.019   1.00 91.26 413 A 1 
ATOM 3321 N N   . LEU A 1 414 ? -17.067 8.296   0.091   1.00 95.63 414 A 1 
ATOM 3322 C CA  . LEU A 1 414 ? -17.420 6.978   -0.456  1.00 95.20 414 A 1 
ATOM 3323 C C   . LEU A 1 414 ? -17.906 7.077   -1.908  1.00 94.54 414 A 1 
ATOM 3324 O O   . LEU A 1 414 ? -17.535 6.246   -2.740  1.00 92.64 414 A 1 
ATOM 3325 C CB  . LEU A 1 414 ? -18.501 6.297   0.410   1.00 95.01 414 A 1 
ATOM 3326 C CG  . LEU A 1 414 ? -18.048 5.814   1.797   1.00 93.62 414 A 1 
ATOM 3327 C CD1 . LEU A 1 414 ? -19.236 5.230   2.562   1.00 89.94 414 A 1 
ATOM 3328 C CD2 . LEU A 1 414 ? -16.957 4.756   1.734   1.00 89.99 414 A 1 
ATOM 3329 N N   . GLN A 1 415 ? -18.673 8.113   -2.231  1.00 94.75 415 A 1 
ATOM 3330 C CA  . GLN A 1 415 ? -19.203 8.311   -3.587  1.00 93.90 415 A 1 
ATOM 3331 C C   . GLN A 1 415 ? -18.126 8.728   -4.601  1.00 94.24 415 A 1 
ATOM 3332 O O   . GLN A 1 415 ? -18.241 8.393   -5.778  1.00 92.68 415 A 1 
ATOM 3333 C CB  . GLN A 1 415 ? -20.404 9.278   -3.551  1.00 91.78 415 A 1 
ATOM 3334 C CG  . GLN A 1 415 ? -20.013 10.728  -3.274  1.00 86.35 415 A 1 
ATOM 3335 C CD  . GLN A 1 415 ? -21.183 11.664  -3.025  1.00 84.48 415 A 1 
ATOM 3336 O OE1 . GLN A 1 415 ? -22.119 11.749  -3.805  1.00 76.20 415 A 1 
ATOM 3337 N NE2 . GLN A 1 415 ? -21.156 12.421  -1.953  1.00 72.47 415 A 1 
ATOM 3338 N N   . TYR A 1 416 ? -17.047 9.389   -4.148  1.00 94.05 416 A 1 
ATOM 3339 C CA  . TYR A 1 416 ? -16.017 9.955   -5.031  1.00 92.99 416 A 1 
ATOM 3340 C C   . TYR A 1 416 ? -14.809 9.047   -5.265  1.00 91.86 416 A 1 
ATOM 3341 O O   . TYR A 1 416 ? -13.955 9.376   -6.084  1.00 85.10 416 A 1 
ATOM 3342 C CB  . TYR A 1 416 ? -15.570 11.324  -4.511  1.00 92.08 416 A 1 
ATOM 3343 C CG  . TYR A 1 416 ? -16.683 12.337  -4.357  1.00 92.68 416 A 1 
ATOM 3344 C CD1 . TYR A 1 416 ? -17.642 12.514  -5.376  1.00 88.96 416 A 1 
ATOM 3345 C CD2 . TYR A 1 416 ? -16.765 13.098  -3.177  1.00 90.04 416 A 1 
ATOM 3346 C CE1 . TYR A 1 416 ? -18.702 13.418  -5.199  1.00 88.26 416 A 1 
ATOM 3347 C CE2 . TYR A 1 416 ? -17.818 14.007  -2.997  1.00 88.72 416 A 1 
ATOM 3348 C CZ  . TYR A 1 416 ? -18.799 14.158  -3.999  1.00 88.81 416 A 1 
ATOM 3349 O OH  . TYR A 1 416 ? -19.840 15.000  -3.799  1.00 86.20 416 A 1 
ATOM 3350 N N   . GLY A 1 417 ? -14.716 7.899   -4.585  1.00 92.38 417 A 1 
ATOM 3351 C CA  . GLY A 1 417 ? -13.634 6.970   -4.897  1.00 91.57 417 A 1 
ATOM 3352 C C   . GLY A 1 417 ? -13.163 6.078   -3.771  1.00 92.94 417 A 1 
ATOM 3353 O O   . GLY A 1 417 ? -12.509 5.072   -4.068  1.00 89.95 417 A 1 
ATOM 3354 N N   . VAL A 1 418 ? -13.478 6.372   -2.511  1.00 93.84 418 A 1 
ATOM 3355 C CA  . VAL A 1 418 ? -13.120 5.498   -1.390  1.00 93.74 418 A 1 
ATOM 3356 C C   . VAL A 1 418 ? -13.767 4.123   -1.575  1.00 92.71 418 A 1 
ATOM 3357 O O   . VAL A 1 418 ? -14.954 3.994   -1.870  1.00 91.06 418 A 1 
ATOM 3358 C CB  . VAL A 1 418 ? -13.469 6.132   -0.036  1.00 93.82 418 A 1 
ATOM 3359 C CG1 . VAL A 1 418 ? -13.250 5.168   1.132   1.00 92.35 418 A 1 
ATOM 3360 C CG2 . VAL A 1 418 ? -12.577 7.353   0.205   1.00 92.24 418 A 1 
ATOM 3361 N N   . SER A 1 419 ? -12.945 3.080   -1.423  1.00 92.92 419 A 1 
ATOM 3362 C CA  . SER A 1 419 ? -13.331 1.677   -1.615  1.00 91.92 419 A 1 
ATOM 3363 C C   . SER A 1 419 ? -13.082 0.808   -0.384  1.00 92.34 419 A 1 
ATOM 3364 O O   . SER A 1 419 ? -13.559 -0.326  -0.338  1.00 90.99 419 A 1 
ATOM 3365 C CB  . SER A 1 419 ? -12.602 1.107   -2.835  1.00 90.08 419 A 1 
ATOM 3366 O OG  . SER A 1 419 ? -11.202 1.222   -2.682  1.00 86.44 419 A 1 
ATOM 3367 N N   . GLN A 1 420 ? -12.341 1.315   0.610   1.00 93.09 420 A 1 
ATOM 3368 C CA  . GLN A 1 420 ? -12.072 0.636   1.877   1.00 93.23 420 A 1 
ATOM 3369 C C   . GLN A 1 420 ? -12.171 1.617   3.051   1.00 94.00 420 A 1 
ATOM 3370 O O   . GLN A 1 420 ? -11.647 2.722   2.974   1.00 93.23 420 A 1 
ATOM 3371 C CB  . GLN A 1 420 ? -10.694 -0.047  1.890   1.00 91.48 420 A 1 
ATOM 3372 C CG  . GLN A 1 420 ? -10.374 -0.846  0.623   1.00 85.13 420 A 1 
ATOM 3373 C CD  . GLN A 1 420 ? -9.118  -1.708  0.718   1.00 85.70 420 A 1 
ATOM 3374 O OE1 . GLN A 1 420 ? -8.659  -2.113  1.777   1.00 79.67 420 A 1 
ATOM 3375 N NE2 . GLN A 1 420 ? -8.528  -2.067  -0.404  1.00 77.03 420 A 1 
ATOM 3376 N N   . ILE A 1 421 ? -12.800 1.181   4.143   1.00 95.32 421 A 1 
ATOM 3377 C CA  . ILE A 1 421 ? -12.865 1.921   5.406   1.00 95.33 421 A 1 
ATOM 3378 C C   . ILE A 1 421 ? -12.654 0.975   6.590   1.00 95.39 421 A 1 
ATOM 3379 O O   . ILE A 1 421 ? -12.964 -0.218  6.515   1.00 94.79 421 A 1 
ATOM 3380 C CB  . ILE A 1 421 ? -14.183 2.724   5.555   1.00 95.03 421 A 1 
ATOM 3381 C CG1 . ILE A 1 421 ? -15.430 1.817   5.590   1.00 93.53 421 A 1 
ATOM 3382 C CG2 . ILE A 1 421 ? -14.282 3.792   4.452   1.00 92.67 421 A 1 
ATOM 3383 C CD1 . ILE A 1 421 ? -16.739 2.565   5.867   1.00 91.71 421 A 1 
ATOM 3384 N N   . ASP A 1 422 ? -12.146 1.508   7.690   1.00 94.33 422 A 1 
ATOM 3385 C CA  . ASP A 1 422 ? -12.186 0.820   8.974   1.00 93.62 422 A 1 
ATOM 3386 C C   . ASP A 1 422 ? -13.548 1.004   9.675   1.00 93.65 422 A 1 
ATOM 3387 O O   . ASP A 1 422 ? -14.276 1.971   9.447   1.00 91.70 422 A 1 
ATOM 3388 C CB  . ASP A 1 422 ? -10.985 1.231   9.844   1.00 91.88 422 A 1 
ATOM 3389 C CG  . ASP A 1 422 ? -10.840 2.731   10.098  1.00 91.42 422 A 1 
ATOM 3390 O OD1 . ASP A 1 422 ? -11.437 3.551   9.361   1.00 86.54 422 A 1 
ATOM 3391 O OD2 . ASP A 1 422 ? -10.070 3.086   11.006  1.00 86.52 422 A 1 
ATOM 3392 N N   . GLY A 1 423 ? -13.925 0.030   10.516  1.00 90.66 423 A 1 
ATOM 3393 C CA  . GLY A 1 423 ? -15.163 0.038   11.295  1.00 88.58 423 A 1 
ATOM 3394 C C   . GLY A 1 423 ? -14.983 -0.675  12.632  1.00 89.08 423 A 1 
ATOM 3395 O O   . GLY A 1 423 ? -14.261 -1.666  12.697  1.00 84.33 423 A 1 
ATOM 3396 N N   . GLY A 1 424 ? -15.611 -0.165  13.700  1.00 85.90 424 A 1 
ATOM 3397 C CA  . GLY A 1 424 ? -15.406 -0.671  15.064  1.00 83.49 424 A 1 
ATOM 3398 C C   . GLY A 1 424 ? -13.988 -0.421  15.593  1.00 85.84 424 A 1 
ATOM 3399 O O   . GLY A 1 424 ? -13.461 -1.222  16.348  1.00 82.21 424 A 1 
ATOM 3400 N N   . THR A 1 425 ? -13.343 0.647   15.139  1.00 88.26 425 A 1 
ATOM 3401 C CA  . THR A 1 425 ? -11.918 0.899   15.396  1.00 86.78 425 A 1 
ATOM 3402 C C   . THR A 1 425 ? -11.656 1.314   16.841  1.00 86.99 425 A 1 
ATOM 3403 O O   . THR A 1 425 ? -12.217 2.298   17.317  1.00 84.28 425 A 1 
ATOM 3404 C CB  . THR A 1 425 ? -11.387 1.972   14.440  1.00 84.04 425 A 1 
ATOM 3405 O OG1 . THR A 1 425 ? -11.393 1.435   13.132  1.00 79.46 425 A 1 
ATOM 3406 C CG2 . THR A 1 425 ? -9.957  2.420   14.747  1.00 79.05 425 A 1 
ATOM 3407 N N   . LYS A 1 426 ? -10.717 0.614   17.495  1.00 82.90 426 A 1 
ATOM 3408 C CA  . LYS A 1 426 ? -10.112 1.005   18.772  1.00 81.98 426 A 1 
ATOM 3409 C C   . LYS A 1 426 ? -8.599  1.161   18.567  1.00 81.50 426 A 1 
ATOM 3410 O O   . LYS A 1 426 ? -7.945  0.257   18.047  1.00 78.24 426 A 1 
ATOM 3411 C CB  . LYS A 1 426 ? -10.459 -0.026  19.859  1.00 80.18 426 A 1 
ATOM 3412 C CG  . LYS A 1 426 ? -11.972 -0.204  20.095  1.00 81.82 426 A 1 
ATOM 3413 C CD  . LYS A 1 426 ? -12.226 -1.136  21.290  1.00 78.11 426 A 1 
ATOM 3414 C CE  . LYS A 1 426 ? -13.705 -1.445  21.537  1.00 73.67 426 A 1 
ATOM 3415 N NZ  . LYS A 1 426 ? -13.869 -2.377  22.693  1.00 64.93 426 A 1 
ATOM 3416 N N   . LEU A 1 427 ? -8.037  2.324   18.905  1.00 84.50 427 A 1 
ATOM 3417 C CA  . LEU A 1 427 ? -6.604  2.622   18.719  1.00 82.47 427 A 1 
ATOM 3418 C C   . LEU A 1 427 ? -5.761  2.280   19.948  1.00 83.51 427 A 1 
ATOM 3419 O O   . LEU A 1 427 ? -4.541  2.119   19.843  1.00 77.80 427 A 1 
ATOM 3420 C CB  . LEU A 1 427 ? -6.409  4.102   18.374  1.00 78.20 427 A 1 
ATOM 3421 C CG  . LEU A 1 427 ? -7.141  4.604   17.125  1.00 76.63 427 A 1 
ATOM 3422 C CD1 . LEU A 1 427 ? -6.762  6.069   16.920  1.00 73.97 427 A 1 
ATOM 3423 C CD2 . LEU A 1 427 ? -6.761  3.833   15.860  1.00 75.12 427 A 1 
ATOM 3424 N N   . GLU A 1 428 ? -6.411  2.190   21.107  1.00 80.11 428 A 1 
ATOM 3425 C CA  . GLU A 1 428 ? -5.770  1.820   22.358  1.00 79.44 428 A 1 
ATOM 3426 C C   . GLU A 1 428 ? -5.355  0.344   22.326  1.00 80.14 428 A 1 
ATOM 3427 O O   . GLU A 1 428 ? -6.131  -0.537  21.952  1.00 79.25 428 A 1 
ATOM 3428 C CB  . GLU A 1 428 ? -6.721  2.139   23.513  1.00 77.23 428 A 1 
ATOM 3429 C CG  . GLU A 1 428 ? -6.034  1.975   24.866  1.00 68.77 428 A 1 
ATOM 3430 C CD  . GLU A 1 428 ? -6.929  2.411   26.034  1.00 67.02 428 A 1 
ATOM 3431 O OE1 . GLU A 1 428 ? -6.821  1.777   27.104  1.00 60.37 428 A 1 
ATOM 3432 O OE2 . GLU A 1 428 ? -7.635  3.426   25.910  1.00 62.73 428 A 1 
ATOM 3433 N N   . ILE A 1 429 ? -4.105  0.071   22.705  1.00 85.03 429 A 1 
ATOM 3434 C CA  . ILE A 1 429 ? -3.546  -1.285  22.696  1.00 85.59 429 A 1 
ATOM 3435 C C   . ILE A 1 429 ? -4.182  -2.100  23.828  1.00 86.21 429 A 1 
ATOM 3436 O O   . ILE A 1 429 ? -3.999  -1.758  24.995  1.00 82.81 429 A 1 
ATOM 3437 C CB  . ILE A 1 429 ? -2.004  -1.240  22.806  1.00 83.93 429 A 1 
ATOM 3438 C CG1 . ILE A 1 429 ? -1.398  -0.433  21.637  1.00 83.05 429 A 1 
ATOM 3439 C CG2 . ILE A 1 429 ? -1.430  -2.667  22.830  1.00 83.27 429 A 1 
ATOM 3440 C CD1 . ILE A 1 429 ? 0.118   -0.230  21.728  1.00 79.99 429 A 1 
ATOM 3441 N N   . GLY A 1 430 ? -4.880  -3.174  23.478  1.00 85.04 430 A 1 
ATOM 3442 C CA  . GLY A 1 430 ? -5.615  -4.047  24.405  1.00 84.47 430 A 1 
ATOM 3443 C C   . GLY A 1 430 ? -7.102  -3.713  24.558  1.00 86.65 430 A 1 
ATOM 3444 O O   . GLY A 1 430 ? -7.786  -4.332  25.365  1.00 83.82 430 A 1 
ATOM 3445 N N   . ALA A 1 431 ? -7.626  -2.728  23.810  1.00 87.79 431 A 1 
ATOM 3446 C CA  . ALA A 1 431 ? -8.979  -2.216  24.036  1.00 86.19 431 A 1 
ATOM 3447 C C   . ALA A 1 431 ? -10.106 -3.032  23.378  1.00 87.03 431 A 1 
ATOM 3448 O O   . ALA A 1 431 ? -11.273 -2.805  23.701  1.00 83.36 431 A 1 
ATOM 3449 C CB  . ALA A 1 431 ? -9.030  -0.759  23.580  1.00 82.33 431 A 1 
ATOM 3450 N N   . TYR A 1 432 ? -9.822  -3.943  22.433  1.00 90.17 432 A 1 
ATOM 3451 C CA  . TYR A 1 432 ? -10.883 -4.755  21.819  1.00 89.86 432 A 1 
ATOM 3452 C C   . TYR A 1 432 ? -11.435 -5.798  22.794  1.00 89.77 432 A 1 
ATOM 3453 O O   . TYR A 1 432 ? -12.643 -6.021  22.818  1.00 86.70 432 A 1 
ATOM 3454 C CB  . TYR A 1 432 ? -10.401 -5.418  20.524  1.00 89.75 432 A 1 
ATOM 3455 C CG  . TYR A 1 432 ? -10.199 -4.464  19.363  1.00 90.63 432 A 1 
ATOM 3456 C CD1 . TYR A 1 432 ? -11.318 -3.934  18.688  1.00 88.21 432 A 1 
ATOM 3457 C CD2 . TYR A 1 432 ? -8.904  -4.128  18.935  1.00 89.10 432 A 1 
ATOM 3458 C CE1 . TYR A 1 432 ? -11.138 -3.074  17.589  1.00 88.27 432 A 1 
ATOM 3459 C CE2 . TYR A 1 432 ? -8.720  -3.269  17.835  1.00 88.67 432 A 1 
ATOM 3460 C CZ  . TYR A 1 432 ? -9.837  -2.741  17.156  1.00 90.51 432 A 1 
ATOM 3461 O OH  . TYR A 1 432 ? -9.661  -1.916  16.089  1.00 89.25 432 A 1 
ATOM 3462 N N   . SER A 1 433 ? -10.575 -6.394  23.622  1.00 89.87 433 A 1 
ATOM 3463 C CA  . SER A 1 433 ? -10.970 -7.376  24.640  1.00 87.80 433 A 1 
ATOM 3464 C C   . SER A 1 433 ? -11.489 -6.744  25.939  1.00 85.79 433 A 1 
ATOM 3465 O O   . SER A 1 433 ? -12.142 -7.427  26.728  1.00 81.74 433 A 1 
ATOM 3466 C CB  . SER A 1 433 ? -9.804  -8.323  24.926  1.00 87.61 433 A 1 
ATOM 3467 O OG  . SER A 1 433 ? -8.651  -7.625  25.346  1.00 84.35 433 A 1 
ATOM 3468 N N   . GLU A 1 434 ? -11.231 -5.452  26.169  1.00 87.38 434 A 1 
ATOM 3469 C CA  . GLU A 1 434 ? -11.723 -4.720  27.333  1.00 83.48 434 A 1 
ATOM 3470 C C   . GLU A 1 434 ? -13.119 -4.125  27.055  1.00 79.70 434 A 1 
ATOM 3471 O O   . GLU A 1 434 ? -13.312 -3.340  26.122  1.00 71.90 434 A 1 
ATOM 3472 C CB  . GLU A 1 434 ? -10.710 -3.645  27.766  1.00 80.43 434 A 1 
ATOM 3473 C CG  . GLU A 1 434 ? -9.414  -4.244  28.360  1.00 73.32 434 A 1 
ATOM 3474 C CD  . GLU A 1 434 ? -8.382  -3.194  28.829  1.00 70.39 434 A 1 
ATOM 3475 O OE1 . GLU A 1 434 ? -7.253  -3.605  29.190  1.00 64.08 434 A 1 
ATOM 3476 O OE2 . GLU A 1 434 ? -8.703  -1.985  28.869  1.00 65.04 434 A 1 
ATOM 3477 N N   . ASN A 1 435 ? -14.114 -4.451  27.901  1.00 80.34 435 A 1 
ATOM 3478 C CA  . ASN A 1 435 ? -15.405 -3.757  27.939  1.00 75.63 435 A 1 
ATOM 3479 C C   . ASN A 1 435 ? -15.235 -2.407  28.646  1.00 74.70 435 A 1 
ATOM 3480 O O   . ASN A 1 435 ? -15.577 -2.268  29.820  1.00 67.08 435 A 1 
ATOM 3481 C CB  . ASN A 1 435 ? -16.466 -4.642  28.629  1.00 68.84 435 A 1 
ATOM 3482 C CG  . ASN A 1 435 ? -17.000 -5.759  27.756  1.00 60.87 435 A 1 
ATOM 3483 O OD1 . ASN A 1 435 ? -16.990 -5.719  26.544  1.00 55.40 435 A 1 
ATOM 3484 N ND2 . ASN A 1 435 ? -17.533 -6.797  28.357  1.00 53.21 435 A 1 
ATOM 3485 N N   . ASN A 1 436 ? -14.642 -1.444  27.968  1.00 77.80 436 A 1 
ATOM 3486 C CA  . ASN A 1 436 ? -14.310 -0.155  28.551  1.00 75.12 436 A 1 
ATOM 3487 C C   . ASN A 1 436 ? -15.088 0.972   27.851  1.00 75.63 436 A 1 
ATOM 3488 O O   . ASN A 1 436 ? -14.782 1.329   26.712  1.00 68.46 436 A 1 
ATOM 3489 C CB  . ASN A 1 436 ? -12.775 0.007   28.522  1.00 68.02 436 A 1 
ATOM 3490 C CG  . ASN A 1 436 ? -12.219 0.787   29.694  1.00 60.49 436 A 1 
ATOM 3491 O OD1 . ASN A 1 436 ? -12.928 1.263   30.567  1.00 54.82 436 A 1 
ATOM 3492 N ND2 . ASN A 1 436 ? -10.912 0.908   29.757  1.00 53.62 436 A 1 
ATOM 3493 N N   . ASP A 1 437 ? -16.075 1.547   28.556  1.00 71.12 437 A 1 
ATOM 3494 C CA  . ASP A 1 437 ? -16.814 2.751   28.140  1.00 71.59 437 A 1 
ATOM 3495 C C   . ASP A 1 437 ? -16.081 4.047   28.541  1.00 73.56 437 A 1 
ATOM 3496 O O   . ASP A 1 437 ? -16.653 5.140   28.551  1.00 68.05 437 A 1 
ATOM 3497 C CB  . ASP A 1 437 ? -18.246 2.715   28.714  1.00 65.72 437 A 1 
ATOM 3498 C CG  . ASP A 1 437 ? -19.147 1.646   28.092  1.00 59.53 437 A 1 
ATOM 3499 O OD1 . ASP A 1 437 ? -18.980 1.356   26.889  1.00 54.90 437 A 1 
ATOM 3500 O OD2 . ASP A 1 437 ? -20.032 1.157   28.829  1.00 54.24 437 A 1 
ATOM 3501 N N   . ALA A 1 438 ? -14.803 3.938   28.932  1.00 74.54 438 A 1 
ATOM 3502 C CA  . ALA A 1 438 ? -14.008 5.087   29.339  1.00 75.17 438 A 1 
ATOM 3503 C C   . ALA A 1 438 ? -13.744 6.042   28.155  1.00 76.64 438 A 1 
ATOM 3504 O O   . ALA A 1 438 ? -13.571 5.595   27.016  1.00 72.27 438 A 1 
ATOM 3505 C CB  . ALA A 1 438 ? -12.705 4.606   29.990  1.00 70.86 438 A 1 
ATOM 3506 N N   . PRO A 1 439 ? -13.670 7.364   28.409  1.00 70.83 439 A 1 
ATOM 3507 C CA  . PRO A 1 439 ? -13.306 8.318   27.370  1.00 72.17 439 A 1 
ATOM 3508 C C   . PRO A 1 439 ? -11.897 8.036   26.840  1.00 73.43 439 A 1 
ATOM 3509 O O   . PRO A 1 439 ? -11.009 7.613   27.585  1.00 69.22 439 A 1 
ATOM 3510 C CB  . PRO A 1 439 ? -13.416 9.698   28.023  1.00 69.29 439 A 1 
ATOM 3511 C CG  . PRO A 1 439 ? -13.195 9.408   29.505  1.00 67.68 439 A 1 
ATOM 3512 C CD  . PRO A 1 439 ? -13.810 8.028   29.694  1.00 73.39 439 A 1 
ATOM 3513 N N   . GLN A 1 440 ? -11.679 8.330   25.561  1.00 73.24 440 A 1 
ATOM 3514 C CA  . GLN A 1 440 ? -10.411 8.132   24.860  1.00 74.69 440 A 1 
ATOM 3515 C C   . GLN A 1 440 ? -9.221  8.748   25.621  1.00 75.92 440 A 1 
ATOM 3516 O O   . GLN A 1 440 ? -9.243  9.921   26.008  1.00 75.15 440 A 1 
ATOM 3517 C CB  . GLN A 1 440 ? -10.554 8.738   23.453  1.00 73.08 440 A 1 
ATOM 3518 C CG  . GLN A 1 440 ? -9.306  8.488   22.610  1.00 69.70 440 A 1 
ATOM 3519 C CD  . GLN A 1 440 ? -9.394  8.995   21.186  1.00 67.16 440 A 1 
ATOM 3520 O OE1 . GLN A 1 440 ? -10.133 9.897   20.827  1.00 64.77 440 A 1 
ATOM 3521 N NE2 . GLN A 1 440 ? -8.583  8.445   20.308  1.00 62.61 440 A 1 
ATOM 3522 N N   . ASN A 1 441 ? -8.144  7.964   25.798  1.00 75.51 441 A 1 
ATOM 3523 C CA  . ASN A 1 441 ? -6.918  8.395   26.462  1.00 77.60 441 A 1 
ATOM 3524 C C   . ASN A 1 441 ? -5.775  8.581   25.448  1.00 77.68 441 A 1 
ATOM 3525 O O   . ASN A 1 441 ? -5.088  7.628   25.065  1.00 73.55 441 A 1 
ATOM 3526 C CB  . ASN A 1 441 ? -6.579  7.402   27.583  1.00 74.51 441 A 1 
ATOM 3527 C CG  . ASN A 1 441 ? -5.356  7.812   28.390  1.00 73.39 441 A 1 
ATOM 3528 O OD1 . ASN A 1 441 ? -4.622  8.740   28.080  1.00 70.81 441 A 1 
ATOM 3529 N ND2 . ASN A 1 441 ? -5.089  7.113   29.465  1.00 69.18 441 A 1 
ATOM 3530 N N   . LEU A 1 442 ? -5.500  9.835   25.076  1.00 70.33 442 A 1 
ATOM 3531 C CA  . LEU A 1 442 ? -4.454  10.171  24.096  1.00 72.17 442 A 1 
ATOM 3532 C C   . LEU A 1 442 ? -3.019  9.808   24.537  1.00 71.27 442 A 1 
ATOM 3533 O O   . LEU A 1 442 ? -2.110  9.809   23.705  1.00 68.91 442 A 1 
ATOM 3534 C CB  . LEU A 1 442 ? -4.540  11.665  23.728  1.00 72.34 442 A 1 
ATOM 3535 C CG  . LEU A 1 442 ? -5.837  12.097  23.019  1.00 71.65 442 A 1 
ATOM 3536 C CD1 . LEU A 1 442 ? -5.767  13.592  22.709  1.00 67.59 442 A 1 
ATOM 3537 C CD2 . LEU A 1 442 ? -6.059  11.348  21.703  1.00 70.48 442 A 1 
ATOM 3538 N N   . HIS A 1 443 ? -2.773  9.468   25.816  1.00 76.87 443 A 1 
ATOM 3539 C CA  . HIS A 1 443 ? -1.472  8.935   26.249  1.00 76.57 443 A 1 
ATOM 3540 C C   . HIS A 1 443 ? -1.295  7.448   25.908  1.00 77.95 443 A 1 
ATOM 3541 O O   . HIS A 1 443 ? -0.168  6.942   25.915  1.00 75.69 443 A 1 
ATOM 3542 C CB  . HIS A 1 443 ? -1.264  9.183   27.748  1.00 75.18 443 A 1 
ATOM 3543 C CG  . HIS A 1 443 ? -1.320  10.642  28.121  1.00 76.44 443 A 1 
ATOM 3544 N ND1 . HIS A 1 443 ? -0.476  11.629  27.678  1.00 66.13 443 A 1 
ATOM 3545 C CD2 . HIS A 1 443 ? -2.234  11.234  28.948  1.00 65.07 443 A 1 
ATOM 3546 C CE1 . HIS A 1 443 ? -0.868  12.790  28.225  1.00 69.07 443 A 1 
ATOM 3547 N NE2 . HIS A 1 443 ? -1.938  12.598  29.007  1.00 71.13 443 A 1 
ATOM 3548 N N   . ARG A 1 444 ? -2.384  6.745   25.587  1.00 72.14 444 A 1 
ATOM 3549 C CA  . ARG A 1 444 ? -2.404  5.331   25.188  1.00 73.35 444 A 1 
ATOM 3550 C C   . ARG A 1 444 ? -2.659  5.141   23.690  1.00 74.14 444 A 1 
ATOM 3551 O O   . ARG A 1 444 ? -2.436  4.051   23.168  1.00 72.64 444 A 1 
ATOM 3552 C CB  . ARG A 1 444 ? -3.438  4.562   26.029  1.00 74.87 444 A 1 
ATOM 3553 C CG  . ARG A 1 444 ? -3.101  4.584   27.531  1.00 75.85 444 A 1 
ATOM 3554 C CD  . ARG A 1 444 ? -4.080  3.760   28.379  1.00 74.13 444 A 1 
ATOM 3555 N NE  . ARG A 1 444 ? -3.893  2.296   28.210  1.00 66.84 444 A 1 
ATOM 3556 C CZ  . ARG A 1 444 ? -4.661  1.342   28.717  1.00 59.38 444 A 1 
ATOM 3557 N NH1 . ARG A 1 444 ? -5.646  1.591   29.525  1.00 55.23 444 A 1 
ATOM 3558 N NH2 . ARG A 1 444 ? -4.469  0.100   28.404  1.00 51.90 444 A 1 
ATOM 3559 N N   . GLU A 1 445 ? -3.041  6.205   22.981  1.00 70.92 445 A 1 
ATOM 3560 C CA  . GLU A 1 445 ? -3.446  6.166   21.576  1.00 70.95 445 A 1 
ATOM 3561 C C   . GLU A 1 445 ? -2.576  7.050   20.677  1.00 72.77 445 A 1 
ATOM 3562 O O   . GLU A 1 445 ? -1.930  8.004   21.117  1.00 68.00 445 A 1 
ATOM 3563 C CB  . GLU A 1 445 ? -4.917  6.564   21.461  1.00 67.02 445 A 1 
ATOM 3564 C CG  . GLU A 1 445 ? -5.822  5.551   22.170  1.00 65.85 445 A 1 
ATOM 3565 C CD  . GLU A 1 445 ? -7.292  5.845   21.909  1.00 64.22 445 A 1 
ATOM 3566 O OE1 . GLU A 1 445 ? -8.079  5.805   22.868  1.00 58.53 445 A 1 
ATOM 3567 O OE2 . GLU A 1 445 ? -7.614  6.131   20.737  1.00 63.26 445 A 1 
ATOM 3568 N N   . GLN A 1 446 ? -2.541  6.732   19.378  1.00 65.43 446 A 1 
ATOM 3569 C CA  . GLN A 1 446 ? -1.712  7.476   18.425  1.00 66.97 446 A 1 
ATOM 3570 C C   . GLN A 1 446 ? -2.288  8.862   18.102  1.00 68.56 446 A 1 
ATOM 3571 O O   . GLN A 1 446 ? -1.522  9.793   17.835  1.00 67.47 446 A 1 
ATOM 3572 C CB  . GLN A 1 446 ? -1.537  6.638   17.154  1.00 67.69 446 A 1 
ATOM 3573 C CG  . GLN A 1 446 ? -0.409  7.196   16.273  1.00 62.77 446 A 1 
ATOM 3574 C CD  . GLN A 1 446 ? -0.231  6.438   14.965  1.00 60.46 446 A 1 
ATOM 3575 O OE1 . GLN A 1 446 ? -1.157  5.917   14.367  1.00 58.34 446 A 1 
ATOM 3576 N NE2 . GLN A 1 446 ? 0.969   6.373   14.443  1.00 53.81 446 A 1 
ATOM 3577 N N   . PHE A 1 447 ? -3.612  8.987   18.055  1.00 79.31 447 A 1 
ATOM 3578 C CA  . PHE A 1 447 ? -4.358  10.190  17.677  1.00 77.07 447 A 1 
ATOM 3579 C C   . PHE A 1 447 ? -5.821  10.110  18.145  1.00 79.08 447 A 1 
ATOM 3580 O O   . PHE A 1 447 ? -6.299  9.044   18.535  1.00 76.61 447 A 1 
ATOM 3581 C CB  . PHE A 1 447 ? -4.287  10.368  16.150  1.00 75.36 447 A 1 
ATOM 3582 C CG  . PHE A 1 447 ? -4.889  9.238   15.332  1.00 78.57 447 A 1 
ATOM 3583 C CD1 . PHE A 1 447 ? -4.076  8.197   14.849  1.00 73.80 447 A 1 
ATOM 3584 C CD2 . PHE A 1 447 ? -6.267  9.226   15.049  1.00 75.46 447 A 1 
ATOM 3585 C CE1 . PHE A 1 447 ? -4.641  7.151   14.101  1.00 70.68 447 A 1 
ATOM 3586 C CE2 . PHE A 1 447 ? -6.833  8.177   14.303  1.00 73.24 447 A 1 
ATOM 3587 C CZ  . PHE A 1 447 ? -6.021  7.136   13.828  1.00 76.44 447 A 1 
ATOM 3588 N N   . HIS A 1 448 ? -6.554  11.242  18.063  1.00 75.64 448 A 1 
ATOM 3589 C CA  . HIS A 1 448 ? -7.982  11.313  18.359  1.00 76.53 448 A 1 
ATOM 3590 C C   . HIS A 1 448 ? -8.840  10.643  17.269  1.00 77.21 448 A 1 
ATOM 3591 O O   . HIS A 1 448 ? -8.704  10.959  16.081  1.00 74.42 448 A 1 
ATOM 3592 C CB  . HIS A 1 448 ? -8.381  12.778  18.558  1.00 74.79 448 A 1 
ATOM 3593 C CG  . HIS A 1 448 ? -9.832  12.940  18.931  1.00 71.24 448 A 1 
ATOM 3594 N ND1 . HIS A 1 448 ? -10.416 12.547  20.110  1.00 62.31 448 A 1 
ATOM 3595 C CD2 . HIS A 1 448 ? -10.823 13.467  18.144  1.00 61.61 448 A 1 
ATOM 3596 C CE1 . HIS A 1 448 ? -11.727 12.828  20.036  1.00 58.96 448 A 1 
ATOM 3597 N NE2 . HIS A 1 448 ? -12.015 13.394  18.860  1.00 61.53 448 A 1 
ATOM 3598 N N   . VAL A 1 449 ? -9.743  9.745   17.673  1.00 82.15 449 A 1 
ATOM 3599 C CA  . VAL A 1 449 ? -10.712 9.067   16.795  1.00 83.06 449 A 1 
ATOM 3600 C C   . VAL A 1 449 ? -11.911 9.985   16.548  1.00 83.94 449 A 1 
ATOM 3601 O O   . VAL A 1 449 ? -12.582 10.403  17.490  1.00 80.78 449 A 1 
ATOM 3602 C CB  . VAL A 1 449 ? -11.164 7.729   17.412  1.00 80.02 449 A 1 
ATOM 3603 C CG1 . VAL A 1 449 ? -12.243 7.041   16.573  1.00 75.42 449 A 1 
ATOM 3604 C CG2 . VAL A 1 449 ? -9.988  6.755   17.523  1.00 76.76 449 A 1 
ATOM 3605 N N   . SER A 1 450 ? -12.205 10.276  15.285  1.00 83.59 450 A 1 
ATOM 3606 C CA  . SER A 1 450 ? -13.330 11.142  14.896  1.00 84.12 450 A 1 
ATOM 3607 C C   . SER A 1 450 ? -14.620 10.370  14.582  1.00 86.19 450 A 1 
ATOM 3608 O O   . SER A 1 450 ? -15.698 10.963  14.577  1.00 83.30 450 A 1 
ATOM 3609 C CB  . SER A 1 450 ? -12.934 12.012  13.701  1.00 81.29 450 A 1 
ATOM 3610 O OG  . SER A 1 450 ? -11.824 12.832  14.028  1.00 76.64 450 A 1 
ATOM 3611 N N   . ASP A 1 451 ? -14.540 9.057   14.339  1.00 86.02 451 A 1 
ATOM 3612 C CA  . ASP A 1 451 ? -15.689 8.165   14.130  1.00 86.33 451 A 1 
ATOM 3613 C C   . ASP A 1 451 ? -15.535 6.902   14.993  1.00 86.15 451 A 1 
ATOM 3614 O O   . ASP A 1 451 ? -14.828 5.964   14.625  1.00 83.54 451 A 1 
ATOM 3615 C CB  . ASP A 1 451 ? -15.832 7.843   12.635  1.00 85.54 451 A 1 
ATOM 3616 C CG  . ASP A 1 451 ? -17.053 6.981   12.282  1.00 85.79 451 A 1 
ATOM 3617 O OD1 . ASP A 1 451 ? -17.846 6.592   13.172  1.00 83.05 451 A 1 
ATOM 3618 O OD2 . ASP A 1 451 ? -17.247 6.714   11.072  1.00 83.01 451 A 1 
ATOM 3619 N N   . SER A 1 452 ? -16.208 6.878   16.145  1.00 86.19 452 A 1 
ATOM 3620 C CA  . SER A 1 452 ? -16.167 5.782   17.122  1.00 85.29 452 A 1 
ATOM 3621 C C   . SER A 1 452 ? -17.316 4.776   16.969  1.00 86.19 452 A 1 
ATOM 3622 O O   . SER A 1 452 ? -17.593 4.015   17.896  1.00 83.26 452 A 1 
ATOM 3623 C CB  . SER A 1 452 ? -16.134 6.368   18.542  1.00 82.52 452 A 1 
ATOM 3624 O OG  . SER A 1 452 ? -17.313 7.117   18.777  1.00 74.96 452 A 1 
ATOM 3625 N N   . ARG A 1 453 ? -18.042 4.781   15.841  1.00 87.82 453 A 1 
ATOM 3626 C CA  . ARG A 1 453 ? -19.147 3.838   15.621  1.00 88.64 453 A 1 
ATOM 3627 C C   . ARG A 1 453 ? -18.646 2.396   15.626  1.00 89.77 453 A 1 
ATOM 3628 O O   . ARG A 1 453 ? -17.604 2.086   15.042  1.00 89.57 453 A 1 
ATOM 3629 C CB  . ARG A 1 453 ? -19.871 4.154   14.304  1.00 88.88 453 A 1 
ATOM 3630 C CG  . ARG A 1 453 ? -20.625 5.494   14.360  1.00 88.42 453 A 1 
ATOM 3631 C CD  . ARG A 1 453 ? -21.311 5.805   13.017  1.00 88.25 453 A 1 
ATOM 3632 N NE  . ARG A 1 453 ? -20.332 6.008   11.934  1.00 85.97 453 A 1 
ATOM 3633 C CZ  . ARG A 1 453 ? -20.585 6.009   10.630  1.00 85.25 453 A 1 
ATOM 3634 N NH1 . ARG A 1 453 ? -21.787 5.849   10.150  1.00 79.42 453 A 1 
ATOM 3635 N NH2 . ARG A 1 453 ? -19.616 6.181   9.787   1.00 78.36 453 A 1 
ATOM 3636 N N   . SER A 1 454 ? -19.420 1.499   16.243  1.00 89.64 454 A 1 
ATOM 3637 C CA  . SER A 1 454 ? -19.179 0.057   16.173  1.00 90.40 454 A 1 
ATOM 3638 C C   . SER A 1 454 ? -19.279 -0.449  14.730  1.00 92.19 454 A 1 
ATOM 3639 O O   . SER A 1 454 ? -19.916 0.189   13.881  1.00 92.20 454 A 1 
ATOM 3640 C CB  . SER A 1 454 ? -20.165 -0.697  17.076  1.00 89.21 454 A 1 
ATOM 3641 O OG  . SER A 1 454 ? -21.487 -0.572  16.595  1.00 86.83 454 A 1 
ATOM 3642 N N   . LEU A 1 455 ? -18.702 -1.624  14.455  1.00 92.22 455 A 1 
ATOM 3643 C CA  . LEU A 1 455 ? -18.804 -2.260  13.136  1.00 93.49 455 A 1 
ATOM 3644 C C   . LEU A 1 455 ? -20.267 -2.405  12.691  1.00 94.42 455 A 1 
ATOM 3645 O O   . LEU A 1 455 ? -20.590 -2.085  11.548  1.00 94.12 455 A 1 
ATOM 3646 C CB  . LEU A 1 455 ? -18.091 -3.625  13.185  1.00 93.46 455 A 1 
ATOM 3647 C CG  . LEU A 1 455 ? -18.165 -4.408  11.859  1.00 93.04 455 A 1 
ATOM 3648 C CD1 . LEU A 1 455 ? -17.489 -3.658  10.709  1.00 91.18 455 A 1 
ATOM 3649 C CD2 . LEU A 1 455 ? -17.497 -5.770  12.017  1.00 91.48 455 A 1 
ATOM 3650 N N   . HIS A 1 456 ? -21.155 -2.805  13.613  1.00 94.59 456 A 1 
ATOM 3651 C CA  . HIS A 1 456 ? -22.591 -2.925  13.366  1.00 94.20 456 A 1 
ATOM 3652 C C   . HIS A 1 456 ? -23.206 -1.614  12.851  1.00 94.89 456 A 1 
ATOM 3653 O O   . HIS A 1 456 ? -23.847 -1.602  11.801  1.00 94.51 456 A 1 
ATOM 3654 C CB  . HIS A 1 456 ? -23.267 -3.390  14.662  1.00 92.50 456 A 1 
ATOM 3655 C CG  . HIS A 1 456 ? -24.759 -3.574  14.532  1.00 81.42 456 A 1 
ATOM 3656 N ND1 . HIS A 1 456 ? -25.705 -2.582  14.500  1.00 68.28 456 A 1 
ATOM 3657 C CD2 . HIS A 1 456 ? -25.420 -4.768  14.419  1.00 66.33 456 A 1 
ATOM 3658 C CE1 . HIS A 1 456 ? -26.907 -3.157  14.350  1.00 61.02 456 A 1 
ATOM 3659 N NE2 . HIS A 1 456 ? -26.782 -4.492  14.315  1.00 62.91 456 A 1 
ATOM 3660 N N   . HIS A 1 457 ? -22.955 -0.485  13.527  1.00 94.22 457 A 1 
ATOM 3661 C CA  . HIS A 1 457 ? -23.491 0.817   13.113  1.00 94.17 457 A 1 
ATOM 3662 C C   . HIS A 1 457 ? -22.866 1.337   11.809  1.00 94.94 457 A 1 
ATOM 3663 O O   . HIS A 1 457 ? -23.530 2.020   11.032  1.00 94.25 457 A 1 
ATOM 3664 C CB  . HIS A 1 457 ? -23.266 1.846   14.227  1.00 93.06 457 A 1 
ATOM 3665 C CG  . HIS A 1 457 ? -24.056 1.597   15.485  1.00 86.97 457 A 1 
ATOM 3666 N ND1 . HIS A 1 457 ? -23.554 1.580   16.768  1.00 75.07 457 A 1 
ATOM 3667 C CD2 . HIS A 1 457 ? -25.402 1.394   15.582  1.00 74.49 457 A 1 
ATOM 3668 C CE1 . HIS A 1 457 ? -24.570 1.375   17.615  1.00 73.95 457 A 1 
ATOM 3669 N NE2 . HIS A 1 457 ? -25.719 1.258   16.940  1.00 75.40 457 A 1 
ATOM 3670 N N   . VAL A 1 458 ? -21.584 1.031   11.546  1.00 94.93 458 A 1 
ATOM 3671 C CA  . VAL A 1 458 ? -20.949 1.359   10.260  1.00 95.46 458 A 1 
ATOM 3672 C C   . VAL A 1 458 ? -21.621 0.585   9.126   1.00 96.28 458 A 1 
ATOM 3673 O O   . VAL A 1 458 ? -21.914 1.175   8.089   1.00 96.19 458 A 1 
ATOM 3674 C CB  . VAL A 1 458 ? -19.428 1.104   10.302  1.00 95.13 458 A 1 
ATOM 3675 C CG1 . VAL A 1 458 ? -18.766 1.258   8.927   1.00 93.26 458 A 1 
ATOM 3676 C CG2 . VAL A 1 458 ? -18.745 2.110   11.243  1.00 93.36 458 A 1 
ATOM 3677 N N   . ILE A 1 459 ? -21.903 -0.705  9.329   1.00 96.45 459 A 1 
ATOM 3678 C CA  . ILE A 1 459 ? -22.596 -1.547  8.348   1.00 96.62 459 A 1 
ATOM 3679 C C   . ILE A 1 459 ? -24.029 -1.061  8.114   1.00 96.54 459 A 1 
ATOM 3680 O O   . ILE A 1 459 ? -24.412 -0.934  6.957   1.00 95.92 459 A 1 
ATOM 3681 C CB  . ILE A 1 459 ? -22.522 -3.029  8.771   1.00 96.39 459 A 1 
ATOM 3682 C CG1 . ILE A 1 459 ? -21.078 -3.528  8.539   1.00 94.81 459 A 1 
ATOM 3683 C CG2 . ILE A 1 459 ? -23.524 -3.898  7.986   1.00 95.04 459 A 1 
ATOM 3684 C CD1 . ILE A 1 459 ? -20.807 -4.925  9.096   1.00 91.01 459 A 1 
ATOM 3685 N N   . ASP A 1 460 ? -24.789 -0.728  9.165   1.00 96.33 460 A 1 
ATOM 3686 C CA  . ASP A 1 460 ? -26.136 -0.160  9.004   1.00 95.78 460 A 1 
ATOM 3687 C C   . ASP A 1 460 ? -26.120 1.115   8.155   1.00 95.97 460 A 1 
ATOM 3688 O O   . ASP A 1 460 ? -26.887 1.227   7.205   1.00 94.95 460 A 1 
ATOM 3689 C CB  . ASP A 1 460 ? -26.788 0.128   10.369  1.00 94.58 460 A 1 
ATOM 3690 C CG  . ASP A 1 460 ? -27.454 -1.092  11.011  1.00 89.69 460 A 1 
ATOM 3691 O OD1 . ASP A 1 460 ? -27.881 -2.006  10.266  1.00 83.43 460 A 1 
ATOM 3692 O OD2 . ASP A 1 460 ? -27.594 -1.092  12.251  1.00 83.06 460 A 1 
ATOM 3693 N N   . GLY A 1 461 ? -25.190 2.031   8.425   1.00 95.93 461 A 1 
ATOM 3694 C CA  . GLY A 1 461 ? -25.047 3.249   7.620   1.00 95.73 461 A 1 
ATOM 3695 C C   . GLY A 1 461 ? -24.691 2.973   6.155   1.00 96.25 461 A 1 
ATOM 3696 O O   . GLY A 1 461 ? -25.207 3.640   5.262   1.00 95.43 461 A 1 
ATOM 3697 N N   . LEU A 1 462 ? -23.837 1.970   5.883   1.00 96.23 462 A 1 
ATOM 3698 C CA  . LEU A 1 462 ? -23.525 1.558   4.508   1.00 96.28 462 A 1 
ATOM 3699 C C   . LEU A 1 462 ? -24.754 0.984   3.787   1.00 96.07 462 A 1 
ATOM 3700 O O   . LEU A 1 462 ? -24.993 1.333   2.635   1.00 95.33 462 A 1 
ATOM 3701 C CB  . LEU A 1 462 ? -22.382 0.527   4.503   1.00 96.56 462 A 1 
ATOM 3702 C CG  . LEU A 1 462 ? -20.990 1.085   4.849   1.00 95.64 462 A 1 
ATOM 3703 C CD1 . LEU A 1 462 ? -19.993 -0.077  4.922   1.00 94.07 462 A 1 
ATOM 3704 C CD2 . LEU A 1 462 ? -20.482 2.077   3.805   1.00 93.99 462 A 1 
ATOM 3705 N N   . ILE A 1 463 ? -25.529 0.122   4.467   1.00 96.70 463 A 1 
ATOM 3706 C CA  . ILE A 1 463 ? -26.769 -0.461  3.932   1.00 95.95 463 A 1 
ATOM 3707 C C   . ILE A 1 463 ? -27.787 0.641   3.613   1.00 95.51 463 A 1 
ATOM 3708 O O   . ILE A 1 463 ? -28.382 0.635   2.541   1.00 94.18 463 A 1 
ATOM 3709 C CB  . ILE A 1 463 ? -27.352 -1.480  4.943   1.00 95.23 463 A 1 
ATOM 3710 C CG1 . ILE A 1 463 ? -26.456 -2.732  5.064   1.00 91.63 463 A 1 
ATOM 3711 C CG2 . ILE A 1 463 ? -28.776 -1.912  4.545   1.00 90.79 463 A 1 
ATOM 3712 C CD1 . ILE A 1 463 ? -26.817 -3.620  6.265   1.00 90.46 463 A 1 
ATOM 3713 N N   . GLU A 1 464 ? -27.976 1.598   4.528   1.00 95.75 464 A 1 
ATOM 3714 C CA  . GLU A 1 464 ? -28.918 2.712   4.364   1.00 95.01 464 A 1 
ATOM 3715 C C   . GLU A 1 464 ? -28.544 3.636   3.197   1.00 94.63 464 A 1 
ATOM 3716 O O   . GLU A 1 464 ? -29.427 4.184   2.537   1.00 93.10 464 A 1 
ATOM 3717 C CB  . GLU A 1 464 ? -29.011 3.490   5.687   1.00 94.43 464 A 1 
ATOM 3718 C CG  . GLU A 1 464 ? -29.810 2.683   6.727   1.00 89.88 464 A 1 
ATOM 3719 C CD  . GLU A 1 464 ? -29.849 3.270   8.142   1.00 86.30 464 A 1 
ATOM 3720 O OE1 . GLU A 1 464 ? -30.519 2.601   8.981   1.00 78.26 464 A 1 
ATOM 3721 O OE2 . GLU A 1 464 ? -29.265 4.352   8.382   1.00 79.44 464 A 1 
ATOM 3722 N N   . ASP A 1 465 ? -27.251 3.734   2.883   1.00 95.33 465 A 1 
ATOM 3723 C CA  . ASP A 1 465 ? -26.731 4.482   1.736   1.00 94.87 465 A 1 
ATOM 3724 C C   . ASP A 1 465 ? -26.683 3.663   0.430   1.00 94.68 465 A 1 
ATOM 3725 O O   . ASP A 1 465 ? -26.172 4.147   -0.584  1.00 92.82 465 A 1 
ATOM 3726 C CB  . ASP A 1 465 ? -25.352 5.059   2.102   1.00 94.69 465 A 1 
ATOM 3727 C CG  . ASP A 1 465 ? -25.446 6.249   3.050   1.00 93.76 465 A 1 
ATOM 3728 O OD1 . ASP A 1 465 ? -26.489 6.937   3.046   1.00 90.10 465 A 1 
ATOM 3729 O OD2 . ASP A 1 465 ? -24.442 6.607   3.708   1.00 90.49 465 A 1 
ATOM 3730 N N   . GLY A 1 466 ? -27.173 2.410   0.434   1.00 94.65 466 A 1 
ATOM 3731 C CA  . GLY A 1 466 ? -27.185 1.531   -0.741  1.00 93.64 466 A 1 
ATOM 3732 C C   . GLY A 1 466 ? -25.826 0.911   -1.087  1.00 94.01 466 A 1 
ATOM 3733 O O   . GLY A 1 466 ? -25.649 0.371   -2.183  1.00 92.21 466 A 1 
ATOM 3734 N N   . TYR A 1 467 ? -24.839 0.973   -0.183  1.00 94.72 467 A 1 
ATOM 3735 C CA  . TYR A 1 467 ? -23.554 0.305   -0.378  1.00 95.40 467 A 1 
ATOM 3736 C C   . TYR A 1 467 ? -23.614 -1.172  0.014   1.00 96.03 467 A 1 
ATOM 3737 O O   . TYR A 1 467 ? -24.330 -1.574  0.926   1.00 95.48 467 A 1 
ATOM 3738 C CB  . TYR A 1 467 ? -22.431 1.016   0.382   1.00 95.44 467 A 1 
ATOM 3739 C CG  . TYR A 1 467 ? -22.112 2.404   -0.133  1.00 95.28 467 A 1 
ATOM 3740 C CD1 . TYR A 1 467 ? -21.501 2.564   -1.391  1.00 93.41 467 A 1 
ATOM 3741 C CD2 . TYR A 1 467 ? -22.437 3.535   0.637   1.00 93.57 467 A 1 
ATOM 3742 C CE1 . TYR A 1 467 ? -21.233 3.852   -1.891  1.00 92.83 467 A 1 
ATOM 3743 C CE2 . TYR A 1 467 ? -22.171 4.827   0.145   1.00 93.00 467 A 1 
ATOM 3744 C CZ  . TYR A 1 467 ? -21.575 4.985   -1.126  1.00 93.55 467 A 1 
ATOM 3745 O OH  . TYR A 1 467 ? -21.339 6.228   -1.612  1.00 92.18 467 A 1 
ATOM 3746 N N   . LEU A 1 468 ? -22.771 -1.988  -0.634  1.00 94.35 468 A 1 
ATOM 3747 C CA  . LEU A 1 468 ? -22.568 -3.399  -0.319  1.00 94.65 468 A 1 
ATOM 3748 C C   . LEU A 1 468 ? -21.323 -3.566  0.575   1.00 95.10 468 A 1 
ATOM 3749 O O   . LEU A 1 468 ? -20.193 -3.507  0.061   1.00 94.39 468 A 1 
ATOM 3750 C CB  . LEU A 1 468 ? -22.474 -4.178  -1.645  1.00 93.83 468 A 1 
ATOM 3751 C CG  . LEU A 1 468 ? -22.217 -5.685  -1.476  1.00 92.66 468 A 1 
ATOM 3752 C CD1 . LEU A 1 468 ? -23.381 -6.412  -0.812  1.00 90.79 468 A 1 
ATOM 3753 C CD2 . LEU A 1 468 ? -21.979 -6.311  -2.850  1.00 90.55 468 A 1 
ATOM 3754 N N   . PRO A 1 469 ? -21.474 -3.819  1.901   1.00 95.80 469 A 1 
ATOM 3755 C CA  . PRO A 1 469 ? -20.360 -4.133  2.786   1.00 95.56 469 A 1 
ATOM 3756 C C   . PRO A 1 469 ? -19.616 -5.392  2.334   1.00 94.94 469 A 1 
ATOM 3757 O O   . PRO A 1 469 ? -20.208 -6.331  1.805   1.00 93.53 469 A 1 
ATOM 3758 C CB  . PRO A 1 469 ? -20.959 -4.289  4.187   1.00 95.35 469 A 1 
ATOM 3759 C CG  . PRO A 1 469 ? -22.263 -3.497  4.109   1.00 94.34 469 A 1 
ATOM 3760 C CD  . PRO A 1 469 ? -22.707 -3.744  2.674   1.00 96.06 469 A 1 
ATOM 3761 N N   . SER A 1 470 ? -18.292 -5.441  2.515   1.00 92.88 470 A 1 
ATOM 3762 C CA  . SER A 1 470 ? -17.467 -6.556  2.051   1.00 92.02 470 A 1 
ATOM 3763 C C   . SER A 1 470 ? -16.292 -6.837  2.977   1.00 91.67 470 A 1 
ATOM 3764 O O   . SER A 1 470 ? -15.508 -5.948  3.291   1.00 89.84 470 A 1 
ATOM 3765 C CB  . SER A 1 470 ? -16.955 -6.246  0.641   1.00 90.72 470 A 1 
ATOM 3766 O OG  . SER A 1 470 ? -16.166 -7.306  0.138   1.00 85.40 470 A 1 
ATOM 3767 N N   . PHE A 1 471 ? -16.072 -8.117  3.314   1.00 90.12 471 A 1 
ATOM 3768 C CA  . PHE A 1 471 ? -14.872 -8.619  3.995   1.00 88.54 471 A 1 
ATOM 3769 C C   . PHE A 1 471 ? -13.972 -9.443  3.055   1.00 86.73 471 A 1 
ATOM 3770 O O   . PHE A 1 471 ? -13.208 -10.310 3.475   1.00 81.28 471 A 1 
ATOM 3771 C CB  . PHE A 1 471 ? -15.289 -9.395  5.247   1.00 88.62 471 A 1 
ATOM 3772 C CG  . PHE A 1 471 ? -16.074 -8.569  6.247   1.00 89.50 471 A 1 
ATOM 3773 C CD1 . PHE A 1 471 ? -15.394 -7.792  7.204   1.00 86.66 471 A 1 
ATOM 3774 C CD2 . PHE A 1 471 ? -17.480 -8.580  6.222   1.00 87.63 471 A 1 
ATOM 3775 C CE1 . PHE A 1 471 ? -16.118 -7.049  8.147   1.00 86.16 471 A 1 
ATOM 3776 C CE2 . PHE A 1 471 ? -18.204 -7.831  7.163   1.00 86.35 471 A 1 
ATOM 3777 C CZ  . PHE A 1 471 ? -17.526 -7.071  8.130   1.00 88.37 471 A 1 
ATOM 3778 N N   . CYS A 1 472 ? -14.065 -9.207  1.731   1.00 80.37 472 A 1 
ATOM 3779 C CA  . CYS A 1 472 ? -13.423 -10.011 0.691   1.00 77.35 472 A 1 
ATOM 3780 C C   . CYS A 1 472 ? -11.896 -10.128 0.862   1.00 75.64 472 A 1 
ATOM 3781 O O   . CYS A 1 472 ? -11.184 -9.137  0.981   1.00 72.10 472 A 1 
ATOM 3782 C CB  . CYS A 1 472 ? -13.786 -9.421  -0.671  1.00 73.34 472 A 1 
ATOM 3783 S SG  . CYS A 1 472 ? -12.931 -10.292 -2.006  1.00 66.10 472 A 1 
ATOM 3784 N N   . THR A 1 473 ? -11.387 -11.362 0.757   1.00 74.60 473 A 1 
ATOM 3785 C CA  . THR A 1 473 ? -9.951  -11.700 0.753   1.00 72.02 473 A 1 
ATOM 3786 C C   . THR A 1 473 ? -9.547  -12.562 -0.449  1.00 71.33 473 A 1 
ATOM 3787 O O   . THR A 1 473 ? -8.412  -13.026 -0.537  1.00 67.18 473 A 1 
ATOM 3788 C CB  . THR A 1 473 ? -9.557  -12.389 2.068   1.00 67.92 473 A 1 
ATOM 3789 O OG1 . THR A 1 473 ? -10.279 -13.582 2.237   1.00 62.96 473 A 1 
ATOM 3790 C CG2 . THR A 1 473 ? -9.853  -11.515 3.283   1.00 60.02 473 A 1 
ATOM 3791 N N   . ALA A 1 474 ? -10.447 -12.760 -1.424  1.00 68.48 474 A 1 
ATOM 3792 C CA  . ALA A 1 474 ? -10.297 -13.719 -2.515  1.00 67.16 474 A 1 
ATOM 3793 C C   . ALA A 1 474 ? -9.097  -13.455 -3.439  1.00 67.98 474 A 1 
ATOM 3794 O O   . ALA A 1 474 ? -8.461  -14.407 -3.884  1.00 63.40 474 A 1 
ATOM 3795 C CB  . ALA A 1 474 ? -11.597 -13.734 -3.320  1.00 62.27 474 A 1 
ATOM 3796 N N   . CYS A 1 475 ? -8.749  -12.189 -3.713  1.00 61.43 475 A 1 
ATOM 3797 C CA  . CYS A 1 475 ? -7.617  -11.873 -4.597  1.00 59.76 475 A 1 
ATOM 3798 C C   . CYS A 1 475 ? -6.313  -12.504 -4.108  1.00 59.54 475 A 1 
ATOM 3799 O O   . CYS A 1 475 ? -5.623  -13.162 -4.880  1.00 55.85 475 A 1 
ATOM 3800 C CB  . CYS A 1 475 ? -7.459  -10.354 -4.727  1.00 55.87 475 A 1 
ATOM 3801 S SG  . CYS A 1 475 ? -8.811  -9.681  -5.730  1.00 49.90 475 A 1 
ATOM 3802 N N   . TYR A 1 476 ? -6.015  -12.369 -2.816  1.00 63.48 476 A 1 
ATOM 3803 C CA  . TYR A 1 476 ? -4.842  -12.979 -2.200  1.00 61.47 476 A 1 
ATOM 3804 C C   . TYR A 1 476 ? -4.896  -14.512 -2.271  1.00 61.85 476 A 1 
ATOM 3805 O O   . TYR A 1 476 ? -3.964  -15.148 -2.754  1.00 58.97 476 A 1 
ATOM 3806 C CB  . TYR A 1 476 ? -4.734  -12.462 -0.762  1.00 57.38 476 A 1 
ATOM 3807 C CG  . TYR A 1 476 ? -3.693  -13.198 0.045   1.00 52.17 476 A 1 
ATOM 3808 C CD1 . TYR A 1 476 ? -4.087  -14.161 0.993   1.00 46.05 476 A 1 
ATOM 3809 C CD2 . TYR A 1 476 ? -2.326  -12.970 -0.210  1.00 46.23 476 A 1 
ATOM 3810 C CE1 . TYR A 1 476 ? -3.117  -14.913 1.670   1.00 41.34 476 A 1 
ATOM 3811 C CE2 . TYR A 1 476 ? -1.352  -13.726 0.465   1.00 42.10 476 A 1 
ATOM 3812 C CZ  . TYR A 1 476 ? -1.750  -14.708 1.399   1.00 43.14 476 A 1 
ATOM 3813 O OH  . TYR A 1 476 ? -0.821  -15.473 2.010   1.00 38.87 476 A 1 
ATOM 3814 N N   . ARG A 1 477 ? -6.028  -15.110 -1.882  1.00 61.51 477 A 1 
ATOM 3815 C CA  . ARG A 1 477 ? -6.205  -16.579 -1.850  1.00 61.93 477 A 1 
ATOM 3816 C C   . ARG A 1 477 ? -6.158  -17.236 -3.233  1.00 61.08 477 A 1 
ATOM 3817 O O   . ARG A 1 477 ? -5.797  -18.404 -3.349  1.00 59.35 477 A 1 
ATOM 3818 C CB  . ARG A 1 477 ? -7.531  -16.914 -1.152  1.00 59.51 477 A 1 
ATOM 3819 C CG  . ARG A 1 477 ? -7.503  -16.533 0.339   1.00 58.12 477 A 1 
ATOM 3820 C CD  . ARG A 1 477 ? -8.871  -16.808 0.955   1.00 55.39 477 A 1 
ATOM 3821 N NE  . ARG A 1 477 ? -8.863  -16.608 2.423   1.00 53.51 477 A 1 
ATOM 3822 C CZ  . ARG A 1 477 ? -9.176  -17.524 3.317   1.00 50.23 477 A 1 
ATOM 3823 N NH1 . ARG A 1 477 ? -9.406  -18.754 3.006   1.00 48.08 477 A 1 
ATOM 3824 N NH2 . ARG A 1 477 ? -9.291  -17.225 4.567   1.00 47.93 477 A 1 
ATOM 3825 N N   . LYS A 1 478 ? -6.494  -16.491 -4.286  1.00 59.34 478 A 1 
ATOM 3826 C CA  . LYS A 1 478 ? -6.416  -16.932 -5.689  1.00 59.19 478 A 1 
ATOM 3827 C C   . LYS A 1 478 ? -5.120  -16.509 -6.399  1.00 58.54 478 A 1 
ATOM 3828 O O   . LYS A 1 478 ? -5.023  -16.688 -7.611  1.00 53.92 478 A 1 
ATOM 3829 C CB  . LYS A 1 478 ? -7.673  -16.463 -6.449  1.00 56.12 478 A 1 
ATOM 3830 C CG  . LYS A 1 478 ? -8.988  -17.110 -5.981  1.00 56.10 478 A 1 
ATOM 3831 C CD  . LYS A 1 478 ? -9.065  -18.621 -6.249  1.00 56.21 478 A 1 
ATOM 3832 C CE  . LYS A 1 478 ? -10.517 -19.081 -6.083  1.00 51.24 478 A 1 
ATOM 3833 N NZ  . LYS A 1 478 ? -10.714 -20.532 -6.248  1.00 46.78 478 A 1 
ATOM 3834 N N   . GLY A 1 479 ? -4.146  -15.941 -5.676  1.00 59.43 479 A 1 
ATOM 3835 C CA  . GLY A 1 479 ? -2.892  -15.463 -6.276  1.00 59.18 479 A 1 
ATOM 3836 C C   . GLY A 1 479 ? -3.071  -14.282 -7.242  1.00 61.06 479 A 1 
ATOM 3837 O O   . GLY A 1 479 ? -2.247  -14.084 -8.132  1.00 57.36 479 A 1 
ATOM 3838 N N   . ARG A 1 480 ? -4.165  -13.516 -7.103  1.00 55.39 480 A 1 
ATOM 3839 C CA  . ARG A 1 480 ? -4.428  -12.300 -7.892  1.00 55.03 480 A 1 
ATOM 3840 C C   . ARG A 1 480 ? -3.749  -11.100 -7.223  1.00 54.24 480 A 1 
ATOM 3841 O O   . ARG A 1 480 ? -4.428  -10.227 -6.686  1.00 52.40 480 A 1 
ATOM 3842 C CB  . ARG A 1 480 ? -5.942  -12.074 -8.066  1.00 54.17 480 A 1 
ATOM 3843 C CG  . ARG A 1 480 ? -6.692  -13.211 -8.774  1.00 52.42 480 A 1 
ATOM 3844 C CD  . ARG A 1 480 ? -8.201  -12.906 -8.767  1.00 50.23 480 A 1 
ATOM 3845 N NE  . ARG A 1 480 ? -9.018  -14.048 -9.225  1.00 48.23 480 A 1 
ATOM 3846 C CZ  . ARG A 1 480 ? -10.225 -14.381 -8.784  1.00 45.80 480 A 1 
ATOM 3847 N NH1 . ARG A 1 480 ? -10.848 -13.711 -7.866  1.00 44.66 480 A 1 
ATOM 3848 N NH2 . ARG A 1 480 ? -10.846 -15.425 -9.267  1.00 45.02 480 A 1 
ATOM 3849 N N   . THR A 1 481 ? -2.418  -11.082 -7.203  1.00 58.32 481 A 1 
ATOM 3850 C CA  . THR A 1 481 ? -1.594  -9.977  -6.683  1.00 57.19 481 A 1 
ATOM 3851 C C   . THR A 1 481 ? -0.682  -9.431  -7.780  1.00 57.18 481 A 1 
ATOM 3852 O O   . THR A 1 481 ? -0.587  -10.026 -8.860  1.00 53.91 481 A 1 
ATOM 3853 C CB  . THR A 1 481 ? -0.776  -10.390 -5.441  1.00 53.01 481 A 1 
ATOM 3854 O OG1 . THR A 1 481 ? 0.152   -11.403 -5.743  1.00 50.69 481 A 1 
ATOM 3855 C CG2 . THR A 1 481 ? -1.678  -10.915 -4.321  1.00 49.81 481 A 1 
ATOM 3856 N N   . GLY A 1 482 ? -0.044  -8.291  -7.542  1.00 50.75 482 A 1 
ATOM 3857 C CA  . GLY A 1 482 ? 0.912   -7.686  -8.465  1.00 48.64 482 A 1 
ATOM 3858 C C   . GLY A 1 482 ? 0.385   -7.551  -9.896  1.00 51.12 482 A 1 
ATOM 3859 O O   . GLY A 1 482 ? -0.718  -7.049  -10.128 1.00 49.01 482 A 1 
ATOM 3860 N N   . GLU A 1 483 ? 1.155   -8.042  -10.864 1.00 43.36 483 A 1 
ATOM 3861 C CA  . GLU A 1 483 ? 0.789   -7.981  -12.279 1.00 45.56 483 A 1 
ATOM 3862 C C   . GLU A 1 483 ? -0.548  -8.679  -12.585 1.00 47.55 483 A 1 
ATOM 3863 O O   . GLU A 1 483 ? -1.322  -8.177  -13.400 1.00 48.28 483 A 1 
ATOM 3864 C CB  . GLU A 1 483 ? 1.882   -8.599  -13.162 1.00 44.13 483 A 1 
ATOM 3865 C CG  . GLU A 1 483 ? 3.193   -7.801  -13.189 1.00 40.20 483 A 1 
ATOM 3866 C CD  . GLU A 1 483 ? 4.065   -8.198  -14.395 1.00 37.38 483 A 1 
ATOM 3867 O OE1 . GLU A 1 483 ? 4.701   -7.292  -14.978 1.00 35.55 483 A 1 
ATOM 3868 O OE2 . GLU A 1 483 ? 4.031   -9.381  -14.803 1.00 40.16 483 A 1 
ATOM 3869 N N   . HIS A 1 484 ? -0.870  -9.793  -11.919 1.00 48.79 484 A 1 
ATOM 3870 C CA  . HIS A 1 484 ? -2.142  -10.496 -12.116 1.00 48.81 484 A 1 
ATOM 3871 C C   . HIS A 1 484 ? -3.335  -9.668  -11.630 1.00 49.63 484 A 1 
ATOM 3872 O O   . HIS A 1 484 ? -4.383  -9.654  -12.268 1.00 48.79 484 A 1 
ATOM 3873 C CB  . HIS A 1 484 ? -2.108  -11.849 -11.405 1.00 45.70 484 A 1 
ATOM 3874 C CG  . HIS A 1 484 ? -1.146  -12.822 -12.032 1.00 41.77 484 A 1 
ATOM 3875 N ND1 . HIS A 1 484 ? -1.106  -13.165 -13.363 1.00 37.21 484 A 1 
ATOM 3876 C CD2 . HIS A 1 484 ? -0.164  -13.535 -11.399 1.00 35.92 484 A 1 
ATOM 3877 C CE1 . HIS A 1 484 ? -0.120  -14.055 -13.527 1.00 34.40 484 A 1 
ATOM 3878 N NE2 . HIS A 1 484 ? 0.480   -14.315 -12.353 1.00 34.97 484 A 1 
ATOM 3879 N N   . PHE A 1 485 ? -3.190  -8.930  -10.526 1.00 50.72 485 A 1 
ATOM 3880 C CA  . PHE A 1 485 ? -4.220  -7.988  -10.090 1.00 49.02 485 A 1 
ATOM 3881 C C   . PHE A 1 485 ? -4.409  -6.863  -11.119 1.00 49.75 485 A 1 
ATOM 3882 O O   . PHE A 1 485 ? -5.545  -6.552  -11.483 1.00 48.29 485 A 1 
ATOM 3883 C CB  . PHE A 1 485 ? -3.870  -7.438  -8.703  1.00 46.08 485 A 1 
ATOM 3884 C CG  . PHE A 1 485 ? -4.861  -6.407  -8.207  1.00 43.51 485 A 1 
ATOM 3885 C CD1 . PHE A 1 485 ? -4.565  -5.034  -8.308  1.00 39.62 485 A 1 
ATOM 3886 C CD2 . PHE A 1 485 ? -6.095  -6.815  -7.676  1.00 39.29 485 A 1 
ATOM 3887 C CE1 . PHE A 1 485 ? -5.496  -4.080  -7.873  1.00 36.34 485 A 1 
ATOM 3888 C CE2 . PHE A 1 485 ? -7.028  -5.858  -7.240  1.00 38.23 485 A 1 
ATOM 3889 C CZ  . PHE A 1 485 ? -6.729  -4.491  -7.338  1.00 39.31 485 A 1 
ATOM 3890 N N   . MET A 1 486 ? -3.302  -6.314  -11.637 1.00 49.89 486 A 1 
ATOM 3891 C CA  . MET A 1 486 ? -3.330  -5.244  -12.643 1.00 50.58 486 A 1 
ATOM 3892 C C   . MET A 1 486 ? -4.001  -5.680  -13.954 1.00 52.32 486 A 1 
ATOM 3893 O O   . MET A 1 486 ? -4.685  -4.881  -14.582 1.00 51.08 486 A 1 
ATOM 3894 C CB  . MET A 1 486 ? -1.906  -4.728  -12.914 1.00 47.86 486 A 1 
ATOM 3895 C CG  . MET A 1 486 ? -1.259  -4.091  -11.675 1.00 44.06 486 A 1 
ATOM 3896 S SD  . MET A 1 486 ? -2.148  -2.643  -11.045 1.00 39.46 486 A 1 
ATOM 3897 C CE  . MET A 1 486 ? -1.342  -2.475  -9.443  1.00 38.10 486 A 1 
ATOM 3898 N N   . GLU A 1 487 ? -3.892  -6.959  -14.351 1.00 45.51 487 A 1 
ATOM 3899 C CA  . GLU A 1 487 ? -4.598  -7.508  -15.520 1.00 46.03 487 A 1 
ATOM 3900 C C   . GLU A 1 487 ? -6.119  -7.334  -15.454 1.00 48.11 487 A 1 
ATOM 3901 O O   . GLU A 1 487 ? -6.755  -7.118  -16.482 1.00 47.77 487 A 1 
ATOM 3902 C CB  . GLU A 1 487 ? -4.279  -9.006  -15.670 1.00 43.30 487 A 1 
ATOM 3903 C CG  . GLU A 1 487 ? -3.024  -9.193  -16.504 1.00 38.10 487 A 1 
ATOM 3904 C CD  . GLU A 1 487 ? -2.366  -10.570 -16.382 1.00 35.28 487 A 1 
ATOM 3905 O OE1 . GLU A 1 487 ? -1.125  -10.575 -16.607 1.00 32.77 487 A 1 
ATOM 3906 O OE2 . GLU A 1 487 ? -3.048  -11.547 -16.055 1.00 35.45 487 A 1 
ATOM 3907 N N   . PHE A 1 488 ? -6.692  -7.417  -14.252 1.00 52.46 488 A 1 
ATOM 3908 C CA  . PHE A 1 488 ? -8.135  -7.282  -14.062 1.00 51.25 488 A 1 
ATOM 3909 C C   . PHE A 1 488 ? -8.553  -5.874  -13.632 1.00 51.18 488 A 1 
ATOM 3910 O O   . PHE A 1 488 ? -9.624  -5.406  -14.027 1.00 48.72 488 A 1 
ATOM 3911 C CB  . PHE A 1 488 ? -8.602  -8.327  -13.041 1.00 48.14 488 A 1 
ATOM 3912 C CG  . PHE A 1 488 ? -8.310  -9.758  -13.442 1.00 46.10 488 A 1 
ATOM 3913 C CD1 . PHE A 1 488 ? -8.961  -10.331 -14.550 1.00 42.70 488 A 1 
ATOM 3914 C CD2 . PHE A 1 488 ? -7.366  -10.512 -12.725 1.00 42.80 488 A 1 
ATOM 3915 C CE1 . PHE A 1 488 ? -8.659  -11.644 -14.944 1.00 39.68 488 A 1 
ATOM 3916 C CE2 . PHE A 1 488 ? -7.064  -11.827 -13.118 1.00 41.18 488 A 1 
ATOM 3917 C CZ  . PHE A 1 488 ? -7.708  -12.394 -14.229 1.00 41.89 488 A 1 
ATOM 3918 N N   . SER A 1 489 ? -7.732  -5.206  -12.802 1.00 57.81 489 A 1 
ATOM 3919 C CA  . SER A 1 489 ? -8.096  -3.913  -12.216 1.00 55.57 489 A 1 
ATOM 3920 C C   . SER A 1 489 ? -7.934  -2.748  -13.191 1.00 55.14 489 A 1 
ATOM 3921 O O   . SER A 1 489 ? -8.826  -1.903  -13.246 1.00 53.09 489 A 1 
ATOM 3922 C CB  . SER A 1 489 ? -7.313  -3.662  -10.924 1.00 51.21 489 A 1 
ATOM 3923 O OG  . SER A 1 489 ? -5.925  -3.656  -11.179 1.00 46.94 489 A 1 
ATOM 3924 N N   . VAL A 1 490 ? -6.870  -2.737  -14.003 1.00 50.84 490 A 1 
ATOM 3925 C CA  . VAL A 1 490 ? -6.628  -1.660  -14.984 1.00 50.40 490 A 1 
ATOM 3926 C C   . VAL A 1 490 ? -7.746  -1.600  -16.037 1.00 52.56 490 A 1 
ATOM 3927 O O   . VAL A 1 490 ? -8.338  -0.533  -16.201 1.00 50.66 490 A 1 
ATOM 3928 C CB  . VAL A 1 490 ? -5.216  -1.754  -15.602 1.00 46.31 490 A 1 
ATOM 3929 C CG1 . VAL A 1 490 ? -4.996  -0.730  -16.715 1.00 41.62 490 A 1 
ATOM 3930 C CG2 . VAL A 1 490 ? -4.135  -1.534  -14.539 1.00 43.29 490 A 1 
ATOM 3931 N N   . PRO A 1 491 ? -8.173  -2.717  -16.667 1.00 48.13 491 A 1 
ATOM 3932 C CA  . PRO A 1 491 ? -9.315  -2.686  -17.588 1.00 47.82 491 A 1 
ATOM 3933 C C   . PRO A 1 491 ? -10.683 -2.565  -16.896 1.00 48.41 491 A 1 
ATOM 3934 O O   . PRO A 1 491 ? -11.714 -2.463  -17.565 1.00 46.98 491 A 1 
ATOM 3935 C CB  . PRO A 1 491 ? -9.218  -3.982  -18.409 1.00 45.62 491 A 1 
ATOM 3936 C CG  . PRO A 1 491 ? -7.791  -4.466  -18.196 1.00 45.47 491 A 1 
ATOM 3937 C CD  . PRO A 1 491 ? -7.514  -4.012  -16.769 1.00 49.19 491 A 1 
ATOM 3938 N N   . GLY A 1 492 ? -10.730 -2.616  -15.549 1.00 56.69 492 A 1 
ATOM 3939 C CA  . GLY A 1 492 ? -11.964 -2.537  -14.760 1.00 55.48 492 A 1 
ATOM 3940 C C   . GLY A 1 492 ? -12.775 -3.840  -14.689 1.00 57.76 492 A 1 
ATOM 3941 O O   . GLY A 1 492 ? -13.920 -3.823  -14.240 1.00 54.42 492 A 1 
ATOM 3942 N N   . PHE A 1 493 ? -12.203 -4.985  -15.099 1.00 56.71 493 A 1 
ATOM 3943 C CA  . PHE A 1 493 ? -12.871 -6.296  -15.015 1.00 57.79 493 A 1 
ATOM 3944 C C   . PHE A 1 493 ? -12.902 -6.884  -13.603 1.00 59.71 493 A 1 
ATOM 3945 O O   . PHE A 1 493 ? -13.649 -7.831  -13.352 1.00 56.57 493 A 1 
ATOM 3946 C CB  . PHE A 1 493 ? -12.225 -7.289  -15.991 1.00 53.15 493 A 1 
ATOM 3947 C CG  . PHE A 1 493 ? -12.313 -6.898  -17.450 1.00 48.70 493 A 1 
ATOM 3948 C CD1 . PHE A 1 493 ? -13.534 -6.476  -18.009 1.00 44.16 493 A 1 
ATOM 3949 C CD2 . PHE A 1 493 ? -11.169 -6.974  -18.267 1.00 43.09 493 A 1 
ATOM 3950 C CE1 . PHE A 1 493 ? -13.604 -6.107  -19.362 1.00 37.87 493 A 1 
ATOM 3951 C CE2 . PHE A 1 493 ? -11.242 -6.612  -19.619 1.00 39.05 493 A 1 
ATOM 3952 C CZ  . PHE A 1 493 ? -12.457 -6.171  -20.167 1.00 38.68 493 A 1 
ATOM 3953 N N   . ILE A 1 494 ? -12.150 -6.318  -12.653 1.00 61.73 494 A 1 
ATOM 3954 C CA  . ILE A 1 494 ? -12.086 -6.794  -11.264 1.00 62.47 494 A 1 
ATOM 3955 C C   . ILE A 1 494 ? -13.466 -6.838  -10.588 1.00 64.33 494 A 1 
ATOM 3956 O O   . ILE A 1 494 ? -13.703 -7.691  -9.734  1.00 61.68 494 A 1 
ATOM 3957 C CB  . ILE A 1 494 ? -11.059 -5.944  -10.478 1.00 58.24 494 A 1 
ATOM 3958 C CG1 . ILE A 1 494 ? -10.597 -6.607  -9.167  1.00 54.00 494 A 1 
ATOM 3959 C CG2 . ILE A 1 494 ? -11.587 -4.525  -10.190 1.00 51.75 494 A 1 
ATOM 3960 C CD1 . ILE A 1 494 ? -9.837  -7.922  -9.359  1.00 47.93 494 A 1 
ATOM 3961 N N   . LYS A 1 495 ? -14.414 -5.989  -11.032 1.00 64.31 495 A 1 
ATOM 3962 C CA  . LYS A 1 495 ? -15.813 -5.979  -10.570 1.00 66.09 495 A 1 
ATOM 3963 C C   . LYS A 1 495 ? -16.473 -7.361  -10.677 1.00 68.91 495 A 1 
ATOM 3964 O O   . LYS A 1 495 ? -17.205 -7.743  -9.768  1.00 66.06 495 A 1 
ATOM 3965 C CB  . LYS A 1 495 ? -16.608 -4.901  -11.342 1.00 61.46 495 A 1 
ATOM 3966 C CG  . LYS A 1 495 ? -18.052 -4.723  -10.832 1.00 57.61 495 A 1 
ATOM 3967 C CD  . LYS A 1 495 ? -18.789 -3.549  -11.505 1.00 57.42 495 A 1 
ATOM 3968 C CE  . LYS A 1 495 ? -20.225 -3.410  -10.960 1.00 51.31 495 A 1 
ATOM 3969 N NZ  . LYS A 1 495 ? -20.951 -2.225  -11.511 1.00 47.22 495 A 1 
ATOM 3970 N N   . ARG A 1 496 ? -16.168 -8.129  -11.741 1.00 73.37 496 A 1 
ATOM 3971 C CA  . ARG A 1 496 ? -16.735 -9.470  -11.981 1.00 73.94 496 A 1 
ATOM 3972 C C   . ARG A 1 496 ? -16.397 -10.473 -10.875 1.00 76.38 496 A 1 
ATOM 3973 O O   . ARG A 1 496 ? -17.211 -11.329 -10.575 1.00 73.88 496 A 1 
ATOM 3974 C CB  . ARG A 1 496 ? -16.255 -10.018 -13.334 1.00 70.39 496 A 1 
ATOM 3975 C CG  . ARG A 1 496 ? -16.776 -9.202  -14.523 1.00 63.68 496 A 1 
ATOM 3976 C CD  . ARG A 1 496 ? -16.329 -9.850  -15.839 1.00 60.42 496 A 1 
ATOM 3977 N NE  . ARG A 1 496 ? -16.862 -9.131  -17.012 1.00 54.56 496 A 1 
ATOM 3978 C CZ  . ARG A 1 496 ? -16.733 -9.496  -18.277 1.00 47.70 496 A 1 
ATOM 3979 N NH1 . ARG A 1 496 ? -16.063 -10.562 -18.625 1.00 45.78 496 A 1 
ATOM 3980 N NH2 . ARG A 1 496 ? -17.284 -8.793  -19.227 1.00 43.26 496 A 1 
ATOM 3981 N N   . PHE A 1 497 ? -15.222 -10.341 -10.252 1.00 75.21 497 A 1 
ATOM 3982 C CA  . PHE A 1 497 ? -14.808 -11.182 -9.128  1.00 76.08 497 A 1 
ATOM 3983 C C   . PHE A 1 497 ? -15.202 -10.578 -7.780  1.00 78.47 497 A 1 
ATOM 3984 O O   . PHE A 1 497 ? -15.595 -11.283 -6.858  1.00 77.24 497 A 1 
ATOM 3985 C CB  . PHE A 1 497 ? -13.290 -11.382 -9.185  1.00 73.48 497 A 1 
ATOM 3986 C CG  . PHE A 1 497 ? -12.803 -11.963 -10.492 1.00 71.34 497 A 1 
ATOM 3987 C CD1 . PHE A 1 497 ? -13.052 -13.314 -10.794 1.00 67.09 497 A 1 
ATOM 3988 C CD2 . PHE A 1 497 ? -12.119 -11.152 -11.412 1.00 65.86 497 A 1 
ATOM 3989 C CE1 . PHE A 1 497 ? -12.611 -13.852 -12.012 1.00 63.39 497 A 1 
ATOM 3990 C CE2 . PHE A 1 497 ? -11.679 -11.692 -12.632 1.00 63.22 497 A 1 
ATOM 3991 C CZ  . PHE A 1 497 ? -11.922 -13.044 -12.931 1.00 64.90 497 A 1 
ATOM 3992 N N   . CYS A 1 498 ? -15.074 -9.255  -7.659  1.00 77.79 498 A 1 
ATOM 3993 C CA  . CYS A 1 498 ? -15.294 -8.579  -6.390  1.00 78.42 498 A 1 
ATOM 3994 C C   . CYS A 1 498 ? -16.767 -8.554  -5.962  1.00 81.05 498 A 1 
ATOM 3995 O O   . CYS A 1 498 ? -17.012 -8.595  -4.765  1.00 80.66 498 A 1 
ATOM 3996 C CB  . CYS A 1 498 ? -14.736 -7.161  -6.462  1.00 74.98 498 A 1 
ATOM 3997 S SG  . CYS A 1 498 ? -12.936 -7.135  -6.567  1.00 69.94 498 A 1 
ATOM 3998 N N   . THR A 1 499 ? -17.737 -8.466  -6.892  1.00 85.40 499 A 1 
ATOM 3999 C CA  . THR A 1 499 ? -19.167 -8.429  -6.534  1.00 86.10 499 A 1 
ATOM 4000 C C   . THR A 1 499 ? -19.639 -9.749  -5.909  1.00 87.86 499 A 1 
ATOM 4001 O O   . THR A 1 499 ? -20.135 -9.684  -4.784  1.00 87.87 499 A 1 
ATOM 4002 C CB  . THR A 1 499 ? -20.062 -7.972  -7.702  1.00 84.81 499 A 1 
ATOM 4003 O OG1 . THR A 1 499 ? -19.722 -6.667  -8.094  1.00 80.85 499 A 1 
ATOM 4004 C CG2 . THR A 1 499 ? -21.544 -7.938  -7.322  1.00 80.22 499 A 1 
ATOM 4005 N N   . PRO A 1 500 ? -19.413 -10.944 -6.507  1.00 87.78 500 A 1 
ATOM 4006 C CA  . PRO A 1 500 ? -19.761 -12.213 -5.867  1.00 88.33 500 A 1 
ATOM 4007 C C   . PRO A 1 500 ? -19.105 -12.385 -4.497  1.00 89.79 500 A 1 
ATOM 4008 O O   . PRO A 1 500 ? -19.772 -12.696 -3.517  1.00 89.49 500 A 1 
ATOM 4009 C CB  . PRO A 1 500 ? -19.312 -13.312 -6.834  1.00 86.75 500 A 1 
ATOM 4010 C CG  . PRO A 1 500 ? -19.345 -12.623 -8.192  1.00 84.74 500 A 1 
ATOM 4011 C CD  . PRO A 1 500 ? -18.936 -11.192 -7.860  1.00 86.33 500 A 1 
ATOM 4012 N N   . ASN A 1 501 ? -17.799 -12.096 -4.390  1.00 88.41 501 A 1 
ATOM 4013 C CA  . ASN A 1 501 ? -17.082 -12.244 -3.124  1.00 88.06 501 A 1 
ATOM 4014 C C   . ASN A 1 501 ? -17.544 -11.258 -2.038  1.00 89.21 501 A 1 
ATOM 4015 O O   . ASN A 1 501 ? -17.509 -11.600 -0.858  1.00 88.65 501 A 1 
ATOM 4016 C CB  . ASN A 1 501 ? -15.581 -12.103 -3.383  1.00 86.50 501 A 1 
ATOM 4017 C CG  . ASN A 1 501 ? -15.019 -13.315 -4.089  1.00 84.08 501 A 1 
ATOM 4018 O OD1 . ASN A 1 501 ? -15.093 -14.426 -3.607  1.00 78.27 501 A 1 
ATOM 4019 N ND2 . ASN A 1 501 ? -14.423 -13.159 -5.242  1.00 76.67 501 A 1 
ATOM 4020 N N   . ALA A 1 502 ? -17.970 -10.048 -2.410  1.00 90.85 502 A 1 
ATOM 4021 C CA  . ALA A 1 502 ? -18.590 -9.115  -1.474  1.00 91.01 502 A 1 
ATOM 4022 C C   . ALA A 1 502 ? -19.916 -9.677  -0.956  1.00 91.90 502 A 1 
ATOM 4023 O O   . ALA A 1 502 ? -20.098 -9.742  0.253   1.00 91.86 502 A 1 
ATOM 4024 C CB  . ALA A 1 502 ? -18.767 -7.753  -2.144  1.00 90.53 502 A 1 
ATOM 4025 N N   . ILE A 1 503 ? -20.778 -10.168 -1.854  1.00 91.76 503 A 1 
ATOM 4026 C CA  . ILE A 1 503 ? -22.057 -10.800 -1.503  1.00 92.23 503 A 1 
ATOM 4027 C C   . ILE A 1 503 ? -21.831 -11.978 -0.547  1.00 92.68 503 A 1 
ATOM 4028 O O   . ILE A 1 503 ? -22.449 -12.018 0.506   1.00 92.34 503 A 1 
ATOM 4029 C CB  . ILE A 1 503 ? -22.819 -11.218 -2.781  1.00 92.09 503 A 1 
ATOM 4030 C CG1 . ILE A 1 503 ? -23.316 -9.960  -3.537  1.00 90.96 503 A 1 
ATOM 4031 C CG2 . ILE A 1 503 ? -24.001 -12.145 -2.449  1.00 91.03 503 A 1 
ATOM 4032 C CD1 . ILE A 1 503 ? -23.842 -10.246 -4.951  1.00 88.73 503 A 1 
ATOM 4033 N N   . TYR A 1 504 ? -20.907 -12.893 -0.850  1.00 91.94 504 A 1 
ATOM 4034 C CA  . TYR A 1 504 ? -20.629 -14.060 -0.008  1.00 91.97 504 A 1 
ATOM 4035 C C   . TYR A 1 504 ? -20.154 -13.665 1.390   1.00 92.49 504 A 1 
ATOM 4036 O O   . TYR A 1 504 ? -20.706 -14.116 2.388   1.00 92.08 504 A 1 
ATOM 4037 C CB  . TYR A 1 504 ? -19.581 -14.962 -0.674  1.00 91.56 504 A 1 
ATOM 4038 C CG  . TYR A 1 504 ? -19.924 -15.492 -2.054  1.00 91.11 504 A 1 
ATOM 4039 C CD1 . TYR A 1 504 ? -21.260 -15.589 -2.489  1.00 88.09 504 A 1 
ATOM 4040 C CD2 . TYR A 1 504 ? -18.881 -15.899 -2.908  1.00 88.37 504 A 1 
ATOM 4041 C CE1 . TYR A 1 504 ? -21.556 -16.089 -3.768  1.00 87.31 504 A 1 
ATOM 4042 C CE2 . TYR A 1 504 ? -19.171 -16.407 -4.186  1.00 87.53 504 A 1 
ATOM 4043 C CZ  . TYR A 1 504 ? -20.510 -16.503 -4.618  1.00 88.13 504 A 1 
ATOM 4044 O OH  . TYR A 1 504 ? -20.792 -17.009 -5.845  1.00 86.41 504 A 1 
ATOM 4045 N N   . THR A 1 505 ? -19.157 -12.783 1.467   1.00 91.85 505 A 1 
ATOM 4046 C CA  . THR A 1 505 ? -18.600 -12.379 2.766   1.00 91.40 505 A 1 
ATOM 4047 C C   . THR A 1 505 ? -19.559 -11.521 3.584   1.00 92.16 505 A 1 
ATOM 4048 O O   . THR A 1 505 ? -19.496 -11.555 4.810   1.00 91.90 505 A 1 
ATOM 4049 C CB  . THR A 1 505 ? -17.255 -11.659 2.625   1.00 90.25 505 A 1 
ATOM 4050 O OG1 . THR A 1 505 ? -17.323 -10.548 1.759   1.00 87.15 505 A 1 
ATOM 4051 C CG2 . THR A 1 505 ? -16.168 -12.593 2.082   1.00 86.19 505 A 1 
ATOM 4052 N N   . PHE A 1 506 ? -20.445 -10.776 2.926   1.00 93.68 506 A 1 
ATOM 4053 C CA  . PHE A 1 506 ? -21.499 -10.038 3.606   1.00 94.32 506 A 1 
ATOM 4054 C C   . PHE A 1 506 ? -22.611 -10.966 4.092   1.00 94.65 506 A 1 
ATOM 4055 O O   . PHE A 1 506 ? -23.009 -10.856 5.243   1.00 94.46 506 A 1 
ATOM 4056 C CB  . PHE A 1 506 ? -22.029 -8.930  2.696   1.00 94.70 506 A 1 
ATOM 4057 C CG  . PHE A 1 506 ? -23.048 -8.017  3.355   1.00 95.12 506 A 1 
ATOM 4058 C CD1 . PHE A 1 506 ? -24.185 -7.601  2.630   1.00 93.47 506 A 1 
ATOM 4059 C CD2 . PHE A 1 506 ? -22.868 -7.570  4.678   1.00 93.97 506 A 1 
ATOM 4060 C CE1 . PHE A 1 506 ? -25.127 -6.751  3.226   1.00 93.84 506 A 1 
ATOM 4061 C CE2 . PHE A 1 506 ? -23.815 -6.729  5.277   1.00 93.65 506 A 1 
ATOM 4062 C CZ  . PHE A 1 506 ? -24.943 -6.322  4.549   1.00 94.60 506 A 1 
ATOM 4063 N N   . ALA A 1 507 ? -23.049 -11.944 3.287   1.00 94.13 507 A 1 
ATOM 4064 C CA  . ALA A 1 507 ? -24.014 -12.958 3.711   1.00 94.04 507 A 1 
ATOM 4065 C C   . ALA A 1 507 ? -23.508 -13.756 4.923   1.00 93.79 507 A 1 
ATOM 4066 O O   . ALA A 1 507 ? -24.246 -13.919 5.885   1.00 93.08 507 A 1 
ATOM 4067 C CB  . ALA A 1 507 ? -24.336 -13.868 2.527   1.00 94.09 507 A 1 
ATOM 4068 N N   . GLU A 1 508 ? -22.238 -14.166 4.941   1.00 94.49 508 A 1 
ATOM 4069 C CA  . GLU A 1 508 ? -21.623 -14.795 6.123   1.00 93.88 508 A 1 
ATOM 4070 C C   . GLU A 1 508 ? -21.717 -13.908 7.375   1.00 94.21 508 A 1 
ATOM 4071 O O   . GLU A 1 508 ? -22.044 -14.403 8.447   1.00 93.06 508 A 1 
ATOM 4072 C CB  . GLU A 1 508 ? -20.142 -15.094 5.867   1.00 92.17 508 A 1 
ATOM 4073 C CG  . GLU A 1 508 ? -19.877 -16.254 4.899   1.00 85.33 508 A 1 
ATOM 4074 C CD  . GLU A 1 508 ? -18.372 -16.464 4.678   1.00 85.20 508 A 1 
ATOM 4075 O OE1 . GLU A 1 508 ? -17.975 -17.122 3.693   1.00 77.15 508 A 1 
ATOM 4076 O OE2 . GLU A 1 508 ? -17.554 -15.989 5.502   1.00 79.57 508 A 1 
ATOM 4077 N N   . TYR A 1 509 ? -21.455 -12.593 7.246   1.00 95.11 509 A 1 
ATOM 4078 C CA  . TYR A 1 509 ? -21.617 -11.659 8.360   1.00 95.18 509 A 1 
ATOM 4079 C C   . TYR A 1 509 ? -23.084 -11.566 8.803   1.00 95.23 509 A 1 
ATOM 4080 O O   . TYR A 1 509 ? -23.356 -11.588 9.999   1.00 94.64 509 A 1 
ATOM 4081 C CB  . TYR A 1 509 ? -21.055 -10.281 7.981   1.00 95.28 509 A 1 
ATOM 4082 C CG  . TYR A 1 509 ? -21.305 -9.219  9.034   1.00 95.28 509 A 1 
ATOM 4083 C CD1 . TYR A 1 509 ? -22.520 -8.503  9.038   1.00 94.40 509 A 1 
ATOM 4084 C CD2 . TYR A 1 509 ? -20.359 -8.992  10.052  1.00 94.77 509 A 1 
ATOM 4085 C CE1 . TYR A 1 509 ? -22.792 -7.579  10.062  1.00 94.22 509 A 1 
ATOM 4086 C CE2 . TYR A 1 509 ? -20.624 -8.063  11.075  1.00 94.25 509 A 1 
ATOM 4087 C CZ  . TYR A 1 509 ? -21.847 -7.362  11.084  1.00 94.30 509 A 1 
ATOM 4088 O OH  . TYR A 1 509 ? -22.121 -6.480  12.085  1.00 93.10 509 A 1 
ATOM 4089 N N   . LEU A 1 510 ? -24.026 -11.495 7.860   1.00 94.98 510 A 1 
ATOM 4090 C CA  . LEU A 1 510 ? -25.456 -11.417 8.168   1.00 94.85 510 A 1 
ATOM 4091 C C   . LEU A 1 510 ? -25.962 -12.669 8.899   1.00 94.67 510 A 1 
ATOM 4092 O O   . LEU A 1 510 ? -26.802 -12.549 9.781   1.00 93.92 510 A 1 
ATOM 4093 C CB  . LEU A 1 510 ? -26.269 -11.194 6.881   1.00 95.24 510 A 1 
ATOM 4094 C CG  . LEU A 1 510 ? -26.047 -9.841  6.177   1.00 94.79 510 A 1 
ATOM 4095 C CD1 . LEU A 1 510 ? -26.849 -9.818  4.873   1.00 93.01 510 A 1 
ATOM 4096 C CD2 . LEU A 1 510 ? -26.469 -8.647  7.032   1.00 93.15 510 A 1 
ATOM 4097 N N   . GLU A 1 511 ? -25.464 -13.856 8.555   1.00 94.16 511 A 1 
ATOM 4098 C CA  . GLU A 1 511 ? -25.839 -15.111 9.215   1.00 93.34 511 A 1 
ATOM 4099 C C   . GLU A 1 511 ? -25.240 -15.249 10.619  1.00 93.05 511 A 1 
ATOM 4100 O O   . GLU A 1 511 ? -25.903 -15.766 11.512  1.00 91.10 511 A 1 
ATOM 4101 C CB  . GLU A 1 511 ? -25.423 -16.314 8.353   1.00 92.90 511 A 1 
ATOM 4102 C CG  . GLU A 1 511 ? -26.204 -16.465 7.029   1.00 90.81 511 A 1 
ATOM 4103 C CD  . GLU A 1 511 ? -27.728 -16.519 7.228   1.00 91.51 511 A 1 
ATOM 4104 O OE1 . GLU A 1 511 ? -28.475 -15.904 6.442   1.00 84.11 511 A 1 
ATOM 4105 O OE2 . GLU A 1 511 ? -28.203 -17.095 8.230   1.00 85.66 511 A 1 
ATOM 4106 N N   . ASP A 1 512 ? -24.004 -14.785 10.834  1.00 94.61 512 A 1 
ATOM 4107 C CA  . ASP A 1 512 ? -23.254 -15.073 12.060  1.00 93.72 512 A 1 
ATOM 4108 C C   . ASP A 1 512 ? -23.321 -13.957 13.116  1.00 93.92 512 A 1 
ATOM 4109 O O   . ASP A 1 512 ? -23.175 -14.241 14.303  1.00 92.24 512 A 1 
ATOM 4110 C CB  . ASP A 1 512 ? -21.787 -15.366 11.700  1.00 92.63 512 A 1 
ATOM 4111 C CG  . ASP A 1 512 ? -21.590 -16.658 10.903  1.00 91.62 512 A 1 
ATOM 4112 O OD1 . ASP A 1 512 ? -22.410 -17.593 11.024  1.00 88.27 512 A 1 
ATOM 4113 O OD2 . ASP A 1 512 ? -20.577 -16.783 10.175  1.00 88.25 512 A 1 
ATOM 4114 N N   . TYR A 1 513 ? -23.508 -12.698 12.712  1.00 94.98 513 A 1 
ATOM 4115 C CA  . TYR A 1 513 ? -23.285 -11.533 13.581  1.00 94.56 513 A 1 
ATOM 4116 C C   . TYR A 1 513 ? -24.404 -10.486 13.551  1.00 94.64 513 A 1 
ATOM 4117 O O   . TYR A 1 513 ? -24.513 -9.683  14.483  1.00 92.31 513 A 1 
ATOM 4118 C CB  . TYR A 1 513 ? -21.956 -10.867 13.197  1.00 94.05 513 A 1 
ATOM 4119 C CG  . TYR A 1 513 ? -20.758 -11.798 13.191  1.00 93.99 513 A 1 
ATOM 4120 C CD1 . TYR A 1 513 ? -20.108 -12.120 14.397  1.00 91.65 513 A 1 
ATOM 4121 C CD2 . TYR A 1 513 ? -20.311 -12.364 11.984  1.00 92.28 513 A 1 
ATOM 4122 C CE1 . TYR A 1 513 ? -19.017 -13.007 14.395  1.00 90.95 513 A 1 
ATOM 4123 C CE2 . TYR A 1 513 ? -19.222 -13.257 11.976  1.00 91.34 513 A 1 
ATOM 4124 C CZ  . TYR A 1 513 ? -18.573 -13.577 13.183  1.00 91.53 513 A 1 
ATOM 4125 O OH  . TYR A 1 513 ? -17.520 -14.436 13.180  1.00 89.64 513 A 1 
ATOM 4126 N N   . ALA A 1 514 ? -25.219 -10.430 12.492  1.00 94.39 514 A 1 
ATOM 4127 C CA  . ALA A 1 514 ? -26.223 -9.387  12.343  1.00 94.59 514 A 1 
ATOM 4128 C C   . ALA A 1 514 ? -27.459 -9.646  13.214  1.00 94.84 514 A 1 
ATOM 4129 O O   . ALA A 1 514 ? -27.898 -10.779 13.385  1.00 93.89 514 A 1 
ATOM 4130 C CB  . ALA A 1 514 ? -26.593 -9.237  10.868  1.00 94.12 514 A 1 
ATOM 4131 N N   . SER A 1 515 ? -28.077 -8.567  13.704  1.00 95.33 515 A 1 
ATOM 4132 C CA  . SER A 1 515 ? -29.443 -8.636  14.228  1.00 94.89 515 A 1 
ATOM 4133 C C   . SER A 1 515 ? -30.433 -8.997  13.115  1.00 95.25 515 A 1 
ATOM 4134 O O   . SER A 1 515 ? -30.184 -8.729  11.938  1.00 94.86 515 A 1 
ATOM 4135 C CB  . SER A 1 515 ? -29.834 -7.311  14.891  1.00 94.55 515 A 1 
ATOM 4136 O OG  . SER A 1 515 ? -29.977 -6.277  13.937  1.00 92.30 515 A 1 
ATOM 4137 N N   . GLU A 1 516 ? -31.605 -9.525  13.466  1.00 94.32 516 A 1 
ATOM 4138 C CA  . GLU A 1 516 ? -32.644 -9.874  12.484  1.00 94.58 516 A 1 
ATOM 4139 C C   . GLU A 1 516 ? -33.034 -8.677  11.602  1.00 95.15 516 A 1 
ATOM 4140 O O   . GLU A 1 516 ? -33.166 -8.797  10.386  1.00 94.42 516 A 1 
ATOM 4141 C CB  . GLU A 1 516 ? -33.857 -10.438 13.248  1.00 94.29 516 A 1 
ATOM 4142 C CG  . GLU A 1 516 ? -35.004 -10.919 12.336  1.00 84.06 516 A 1 
ATOM 4143 C CD  . GLU A 1 516 ? -34.576 -11.961 11.296  1.00 80.29 516 A 1 
ATOM 4144 O OE1 . GLU A 1 516 ? -35.210 -11.957 10.213  1.00 73.07 516 A 1 
ATOM 4145 O OE2 . GLU A 1 516 ? -33.630 -12.730 11.577  1.00 72.42 516 A 1 
ATOM 4146 N N   . ALA A 1 517 ? -33.139 -7.483  12.183  1.00 95.44 517 A 1 
ATOM 4147 C CA  . ALA A 1 517 ? -33.439 -6.262  11.437  1.00 95.18 517 A 1 
ATOM 4148 C C   . ALA A 1 517 ? -32.328 -5.900  10.432  1.00 95.47 517 A 1 
ATOM 4149 O O   . ALA A 1 517 ? -32.618 -5.545  9.287   1.00 94.46 517 A 1 
ATOM 4150 C CB  . ALA A 1 517 ? -33.680 -5.134  12.442  1.00 94.91 517 A 1 
ATOM 4151 N N   . GLN A 1 518 ? -31.048 -6.010  10.832  1.00 95.70 518 A 1 
ATOM 4152 C CA  . GLN A 1 518 ? -29.906 -5.767  9.950   1.00 95.83 518 A 1 
ATOM 4153 C C   . GLN A 1 518 ? -29.816 -6.838  8.857   1.00 96.05 518 A 1 
ATOM 4154 O O   . GLN A 1 518 ? -29.587 -6.501  7.698   1.00 95.49 518 A 1 
ATOM 4155 C CB  . GLN A 1 518 ? -28.617 -5.696  10.781  1.00 95.24 518 A 1 
ATOM 4156 C CG  . GLN A 1 518 ? -27.409 -5.287  9.922   1.00 93.23 518 A 1 
ATOM 4157 C CD  . GLN A 1 518 ? -26.149 -5.140  10.761  1.00 94.29 518 A 1 
ATOM 4158 O OE1 . GLN A 1 518 ? -25.589 -6.102  11.254  1.00 88.73 518 A 1 
ATOM 4159 N NE2 . GLN A 1 518 ? -25.661 -3.940  10.960  1.00 88.33 518 A 1 
ATOM 4160 N N   . LYS A 1 519 ? -30.084 -8.106  9.207   1.00 94.84 519 A 1 
ATOM 4161 C CA  . LYS A 1 519 ? -30.108 -9.232  8.266   1.00 94.81 519 A 1 
ATOM 4162 C C   . LYS A 1 519 ? -31.127 -9.005  7.144   1.00 95.01 519 A 1 
ATOM 4163 O O   . LYS A 1 519 ? -30.778 -9.099  5.971   1.00 94.30 519 A 1 
ATOM 4164 C CB  . LYS A 1 519 ? -30.362 -10.520 9.061   1.00 94.03 519 A 1 
ATOM 4165 C CG  . LYS A 1 519 ? -30.292 -11.771 8.183   1.00 91.30 519 A 1 
ATOM 4166 C CD  . LYS A 1 519 ? -30.349 -13.042 9.041   1.00 90.00 519 A 1 
ATOM 4167 C CE  . LYS A 1 519 ? -30.308 -14.263 8.128   1.00 83.76 519 A 1 
ATOM 4168 N NZ  . LYS A 1 519 ? -30.132 -15.522 8.883   1.00 77.99 519 A 1 
ATOM 4169 N N   . GLN A 1 520 ? -32.351 -8.599  7.485   1.00 95.11 520 A 1 
ATOM 4170 C CA  . GLN A 1 520 ? -33.391 -8.278  6.497   1.00 94.77 520 A 1 
ATOM 4171 C C   . GLN A 1 520 ? -33.026 -7.086  5.600   1.00 95.07 520 A 1 
ATOM 4172 O O   . GLN A 1 520 ? -33.318 -7.092  4.403   1.00 94.38 520 A 1 
ATOM 4173 C CB  . GLN A 1 520 ? -34.701 -7.969  7.228   1.00 94.70 520 A 1 
ATOM 4174 C CG  . GLN A 1 520 ? -35.333 -9.220  7.864   1.00 86.54 520 A 1 
ATOM 4175 C CD  . GLN A 1 520 ? -36.558 -8.890  8.704   1.00 80.17 520 A 1 
ATOM 4176 O OE1 . GLN A 1 520 ? -37.099 -7.793  8.690   1.00 73.61 520 A 1 
ATOM 4177 N NE2 . GLN A 1 520 ? -37.052 -9.848  9.451   1.00 69.03 520 A 1 
ATOM 4178 N N   . LYS A 1 521 ? -32.403 -6.037  6.147   1.00 95.31 521 A 1 
ATOM 4179 C CA  . LYS A 1 521 ? -31.898 -4.904  5.354   1.00 95.25 521 A 1 
ATOM 4180 C C   . LYS A 1 521 ? -30.765 -5.348  4.419   1.00 95.90 521 A 1 
ATOM 4181 O O   . LYS A 1 521 ? -30.790 -5.022  3.239   1.00 95.09 521 A 1 
ATOM 4182 C CB  . LYS A 1 521 ? -31.411 -3.767  6.273   1.00 94.40 521 A 1 
ATOM 4183 C CG  . LYS A 1 521 ? -32.496 -2.972  7.031   1.00 90.15 521 A 1 
ATOM 4184 C CD  . LYS A 1 521 ? -31.784 -1.911  7.907   1.00 88.75 521 A 1 
ATOM 4185 C CE  . LYS A 1 521 ? -32.688 -0.983  8.724   1.00 82.06 521 A 1 
ATOM 4186 N NZ  . LYS A 1 521 ? -31.881 0.085   9.397   1.00 76.15 521 A 1 
ATOM 4187 N N   . GLY A 1 522 ? -29.806 -6.127  4.927   1.00 94.72 522 A 1 
ATOM 4188 C CA  . GLY A 1 522 ? -28.637 -6.580  4.179   1.00 94.61 522 A 1 
ATOM 4189 C C   . GLY A 1 522 ? -28.976 -7.511  3.016   1.00 94.91 522 A 1 
ATOM 4190 O O   . GLY A 1 522 ? -28.443 -7.334  1.921   1.00 94.14 522 A 1 
ATOM 4191 N N   . TYR A 1 523 ? -29.912 -8.462  3.206   1.00 94.90 523 A 1 
ATOM 4192 C CA  . TYR A 1 523 ? -30.365 -9.328  2.113   1.00 94.26 523 A 1 
ATOM 4193 C C   . TYR A 1 523 ? -31.106 -8.558  1.013   1.00 93.96 523 A 1 
ATOM 4194 O O   . TYR A 1 523 ? -30.917 -8.891  -0.153  1.00 92.40 523 A 1 
ATOM 4195 C CB  . TYR A 1 523 ? -31.187 -10.497 2.655   1.00 93.72 523 A 1 
ATOM 4196 C CG  . TYR A 1 523 ? -30.322 -11.683 3.051   1.00 93.16 523 A 1 
ATOM 4197 C CD1 . TYR A 1 523 ? -29.672 -12.430 2.046   1.00 89.56 523 A 1 
ATOM 4198 C CD2 . TYR A 1 523 ? -30.146 -12.037 4.403   1.00 89.77 523 A 1 
ATOM 4199 C CE1 . TYR A 1 523 ? -28.855 -13.520 2.390   1.00 88.67 523 A 1 
ATOM 4200 C CE2 . TYR A 1 523 ? -29.329 -13.131 4.752   1.00 88.31 523 A 1 
ATOM 4201 C CZ  . TYR A 1 523 ? -28.683 -13.875 3.743   1.00 89.93 523 A 1 
ATOM 4202 O OH  . TYR A 1 523 ? -27.892 -14.929 4.064   1.00 87.68 523 A 1 
ATOM 4203 N N   . ARG A 1 524 ? -31.838 -7.479  1.332   1.00 94.92 524 A 1 
ATOM 4204 C CA  . ARG A 1 524 ? -32.415 -6.590  0.300   1.00 94.67 524 A 1 
ATOM 4205 C C   . ARG A 1 524 ? -31.336 -5.944  -0.577  1.00 94.82 524 A 1 
ATOM 4206 O O   . ARG A 1 524 ? -31.453 -5.974  -1.797  1.00 93.29 524 A 1 
ATOM 4207 C CB  . ARG A 1 524 ? -33.318 -5.526  0.941   1.00 94.46 524 A 1 
ATOM 4208 C CG  . ARG A 1 524 ? -34.672 -6.121  1.332   1.00 83.30 524 A 1 
ATOM 4209 C CD  . ARG A 1 524 ? -35.607 -5.057  1.922   1.00 81.43 524 A 1 
ATOM 4210 N NE  . ARG A 1 524 ? -35.299 -4.766  3.335   1.00 70.61 524 A 1 
ATOM 4211 C CZ  . ARG A 1 524 ? -35.848 -3.810  4.066   1.00 61.52 524 A 1 
ATOM 4212 N NH1 . ARG A 1 524 ? -36.669 -2.940  3.555   1.00 54.50 524 A 1 
ATOM 4213 N NH2 . ARG A 1 524 ? -35.584 -3.715  5.339   1.00 51.86 524 A 1 
ATOM 4214 N N   . VAL A 1 525 ? -30.243 -5.458  0.020   1.00 95.59 525 A 1 
ATOM 4215 C CA  . VAL A 1 525 ? -29.098 -4.934  -0.753  1.00 95.23 525 A 1 
ATOM 4216 C C   . VAL A 1 525 ? -28.472 -6.026  -1.627  1.00 95.20 525 A 1 
ATOM 4217 O O   . VAL A 1 525 ? -28.141 -5.780  -2.787  1.00 94.12 525 A 1 
ATOM 4218 C CB  . VAL A 1 525 ? -28.041 -4.305  0.174   1.00 94.72 525 A 1 
ATOM 4219 C CG1 . VAL A 1 525 ? -26.770 -3.880  -0.573  1.00 90.83 525 A 1 
ATOM 4220 C CG2 . VAL A 1 525 ? -28.601 -3.056  0.860   1.00 90.74 525 A 1 
ATOM 4221 N N   . ILE A 1 526 ? -28.335 -7.256  -1.116  1.00 94.54 526 A 1 
ATOM 4222 C CA  . ILE A 1 526 ? -27.841 -8.390  -1.912  1.00 93.91 526 A 1 
ATOM 4223 C C   . ILE A 1 526 ? -28.771 -8.669  -3.104  1.00 93.40 526 A 1 
ATOM 4224 O O   . ILE A 1 526 ? -28.287 -8.839  -4.223  1.00 92.17 526 A 1 
ATOM 4225 C CB  . ILE A 1 526 ? -27.632 -9.640  -1.022  1.00 93.78 526 A 1 
ATOM 4226 C CG1 . ILE A 1 526 ? -26.418 -9.413  -0.089  1.00 92.16 526 A 1 
ATOM 4227 C CG2 . ILE A 1 526 ? -27.434 -10.910 -1.870  1.00 92.13 526 A 1 
ATOM 4228 C CD1 . ILE A 1 526 ? -26.223 -10.493 0.981   1.00 89.76 526 A 1 
ATOM 4229 N N   . GLU A 1 527 ? -30.088 -8.696  -2.898  1.00 94.19 527 A 1 
ATOM 4230 C CA  . GLU A 1 527 ? -31.087 -8.904  -3.955  1.00 93.19 527 A 1 
ATOM 4231 C C   . GLU A 1 527 ? -31.022 -7.816  -5.036  1.00 92.93 527 A 1 
ATOM 4232 O O   . GLU A 1 527 ? -31.064 -8.130  -6.230  1.00 92.13 527 A 1 
ATOM 4233 C CB  . GLU A 1 527 ? -32.495 -8.946  -3.343  1.00 92.59 527 A 1 
ATOM 4234 C CG  . GLU A 1 527 ? -32.777 -10.258 -2.599  1.00 80.36 527 A 1 
ATOM 4235 C CD  . GLU A 1 527 ? -34.123 -10.258 -1.856  1.00 73.36 527 A 1 
ATOM 4236 O OE1 . GLU A 1 527 ? -34.397 -11.277 -1.187  1.00 65.29 527 A 1 
ATOM 4237 O OE2 . GLU A 1 527 ? -34.878 -9.267  -1.977  1.00 65.11 527 A 1 
ATOM 4238 N N   . GLU A 1 528 ? -30.847 -6.556  -4.652  1.00 92.80 528 A 1 
ATOM 4239 C CA  . GLU A 1 528 ? -30.636 -5.442  -5.584  1.00 91.79 528 A 1 
ATOM 4240 C C   . GLU A 1 528 ? -29.368 -5.645  -6.428  1.00 91.49 528 A 1 
ATOM 4241 O O   . GLU A 1 528 ? -29.410 -5.531  -7.657  1.00 90.04 528 A 1 
ATOM 4242 C CB  . GLU A 1 528 ? -30.552 -4.122  -4.806  1.00 91.87 528 A 1 
ATOM 4243 C CG  . GLU A 1 528 ? -31.920 -3.672  -4.257  1.00 85.17 528 A 1 
ATOM 4244 C CD  . GLU A 1 528 ? -31.820 -2.462  -3.309  1.00 80.90 528 A 1 
ATOM 4245 O OE1 . GLU A 1 528 ? -32.864 -2.133  -2.702  1.00 72.57 528 A 1 
ATOM 4246 O OE2 . GLU A 1 528 ? -30.721 -1.874  -3.207  1.00 73.46 528 A 1 
ATOM 4247 N N   . GLN A 1 529 ? -28.248 -6.048  -5.804  1.00 92.50 529 A 1 
ATOM 4248 C CA  . GLN A 1 529 ? -27.002 -6.334  -6.526  1.00 91.52 529 A 1 
ATOM 4249 C C   . GLN A 1 529 ? -27.149 -7.512  -7.504  1.00 91.71 529 A 1 
ATOM 4250 O O   . GLN A 1 529 ? -26.578 -7.488  -8.603  1.00 90.33 529 A 1 
ATOM 4251 C CB  . GLN A 1 529 ? -25.862 -6.608  -5.527  1.00 90.91 529 A 1 
ATOM 4252 C CG  . GLN A 1 529 ? -25.480 -5.365  -4.706  1.00 87.54 529 A 1 
ATOM 4253 C CD  . GLN A 1 529 ? -24.923 -4.218  -5.532  1.00 86.97 529 A 1 
ATOM 4254 O OE1 . GLN A 1 529 ? -24.070 -4.407  -6.382  1.00 80.38 529 A 1 
ATOM 4255 N NE2 . GLN A 1 529 ? -25.363 -2.997  -5.292  1.00 77.80 529 A 1 
ATOM 4256 N N   . LEU A 1 530 ? -27.947 -8.529  -7.147  1.00 91.46 530 A 1 
ATOM 4257 C CA  . LEU A 1 530 ? -28.226 -9.674  -8.015  1.00 91.20 530 A 1 
ATOM 4258 C C   . LEU A 1 530 ? -29.012 -9.282  -9.276  1.00 90.94 530 A 1 
ATOM 4259 O O   . LEU A 1 530 ? -28.918 -9.989  -10.280 1.00 89.00 530 A 1 
ATOM 4260 C CB  . LEU A 1 530 ? -28.979 -10.764 -7.226  1.00 91.13 530 A 1 
ATOM 4261 C CG  . LEU A 1 530 ? -28.128 -11.520 -6.190  1.00 89.62 530 A 1 
ATOM 4262 C CD1 . LEU A 1 530 ? -29.031 -12.448 -5.376  1.00 86.22 530 A 1 
ATOM 4263 C CD2 . LEU A 1 530 ? -27.050 -12.372 -6.856  1.00 86.91 530 A 1 
ATOM 4264 N N   . GLN A 1 531 ? -29.749 -8.171  -9.278  1.00 91.25 531 A 1 
ATOM 4265 C CA  . GLN A 1 531 ? -30.443 -7.688  -10.483 1.00 90.23 531 A 1 
ATOM 4266 C C   . GLN A 1 531 ? -29.471 -7.195  -11.566 1.00 89.86 531 A 1 
ATOM 4267 O O   . GLN A 1 531 ? -29.806 -7.236  -12.750 1.00 87.38 531 A 1 
ATOM 4268 C CB  . GLN A 1 531 ? -31.450 -6.588  -10.115 1.00 89.92 531 A 1 
ATOM 4269 C CG  . GLN A 1 531 ? -32.563 -7.110  -9.195  1.00 87.20 531 A 1 
ATOM 4270 C CD  . GLN A 1 531 ? -33.514 -6.019  -8.732  1.00 81.85 531 A 1 
ATOM 4271 O OE1 . GLN A 1 531 ? -33.581 -4.930  -9.277  1.00 75.58 531 A 1 
ATOM 4272 N NE2 . GLN A 1 531 ? -34.321 -6.285  -7.730  1.00 72.33 531 A 1 
ATOM 4273 N N   . HIS A 1 532 ? -28.249 -6.821  -11.182 1.00 88.65 532 A 1 
ATOM 4274 C CA  . HIS A 1 532 ? -27.226 -6.254  -12.067 1.00 86.80 532 A 1 
ATOM 4275 C C   . HIS A 1 532 ? -26.186 -7.268  -12.572 1.00 85.97 532 A 1 
ATOM 4276 O O   . HIS A 1 532 ? -25.250 -6.882  -13.279 1.00 82.49 532 A 1 
ATOM 4277 C CB  . HIS A 1 532 ? -26.568 -5.069  -11.351 1.00 85.76 532 A 1 
ATOM 4278 C CG  . HIS A 1 532 ? -27.554 -3.985  -10.980 1.00 84.51 532 A 1 
ATOM 4279 N ND1 . HIS A 1 532 ? -28.439 -3.358  -11.828 1.00 74.75 532 A 1 
ATOM 4280 C CD2 . HIS A 1 532 ? -27.739 -3.455  -9.736  1.00 75.38 532 A 1 
ATOM 4281 C CE1 . HIS A 1 532 ? -29.141 -2.471  -11.109 1.00 75.97 532 A 1 
ATOM 4282 N NE2 . HIS A 1 532 ? -28.741 -2.487  -9.832  1.00 77.46 532 A 1 
ATOM 4283 N N   . VAL A 1 533 ? -26.323 -8.561  -12.229 1.00 87.37 533 A 1 
ATOM 4284 C CA  . VAL A 1 533 ? -25.458 -9.637  -12.743 1.00 86.94 533 A 1 
ATOM 4285 C C   . VAL A 1 533 ? -26.199 -10.479 -13.788 1.00 87.31 533 A 1 
ATOM 4286 O O   . VAL A 1 533 ? -27.429 -10.570 -13.782 1.00 84.54 533 A 1 
ATOM 4287 C CB  . VAL A 1 533 ? -24.842 -10.494 -11.616 1.00 85.28 533 A 1 
ATOM 4288 C CG1 . VAL A 1 533 ? -23.998 -9.635  -10.669 1.00 78.62 533 A 1 
ATOM 4289 C CG2 . VAL A 1 533 ? -25.871 -11.252 -10.788 1.00 78.24 533 A 1 
ATOM 4290 N N   . ASP A 1 534 ? -25.451 -11.109 -14.705 1.00 87.21 534 A 1 
ATOM 4291 C CA  . ASP A 1 534 ? -26.039 -12.005 -15.705 1.00 86.59 534 A 1 
ATOM 4292 C C   . ASP A 1 534 ? -26.683 -13.245 -15.062 1.00 88.38 534 A 1 
ATOM 4293 O O   . ASP A 1 534 ? -26.386 -13.615 -13.922 1.00 87.25 534 A 1 
ATOM 4294 C CB  . ASP A 1 534 ? -24.999 -12.380 -16.763 1.00 83.09 534 A 1 
ATOM 4295 C CG  . ASP A 1 534 ? -23.908 -13.280 -16.191 1.00 77.65 534 A 1 
ATOM 4296 O OD1 . ASP A 1 534 ? -24.170 -14.500 -16.078 1.00 70.12 534 A 1 
ATOM 4297 O OD2 . ASP A 1 534 ? -22.837 -12.736 -15.841 1.00 70.35 534 A 1 
ATOM 4298 N N   . ALA A 1 535 ? -27.588 -13.906 -15.797 1.00 86.62 535 A 1 
ATOM 4299 C CA  . ALA A 1 535 ? -28.400 -14.999 -15.264 1.00 87.35 535 A 1 
ATOM 4300 C C   . ALA A 1 535 ? -27.575 -16.212 -14.797 1.00 88.34 535 A 1 
ATOM 4301 O O   . ALA A 1 535 ? -27.927 -16.838 -13.797 1.00 86.92 535 A 1 
ATOM 4302 C CB  . ALA A 1 535 ? -29.419 -15.404 -16.335 1.00 86.17 535 A 1 
ATOM 4303 N N   . ALA A 1 536 ? -26.474 -16.545 -15.484 1.00 86.64 536 A 1 
ATOM 4304 C CA  . ALA A 1 536 ? -25.630 -17.684 -15.125 1.00 86.35 536 A 1 
ATOM 4305 C C   . ALA A 1 536 ? -24.857 -17.406 -13.826 1.00 87.42 536 A 1 
ATOM 4306 O O   . ALA A 1 536 ? -24.885 -18.216 -12.896 1.00 85.45 536 A 1 
ATOM 4307 C CB  . ALA A 1 536 ? -24.693 -17.994 -16.298 1.00 85.29 536 A 1 
ATOM 4308 N N   . LEU A 1 537 ? -24.242 -16.224 -13.722 1.00 86.27 537 A 1 
ATOM 4309 C CA  . LEU A 1 537 ? -23.555 -15.791 -12.510 1.00 86.75 537 A 1 
ATOM 4310 C C   . LEU A 1 537 ? -24.532 -15.641 -11.339 1.00 88.74 537 A 1 
ATOM 4311 O O   . LEU A 1 537 ? -24.216 -16.056 -10.228 1.00 88.23 537 A 1 
ATOM 4312 C CB  . LEU A 1 537 ? -22.791 -14.488 -12.804 1.00 85.11 537 A 1 
ATOM 4313 C CG  . LEU A 1 537 ? -21.994 -13.944 -11.604 1.00 82.59 537 A 1 
ATOM 4314 C CD1 . LEU A 1 537 ? -20.966 -14.945 -11.076 1.00 79.51 537 A 1 
ATOM 4315 C CD2 . LEU A 1 537 ? -21.249 -12.677 -12.018 1.00 79.00 537 A 1 
ATOM 4316 N N   . ARG A 1 538 ? -25.745 -15.115 -11.583 1.00 88.20 538 A 1 
ATOM 4317 C CA  . ARG A 1 538 ? -26.796 -15.015 -10.559 1.00 89.10 538 A 1 
ATOM 4318 C C   . ARG A 1 538 ? -27.145 -16.380 -9.972  1.00 89.98 538 A 1 
ATOM 4319 O O   . ARG A 1 538 ? -27.189 -16.512 -8.754  1.00 89.53 538 A 1 
ATOM 4320 C CB  . ARG A 1 538 ? -28.041 -14.339 -11.150 1.00 88.49 538 A 1 
ATOM 4321 C CG  . ARG A 1 538 ? -29.109 -14.066 -10.078 1.00 85.15 538 A 1 
ATOM 4322 C CD  . ARG A 1 538 ? -30.405 -13.505 -10.673 1.00 83.35 538 A 1 
ATOM 4323 N NE  . ARG A 1 538 ? -30.168 -12.251 -11.409 1.00 74.70 538 A 1 
ATOM 4324 C CZ  . ARG A 1 538 ? -31.077 -11.511 -12.013 1.00 70.01 538 A 1 
ATOM 4325 N NH1 . ARG A 1 538 ? -32.346 -11.802 -11.986 1.00 62.80 538 A 1 
ATOM 4326 N NH2 . ARG A 1 538 ? -30.711 -10.449 -12.669 1.00 58.72 538 A 1 
ATOM 4327 N N   . MET A 1 539 ? -27.340 -17.397 -10.822 1.00 89.41 539 A 1 
ATOM 4328 C CA  . MET A 1 539 ? -27.641 -18.761 -10.383 1.00 89.70 539 A 1 
ATOM 4329 C C   . MET A 1 539 ? -26.523 -19.322 -9.495  1.00 90.69 539 A 1 
ATOM 4330 O O   . MET A 1 539 ? -26.800 -19.857 -8.425  1.00 89.34 539 A 1 
ATOM 4331 C CB  . MET A 1 539 ? -27.880 -19.640 -11.617 1.00 89.12 539 A 1 
ATOM 4332 C CG  . MET A 1 539 ? -28.375 -21.045 -11.261 1.00 76.87 539 A 1 
ATOM 4333 S SD  . MET A 1 539 ? -28.620 -22.134 -12.692 1.00 69.93 539 A 1 
ATOM 4334 C CE  . MET A 1 539 ? -29.964 -21.280 -13.553 1.00 60.14 539 A 1 
ATOM 4335 N N   . GLN A 1 540 ? -25.261 -19.132 -9.892  1.00 89.67 540 A 1 
ATOM 4336 C CA  . GLN A 1 540 ? -24.101 -19.561 -9.109  1.00 89.27 540 A 1 
ATOM 4337 C C   . GLN A 1 540 ? -24.003 -18.837 -7.756  1.00 90.85 540 A 1 
ATOM 4338 O O   . GLN A 1 540 ? -23.675 -19.455 -6.737  1.00 89.91 540 A 1 
ATOM 4339 C CB  . GLN A 1 540 ? -22.839 -19.341 -9.951  1.00 87.37 540 A 1 
ATOM 4340 C CG  . GLN A 1 540 ? -21.585 -19.881 -9.253  1.00 77.17 540 A 1 
ATOM 4341 C CD  . GLN A 1 540 ? -20.314 -19.707 -10.070 1.00 75.80 540 A 1 
ATOM 4342 O OE1 . GLN A 1 540 ? -20.277 -19.172 -11.170 1.00 70.18 540 A 1 
ATOM 4343 N NE2 . GLN A 1 540 ? -19.194 -20.158 -9.549  1.00 67.23 540 A 1 
ATOM 4344 N N   . ILE A 1 541 ? -24.296 -17.529 -7.727  1.00 88.84 541 A 1 
ATOM 4345 C CA  . ILE A 1 541 ? -24.308 -16.763 -6.476  1.00 89.42 541 A 1 
ATOM 4346 C C   . ILE A 1 541 ? -25.430 -17.264 -5.562  1.00 90.79 541 A 1 
ATOM 4347 O O   . ILE A 1 541 ? -25.167 -17.502 -4.386  1.00 90.39 541 A 1 
ATOM 4348 C CB  . ILE A 1 541 ? -24.399 -15.243 -6.728  1.00 89.29 541 A 1 
ATOM 4349 C CG1 . ILE A 1 541 ? -23.139 -14.709 -7.449  1.00 87.52 541 A 1 
ATOM 4350 C CG2 . ILE A 1 541 ? -24.550 -14.493 -5.388  1.00 87.12 541 A 1 
ATOM 4351 C CD1 . ILE A 1 541 ? -23.303 -13.292 -8.016  1.00 84.74 541 A 1 
ATOM 4352 N N   . CYS A 1 542 ? -26.641 -17.490 -6.078  1.00 90.75 542 A 1 
ATOM 4353 C CA  . CYS A 1 542 ? -27.769 -17.996 -5.288  1.00 90.57 542 A 1 
ATOM 4354 C C   . CYS A 1 542 ? -27.505 -19.396 -4.710  1.00 91.27 542 A 1 
ATOM 4355 O O   . CYS A 1 542 ? -27.812 -19.626 -3.543  1.00 90.60 542 A 1 
ATOM 4356 C CB  . CYS A 1 542 ? -29.038 -18.006 -6.150  1.00 89.76 542 A 1 
ATOM 4357 S SG  . CYS A 1 542 ? -29.583 -16.303 -6.485  1.00 84.93 542 A 1 
ATOM 4358 N N   . ASP A 1 543 ? -26.898 -20.310 -5.477  1.00 90.91 543 A 1 
ATOM 4359 C CA  . ASP A 1 543 ? -26.469 -21.623 -4.970  1.00 90.97 543 A 1 
ATOM 4360 C C   . ASP A 1 543 ? -25.488 -21.475 -3.796  1.00 91.81 543 A 1 
ATOM 4361 O O   . ASP A 1 543 ? -25.682 -22.044 -2.718  1.00 90.60 543 A 1 
ATOM 4362 C CB  . ASP A 1 543 ? -25.834 -22.421 -6.116  1.00 90.18 543 A 1 
ATOM 4363 C CG  . ASP A 1 543 ? -25.326 -23.782 -5.641  1.00 79.46 543 A 1 
ATOM 4364 O OD1 . ASP A 1 543 ? -26.187 -24.650 -5.397  1.00 72.61 543 A 1 
ATOM 4365 O OD2 . ASP A 1 543 ? -24.088 -23.929 -5.525  1.00 71.54 543 A 1 
ATOM 4366 N N   . THR A 1 544 ? -24.478 -20.615 -3.961  1.00 89.37 544 A 1 
ATOM 4367 C CA  . THR A 1 544 ? -23.490 -20.343 -2.907  1.00 89.49 544 A 1 
ATOM 4368 C C   . THR A 1 544 ? -24.128 -19.692 -1.672  1.00 90.98 544 A 1 
ATOM 4369 O O   . THR A 1 544 ? -23.780 -20.056 -0.549  1.00 90.39 544 A 1 
ATOM 4370 C CB  . THR A 1 544 ? -22.350 -19.467 -3.438  1.00 88.70 544 A 1 
ATOM 4371 O OG1 . THR A 1 544 ? -21.785 -20.032 -4.599  1.00 85.30 544 A 1 
ATOM 4372 C CG2 . THR A 1 544 ? -21.217 -19.322 -2.421  1.00 84.68 544 A 1 
ATOM 4373 N N   . LEU A 1 545 ? -25.084 -18.775 -1.839  1.00 90.16 545 A 1 
ATOM 4374 C CA  . LEU A 1 545 ? -25.846 -18.186 -0.730  1.00 90.49 545 A 1 
ATOM 4375 C C   . LEU A 1 545 ? -26.657 -19.248 0.025   1.00 91.28 545 A 1 
ATOM 4376 O O   . LEU A 1 545 ? -26.687 -19.226 1.252   1.00 90.29 545 A 1 
ATOM 4377 C CB  . LEU A 1 545 ? -26.776 -17.079 -1.257  1.00 90.90 545 A 1 
ATOM 4378 C CG  . LEU A 1 545 ? -26.064 -15.776 -1.663  1.00 89.92 545 A 1 
ATOM 4379 C CD1 . LEU A 1 545 ? -27.072 -14.833 -2.324  1.00 86.90 545 A 1 
ATOM 4380 C CD2 . LEU A 1 545 ? -25.455 -15.054 -0.462  1.00 87.68 545 A 1 
ATOM 4381 N N   . GLY A 1 546 ? -27.257 -20.222 -0.678  1.00 92.11 546 A 1 
ATOM 4382 C CA  . GLY A 1 546 ? -27.936 -21.363 -0.053  1.00 91.56 546 A 1 
ATOM 4383 C C   . GLY A 1 546 ? -26.990 -22.212 0.800   1.00 92.09 546 A 1 
ATOM 4384 O O   . GLY A 1 546 ? -27.343 -22.618 1.907   1.00 90.54 546 A 1 
ATOM 4385 N N   . ARG A 1 547 ? -25.755 -22.432 0.344   1.00 90.88 547 A 1 
ATOM 4386 C CA  . ARG A 1 547 ? -24.713 -23.117 1.128   1.00 90.94 547 A 1 
ATOM 4387 C C   . ARG A 1 547 ? -24.301 -22.324 2.373   1.00 91.48 547 A 1 
ATOM 4388 O O   . ARG A 1 547 ? -24.182 -22.904 3.447   1.00 89.99 547 A 1 
ATOM 4389 C CB  . ARG A 1 547 ? -23.507 -23.404 0.233   1.00 91.01 547 A 1 
ATOM 4390 C CG  . ARG A 1 547 ? -23.844 -24.428 -0.869  1.00 89.83 547 A 1 
ATOM 4391 C CD  . ARG A 1 547 ? -22.730 -24.503 -1.914  1.00 88.38 547 A 1 
ATOM 4392 N NE  . ARG A 1 547 ? -21.456 -24.903 -1.302  1.00 82.20 547 A 1 
ATOM 4393 C CZ  . ARG A 1 547 ? -20.259 -24.777 -1.814  1.00 80.23 547 A 1 
ATOM 4394 N NH1 . ARG A 1 547 ? -20.061 -24.299 -3.008  1.00 72.17 547 A 1 
ATOM 4395 N NH2 . ARG A 1 547 ? -19.229 -25.132 -1.103  1.00 68.29 547 A 1 
ATOM 4396 N N   . ILE A 1 548 ? -24.154 -20.996 2.254   1.00 92.19 548 A 1 
ATOM 4397 C CA  . ILE A 1 548 ? -23.870 -20.109 3.395   1.00 91.62 548 A 1 
ATOM 4398 C C   . ILE A 1 548 ? -25.008 -20.163 4.423   1.00 91.48 548 A 1 
ATOM 4399 O O   . ILE A 1 548 ? -24.733 -20.310 5.615   1.00 90.03 548 A 1 
ATOM 4400 C CB  . ILE A 1 548 ? -23.587 -18.665 2.911   1.00 91.54 548 A 1 
ATOM 4401 C CG1 . ILE A 1 548 ? -22.248 -18.617 2.138   1.00 89.75 548 A 1 
ATOM 4402 C CG2 . ILE A 1 548 ? -23.534 -17.671 4.092   1.00 89.41 548 A 1 
ATOM 4403 C CD1 . ILE A 1 548 ? -22.037 -17.325 1.341   1.00 85.90 548 A 1 
ATOM 4404 N N   . ALA A 1 549 ? -26.266 -20.121 3.986   1.00 91.23 549 A 1 
ATOM 4405 C CA  . ALA A 1 549 ? -27.432 -20.259 4.861   1.00 89.73 549 A 1 
ATOM 4406 C C   . ALA A 1 549 ? -27.466 -21.620 5.589   1.00 90.33 549 A 1 
ATOM 4407 O O   . ALA A 1 549 ? -27.886 -21.701 6.740   1.00 88.53 549 A 1 
ATOM 4408 C CB  . ALA A 1 549 ? -28.693 -20.040 4.019   1.00 89.23 549 A 1 
ATOM 4409 N N   . ASN A 1 550 ? -26.940 -22.684 4.960   1.00 90.45 550 A 1 
ATOM 4410 C CA  . ASN A 1 550 ? -26.778 -24.013 5.566   1.00 89.93 550 A 1 
ATOM 4411 C C   . ASN A 1 550 ? -25.518 -24.151 6.451   1.00 89.80 550 A 1 
ATOM 4412 O O   . ASN A 1 550 ? -25.206 -25.250 6.907   1.00 86.96 550 A 1 
ATOM 4413 C CB  . ASN A 1 550 ? -26.821 -25.070 4.450   1.00 89.64 550 A 1 
ATOM 4414 C CG  . ASN A 1 550 ? -28.194 -25.205 3.819   1.00 87.50 550 A 1 
ATOM 4415 O OD1 . ASN A 1 550 ? -29.227 -25.115 4.453   1.00 78.28 550 A 1 
ATOM 4416 N ND2 . ASN A 1 550 ? -28.258 -25.470 2.538   1.00 79.12 550 A 1 
ATOM 4417 N N   . GLY A 1 551 ? -24.787 -23.072 6.696   1.00 89.14 551 A 1 
ATOM 4418 C CA  . GLY A 1 551 ? -23.662 -23.034 7.632   1.00 88.09 551 A 1 
ATOM 4419 C C   . GLY A 1 551 ? -22.270 -23.179 7.010   1.00 89.04 551 A 1 
ATOM 4420 O O   . GLY A 1 551 ? -21.284 -23.113 7.744   1.00 85.67 551 A 1 
ATOM 4421 N N   . GLU A 1 552 ? -22.130 -23.338 5.684   1.00 87.00 552 A 1 
ATOM 4422 C CA  . GLU A 1 552 ? -20.811 -23.298 5.044   1.00 87.23 552 A 1 
ATOM 4423 C C   . GLU A 1 552 ? -20.209 -21.885 5.126   1.00 87.16 552 A 1 
ATOM 4424 O O   . GLU A 1 552 ? -20.910 -20.878 5.006   1.00 84.31 552 A 1 
ATOM 4425 C CB  . GLU A 1 552 ? -20.846 -23.779 3.587   1.00 86.65 552 A 1 
ATOM 4426 C CG  . GLU A 1 552 ? -21.223 -25.260 3.417   1.00 82.86 552 A 1 
ATOM 4427 C CD  . GLU A 1 552 ? -21.027 -25.702 1.957   1.00 82.72 552 A 1 
ATOM 4428 O OE1 . GLU A 1 552 ? -21.997 -26.120 1.289   1.00 75.20 552 A 1 
ATOM 4429 O OE2 . GLU A 1 552 ? -19.895 -25.586 1.429   1.00 78.82 552 A 1 
ATOM 4430 N N   . ARG A 1 553 ? -18.890 -21.803 5.325   1.00 87.25 553 A 1 
ATOM 4431 C CA  . ARG A 1 553 ? -18.139 -20.543 5.457   1.00 86.28 553 A 1 
ATOM 4432 C C   . ARG A 1 553 ? -16.900 -20.548 4.569   1.00 85.32 553 A 1 
ATOM 4433 O O   . ARG A 1 553 ? -16.484 -21.591 4.065   1.00 80.35 553 A 1 
ATOM 4434 C CB  . ARG A 1 553 ? -17.771 -20.291 6.936   1.00 83.81 553 A 1 
ATOM 4435 C CG  . ARG A 1 553 ? -18.983 -20.115 7.886   1.00 81.18 553 A 1 
ATOM 4436 C CD  . ARG A 1 553 ? -19.790 -18.851 7.597   1.00 79.38 553 A 1 
ATOM 4437 N NE  . ARG A 1 553 ? -20.995 -18.761 8.442   1.00 83.13 553 A 1 
ATOM 4438 C CZ  . ARG A 1 553 ? -22.204 -19.215 8.169   1.00 84.20 553 A 1 
ATOM 4439 N NH1 . ARG A 1 553 ? -22.483 -19.887 7.083   1.00 76.50 553 A 1 
ATOM 4440 N NH2 . ARG A 1 553 ? -23.184 -19.004 8.989   1.00 80.90 553 A 1 
ATOM 4441 N N   . ASP A 1 554 ? -16.292 -19.372 4.404   1.00 84.30 554 A 1 
ATOM 4442 C CA  . ASP A 1 554 ? -15.079 -19.146 3.603   1.00 83.03 554 A 1 
ATOM 4443 C C   . ASP A 1 554 ? -15.227 -19.534 2.117   1.00 83.05 554 A 1 
ATOM 4444 O O   . ASP A 1 554 ? -14.292 -20.010 1.465   1.00 79.48 554 A 1 
ATOM 4445 C CB  . ASP A 1 554 ? -13.851 -19.754 4.307   1.00 80.25 554 A 1 
ATOM 4446 C CG  . ASP A 1 554 ? -12.531 -19.206 3.777   1.00 76.40 554 A 1 
ATOM 4447 O OD1 . ASP A 1 554 ? -12.459 -18.019 3.374   1.00 73.34 554 A 1 
ATOM 4448 O OD2 . ASP A 1 554 ? -11.505 -19.922 3.826   1.00 72.37 554 A 1 
ATOM 4449 N N   . LEU A 1 555 ? -16.434 -19.321 1.573   1.00 81.64 555 A 1 
ATOM 4450 C CA  . LEU A 1 555 ? -16.716 -19.527 0.158   1.00 81.03 555 A 1 
ATOM 4451 C C   . LEU A 1 555 ? -16.300 -18.285 -0.640  1.00 80.32 555 A 1 
ATOM 4452 O O   . LEU A 1 555 ? -16.592 -17.151 -0.256  1.00 76.85 555 A 1 
ATOM 4453 C CB  . LEU A 1 555 ? -18.199 -19.884 -0.042  1.00 80.23 555 A 1 
ATOM 4454 C CG  . LEU A 1 555 ? -18.671 -21.130 0.740   1.00 79.86 555 A 1 
ATOM 4455 C CD1 . LEU A 1 555 ? -20.142 -21.390 0.435   1.00 76.01 555 A 1 
ATOM 4456 C CD2 . LEU A 1 555 ? -17.881 -22.388 0.378   1.00 76.40 555 A 1 
ATOM 4457 N N   . TYR A 1 556 ? -15.613 -18.494 -1.768  1.00 79.52 556 A 1 
ATOM 4458 C CA  . TYR A 1 556 ? -15.162 -17.404 -2.637  1.00 78.53 556 A 1 
ATOM 4459 C C   . TYR A 1 556 ? -15.112 -17.818 -4.110  1.00 78.77 556 A 1 
ATOM 4460 O O   . TYR A 1 556 ? -14.971 -18.995 -4.445  1.00 73.86 556 A 1 
ATOM 4461 C CB  . TYR A 1 556 ? -13.809 -16.859 -2.143  1.00 73.48 556 A 1 
ATOM 4462 C CG  . TYR A 1 556 ? -12.707 -17.890 -2.018  1.00 71.11 556 A 1 
ATOM 4463 C CD1 . TYR A 1 556 ? -12.440 -18.483 -0.768  1.00 65.16 556 A 1 
ATOM 4464 C CD2 . TYR A 1 556 ? -11.959 -18.273 -3.140  1.00 65.99 556 A 1 
ATOM 4465 C CE1 . TYR A 1 556 ? -11.441 -19.462 -0.648  1.00 60.75 556 A 1 
ATOM 4466 C CE2 . TYR A 1 556 ? -10.960 -19.258 -3.026  1.00 62.36 556 A 1 
ATOM 4467 C CZ  . TYR A 1 556 ? -10.703 -19.856 -1.780  1.00 62.36 556 A 1 
ATOM 4468 O OH  . TYR A 1 556 ? -9.747  -20.817 -1.678  1.00 56.62 556 A 1 
ATOM 4469 N N   . PHE A 1 557 ? -15.217 -16.809 -4.981  1.00 75.78 557 A 1 
ATOM 4470 C CA  . PHE A 1 557 ? -15.260 -16.913 -6.439  1.00 75.26 557 A 1 
ATOM 4471 C C   . PHE A 1 557 ? -13.884 -16.765 -7.100  1.00 69.88 557 A 1 
ATOM 4472 O O   . PHE A 1 557 ? -13.122 -15.854 -6.699  1.00 64.89 557 A 1 
ATOM 4473 C CB  . PHE A 1 557 ? -16.267 -15.887 -6.977  1.00 72.99 557 A 1 
ATOM 4474 C CG  . PHE A 1 557 ? -16.565 -16.025 -8.456  1.00 73.26 557 A 1 
ATOM 4475 C CD1 . PHE A 1 557 ? -15.863 -15.258 -9.396  1.00 70.28 557 A 1 
ATOM 4476 C CD2 . PHE A 1 557 ? -17.546 -16.934 -8.895  1.00 69.32 557 A 1 
ATOM 4477 C CE1 . PHE A 1 557 ? -16.141 -15.394 -10.769 1.00 66.75 557 A 1 
ATOM 4478 C CE2 . PHE A 1 557 ? -17.824 -17.069 -10.268 1.00 69.08 557 A 1 
ATOM 4479 C CZ  . PHE A 1 557 ? -17.119 -16.296 -11.207 1.00 69.38 557 A 1 
ATOM 4480 O OXT . PHE A 1 557 ? -13.619 -17.578 -8.027  1.00 68.54 557 A 1 
#
