# 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_if12162
#
_entry.id if12162
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n ARG 3   
1 n PHE 4   
1 n TYR 5   
1 n THR 6   
1 n LYS 7   
1 n ARG 8   
1 n GLU 9   
1 n TRP 10  
1 n ARG 11  
1 n GLN 12  
1 n LEU 13  
1 n ASN 14  
1 n ASN 15  
1 n GLY 16  
1 n GLN 17  
1 n ARG 18  
1 n ILE 19  
1 n ASN 20  
1 n GLY 21  
1 n LYS 22  
1 n TRP 23  
1 n GLN 24  
1 n THR 25  
1 n MET 26  
1 n THR 27  
1 n ASP 28  
1 n THR 29  
1 n ILE 30  
1 n PHE 31  
1 n ARG 32  
1 n PRO 33  
1 n SER 34  
1 n PRO 35  
1 n PHE 36  
1 n ALA 37  
1 n LEU 38  
1 n CYS 39  
1 n HIS 40  
1 n LYS 41  
1 n LYS 42  
1 n ASN 43  
1 n LYS 44  
1 n ASP 45  
1 n MET 46  
1 n TYR 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n PHE 51  
1 n ASP 52  
1 n VAL 53  
1 n GLY 54  
1 n SER 55  
1 n SER 56  
1 n SER 57  
1 n VAL 58  
1 n LYS 59  
1 n ALA 60  
1 n CYS 61  
1 n LEU 62  
1 n VAL 63  
1 n GLU 64  
1 n ALA 65  
1 n SER 66  
1 n THR 67  
1 n GLY 68  
1 n LYS 69  
1 n ILE 70  
1 n ILE 71  
1 n ALA 72  
1 n SER 73  
1 n ASP 74  
1 n PHE 75  
1 n PHE 76  
1 n PRO 77  
1 n LYS 78  
1 n VAL 79  
1 n GLU 80  
1 n MET 81  
1 n THR 82  
1 n ILE 83  
1 n HIS 84  
1 n ALA 85  
1 n GLU 86  
1 n LYS 87  
1 n ALA 88  
1 n GLY 89  
1 n TRP 90  
1 n ALA 91  
1 n GLU 92  
1 n GLN 93  
1 n ASP 94  
1 n PRO 95  
1 n GLU 96  
1 n SER 97  
1 n TRP 98  
1 n TRP 99  
1 n ALA 100 
1 n ASN 101 
1 n LEU 102 
1 n LYS 103 
1 n LEU 104 
1 n ALA 105 
1 n ASN 106 
1 n GLU 107 
1 n SER 108 
1 n VAL 109 
1 n LEU 110 
1 n LYS 111 
1 n LYS 112 
1 n SER 113 
1 n GLY 114 
1 n VAL 115 
1 n THR 116 
1 n GLY 117 
1 n GLU 118 
1 n GLU 119 
1 n ILE 120 
1 n SER 121 
1 n ALA 122 
1 n ILE 123 
1 n GLY 124 
1 n ILE 125 
1 n SER 126 
1 n TRP 127 
1 n GLN 128 
1 n MET 129 
1 n HIS 130 
1 n GLY 131 
1 n LEU 132 
1 n VAL 133 
1 n LEU 134 
1 n VAL 135 
1 n ASP 136 
1 n LYS 137 
1 n ASN 138 
1 n GLN 139 
1 n LYS 140 
1 n VAL 141 
1 n LEU 142 
1 n ARG 143 
1 n PRO 144 
1 n SER 145 
1 n ILE 146 
1 n ILE 147 
1 n TRP 148 
1 n CYS 149 
1 n ASP 150 
1 n SER 151 
1 n ARG 152 
1 n ALA 153 
1 n VAL 154 
1 n PRO 155 
1 n TYR 156 
1 n GLY 157 
1 n GLU 158 
1 n LYS 159 
1 n ALA 160 
1 n PHE 161 
1 n LYS 162 
1 n ALA 163 
1 n ILE 164 
1 n GLY 165 
1 n GLU 166 
1 n GLU 167 
1 n LYS 168 
1 n CYS 169 
1 n LEU 170 
1 n SER 171 
1 n HIS 172 
1 n LEU 173 
1 n LEU 174 
1 n ASN 175 
1 n SER 176 
1 n PRO 177 
1 n GLY 178 
1 n ASN 179 
1 n PHE 180 
1 n THR 181 
1 n ALA 182 
1 n ALA 183 
1 n LYS 184 
1 n LEU 185 
1 n ALA 186 
1 n TRP 187 
1 n VAL 188 
1 n LYS 189 
1 n GLU 190 
1 n ASN 191 
1 n GLU 192 
1 n PRO 193 
1 n LYS 194 
1 n ILE 195 
1 n TYR 196 
1 n GLU 197 
1 n GLN 198 
1 n ILE 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n MET 203 
1 n LEU 204 
1 n PRO 205 
1 n GLY 206 
1 n ASP 207 
1 n TYR 208 
1 n ILE 209 
1 n GLY 210 
1 n MET 211 
1 n LYS 212 
1 n LEU 213 
1 n THR 214 
1 n GLY 215 
1 n ASP 216 
1 n ILE 217 
1 n VAL 218 
1 n THR 219 
1 n THR 220 
1 n VAL 221 
1 n GLU 222 
1 n GLY 223 
1 n LEU 224 
1 n SER 225 
1 n GLU 226 
1 n GLY 227 
1 n ILE 228 
1 n PHE 229 
1 n TRP 230 
1 n ASP 231 
1 n PHE 232 
1 n LYS 233 
1 n GLU 234 
1 n ASN 235 
1 n LYS 236 
1 n LEU 237 
1 n SER 238 
1 n ASP 239 
1 n ASP 240 
1 n VAL 241 
1 n LEU 242 
1 n ASN 243 
1 n TYR 244 
1 n PHE 245 
1 n GLY 246 
1 n PHE 247 
1 n ASN 248 
1 n LYS 249 
1 n SER 250 
1 n PHE 251 
1 n ILE 252 
1 n PRO 253 
1 n GLU 254 
1 n ILE 255 
1 n LYS 256 
1 n PRO 257 
1 n THR 258 
1 n PHE 259 
1 n GLY 260 
1 n ILE 261 
1 n GLN 262 
1 n GLY 263 
1 n LEU 264 
1 n VAL 265 
1 n SER 266 
1 n ALA 267 
1 n GLY 268 
1 n ALA 269 
1 n ALA 270 
1 n LYS 271 
1 n GLU 272 
1 n LEU 273 
1 n GLY 274 
1 n LEU 275 
1 n LYS 276 
1 n GLU 277 
1 n GLY 278 
1 n ILE 279 
1 n PRO 280 
1 n VAL 281 
1 n THR 282 
1 n TYR 283 
1 n ARG 284 
1 n ALA 285 
1 n GLY 286 
1 n ASP 287 
1 n GLN 288 
1 n PRO 289 
1 n ASN 290 
1 n ASN 291 
1 n ALA 292 
1 n LEU 293 
1 n SER 294 
1 n LEU 295 
1 n ASN 296 
1 n VAL 297 
1 n PHE 298 
1 n ASN 299 
1 n PRO 300 
1 n GLY 301 
1 n GLU 302 
1 n ILE 303 
1 n ALA 304 
1 n SER 305 
1 n THR 306 
1 n ALA 307 
1 n GLY 308 
1 n THR 309 
1 n SER 310 
1 n GLY 311 
1 n VAL 312 
1 n VAL 313 
1 n TYR 314 
1 n GLY 315 
1 n VAL 316 
1 n LEU 317 
1 n GLY 318 
1 n GLU 319 
1 n VAL 320 
1 n ASN 321 
1 n TYR 322 
1 n ASP 323 
1 n PRO 324 
1 n GLN 325 
1 n SER 326 
1 n ARG 327 
1 n VAL 328 
1 n ASN 329 
1 n THR 330 
1 n PHE 331 
1 n ALA 332 
1 n HIS 333 
1 n VAL 334 
1 n ASN 335 
1 n HIS 336 
1 n ASN 337 
1 n ILE 338 
1 n ALA 339 
1 n ASP 340 
1 n GLN 341 
1 n ASN 342 
1 n ASN 343 
1 n PHE 344 
1 n THR 345 
1 n LYS 346 
1 n LYS 347 
1 n THR 348 
1 n LEU 349 
1 n GLN 350 
1 n GLU 351 
1 n VAL 352 
1 n GLU 353 
1 n GLY 354 
1 n GLU 355 
1 n THR 356 
1 n ARG 357 
1 n LEU 358 
1 n GLY 359 
1 n VAL 360 
1 n LEU 361 
1 n LEU 362 
1 n CYS 363 
1 n ILE 364 
1 n ASN 365 
1 n GLY 366 
1 n THR 367 
1 n GLY 368 
1 n ILE 369 
1 n LEU 370 
1 n ASN 371 
1 n SER 372 
1 n TRP 373 
1 n VAL 374 
1 n LYS 375 
1 n ARG 376 
1 n ASN 377 
1 n VAL 378 
1 n ALA 379 
1 n PRO 380 
1 n GLU 381 
1 n GLY 382 
1 n ILE 383 
1 n GLY 384 
1 n TYR 385 
1 n ASN 386 
1 n ASP 387 
1 n MET 388 
1 n ASN 389 
1 n THR 390 
1 n LEU 391 
1 n ALA 392 
1 n SER 393 
1 n GLN 394 
1 n SER 395 
1 n PRO 396 
1 n VAL 397 
1 n GLY 398 
1 n SER 399 
1 n LYS 400 
1 n GLY 401 
1 n ILE 402 
1 n SER 403 
1 n ILE 404 
1 n ILE 405 
1 n PRO 406 
1 n PHE 407 
1 n GLY 408 
1 n ASN 409 
1 n GLY 410 
1 n ALA 411 
1 n GLU 412 
1 n ARG 413 
1 n ILE 414 
1 n LEU 415 
1 n GLU 416 
1 n ASN 417 
1 n LYS 418 
1 n GLU 419 
1 n VAL 420 
1 n GLY 421 
1 n CYS 422 
1 n SER 423 
1 n ILE 424 
1 n HIS 425 
1 n GLY 426 
1 n ILE 427 
1 n ASN 428 
1 n PHE 429 
1 n ASN 430 
1 n ILE 431 
1 n HIS 432 
1 n GLY 433 
1 n LYS 434 
1 n SER 435 
1 n ASP 436 
1 n ILE 437 
1 n LEU 438 
1 n ARG 439 
1 n ALA 440 
1 n ALA 441 
1 n GLN 442 
1 n GLU 443 
1 n GLY 444 
1 n ILE 445 
1 n VAL 446 
1 n PHE 447 
1 n SER 448 
1 n PHE 449 
1 n GLN 450 
1 n TYR 451 
1 n GLY 452 
1 n MET 453 
1 n GLU 454 
1 n ILE 455 
1 n MET 456 
1 n ALA 457 
1 n GLY 458 
1 n MET 459 
1 n GLY 460 
1 n MET 461 
1 n ASP 462 
1 n ILE 463 
1 n ASN 464 
1 n VAL 465 
1 n ILE 466 
1 n ARG 467 
1 n ALA 468 
1 n GLY 469 
1 n ASN 470 
1 n ALA 471 
1 n ASN 472 
1 n MET 473 
1 n PHE 474 
1 n LEU 475 
1 n SER 476 
1 n PRO 477 
1 n ILE 478 
1 n PHE 479 
1 n ARG 480 
1 n GLN 481 
1 n THR 482 
1 n LEU 483 
1 n ALA 484 
1 n ASN 485 
1 n VAL 486 
1 n SER 487 
1 n GLY 488 
1 n ALA 489 
1 n THR 490 
1 n ILE 491 
1 n GLU 492 
1 n LEU 493 
1 n TYR 494 
1 n ASP 495 
1 n THR 496 
1 n ASP 497 
1 n GLY 498 
1 n ALA 499 
1 n ALA 500 
1 n GLY 501 
1 n ALA 502 
1 n ALA 503 
1 n LYS 504 
1 n GLY 505 
1 n ALA 506 
1 n GLY 507 
1 n ILE 508 
1 n GLY 509 
1 n VAL 510 
1 n GLY 511 
1 n ILE 512 
1 n TYR 513 
1 n ALA 514 
1 n SER 515 
1 n ASN 516 
1 n LYS 517 
1 n GLU 518 
1 n ALA 519 
1 n PHE 520 
1 n ALA 521 
1 n SER 522 
1 n LEU 523 
1 n GLU 524 
1 n LYS 525 
1 n LEU 526 
1 n ALA 527 
1 n VAL 528 
1 n ILE 529 
1 n GLU 530 
1 n PRO 531 
1 n GLU 532 
1 n ALA 533 
1 n ASP 534 
1 n VAL 535 
1 n ALA 536 
1 n GLU 537 
1 n TYR 538 
1 n GLN 539 
1 n LYS 540 
1 n ALA 541 
1 n TYR 542 
1 n GLN 543 
1 n LEU 544 
1 n TRP 545 
1 n LYS 546 
1 n SER 547 
1 n ALA 548 
1 n LEU 549 
1 n LEU 550 
1 n GLY 551 
1 n THR 552 
1 n ARG 553 
#
_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 @ 2025-11-15 07:27:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ILE . 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 ASN . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n ARG . 553 A 553 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -40.299 -2.513  12.888  1.00 18.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -41.202 -2.596  14.053  1.00 23.52 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -41.328 -4.057  14.471  1.00 23.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -42.101 -4.796  13.875  1.00 23.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -42.573 -1.970  13.690  1.00 22.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.612 -0.454  13.961  1.00 20.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -43.491 0.264   12.950  1.00 20.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -43.155 -0.189  15.372  1.00 23.21 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -40.502 -4.494  15.430  1.00 23.46 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -40.551 -5.845  16.012  1.00 28.48 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -41.500 -5.781  17.209  1.00 29.24 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -41.299 -4.978  18.120  1.00 28.65 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -39.130 -6.328  16.387  1.00 27.44 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -38.267 -6.472  15.110  1.00 24.47 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -39.186 -7.661  17.156  1.00 26.12 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -36.788 -6.798  15.365  1.00 23.74 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -42.561 -6.588  17.176  1.00 22.44 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -43.573 -6.664  18.235  1.00 29.58 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -43.214 -7.827  19.160  1.00 30.04 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -43.184 -8.967  18.717  1.00 29.97 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -44.967 -6.804  17.583  1.00 30.39 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -46.108 -6.240  18.446  1.00 26.78 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -47.445 -6.390  17.702  1.00 26.44 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -48.549 -5.683  18.378  1.00 23.80 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -49.820 -5.675  18.008  1.00 22.68 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -50.238 -6.345  16.970  1.00 20.61 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -50.705 -4.987  18.674  1.00 19.38 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -42.915 -7.544  20.422  1.00 28.74 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -42.699 -8.565  21.446  1.00 33.47 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -44.052 -9.031  21.993  1.00 33.11 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -44.850 -8.212  22.444  1.00 30.99 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -41.802 -8.009  22.563  1.00 30.86 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -40.341 -7.874  22.168  1.00 29.49 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -39.476 -8.976  22.295  1.00 26.70 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -39.841 -6.654  21.676  1.00 27.59 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -38.123 -8.859  21.934  1.00 25.77 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -38.487 -6.540  21.308  1.00 25.67 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -37.630 -7.643  21.439  1.00 28.20 4   A 1 
ATOM 39   N N   . TYR A 1 5   ? -44.294 -10.350 21.941  1.00 34.98 5   A 1 
ATOM 40   C CA  . TYR A 1 5   ? -45.487 -10.966 22.527  1.00 38.27 5   A 1 
ATOM 41   C C   . TYR A 1 5   ? -45.282 -11.223 24.023  1.00 36.72 5   A 1 
ATOM 42   O O   . TYR A 1 5   ? -44.222 -11.678 24.457  1.00 35.38 5   A 1 
ATOM 43   C CB  . TYR A 1 5   ? -45.849 -12.253 21.776  1.00 37.22 5   A 1 
ATOM 44   C CG  . TYR A 1 5   ? -46.428 -12.003 20.395  1.00 35.52 5   A 1 
ATOM 45   C CD1 . TYR A 1 5   ? -47.808 -11.748 20.252  1.00 33.55 5   A 1 
ATOM 46   C CD2 . TYR A 1 5   ? -45.597 -12.011 19.257  1.00 33.82 5   A 1 
ATOM 47   C CE1 . TYR A 1 5   ? -48.357 -11.510 18.976  1.00 32.39 5   A 1 
ATOM 48   C CE2 . TYR A 1 5   ? -46.143 -11.767 17.980  1.00 32.82 5   A 1 
ATOM 49   C CZ  . TYR A 1 5   ? -47.522 -11.518 17.840  1.00 33.59 5   A 1 
ATOM 50   O OH  . TYR A 1 5   ? -48.052 -11.286 16.609  1.00 32.89 5   A 1 
ATOM 51   N N   . THR A 1 6   ? -46.296 -10.948 24.815  1.00 41.73 6   A 1 
ATOM 52   C CA  . THR A 1 6   ? -46.276 -11.188 26.263  1.00 44.82 6   A 1 
ATOM 53   C C   . THR A 1 6   ? -46.567 -12.662 26.583  1.00 44.33 6   A 1 
ATOM 54   O O   . THR A 1 6   ? -47.224 -13.392 25.832  1.00 43.15 6   A 1 
ATOM 55   C CB  . THR A 1 6   ? -47.245 -10.263 27.014  1.00 42.23 6   A 1 
ATOM 56   O OG1 . THR A 1 6   ? -48.566 -10.535 26.631  1.00 38.54 6   A 1 
ATOM 57   C CG2 . THR A 1 6   ? -46.951 -8.780  26.793  1.00 39.31 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? -46.115 -13.130 27.753  1.00 35.27 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? -46.266 -14.517 28.248  1.00 38.84 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? -47.728 -15.001 28.341  1.00 38.54 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? -47.973 -16.196 28.483  1.00 38.01 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? -45.538 -14.616 29.605  1.00 37.47 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? -44.812 -15.951 29.850  1.00 34.96 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? -44.006 -15.897 31.159  1.00 33.75 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? -43.133 -17.141 31.342  1.00 30.55 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? -42.270 -17.057 32.550  1.00 27.75 7   A 1 
ATOM 67   N N   . ARG A 1 8   ? -48.686 -14.084 28.278  1.00 38.09 8   A 1 
ATOM 68   C CA  . ARG A 1 8   ? -50.128 -14.364 28.311  1.00 42.69 8   A 1 
ATOM 69   C C   . ARG A 1 8   ? -50.693 -14.695 26.927  1.00 43.36 8   A 1 
ATOM 70   O O   . ARG A 1 8   ? -51.551 -15.561 26.834  1.00 43.46 8   A 1 
ATOM 71   C CB  . ARG A 1 8   ? -50.852 -13.184 28.987  1.00 42.27 8   A 1 
ATOM 72   C CG  . ARG A 1 8   ? -52.040 -13.645 29.846  1.00 39.73 8   A 1 
ATOM 73   C CD  . ARG A 1 8   ? -52.679 -12.443 30.561  1.00 37.54 8   A 1 
ATOM 74   N NE  . ARG A 1 8   ? -53.690 -12.857 31.553  1.00 33.47 8   A 1 
ATOM 75   C CZ  . ARG A 1 8   ? -54.423 -12.053 32.311  1.00 32.81 8   A 1 
ATOM 76   N NH1 . ARG A 1 8   ? -54.341 -10.757 32.218  1.00 30.29 8   A 1 
ATOM 77   N NH2 . ARG A 1 8   ? -55.262 -12.540 33.179  1.00 31.73 8   A 1 
ATOM 78   N N   . GLU A 1 9   ? -50.167 -14.095 25.876  1.00 41.31 9   A 1 
ATOM 79   C CA  . GLU A 1 9   ? -50.575 -14.345 24.483  1.00 46.98 9   A 1 
ATOM 80   C C   . GLU A 1 9   ? -50.059 -15.700 23.967  1.00 46.62 9   A 1 
ATOM 81   O O   . GLU A 1 9   ? -50.736 -16.377 23.197  1.00 47.12 9   A 1 
ATOM 82   C CB  . GLU A 1 9   ? -50.072 -13.186 23.611  1.00 47.34 9   A 1 
ATOM 83   C CG  . GLU A 1 9   ? -50.827 -11.878 23.914  1.00 44.67 9   A 1 
ATOM 84   C CD  . GLU A 1 9   ? -50.102 -10.638 23.373  1.00 41.70 9   A 1 
ATOM 85   O OE1 . GLU A 1 9   ? -50.762 -9.771  22.773  1.00 40.27 9   A 1 
ATOM 86   O OE2 . GLU A 1 9   ? -48.876 -10.546 23.642  1.00 44.11 9   A 1 
ATOM 87   N N   . TRP A 1 10  ? -48.911 -16.174 24.494  1.00 38.40 10  A 1 
ATOM 88   C CA  . TRP A 1 10  ? -48.359 -17.491 24.162  1.00 38.98 10  A 1 
ATOM 89   C C   . TRP A 1 10  ? -49.193 -18.680 24.661  1.00 37.42 10  A 1 
ATOM 90   O O   . TRP A 1 10  ? -49.111 -19.773 24.106  1.00 36.90 10  A 1 
ATOM 91   C CB  . TRP A 1 10  ? -46.916 -17.569 24.685  1.00 38.87 10  A 1 
ATOM 92   C CG  . TRP A 1 10  ? -45.900 -17.745 23.603  1.00 38.86 10  A 1 
ATOM 93   C CD1 . TRP A 1 10  ? -45.320 -16.749 22.892  1.00 35.28 10  A 1 
ATOM 94   C CD2 . TRP A 1 10  ? -45.342 -18.985 23.070  1.00 40.22 10  A 1 
ATOM 95   N NE1 . TRP A 1 10  ? -44.454 -17.283 21.959  1.00 36.38 10  A 1 
ATOM 96   C CE2 . TRP A 1 10  ? -44.421 -18.658 22.024  1.00 39.62 10  A 1 
ATOM 97   C CE3 . TRP A 1 10  ? -45.521 -20.349 23.372  1.00 41.85 10  A 1 
ATOM 98   C CZ2 . TRP A 1 10  ? -43.714 -19.637 21.309  1.00 40.91 10  A 1 
ATOM 99   C CZ3 . TRP A 1 10  ? -44.809 -21.343 22.656  1.00 36.62 10  A 1 
ATOM 100  C CH2 . TRP A 1 10  ? -43.914 -20.985 21.630  1.00 37.59 10  A 1 
ATOM 101  N N   . ARG A 1 11  ? -50.007 -18.503 25.707  1.00 36.91 11  A 1 
ATOM 102  C CA  . ARG A 1 11  ? -50.866 -19.569 26.266  1.00 40.07 11  A 1 
ATOM 103  C C   . ARG A 1 11  ? -52.185 -19.781 25.514  1.00 39.34 11  A 1 
ATOM 104  O O   . ARG A 1 11  ? -52.819 -20.803 25.731  1.00 38.88 11  A 1 
ATOM 105  C CB  . ARG A 1 11  ? -51.111 -19.344 27.766  1.00 39.05 11  A 1 
ATOM 106  C CG  . ARG A 1 11  ? -49.901 -19.750 28.621  1.00 36.74 11  A 1 
ATOM 107  C CD  . ARG A 1 11  ? -50.257 -19.660 30.111  1.00 35.61 11  A 1 
ATOM 108  N NE  . ARG A 1 11  ? -49.131 -20.078 30.976  1.00 32.54 11  A 1 
ATOM 109  C CZ  . ARG A 1 11  ? -49.181 -20.285 32.284  1.00 30.39 11  A 1 
ATOM 110  N NH1 . ARG A 1 11  ? -50.276 -20.122 32.966  1.00 28.57 11  A 1 
ATOM 111  N NH2 . ARG A 1 11  ? -48.113 -20.667 32.936  1.00 29.11 11  A 1 
ATOM 112  N N   . GLN A 1 12  ? -52.590 -18.874 24.647  1.00 39.32 12  A 1 
ATOM 113  C CA  . GLN A 1 12  ? -53.833 -19.005 23.877  1.00 42.95 12  A 1 
ATOM 114  C C   . GLN A 1 12  ? -53.660 -19.738 22.532  1.00 42.63 12  A 1 
ATOM 115  O O   . GLN A 1 12  ? -54.654 -20.139 21.941  1.00 42.31 12  A 1 
ATOM 116  C CB  . GLN A 1 12  ? -54.492 -17.627 23.699  1.00 42.94 12  A 1 
ATOM 117  C CG  . GLN A 1 12  ? -55.262 -17.208 24.966  1.00 40.26 12  A 1 
ATOM 118  C CD  . GLN A 1 12  ? -56.010 -15.885 24.805  1.00 36.11 12  A 1 
ATOM 119  O OE1 . GLN A 1 12  ? -55.714 -15.063 23.959  1.00 35.29 12  A 1 
ATOM 120  N NE2 . GLN A 1 12  ? -56.994 -15.610 25.630  1.00 35.14 12  A 1 
ATOM 121  N N   . LEU A 1 13  ? -52.429 -19.985 22.093  1.00 40.76 13  A 1 
ATOM 122  C CA  . LEU A 1 13  ? -52.141 -20.644 20.810  1.00 43.02 13  A 1 
ATOM 123  C C   . LEU A 1 13  ? -51.959 -22.175 20.902  1.00 41.63 13  A 1 
ATOM 124  O O   . LEU A 1 13  ? -51.767 -22.820 19.877  1.00 39.92 13  A 1 
ATOM 125  C CB  . LEU A 1 13  ? -50.950 -19.921 20.147  1.00 41.60 13  A 1 
ATOM 126  C CG  . LEU A 1 13  ? -51.342 -18.583 19.493  1.00 39.58 13  A 1 
ATOM 127  C CD1 . LEU A 1 13  ? -50.107 -17.723 19.253  1.00 37.28 13  A 1 
ATOM 128  C CD2 . LEU A 1 13  ? -52.038 -18.807 18.144  1.00 41.20 13  A 1 
ATOM 129  N N   . ASN A 1 14  ? -52.043 -22.785 22.085  1.00 38.52 14  A 1 
ATOM 130  C CA  . ASN A 1 14  ? -51.835 -24.222 22.307  1.00 41.20 14  A 1 
ATOM 131  C C   . ASN A 1 14  ? -53.108 -24.940 22.792  1.00 39.58 14  A 1 
ATOM 132  O O   . ASN A 1 14  ? -53.149 -25.482 23.899  1.00 36.86 14  A 1 
ATOM 133  C CB  . ASN A 1 14  ? -50.612 -24.432 23.232  1.00 38.74 14  A 1 
ATOM 134  C CG  . ASN A 1 14  ? -49.289 -24.552 22.495  1.00 35.35 14  A 1 
ATOM 135  O OD1 . ASN A 1 14  ? -49.203 -24.772 21.307  1.00 32.83 14  A 1 
ATOM 136  N ND2 . ASN A 1 14  ? -48.188 -24.472 23.209  1.00 33.07 14  A 1 
ATOM 137  N N   . ASN A 1 15  ? -54.142 -25.017 21.952  1.00 37.28 15  A 1 
ATOM 138  C CA  . ASN A 1 15  ? -55.247 -25.964 22.143  1.00 40.60 15  A 1 
ATOM 139  C C   . ASN A 1 15  ? -54.994 -27.224 21.297  1.00 39.95 15  A 1 
ATOM 140  O O   . ASN A 1 15  ? -55.397 -27.315 20.140  1.00 37.12 15  A 1 
ATOM 141  C CB  . ASN A 1 15  ? -56.602 -25.281 21.855  1.00 37.55 15  A 1 
ATOM 142  C CG  . ASN A 1 15  ? -57.159 -24.518 23.050  1.00 33.68 15  A 1 
ATOM 143  O OD1 . ASN A 1 15  ? -56.708 -24.627 24.176  1.00 30.93 15  A 1 
ATOM 144  N ND2 . ASN A 1 15  ? -58.204 -23.748 22.848  1.00 30.58 15  A 1 
ATOM 145  N N   . GLY A 1 16  ? -54.281 -28.208 21.879  1.00 39.43 16  A 1 
ATOM 146  C CA  . GLY A 1 16  ? -54.111 -29.532 21.276  1.00 42.63 16  A 1 
ATOM 147  C C   . GLY A 1 16  ? -55.364 -30.405 21.428  1.00 42.36 16  A 1 
ATOM 148  O O   . GLY A 1 16  ? -55.983 -30.434 22.491  1.00 39.84 16  A 1 
ATOM 149  N N   . GLN A 1 17  ? -55.725 -31.162 20.377  1.00 37.35 17  A 1 
ATOM 150  C CA  . GLN A 1 17  ? -56.745 -32.214 20.441  1.00 41.21 17  A 1 
ATOM 151  C C   . GLN A 1 17  ? -56.127 -33.560 20.854  1.00 40.23 17  A 1 
ATOM 152  O O   . GLN A 1 17  ? -54.978 -33.865 20.551  1.00 38.67 17  A 1 
ATOM 153  C CB  . GLN A 1 17  ? -57.512 -32.328 19.114  1.00 40.58 17  A 1 
ATOM 154  C CG  . GLN A 1 17  ? -58.644 -31.286 19.006  1.00 38.04 17  A 1 
ATOM 155  C CD  . GLN A 1 17  ? -59.497 -31.472 17.749  1.00 34.35 17  A 1 
ATOM 156  O OE1 . GLN A 1 17  ? -59.116 -32.107 16.785  1.00 33.97 17  A 1 
ATOM 157  N NE2 . GLN A 1 17  ? -60.690 -30.926 17.709  1.00 33.99 17  A 1 
ATOM 158  N N   . ARG A 1 18  ? -56.919 -34.379 21.561  1.00 29.60 18  A 1 
ATOM 159  C CA  . ARG A 1 18  ? -56.515 -35.685 22.095  1.00 33.81 18  A 1 
ATOM 160  C C   . ARG A 1 18  ? -56.907 -36.785 21.104  1.00 32.86 18  A 1 
ATOM 161  O O   . ARG A 1 18  ? -58.093 -37.033 20.910  1.00 32.38 18  A 1 
ATOM 162  C CB  . ARG A 1 18  ? -57.166 -35.865 23.485  1.00 33.90 18  A 1 
ATOM 163  C CG  . ARG A 1 18  ? -56.384 -36.802 24.414  1.00 31.40 18  A 1 
ATOM 164  C CD  . ARG A 1 18  ? -57.114 -36.916 25.761  1.00 30.51 18  A 1 
ATOM 165  N NE  . ARG A 1 18  ? -56.322 -37.643 26.776  1.00 28.34 18  A 1 
ATOM 166  C CZ  . ARG A 1 18  ? -56.731 -37.995 27.987  1.00 26.71 18  A 1 
ATOM 167  N NH1 . ARG A 1 18  ? -57.935 -37.747 28.411  1.00 26.12 18  A 1 
ATOM 168  N NH2 . ARG A 1 18  ? -55.920 -38.615 28.799  1.00 25.84 18  A 1 
ATOM 169  N N   . ILE A 1 19  ? -55.938 -37.477 20.523  1.00 32.59 19  A 1 
ATOM 170  C CA  . ILE A 1 19  ? -56.165 -38.652 19.670  1.00 36.58 19  A 1 
ATOM 171  C C   . ILE A 1 19  ? -55.326 -39.807 20.238  1.00 35.62 19  A 1 
ATOM 172  O O   . ILE A 1 19  ? -54.149 -39.635 20.551  1.00 33.64 19  A 1 
ATOM 173  C CB  . ILE A 1 19  ? -55.880 -38.340 18.177  1.00 34.38 19  A 1 
ATOM 174  C CG1 . ILE A 1 19  ? -56.733 -37.135 17.688  1.00 32.18 19  A 1 
ATOM 175  C CG2 . ILE A 1 19  ? -56.166 -39.584 17.314  1.00 33.69 19  A 1 
ATOM 176  C CD1 . ILE A 1 19  ? -56.501 -36.722 16.233  1.00 32.31 19  A 1 
ATOM 177  N N   . ASN A 1 20  ? -55.951 -40.987 20.458  1.00 36.54 20  A 1 
ATOM 178  C CA  . ASN A 1 20  ? -55.328 -42.204 21.006  1.00 41.52 20  A 1 
ATOM 179  C C   . ASN A 1 20  ? -54.546 -42.034 22.327  1.00 40.77 20  A 1 
ATOM 180  O O   . ASN A 1 20  ? -53.470 -42.604 22.522  1.00 38.41 20  A 1 
ATOM 181  C CB  . ASN A 1 20  ? -54.549 -42.934 19.893  1.00 39.80 20  A 1 
ATOM 182  C CG  . ASN A 1 20  ? -55.468 -43.479 18.818  1.00 36.35 20  A 1 
ATOM 183  O OD1 . ASN A 1 20  ? -56.677 -43.554 18.978  1.00 33.37 20  A 1 
ATOM 184  N ND2 . ASN A 1 20  ? -54.933 -43.885 17.693  1.00 33.56 20  A 1 
ATOM 185  N N   . GLY A 1 21  ? -55.095 -41.261 23.264  1.00 40.20 21  A 1 
ATOM 186  C CA  . GLY A 1 21  ? -54.624 -41.246 24.654  1.00 43.58 21  A 1 
ATOM 187  C C   . GLY A 1 21  ? -53.322 -40.485 24.947  1.00 44.04 21  A 1 
ATOM 188  O O   . GLY A 1 21  ? -52.925 -40.433 26.111  1.00 40.37 21  A 1 
ATOM 189  N N   . LYS A 1 22  ? -52.705 -39.839 23.964  1.00 32.51 22  A 1 
ATOM 190  C CA  . LYS A 1 22  ? -51.549 -38.944 24.170  1.00 36.63 22  A 1 
ATOM 191  C C   . LYS A 1 22  ? -51.819 -37.545 23.599  1.00 35.71 22  A 1 
ATOM 192  O O   . LYS A 1 22  ? -52.510 -37.401 22.594  1.00 34.44 22  A 1 
ATOM 193  C CB  . LYS A 1 22  ? -50.263 -39.572 23.600  1.00 35.57 22  A 1 
ATOM 194  C CG  . LYS A 1 22  ? -49.741 -40.729 24.467  1.00 33.02 22  A 1 
ATOM 195  C CD  . LYS A 1 22  ? -48.399 -41.261 23.946  1.00 31.95 22  A 1 
ATOM 196  C CE  . LYS A 1 22  ? -47.854 -42.366 24.860  1.00 29.06 22  A 1 
ATOM 197  N NZ  . LYS A 1 22  ? -46.556 -42.894 24.378  1.00 26.60 22  A 1 
ATOM 198  N N   . TRP A 1 23  ? -51.284 -36.537 24.264  1.00 32.49 23  A 1 
ATOM 199  C CA  . TRP A 1 23  ? -51.296 -35.158 23.769  1.00 34.01 23  A 1 
ATOM 200  C C   . TRP A 1 23  ? -50.206 -35.004 22.703  1.00 33.58 23  A 1 
ATOM 201  O O   . TRP A 1 23  ? -49.047 -35.288 22.990  1.00 32.47 23  A 1 
ATOM 202  C CB  . TRP A 1 23  ? -51.064 -34.189 24.936  1.00 33.46 23  A 1 
ATOM 203  C CG  . TRP A 1 23  ? -52.177 -34.094 25.938  1.00 32.30 23  A 1 
ATOM 204  C CD1 . TRP A 1 23  ? -52.257 -34.766 27.111  1.00 29.75 23  A 1 
ATOM 205  C CD2 . TRP A 1 23  ? -53.380 -33.266 25.870  1.00 31.27 23  A 1 
ATOM 206  N NE1 . TRP A 1 23  ? -53.420 -34.406 27.770  1.00 29.81 23  A 1 
ATOM 207  C CE2 . TRP A 1 23  ? -54.147 -33.481 27.056  1.00 31.42 23  A 1 
ATOM 208  C CE3 . TRP A 1 23  ? -53.887 -32.347 24.923  1.00 34.30 23  A 1 
ATOM 209  C CZ2 . TRP A 1 23  ? -55.359 -32.808 27.293  1.00 33.99 23  A 1 
ATOM 210  C CZ3 . TRP A 1 23  ? -55.107 -31.669 25.159  1.00 31.18 23  A 1 
ATOM 211  C CH2 . TRP A 1 23  ? -55.838 -31.899 26.338  1.00 31.63 23  A 1 
ATOM 212  N N   . GLN A 1 24  ? -50.581 -34.573 21.514  1.00 33.29 24  A 1 
ATOM 213  C CA  . GLN A 1 24  ? -49.620 -34.160 20.486  1.00 36.84 24  A 1 
ATOM 214  C C   . GLN A 1 24  ? -49.793 -32.668 20.202  1.00 36.33 24  A 1 
ATOM 215  O O   . GLN A 1 24  ? -50.913 -32.188 20.021  1.00 35.56 24  A 1 
ATOM 216  C CB  . GLN A 1 24  ? -49.773 -34.999 19.205  1.00 36.65 24  A 1 
ATOM 217  C CG  . GLN A 1 24  ? -48.882 -36.248 19.234  1.00 34.83 24  A 1 
ATOM 218  C CD  . GLN A 1 24  ? -48.961 -37.070 17.952  1.00 32.30 24  A 1 
ATOM 219  O OE1 . GLN A 1 24  ? -49.970 -37.134 17.277  1.00 32.12 24  A 1 
ATOM 220  N NE2 . GLN A 1 24  ? -47.908 -37.760 17.579  1.00 32.29 24  A 1 
ATOM 221  N N   . THR A 1 25  ? -48.681 -31.951 20.195  1.00 32.22 25  A 1 
ATOM 222  C CA  . THR A 1 25  ? -48.610 -30.565 19.724  1.00 35.94 25  A 1 
ATOM 223  C C   . THR A 1 25  ? -48.252 -30.555 18.240  1.00 35.41 25  A 1 
ATOM 224  O O   . THR A 1 25  ? -47.577 -31.457 17.741  1.00 33.82 25  A 1 
ATOM 225  C CB  . THR A 1 25  ? -47.617 -29.737 20.556  1.00 34.78 25  A 1 
ATOM 226  O OG1 . THR A 1 25  ? -46.395 -30.410 20.710  1.00 31.99 25  A 1 
ATOM 227  C CG2 . THR A 1 25  ? -48.161 -29.465 21.961  1.00 32.13 25  A 1 
ATOM 228  N N   . MET A 1 26  ? -48.699 -29.548 17.522  1.00 30.24 26  A 1 
ATOM 229  C CA  . MET A 1 26  ? -48.574 -29.431 16.058  1.00 33.02 26  A 1 
ATOM 230  C C   . MET A 1 26  ? -47.118 -29.289 15.539  1.00 33.22 26  A 1 
ATOM 231  O O   . MET A 1 26  ? -46.906 -29.031 14.360  1.00 32.89 26  A 1 
ATOM 232  C CB  . MET A 1 26  ? -49.477 -28.273 15.588  1.00 31.94 26  A 1 
ATOM 233  C CG  . MET A 1 26  ? -50.418 -28.660 14.446  1.00 29.38 26  A 1 
ATOM 234  S SD  . MET A 1 26  ? -51.492 -27.281 13.951  1.00 27.87 26  A 1 
ATOM 235  C CE  . MET A 1 26  ? -52.660 -28.142 12.871  1.00 25.73 26  A 1 
ATOM 236  N N   . THR A 1 27  ? -46.113 -29.457 16.403  1.00 32.59 27  A 1 
ATOM 237  C CA  . THR A 1 27  ? -44.683 -29.371 16.064  1.00 35.16 27  A 1 
ATOM 238  C C   . THR A 1 27  ? -44.070 -30.688 15.583  1.00 34.41 27  A 1 
ATOM 239  O O   . THR A 1 27  ? -42.956 -30.669 15.071  1.00 32.42 27  A 1 
ATOM 240  C CB  . THR A 1 27  ? -43.890 -28.811 17.256  1.00 32.99 27  A 1 
ATOM 241  O OG1 . THR A 1 27  ? -44.298 -29.423 18.462  1.00 30.19 27  A 1 
ATOM 242  C CG2 . THR A 1 27  ? -44.141 -27.311 17.419  1.00 30.48 27  A 1 
ATOM 243  N N   . ASP A 1 28  ? -44.779 -31.813 15.648  1.00 29.76 28  A 1 
ATOM 244  C CA  . ASP A 1 28  ? -44.209 -33.139 15.359  1.00 33.18 28  A 1 
ATOM 245  C C   . ASP A 1 28  ? -44.294 -33.582 13.883  1.00 31.72 28  A 1 
ATOM 246  O O   . ASP A 1 28  ? -43.900 -34.700 13.549  1.00 30.54 28  A 1 
ATOM 247  C CB  . ASP A 1 28  ? -44.806 -34.185 16.323  1.00 32.29 28  A 1 
ATOM 248  C CG  . ASP A 1 28  ? -44.268 -34.073 17.755  1.00 29.12 28  A 1 
ATOM 249  O OD1 . ASP A 1 28  ? -43.155 -33.533 17.932  1.00 27.84 28  A 1 
ATOM 250  O OD2 . ASP A 1 28  ? -44.986 -34.539 18.671  1.00 28.20 28  A 1 
ATOM 251  N N   . THR A 1 29  ? -44.762 -32.740 12.967  1.00 26.92 29  A 1 
ATOM 252  C CA  . THR A 1 29  ? -44.993 -33.153 11.563  1.00 30.27 29  A 1 
ATOM 253  C C   . THR A 1 29  ? -44.017 -32.568 10.534  1.00 29.57 29  A 1 
ATOM 254  O O   . THR A 1 29  ? -44.151 -32.870 9.351   1.00 28.29 29  A 1 
ATOM 255  C CB  . THR A 1 29  ? -46.468 -32.956 11.152  1.00 28.69 29  A 1 
ATOM 256  O OG1 . THR A 1 29  ? -47.331 -33.185 12.247  1.00 26.52 29  A 1 
ATOM 257  C CG2 . THR A 1 29  ? -46.922 -33.958 10.084  1.00 27.00 29  A 1 
ATOM 258  N N   . ILE A 1 30  ? -43.003 -31.785 10.932  1.00 24.94 30  A 1 
ATOM 259  C CA  . ILE A 1 30  ? -42.133 -31.100 9.943   1.00 27.67 30  A 1 
ATOM 260  C C   . ILE A 1 30  ? -40.666 -31.580 9.932   1.00 27.29 30  A 1 
ATOM 261  O O   . ILE A 1 30  ? -39.948 -31.308 8.981   1.00 26.39 30  A 1 
ATOM 262  C CB  . ILE A 1 30  ? -42.362 -29.564 9.975   1.00 26.09 30  A 1 
ATOM 263  C CG1 . ILE A 1 30  ? -43.827 -29.274 9.578   1.00 24.19 30  A 1 
ATOM 264  C CG2 . ILE A 1 30  ? -41.410 -28.787 9.044   1.00 26.21 30  A 1 
ATOM 265  C CD1 . ILE A 1 30  ? -44.238 -27.799 9.540   1.00 23.95 30  A 1 
ATOM 266  N N   . PHE A 1 31  ? -40.214 -32.400 10.884  1.00 26.97 31  A 1 
ATOM 267  C CA  . PHE A 1 31  ? -38.842 -32.922 10.819  1.00 30.19 31  A 1 
ATOM 268  C C   . PHE A 1 31  ? -38.789 -34.432 11.069  1.00 30.03 31  A 1 
ATOM 269  O O   . PHE A 1 31  ? -38.638 -34.894 12.195  1.00 28.66 31  A 1 
ATOM 270  C CB  . PHE A 1 31  ? -37.921 -32.113 11.744  1.00 28.29 31  A 1 
ATOM 271  C CG  . PHE A 1 31  ? -37.510 -30.772 11.156  1.00 25.81 31  A 1 
ATOM 272  C CD1 . PHE A 1 31  ? -36.414 -30.696 10.277  1.00 23.80 31  A 1 
ATOM 273  C CD2 . PHE A 1 31  ? -38.235 -29.606 11.463  1.00 24.00 31  A 1 
ATOM 274  C CE1 . PHE A 1 31  ? -36.045 -29.463 9.710   1.00 23.18 31  A 1 
ATOM 275  C CE2 . PHE A 1 31  ? -37.868 -28.376 10.892  1.00 23.72 31  A 1 
ATOM 276  C CZ  . PHE A 1 31  ? -36.775 -28.306 10.016  1.00 25.16 31  A 1 
ATOM 277  N N   . ARG A 1 32  ? -38.849 -35.232 9.985   1.00 29.59 32  A 1 
ATOM 278  C CA  . ARG A 1 32  ? -38.211 -36.557 9.963   1.00 33.79 32  A 1 
ATOM 279  C C   . ARG A 1 32  ? -36.784 -36.372 9.436   1.00 33.24 32  A 1 
ATOM 280  O O   . ARG A 1 32  ? -36.644 -36.042 8.258   1.00 32.00 32  A 1 
ATOM 281  C CB  . ARG A 1 32  ? -38.971 -37.563 9.085   1.00 32.90 32  A 1 
ATOM 282  C CG  . ARG A 1 32  ? -40.224 -38.121 9.759   1.00 29.72 32  A 1 
ATOM 283  C CD  . ARG A 1 32  ? -40.800 -39.259 8.908   1.00 28.40 32  A 1 
ATOM 284  N NE  . ARG A 1 32  ? -42.020 -39.834 9.502   1.00 26.30 32  A 1 
ATOM 285  C CZ  . ARG A 1 32  ? -42.623 -40.950 9.129   1.00 24.63 32  A 1 
ATOM 286  N NH1 . ARG A 1 32  ? -42.168 -41.688 8.153   1.00 23.79 32  A 1 
ATOM 287  N NH2 . ARG A 1 32  ? -43.708 -41.347 9.730   1.00 24.20 32  A 1 
ATOM 288  N N   . PRO A 1 33  ? -35.732 -36.590 10.233  1.00 28.22 33  A 1 
ATOM 289  C CA  . PRO A 1 33  ? -34.392 -36.664 9.674   1.00 31.11 33  A 1 
ATOM 290  C C   . PRO A 1 33  ? -34.255 -37.984 8.905   1.00 30.92 33  A 1 
ATOM 291  O O   . PRO A 1 33  ? -34.445 -39.071 9.447   1.00 30.27 33  A 1 
ATOM 292  C CB  . PRO A 1 33  ? -33.434 -36.524 10.863  1.00 29.55 33  A 1 
ATOM 293  C CG  . PRO A 1 33  ? -34.239 -37.041 12.050  1.00 30.37 33  A 1 
ATOM 294  C CD  . PRO A 1 33  ? -35.704 -36.823 11.667  1.00 34.66 33  A 1 
ATOM 295  N N   . SER A 1 34  ? -33.946 -37.886 7.616   1.00 28.85 34  A 1 
ATOM 296  C CA  . SER A 1 34  ? -33.429 -38.995 6.814   1.00 32.39 34  A 1 
ATOM 297  C C   . SER A 1 34  ? -32.099 -39.479 7.414   1.00 31.85 34  A 1 
ATOM 298  O O   . SER A 1 34  ? -31.314 -38.636 7.853   1.00 30.36 34  A 1 
ATOM 299  C CB  . SER A 1 34  ? -33.226 -38.498 5.376   1.00 30.57 34  A 1 
ATOM 300  O OG  . SER A 1 34  ? -32.837 -39.544 4.520   1.00 26.73 34  A 1 
ATOM 301  N N   . PRO A 1 35  ? -31.804 -40.796 7.447   1.00 24.67 35  A 1 
ATOM 302  C CA  . PRO A 1 35  ? -30.561 -41.303 8.012   1.00 27.16 35  A 1 
ATOM 303  C C   . PRO A 1 35  ? -29.420 -41.149 7.002   1.00 27.21 35  A 1 
ATOM 304  O O   . PRO A 1 35  ? -28.882 -42.119 6.494   1.00 26.19 35  A 1 
ATOM 305  C CB  . PRO A 1 35  ? -30.867 -42.757 8.389   1.00 25.48 35  A 1 
ATOM 306  C CG  . PRO A 1 35  ? -31.822 -43.187 7.283   1.00 26.00 35  A 1 
ATOM 307  C CD  . PRO A 1 35  ? -32.609 -41.915 6.963   1.00 29.79 35  A 1 
ATOM 308  N N   . PHE A 1 36  ? -29.058 -39.926 6.694   1.00 23.43 36  A 1 
ATOM 309  C CA  . PHE A 1 36  ? -27.712 -39.627 6.246   1.00 25.56 36  A 1 
ATOM 310  C C   . PHE A 1 36  ? -26.933 -39.234 7.491   1.00 25.45 36  A 1 
ATOM 311  O O   . PHE A 1 36  ? -27.192 -38.196 8.094   1.00 24.20 36  A 1 
ATOM 312  C CB  . PHE A 1 36  ? -27.699 -38.564 5.140   1.00 23.94 36  A 1 
ATOM 313  C CG  . PHE A 1 36  ? -27.800 -39.187 3.759   1.00 21.16 36  A 1 
ATOM 314  C CD1 . PHE A 1 36  ? -26.633 -39.606 3.099   1.00 19.11 36  A 1 
ATOM 315  C CD2 . PHE A 1 36  ? -29.055 -39.388 3.158   1.00 19.45 36  A 1 
ATOM 316  C CE1 . PHE A 1 36  ? -26.717 -40.218 1.834   1.00 19.38 36  A 1 
ATOM 317  C CE2 . PHE A 1 36  ? -29.138 -40.007 1.894   1.00 20.23 36  A 1 
ATOM 318  C CZ  . PHE A 1 36  ? -27.968 -40.418 1.236   1.00 22.55 36  A 1 
ATOM 319  N N   . ALA A 1 37  ? -26.016 -40.115 7.890   1.00 21.49 37  A 1 
ATOM 320  C CA  . ALA A 1 37  ? -24.984 -39.777 8.848   1.00 24.41 37  A 1 
ATOM 321  C C   . ALA A 1 37  ? -24.236 -38.545 8.310   1.00 25.22 37  A 1 
ATOM 322  O O   . ALA A 1 37  ? -23.349 -38.656 7.466   1.00 24.44 37  A 1 
ATOM 323  C CB  . ALA A 1 37  ? -24.072 -41.001 9.038   1.00 23.06 37  A 1 
ATOM 324  N N   . LEU A 1 38  ? -24.626 -37.372 8.784   1.00 22.78 38  A 1 
ATOM 325  C CA  . LEU A 1 38  ? -23.803 -36.179 8.733   1.00 24.95 38  A 1 
ATOM 326  C C   . LEU A 1 38  ? -22.589 -36.478 9.607   1.00 25.37 38  A 1 
ATOM 327  O O   . LEU A 1 38  ? -22.579 -36.242 10.810  1.00 24.43 38  A 1 
ATOM 328  C CB  . LEU A 1 38  ? -24.612 -34.952 9.208   1.00 23.38 38  A 1 
ATOM 329  C CG  . LEU A 1 38  ? -25.322 -34.229 8.047   1.00 20.89 38  A 1 
ATOM 330  C CD1 . LEU A 1 38  ? -26.609 -33.566 8.520   1.00 19.07 38  A 1 
ATOM 331  C CD2 . LEU A 1 38  ? -24.417 -33.148 7.447   1.00 20.58 38  A 1 
ATOM 332  N N   . CYS A 1 39  ? -21.583 -37.068 8.968   1.00 25.62 39  A 1 
ATOM 333  C CA  . CYS A 1 39  ? -20.221 -36.921 9.425   1.00 29.01 39  A 1 
ATOM 334  C C   . CYS A 1 39  ? -20.024 -35.407 9.583   1.00 29.65 39  A 1 
ATOM 335  O O   . CYS A 1 39  ? -19.954 -34.688 8.586   1.00 28.56 39  A 1 
ATOM 336  C CB  . CYS A 1 39  ? -19.296 -37.549 8.365   1.00 27.61 39  A 1 
ATOM 337  S SG  . CYS A 1 39  ? -17.619 -37.743 9.009   1.00 22.81 39  A 1 
ATOM 338  N N   . HIS A 1 40  ? -20.041 -34.920 10.822  1.00 25.86 40  A 1 
ATOM 339  C CA  . HIS A 1 40  ? -19.506 -33.614 11.139  1.00 28.71 40  A 1 
ATOM 340  C C   . HIS A 1 40  ? -18.021 -33.681 10.778  1.00 29.85 40  A 1 
ATOM 341  O O   . HIS A 1 40  ? -17.184 -34.021 11.609  1.00 27.89 40  A 1 
ATOM 342  C CB  . HIS A 1 40  ? -19.734 -33.260 12.623  1.00 26.38 40  A 1 
ATOM 343  C CG  . HIS A 1 40  ? -21.116 -32.745 12.959  1.00 23.07 40  A 1 
ATOM 344  N ND1 . HIS A 1 40  ? -22.159 -32.522 12.094  1.00 19.99 40  A 1 
ATOM 345  C CD2 . HIS A 1 40  ? -21.540 -32.353 14.207  1.00 19.07 40  A 1 
ATOM 346  C CE1 . HIS A 1 40  ? -23.180 -32.009 12.798  1.00 20.42 40  A 1 
ATOM 347  N NE2 . HIS A 1 40  ? -22.848 -31.887 14.084  1.00 20.46 40  A 1 
ATOM 348  N N   . LYS A 1 41  ? -17.711 -33.415 9.497   1.00 34.67 41  A 1 
ATOM 349  C CA  . LYS A 1 41  ? -16.402 -32.875 9.163   1.00 37.39 41  A 1 
ATOM 350  C C   . LYS A 1 41  ? -16.272 -31.660 10.074  1.00 38.42 41  A 1 
ATOM 351  O O   . LYS A 1 41  ? -17.047 -30.718 9.928   1.00 36.49 41  A 1 
ATOM 352  C CB  . LYS A 1 41  ? -16.313 -32.467 7.676   1.00 34.94 41  A 1 
ATOM 353  C CG  . LYS A 1 41  ? -15.811 -33.605 6.770   1.00 31.13 41  A 1 
ATOM 354  C CD  . LYS A 1 41  ? -15.656 -33.117 5.319   1.00 28.24 41  A 1 
ATOM 355  C CE  . LYS A 1 41  ? -15.010 -34.195 4.443   1.00 24.19 41  A 1 
ATOM 356  N NZ  . LYS A 1 41  ? -14.822 -33.727 3.041   1.00 22.55 41  A 1 
ATOM 357  N N   . LYS A 1 42  ? -15.362 -31.733 11.049  1.00 36.38 42  A 1 
ATOM 358  C CA  . LYS A 1 42  ? -14.791 -30.534 11.659  1.00 38.79 42  A 1 
ATOM 359  C C   . LYS A 1 42  ? -14.621 -29.544 10.509  1.00 40.48 42  A 1 
ATOM 360  O O   . LYS A 1 42  ? -14.092 -29.969 9.479   1.00 38.20 42  A 1 
ATOM 361  C CB  . LYS A 1 42  ? -13.409 -30.846 12.263  1.00 35.36 42  A 1 
ATOM 362  C CG  . LYS A 1 42  ? -13.460 -31.448 13.673  1.00 31.29 42  A 1 
ATOM 363  C CD  . LYS A 1 42  ? -12.028 -31.683 14.176  1.00 28.46 42  A 1 
ATOM 364  C CE  . LYS A 1 42  ? -12.005 -32.055 15.659  1.00 25.35 42  A 1 
ATOM 365  N NZ  . LYS A 1 42  ? -10.613 -32.187 16.158  1.00 23.85 42  A 1 
ATOM 366  N N   . ASN A 1 43  ? -15.130 -28.330 10.632  1.00 48.03 43  A 1 
ATOM 367  C CA  . ASN A 1 43  ? -14.794 -27.264 9.695   1.00 51.40 43  A 1 
ATOM 368  C C   . ASN A 1 43  ? -13.276 -27.319 9.547   1.00 55.11 43  A 1 
ATOM 369  O O   . ASN A 1 43  ? -12.563 -27.101 10.524  1.00 52.00 43  A 1 
ATOM 370  C CB  . ASN A 1 43  ? -15.259 -25.894 10.225  1.00 45.88 43  A 1 
ATOM 371  C CG  . ASN A 1 43  ? -16.683 -25.535 9.837   1.00 39.88 43  A 1 
ATOM 372  O OD1 . ASN A 1 43  ? -17.312 -26.159 8.998   1.00 35.98 43  A 1 
ATOM 373  N ND2 . ASN A 1 43  ? -17.233 -24.506 10.431  1.00 33.58 43  A 1 
ATOM 374  N N   . LYS A 1 44  ? -12.810 -27.790 8.392   1.00 65.19 44  A 1 
ATOM 375  C CA  . LYS A 1 44  ? -11.384 -27.826 8.103   1.00 69.11 44  A 1 
ATOM 376  C C   . LYS A 1 44  ? -10.967 -26.369 8.148   1.00 73.64 44  A 1 
ATOM 377  O O   . LYS A 1 44  ? -11.608 -25.566 7.459   1.00 67.84 44  A 1 
ATOM 378  C CB  . LYS A 1 44  ? -11.127 -28.486 6.737   1.00 60.94 44  A 1 
ATOM 379  C CG  . LYS A 1 44  ? -10.083 -29.602 6.816   1.00 53.42 44  A 1 
ATOM 380  C CD  . LYS A 1 44  ? -9.717  -30.123 5.425   1.00 48.75 44  A 1 
ATOM 381  C CE  . LYS A 1 44  ? -8.626  -31.199 5.528   1.00 42.03 44  A 1 
ATOM 382  N NZ  . LYS A 1 44  ? -7.618  -31.070 4.448   1.00 37.09 44  A 1 
ATOM 383  N N   . ASP A 1 45  ? -10.006 -26.055 8.995   1.00 78.29 45  A 1 
ATOM 384  C CA  . ASP A 1 45  ? -9.516  -24.691 9.110   1.00 84.19 45  A 1 
ATOM 385  C C   . ASP A 1 45  ? -9.123  -24.212 7.704   1.00 88.14 45  A 1 
ATOM 386  O O   . ASP A 1 45  ? -8.436  -24.921 6.965   1.00 84.33 45  A 1 
ATOM 387  C CB  . ASP A 1 45  ? -8.359  -24.626 10.122  1.00 76.15 45  A 1 
ATOM 388  C CG  . ASP A 1 45  ? -8.788  -25.093 11.527  1.00 70.97 45  A 1 
ATOM 389  O OD1 . ASP A 1 45  ? -9.905  -24.720 11.955  1.00 66.28 45  A 1 
ATOM 390  O OD2 . ASP A 1 45  ? -8.056  -25.924 12.119  1.00 65.78 45  A 1 
ATOM 391  N N   . MET A 1 46  ? -9.681  -23.088 7.290   1.00 91.34 46  A 1 
ATOM 392  C CA  . MET A 1 46  ? -9.436  -22.519 5.968   1.00 93.79 46  A 1 
ATOM 393  C C   . MET A 1 46  ? -8.326  -21.490 6.080   1.00 95.77 46  A 1 
ATOM 394  O O   . MET A 1 46  ? -8.335  -20.672 7.003   1.00 94.44 46  A 1 
ATOM 395  C CB  . MET A 1 46  ? -10.699 -21.877 5.391   1.00 88.49 46  A 1 
ATOM 396  C CG  . MET A 1 46  ? -11.788 -22.893 5.042   1.00 78.33 46  A 1 
ATOM 397  S SD  . MET A 1 46  ? -13.219 -22.195 4.170   1.00 75.72 46  A 1 
ATOM 398  C CE  . MET A 1 46  ? -13.836 -21.013 5.402   1.00 62.74 46  A 1 
ATOM 399  N N   . TYR A 1 47  ? -7.414  -21.491 5.120   1.00 97.36 47  A 1 
ATOM 400  C CA  . TYR A 1 47  ? -6.268  -20.596 5.117   1.00 97.68 47  A 1 
ATOM 401  C C   . TYR A 1 47  ? -6.230  -19.720 3.868   1.00 97.80 47  A 1 
ATOM 402  O O   . TYR A 1 47  ? -6.675  -20.100 2.783   1.00 97.42 47  A 1 
ATOM 403  C CB  . TYR A 1 47  ? -4.977  -21.397 5.309   1.00 97.58 47  A 1 
ATOM 404  C CG  . TYR A 1 47  ? -4.939  -22.187 6.603   1.00 97.32 47  A 1 
ATOM 405  C CD1 . TYR A 1 47  ? -4.516  -21.577 7.799   1.00 95.78 47  A 1 
ATOM 406  C CD2 . TYR A 1 47  ? -5.367  -23.530 6.619   1.00 95.96 47  A 1 
ATOM 407  C CE1 . TYR A 1 47  ? -4.518  -22.302 9.009   1.00 94.88 47  A 1 
ATOM 408  C CE2 . TYR A 1 47  ? -5.375  -24.257 7.826   1.00 95.08 47  A 1 
ATOM 409  C CZ  . TYR A 1 47  ? -4.951  -23.643 9.021   1.00 95.26 47  A 1 
ATOM 410  O OH  . TYR A 1 47  ? -4.971  -24.343 10.186  1.00 93.69 47  A 1 
ATOM 411  N N   . LEU A 1 48  ? -5.682  -18.535 4.046   1.00 98.06 48  A 1 
ATOM 412  C CA  . LEU A 1 48  ? -5.427  -17.547 3.007   1.00 98.19 48  A 1 
ATOM 413  C C   . LEU A 1 48  ? -3.917  -17.393 2.858   1.00 98.34 48  A 1 
ATOM 414  O O   . LEU A 1 48  ? -3.213  -17.193 3.851   1.00 98.18 48  A 1 
ATOM 415  C CB  . LEU A 1 48  ? -6.087  -16.220 3.397   1.00 97.98 48  A 1 
ATOM 416  C CG  . LEU A 1 48  ? -7.602  -16.309 3.638   1.00 97.45 48  A 1 
ATOM 417  C CD1 . LEU A 1 48  ? -8.095  -15.016 4.277   1.00 96.55 48  A 1 
ATOM 418  C CD2 . LEU A 1 48  ? -8.358  -16.554 2.333   1.00 96.25 48  A 1 
ATOM 419  N N   . LEU A 1 49  ? -3.428  -17.488 1.628   1.00 98.54 49  A 1 
ATOM 420  C CA  . LEU A 1 49  ? -2.009  -17.373 1.311   1.00 98.66 49  A 1 
ATOM 421  C C   . LEU A 1 49  ? -1.730  -16.017 0.655   1.00 98.69 49  A 1 
ATOM 422  O O   . LEU A 1 49  ? -2.362  -15.661 -0.334  1.00 98.58 49  A 1 
ATOM 423  C CB  . LEU A 1 49  ? -1.623  -18.573 0.429   1.00 98.61 49  A 1 
ATOM 424  C CG  . LEU A 1 49  ? -0.158  -18.608 -0.022  1.00 98.22 49  A 1 
ATOM 425  C CD1 . LEU A 1 49  ? 0.817   -18.735 1.145   1.00 97.46 49  A 1 
ATOM 426  C CD2 . LEU A 1 49  ? 0.041   -19.815 -0.940  1.00 97.56 49  A 1 
ATOM 427  N N   . GLY A 1 50  ? -0.785  -15.277 1.205   1.00 98.40 50  A 1 
ATOM 428  C CA  . GLY A 1 50  ? -0.323  -14.010 0.648   1.00 98.43 50  A 1 
ATOM 429  C C   . GLY A 1 50  ? 1.122   -14.094 0.185   1.00 98.41 50  A 1 
ATOM 430  O O   . GLY A 1 50  ? 1.969   -14.625 0.905   1.00 98.11 50  A 1 
ATOM 431  N N   . PHE A 1 51  ? 1.403   -13.541 -0.988  1.00 98.11 51  A 1 
ATOM 432  C CA  . PHE A 1 51  ? 2.751   -13.319 -1.500  1.00 98.04 51  A 1 
ATOM 433  C C   . PHE A 1 51  ? 3.037   -11.825 -1.614  1.00 97.68 51  A 1 
ATOM 434  O O   . PHE A 1 51  ? 2.190   -11.066 -2.079  1.00 97.20 51  A 1 
ATOM 435  C CB  . PHE A 1 51  ? 2.927   -14.011 -2.854  1.00 98.14 51  A 1 
ATOM 436  C CG  . PHE A 1 51  ? 2.780   -15.518 -2.816  1.00 98.35 51  A 1 
ATOM 437  C CD1 . PHE A 1 51  ? 3.638   -16.292 -2.012  1.00 97.81 51  A 1 
ATOM 438  C CD2 . PHE A 1 51  ? 1.799   -16.155 -3.599  1.00 97.80 51  A 1 
ATOM 439  C CE1 . PHE A 1 51  ? 3.517   -17.692 -1.993  1.00 97.57 51  A 1 
ATOM 440  C CE2 . PHE A 1 51  ? 1.683   -17.556 -3.583  1.00 97.54 51  A 1 
ATOM 441  C CZ  . PHE A 1 51  ? 2.542   -18.325 -2.782  1.00 97.90 51  A 1 
ATOM 442  N N   . ASP A 1 52  ? 4.249   -11.432 -1.230  1.00 96.26 52  A 1 
ATOM 443  C CA  . ASP A 1 52  ? 4.730   -10.059 -1.354  1.00 95.56 52  A 1 
ATOM 444  C C   . ASP A 1 52  ? 6.107   -10.053 -2.022  1.00 95.39 52  A 1 
ATOM 445  O O   . ASP A 1 52  ? 7.076   -10.618 -1.503  1.00 94.36 52  A 1 
ATOM 446  C CB  . ASP A 1 52  ? 4.734   -9.403  0.032   1.00 94.45 52  A 1 
ATOM 447  C CG  . ASP A 1 52  ? 5.060   -7.912  -0.039  1.00 92.34 52  A 1 
ATOM 448  O OD1 . ASP A 1 52  ? 4.697   -7.277  -1.048  1.00 88.18 52  A 1 
ATOM 449  O OD2 . ASP A 1 52  ? 5.635   -7.404  0.947   1.00 87.34 52  A 1 
ATOM 450  N N   . VAL A 1 53  ? 6.174   -9.472  -3.218  1.00 95.34 53  A 1 
ATOM 451  C CA  . VAL A 1 53  ? 7.324   -9.540  -4.125  1.00 94.80 53  A 1 
ATOM 452  C C   . VAL A 1 53  ? 8.105   -8.238  -4.052  1.00 93.13 53  A 1 
ATOM 453  O O   . VAL A 1 53  ? 7.746   -7.244  -4.678  1.00 90.51 53  A 1 
ATOM 454  C CB  . VAL A 1 53  ? 6.873   -9.859  -5.564  1.00 94.49 53  A 1 
ATOM 455  C CG1 . VAL A 1 53  ? 8.080   -10.077 -6.485  1.00 90.47 53  A 1 
ATOM 456  C CG2 . VAL A 1 53  ? 6.011   -11.123 -5.610  1.00 90.67 53  A 1 
ATOM 457  N N   . GLY A 1 54  ? 9.204   -8.252  -3.297  1.00 92.03 54  A 1 
ATOM 458  C CA  . GLY A 1 54  ? 10.153  -7.148  -3.243  1.00 90.52 54  A 1 
ATOM 459  C C   . GLY A 1 54  ? 11.388  -7.392  -4.108  1.00 90.52 54  A 1 
ATOM 460  O O   . GLY A 1 54  ? 11.725  -8.531  -4.439  1.00 89.15 54  A 1 
ATOM 461  N N   . SER A 1 55  ? 12.118  -6.329  -4.420  1.00 87.33 55  A 1 
ATOM 462  C CA  . SER A 1 55  ? 13.395  -6.414  -5.144  1.00 86.72 55  A 1 
ATOM 463  C C   . SER A 1 55  ? 14.515  -7.082  -4.334  1.00 87.40 55  A 1 
ATOM 464  O O   . SER A 1 55  ? 15.452  -7.618  -4.918  1.00 85.28 55  A 1 
ATOM 465  C CB  . SER A 1 55  ? 13.835  -5.015  -5.568  1.00 84.43 55  A 1 
ATOM 466  O OG  . SER A 1 55  ? 13.977  -4.199  -4.419  1.00 80.22 55  A 1 
ATOM 467  N N   . SER A 1 56  ? 14.422  -7.081  -3.002  1.00 85.76 56  A 1 
ATOM 468  C CA  . SER A 1 56  ? 15.390  -7.730  -2.110  1.00 86.41 56  A 1 
ATOM 469  C C   . SER A 1 56  ? 15.023  -9.181  -1.799  1.00 89.05 56  A 1 
ATOM 470  O O   . SER A 1 56  ? 15.903  -10.037 -1.701  1.00 87.48 56  A 1 
ATOM 471  C CB  . SER A 1 56  ? 15.514  -6.926  -0.815  1.00 82.69 56  A 1 
ATOM 472  O OG  . SER A 1 56  ? 14.257  -6.808  -0.169  1.00 72.74 56  A 1 
ATOM 473  N N   . SER A 1 57  ? 13.736  -9.481  -1.651  1.00 89.38 57  A 1 
ATOM 474  C CA  . SER A 1 57  ? 13.224  -10.805 -1.297  1.00 90.65 57  A 1 
ATOM 475  C C   . SER A 1 57  ? 11.747  -10.957 -1.647  1.00 91.34 57  A 1 
ATOM 476  O O   . SER A 1 57  ? 11.024  -9.971  -1.777  1.00 91.24 57  A 1 
ATOM 477  C CB  . SER A 1 57  ? 13.428  -11.075 0.198   1.00 89.99 57  A 1 
ATOM 478  O OG  . SER A 1 57  ? 12.734  -10.140 1.006   1.00 87.00 57  A 1 
ATOM 479  N N   . VAL A 1 58  ? 11.287  -12.215 -1.725  1.00 94.12 58  A 1 
ATOM 480  C CA  . VAL A 1 58  ? 9.862   -12.552 -1.814  1.00 95.35 58  A 1 
ATOM 481  C C   . VAL A 1 58  ? 9.412   -13.122 -0.483  1.00 95.68 58  A 1 
ATOM 482  O O   . VAL A 1 58  ? 10.051  -14.030 0.057   1.00 95.60 58  A 1 
ATOM 483  C CB  . VAL A 1 58  ? 9.576   -13.528 -2.964  1.00 95.57 58  A 1 
ATOM 484  C CG1 . VAL A 1 58  ? 8.075   -13.824 -3.066  1.00 93.75 58  A 1 
ATOM 485  C CG2 . VAL A 1 58  ? 10.058  -12.950 -4.299  1.00 93.36 58  A 1 
ATOM 486  N N   . LYS A 1 59  ? 8.314   -12.609 0.050   1.00 95.60 59  A 1 
ATOM 487  C CA  . LYS A 1 59  ? 7.718   -13.057 1.306   1.00 95.60 59  A 1 
ATOM 488  C C   . LYS A 1 59  ? 6.436   -13.844 1.047   1.00 96.23 59  A 1 
ATOM 489  O O   . LYS A 1 59  ? 5.638   -13.470 0.195   1.00 96.28 59  A 1 
ATOM 490  C CB  . LYS A 1 59  ? 7.513   -11.842 2.220   1.00 94.36 59  A 1 
ATOM 491  C CG  . LYS A 1 59  ? 6.992   -12.232 3.609   1.00 85.67 59  A 1 
ATOM 492  C CD  . LYS A 1 59  ? 6.995   -11.012 4.536   1.00 81.23 59  A 1 
ATOM 493  C CE  . LYS A 1 59  ? 6.599   -11.450 5.943   1.00 71.50 59  A 1 
ATOM 494  N NZ  . LYS A 1 59  ? 6.648   -10.314 6.891   1.00 63.56 59  A 1 
ATOM 495  N N   . ALA A 1 60  ? 6.233   -14.918 1.815   1.00 97.14 60  A 1 
ATOM 496  C CA  . ALA A 1 60  ? 4.973   -15.641 1.892   1.00 97.58 60  A 1 
ATOM 497  C C   . ALA A 1 60  ? 4.410   -15.554 3.312   1.00 97.44 60  A 1 
ATOM 498  O O   . ALA A 1 60  ? 5.156   -15.597 4.293   1.00 97.11 60  A 1 
ATOM 499  C CB  . ALA A 1 60  ? 5.179   -17.089 1.432   1.00 97.76 60  A 1 
ATOM 500  N N   . CYS A 1 61  ? 3.094   -15.454 3.427   1.00 97.78 61  A 1 
ATOM 501  C CA  . CYS A 1 61  ? 2.379   -15.405 4.694   1.00 97.62 61  A 1 
ATOM 502  C C   . CYS A 1 61  ? 1.097   -16.235 4.613   1.00 97.90 61  A 1 
ATOM 503  O O   . CYS A 1 61  ? 0.344   -16.137 3.645   1.00 97.61 61  A 1 
ATOM 504  C CB  . CYS A 1 61  ? 2.088   -13.941 5.034   1.00 96.69 61  A 1 
ATOM 505  S SG  . CYS A 1 61  ? 1.378   -13.845 6.699   1.00 93.44 61  A 1 
ATOM 506  N N   . LEU A 1 62  ? 0.854   -17.053 5.634   1.00 97.92 62  A 1 
ATOM 507  C CA  . LEU A 1 62  ? -0.347  -17.864 5.764   1.00 97.79 62  A 1 
ATOM 508  C C   . LEU A 1 62  ? -1.200  -17.335 6.913   1.00 97.67 62  A 1 
ATOM 509  O O   . LEU A 1 62  ? -0.745  -17.274 8.056   1.00 96.73 62  A 1 
ATOM 510  C CB  . LEU A 1 62  ? 0.066   -19.325 5.972   1.00 96.98 62  A 1 
ATOM 511  C CG  . LEU A 1 62  ? -1.097  -20.315 5.820   1.00 91.48 62  A 1 
ATOM 512  C CD1 . LEU A 1 62  ? -1.518  -20.467 4.357   1.00 88.03 62  A 1 
ATOM 513  C CD2 . LEU A 1 62  ? -0.643  -21.679 6.322   1.00 88.25 62  A 1 
ATOM 514  N N   . VAL A 1 63  ? -2.439  -16.987 6.604   1.00 97.69 63  A 1 
ATOM 515  C CA  . VAL A 1 63  ? -3.423  -16.456 7.551   1.00 97.64 63  A 1 
ATOM 516  C C   . VAL A 1 63  ? -4.561  -17.460 7.720   1.00 97.69 63  A 1 
ATOM 517  O O   . VAL A 1 63  ? -5.127  -17.930 6.737   1.00 97.47 63  A 1 
ATOM 518  C CB  . VAL A 1 63  ? -3.933  -15.080 7.084   1.00 97.21 63  A 1 
ATOM 519  C CG1 . VAL A 1 63  ? -5.050  -14.535 7.981   1.00 95.85 63  A 1 
ATOM 520  C CG2 . VAL A 1 63  ? -2.800  -14.044 7.082   1.00 95.78 63  A 1 
ATOM 521  N N   . GLU A 1 64  ? -4.919  -17.781 8.957   1.00 96.74 64  A 1 
ATOM 522  C CA  . GLU A 1 64  ? -6.127  -18.550 9.260   1.00 96.54 64  A 1 
ATOM 523  C C   . GLU A 1 64  ? -7.361  -17.667 9.035   1.00 96.19 64  A 1 
ATOM 524  O O   . GLU A 1 64  ? -7.513  -16.619 9.664   1.00 95.60 64  A 1 
ATOM 525  C CB  . GLU A 1 64  ? -6.056  -19.080 10.693  1.00 95.92 64  A 1 
ATOM 526  C CG  . GLU A 1 64  ? -7.267  -19.953 11.043  1.00 93.51 64  A 1 
ATOM 527  C CD  . GLU A 1 64  ? -7.219  -20.402 12.508  1.00 91.99 64  A 1 
ATOM 528  O OE1 . GLU A 1 64  ? -7.349  -21.607 12.760  1.00 83.61 64  A 1 
ATOM 529  O OE2 . GLU A 1 64  ? -7.093  -19.507 13.377  1.00 85.35 64  A 1 
ATOM 530  N N   . ALA A 1 65  ? -8.249  -18.088 8.134   1.00 95.82 65  A 1 
ATOM 531  C CA  . ALA A 1 65  ? -9.364  -17.257 7.686   1.00 95.36 65  A 1 
ATOM 532  C C   . ALA A 1 65  ? -10.378 -16.959 8.802   1.00 94.77 65  A 1 
ATOM 533  O O   . ALA A 1 65  ? -10.931 -15.865 8.852   1.00 93.49 65  A 1 
ATOM 534  C CB  . ALA A 1 65  ? -10.029 -17.952 6.496   1.00 94.90 65  A 1 
ATOM 535  N N   . SER A 1 66  ? -10.602 -17.914 9.717   1.00 94.32 66  A 1 
ATOM 536  C CA  . SER A 1 66  ? -11.587 -17.778 10.801  1.00 93.32 66  A 1 
ATOM 537  C C   . SER A 1 66  ? -11.182 -16.756 11.865  1.00 92.84 66  A 1 
ATOM 538  O O   . SER A 1 66  ? -12.040 -16.084 12.435  1.00 90.80 66  A 1 
ATOM 539  C CB  . SER A 1 66  ? -11.802 -19.148 11.454  1.00 92.27 66  A 1 
ATOM 540  O OG  . SER A 1 66  ? -10.600 -19.609 12.036  1.00 85.87 66  A 1 
ATOM 541  N N   . THR A 1 67  ? -9.887  -16.633 12.145  1.00 94.40 67  A 1 
ATOM 542  C CA  . THR A 1 67  ? -9.358  -15.765 13.212  1.00 93.99 67  A 1 
ATOM 543  C C   . THR A 1 67  ? -8.613  -14.544 12.683  1.00 93.97 67  A 1 
ATOM 544  O O   . THR A 1 67  ? -8.374  -13.604 13.441  1.00 92.79 67  A 1 
ATOM 545  C CB  . THR A 1 67  ? -8.439  -16.542 14.162  1.00 93.69 67  A 1 
ATOM 546  O OG1 . THR A 1 67  ? -7.279  -16.967 13.489  1.00 92.21 67  A 1 
ATOM 547  C CG2 . THR A 1 67  ? -9.118  -17.744 14.801  1.00 90.61 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? -8.208  -14.557 11.417  1.00 94.62 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? -7.355  -13.540 10.808  1.00 94.39 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? -5.911  -13.533 11.331  1.00 94.75 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? -5.175  -12.585 11.058  1.00 93.75 68  A 1 
ATOM 552  N N   . LYS A 1 69  ? -5.503  -14.563 12.088  1.00 95.03 69  A 1 
ATOM 553  C CA  . LYS A 1 69  ? -4.156  -14.673 12.666  1.00 94.87 69  A 1 
ATOM 554  C C   . LYS A 1 69  ? -3.149  -15.187 11.645  1.00 95.62 69  A 1 
ATOM 555  O O   . LYS A 1 69  ? -3.457  -16.077 10.855  1.00 95.17 69  A 1 
ATOM 556  C CB  . LYS A 1 69  ? -4.159  -15.580 13.899  1.00 93.64 69  A 1 
ATOM 557  C CG  . LYS A 1 69  ? -4.911  -14.939 15.068  1.00 85.98 69  A 1 
ATOM 558  C CD  . LYS A 1 69  ? -4.822  -15.838 16.305  1.00 79.84 69  A 1 
ATOM 559  C CE  . LYS A 1 69  ? -5.542  -15.168 17.469  1.00 70.83 69  A 1 
ATOM 560  N NZ  . LYS A 1 69  ? -5.413  -15.970 18.709  1.00 61.53 69  A 1 
ATOM 561  N N   . ILE A 1 70  ? -1.933  -14.673 11.723  1.00 95.33 70  A 1 
ATOM 562  C CA  . ILE A 1 70  ? -0.785  -15.191 10.977  1.00 95.22 70  A 1 
ATOM 563  C C   . ILE A 1 70  ? -0.350  -16.515 11.616  1.00 95.24 70  A 1 
ATOM 564  O O   . ILE A 1 70  ? -0.002  -16.554 12.793  1.00 94.24 70  A 1 
ATOM 565  C CB  . ILE A 1 70  ? 0.364   -14.157 10.940  1.00 94.58 70  A 1 
ATOM 566  C CG1 . ILE A 1 70  ? -0.099  -12.858 10.240  1.00 93.33 70  A 1 
ATOM 567  C CG2 . ILE A 1 70  ? 1.593   -14.759 10.236  1.00 93.13 70  A 1 
ATOM 568  C CD1 . ILE A 1 70  ? 0.904   -11.702 10.330  1.00 90.11 70  A 1 
ATOM 569  N N   . ILE A 1 71  ? -0.365  -17.597 10.822  1.00 95.63 71  A 1 
ATOM 570  C CA  . ILE A 1 71  ? 0.039   -18.939 11.258  1.00 95.66 71  A 1 
ATOM 571  C C   . ILE A 1 71  ? 1.517   -19.186 10.957  1.00 96.58 71  A 1 
ATOM 572  O O   . ILE A 1 71  ? 2.244   -19.756 11.771  1.00 95.74 71  A 1 
ATOM 573  C CB  . ILE A 1 71  ? -0.859  -19.997 10.584  1.00 93.74 71  A 1 
ATOM 574  C CG1 . ILE A 1 71  ? -2.361  -19.763 10.864  1.00 85.16 71  A 1 
ATOM 575  C CG2 . ILE A 1 71  ? -0.462  -21.421 11.007  1.00 82.45 71  A 1 
ATOM 576  C CD1 . ILE A 1 71  ? -2.742  -19.687 12.351  1.00 77.31 71  A 1 
ATOM 577  N N   . ALA A 1 72  ? 1.967   -18.741 9.797   1.00 96.89 72  A 1 
ATOM 578  C CA  . ALA A 1 72  ? 3.364   -18.823 9.401   1.00 97.33 72  A 1 
ATOM 579  C C   . ALA A 1 72  ? 3.709   -17.706 8.416   1.00 97.37 72  A 1 
ATOM 580  O O   . ALA A 1 72  ? 2.885   -17.292 7.605   1.00 96.87 72  A 1 
ATOM 581  C CB  . ALA A 1 72  ? 3.643   -20.208 8.802   1.00 97.25 72  A 1 
ATOM 582  N N   . SER A 1 73  ? 4.966   -17.262 8.467   1.00 96.77 73  A 1 
ATOM 583  C CA  . SER A 1 73  ? 5.529   -16.307 7.519   1.00 96.42 73  A 1 
ATOM 584  C C   . SER A 1 73  ? 7.009   -16.617 7.302   1.00 97.14 73  A 1 
ATOM 585  O O   . SER A 1 73  ? 7.700   -17.057 8.231   1.00 96.63 73  A 1 
ATOM 586  C CB  . SER A 1 73  ? 5.309   -14.877 8.028   1.00 94.39 73  A 1 
ATOM 587  O OG  . SER A 1 73  ? 5.771   -13.931 7.092   1.00 87.59 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? 7.479   -16.424 6.078   1.00 96.66 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? 8.902   -16.494 5.740   1.00 97.16 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? 9.218   -15.707 4.465   1.00 97.02 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? 8.330   -15.391 3.678   1.00 96.36 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? 9.365   -17.951 5.591   1.00 97.31 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? 10.822  -18.160 6.024   1.00 96.93 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? 11.509  -17.173 6.381   1.00 94.27 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? 11.240  -19.327 6.159   1.00 94.60 74  A 1 
ATOM 596  N N   . PHE A 1 75  ? 10.496  -15.419 4.240   1.00 95.70 75  A 1 
ATOM 597  C CA  . PHE A 1 75  ? 10.960  -14.727 3.040   1.00 95.58 75  A 1 
ATOM 598  C C   . PHE A 1 75  ? 12.251  -15.338 2.503   1.00 96.12 75  A 1 
ATOM 599  O O   . PHE A 1 75  ? 13.080  -15.850 3.267   1.00 95.80 75  A 1 
ATOM 600  C CB  . PHE A 1 75  ? 11.122  -13.227 3.323   1.00 94.86 75  A 1 
ATOM 601  C CG  . PHE A 1 75  ? 12.252  -12.895 4.277   1.00 94.42 75  A 1 
ATOM 602  C CD1 . PHE A 1 75  ? 12.023  -12.845 5.666   1.00 92.13 75  A 1 
ATOM 603  C CD2 . PHE A 1 75  ? 13.541  -12.635 3.777   1.00 92.30 75  A 1 
ATOM 604  C CE1 . PHE A 1 75  ? 13.071  -12.536 6.544   1.00 90.28 75  A 1 
ATOM 605  C CE2 . PHE A 1 75  ? 14.593  -12.326 4.658   1.00 90.53 75  A 1 
ATOM 606  C CZ  . PHE A 1 75  ? 14.359  -12.275 6.041   1.00 90.34 75  A 1 
ATOM 607  N N   . PHE A 1 76  ? 12.442  -15.265 1.190   1.00 96.56 76  A 1 
ATOM 608  C CA  . PHE A 1 76  ? 13.643  -15.735 0.491   1.00 96.84 76  A 1 
ATOM 609  C C   . PHE A 1 76  ? 14.032  -14.780 -0.646  1.00 96.26 76  A 1 
ATOM 610  O O   . PHE A 1 76  ? 13.155  -14.173 -1.257  1.00 94.42 76  A 1 
ATOM 611  C CB  . PHE A 1 76  ? 13.430  -17.159 -0.042  1.00 96.97 76  A 1 
ATOM 612  C CG  . PHE A 1 76  ? 13.488  -18.222 1.033   1.00 97.39 76  A 1 
ATOM 613  C CD1 . PHE A 1 76  ? 14.688  -18.909 1.289   1.00 94.96 76  A 1 
ATOM 614  C CD2 . PHE A 1 76  ? 12.347  -18.493 1.807   1.00 95.42 76  A 1 
ATOM 615  C CE1 . PHE A 1 76  ? 14.747  -19.863 2.315   1.00 94.37 76  A 1 
ATOM 616  C CE2 . PHE A 1 76  ? 12.408  -19.438 2.839   1.00 94.57 76  A 1 
ATOM 617  C CZ  . PHE A 1 76  ? 13.607  -20.125 3.096   1.00 96.19 76  A 1 
ATOM 618  N N   . PRO A 1 77  ? 15.330  -14.671 -0.943  1.00 95.72 77  A 1 
ATOM 619  C CA  . PRO A 1 77  ? 16.447  -15.278 -0.220  1.00 95.53 77  A 1 
ATOM 620  C C   . PRO A 1 77  ? 16.717  -14.566 1.119   1.00 95.05 77  A 1 
ATOM 621  O O   . PRO A 1 77  ? 16.141  -13.519 1.417   1.00 93.50 77  A 1 
ATOM 622  C CB  . PRO A 1 77  ? 17.622  -15.182 -1.189  1.00 95.00 77  A 1 
ATOM 623  C CG  . PRO A 1 77  ? 17.342  -13.874 -1.931  1.00 94.09 77  A 1 
ATOM 624  C CD  . PRO A 1 77  ? 15.819  -13.837 -2.023  1.00 95.38 77  A 1 
ATOM 625  N N   . LYS A 1 78  ? 17.590  -15.138 1.957   1.00 93.82 78  A 1 
ATOM 626  C CA  . LYS A 1 78  ? 18.026  -14.489 3.216   1.00 93.12 78  A 1 
ATOM 627  C C   . LYS A 1 78  ? 19.114  -13.433 3.001   1.00 92.63 78  A 1 
ATOM 628  O O   . LYS A 1 78  ? 19.393  -12.650 3.906   1.00 88.59 78  A 1 
ATOM 629  C CB  . LYS A 1 78  ? 18.500  -15.546 4.237   1.00 92.50 78  A 1 
ATOM 630  C CG  . LYS A 1 78  ? 17.451  -16.616 4.595   1.00 94.01 78  A 1 
ATOM 631  C CD  . LYS A 1 78  ? 16.125  -16.029 5.098   1.00 92.04 78  A 1 
ATOM 632  C CE  . LYS A 1 78  ? 15.154  -17.144 5.457   1.00 91.41 78  A 1 
ATOM 633  N NZ  . LYS A 1 78  ? 13.796  -16.616 5.701   1.00 86.79 78  A 1 
ATOM 634  N N   . VAL A 1 79  ? 19.720  -13.442 1.815   1.00 91.28 79  A 1 
ATOM 635  C CA  . VAL A 1 79  ? 20.609  -12.403 1.291   1.00 90.28 79  A 1 
ATOM 636  C C   . VAL A 1 79  ? 19.877  -11.764 0.121   1.00 90.45 79  A 1 
ATOM 637  O O   . VAL A 1 79  ? 19.267  -12.491 -0.652  1.00 86.09 79  A 1 
ATOM 638  C CB  . VAL A 1 79  ? 21.949  -13.003 0.834   1.00 87.90 79  A 1 
ATOM 639  C CG1 . VAL A 1 79  ? 22.894  -11.926 0.284   1.00 76.55 79  A 1 
ATOM 640  C CG2 . VAL A 1 79  ? 22.665  -13.701 2.000   1.00 75.79 79  A 1 
ATOM 641  N N   . GLU A 1 80  ? 19.931  -10.439 0.006   1.00 85.15 80  A 1 
ATOM 642  C CA  . GLU A 1 80  ? 19.181  -9.691  -1.005  1.00 85.62 80  A 1 
ATOM 643  C C   . GLU A 1 80  ? 19.376  -10.233 -2.430  1.00 87.18 80  A 1 
ATOM 644  O O   . GLU A 1 80  ? 20.484  -10.610 -2.828  1.00 84.67 80  A 1 
ATOM 645  C CB  . GLU A 1 80  ? 19.568  -8.206  -0.945  1.00 80.59 80  A 1 
ATOM 646  C CG  . GLU A 1 80  ? 19.170  -7.557  0.394   1.00 72.10 80  A 1 
ATOM 647  C CD  . GLU A 1 80  ? 19.530  -6.067  0.502   1.00 67.08 80  A 1 
ATOM 648  O OE1 . GLU A 1 80  ? 19.085  -5.451  1.499   1.00 61.12 80  A 1 
ATOM 649  O OE2 . GLU A 1 80  ? 20.273  -5.555  -0.366  1.00 62.18 80  A 1 
ATOM 650  N N   . MET A 1 81  ? 18.291  -10.276 -3.207  1.00 87.17 81  A 1 
ATOM 651  C CA  . MET A 1 81  ? 18.342  -10.635 -4.621  1.00 87.59 81  A 1 
ATOM 652  C C   . MET A 1 81  ? 19.214  -9.647  -5.394  1.00 86.94 81  A 1 
ATOM 653  O O   . MET A 1 81  ? 19.186  -8.442  -5.155  1.00 86.34 81  A 1 
ATOM 654  C CB  . MET A 1 81  ? 16.935  -10.689 -5.238  1.00 88.54 81  A 1 
ATOM 655  C CG  . MET A 1 81  ? 16.112  -11.874 -4.731  1.00 87.81 81  A 1 
ATOM 656  S SD  . MET A 1 81  ? 14.554  -12.153 -5.610  1.00 86.98 81  A 1 
ATOM 657  C CE  . MET A 1 81  ? 13.598  -10.716 -5.066  1.00 78.18 81  A 1 
ATOM 658  N N   . THR A 1 82  ? 19.950  -10.165 -6.376  1.00 87.81 82  A 1 
ATOM 659  C CA  . THR A 1 82  ? 20.813  -9.340  -7.223  1.00 88.46 82  A 1 
ATOM 660  C C   . THR A 1 82  ? 19.986  -8.376  -8.070  1.00 89.18 82  A 1 
ATOM 661  O O   . THR A 1 82  ? 19.023  -8.777  -8.724  1.00 87.50 82  A 1 
ATOM 662  C CB  . THR A 1 82  ? 21.688  -10.214 -8.130  1.00 86.20 82  A 1 
ATOM 663  O OG1 . THR A 1 82  ? 22.400  -11.139 -7.340  1.00 79.24 82  A 1 
ATOM 664  C CG2 . THR A 1 82  ? 22.724  -9.412  -8.910  1.00 77.81 82  A 1 
ATOM 665  N N   . ILE A 1 83  ? 20.415  -7.122  -8.089  1.00 88.36 83  A 1 
ATOM 666  C CA  . ILE A 1 83  ? 19.912  -6.086  -8.992  1.00 87.65 83  A 1 
ATOM 667  C C   . ILE A 1 83  ? 21.040  -5.734  -9.957  1.00 87.58 83  A 1 
ATOM 668  O O   . ILE A 1 83  ? 22.173  -5.470  -9.543  1.00 86.69 83  A 1 
ATOM 669  C CB  . ILE A 1 83  ? 19.404  -4.864  -8.198  1.00 86.09 83  A 1 
ATOM 670  C CG1 . ILE A 1 83  ? 18.197  -5.285  -7.329  1.00 83.73 83  A 1 
ATOM 671  C CG2 . ILE A 1 83  ? 19.015  -3.710  -9.144  1.00 83.12 83  A 1 
ATOM 672  C CD1 . ILE A 1 83  ? 17.816  -4.258  -6.276  1.00 77.78 83  A 1 
ATOM 673  N N   . HIS A 1 84  ? 20.729  -5.743  -11.244 1.00 89.73 84  A 1 
ATOM 674  C CA  . HIS A 1 84  ? 21.660  -5.367  -12.296 1.00 88.77 84  A 1 
ATOM 675  C C   . HIS A 1 84  ? 21.509  -3.874  -12.590 1.00 88.57 84  A 1 
ATOM 676  O O   . HIS A 1 84  ? 20.432  -3.403  -12.944 1.00 85.85 84  A 1 
ATOM 677  C CB  . HIS A 1 84  ? 21.425  -6.243  -13.528 1.00 87.52 84  A 1 
ATOM 678  C CG  . HIS A 1 84  ? 21.607  -7.712  -13.231 1.00 79.64 84  A 1 
ATOM 679  N ND1 . HIS A 1 84  ? 22.799  -8.347  -12.976 1.00 65.95 84  A 1 
ATOM 680  C CD2 . HIS A 1 84  ? 20.619  -8.654  -13.105 1.00 66.17 84  A 1 
ATOM 681  C CE1 . HIS A 1 84  ? 22.539  -9.637  -12.710 1.00 64.06 84  A 1 
ATOM 682  N NE2 . HIS A 1 84  ? 21.220  -9.868  -12.773 1.00 65.90 84  A 1 
ATOM 683  N N   . ALA A 1 85  ? 22.600  -3.128  -12.445 1.00 85.81 85  A 1 
ATOM 684  C CA  . ALA A 1 85  ? 22.658  -1.700  -12.733 1.00 83.96 85  A 1 
ATOM 685  C C   . ALA A 1 85  ? 23.826  -1.428  -13.687 1.00 84.67 85  A 1 
ATOM 686  O O   . ALA A 1 85  ? 24.960  -1.235  -13.255 1.00 82.30 85  A 1 
ATOM 687  C CB  . ALA A 1 85  ? 22.761  -0.937  -11.407 1.00 79.95 85  A 1 
ATOM 688  N N   . GLU A 1 86  ? 23.548  -1.451  -14.989 1.00 84.18 86  A 1 
ATOM 689  C CA  . GLU A 1 86  ? 24.576  -1.177  -16.011 1.00 83.58 86  A 1 
ATOM 690  C C   . GLU A 1 86  ? 25.104  0.265   -15.917 1.00 84.83 86  A 1 
ATOM 691  O O   . GLU A 1 86  ? 26.275  0.540   -16.188 1.00 81.11 86  A 1 
ATOM 692  C CB  . GLU A 1 86  ? 23.974  -1.445  -17.398 1.00 81.70 86  A 1 
ATOM 693  C CG  . GLU A 1 86  ? 25.042  -1.443  -18.505 1.00 71.87 86  A 1 
ATOM 694  C CD  . GLU A 1 86  ? 24.457  -1.536  -19.920 1.00 65.74 86  A 1 
ATOM 695  O OE1 . GLU A 1 86  ? 25.235  -1.263  -20.865 1.00 59.53 86  A 1 
ATOM 696  O OE2 . GLU A 1 86  ? 23.244  -1.793  -20.049 1.00 61.17 86  A 1 
ATOM 697  N N   . LYS A 1 87  ? 24.239  1.189   -15.492 1.00 83.02 87  A 1 
ATOM 698  C CA  . LYS A 1 87  ? 24.564  2.602   -15.275 1.00 83.44 87  A 1 
ATOM 699  C C   . LYS A 1 87  ? 23.990  3.080   -13.947 1.00 82.78 87  A 1 
ATOM 700  O O   . LYS A 1 87  ? 23.016  2.525   -13.443 1.00 80.27 87  A 1 
ATOM 701  C CB  . LYS A 1 87  ? 24.041  3.454   -16.443 1.00 83.66 87  A 1 
ATOM 702  C CG  . LYS A 1 87  ? 24.687  3.060   -17.776 1.00 82.81 87  A 1 
ATOM 703  C CD  . LYS A 1 87  ? 24.146  3.909   -18.929 1.00 80.03 87  A 1 
ATOM 704  C CE  . LYS A 1 87  ? 24.731  3.368   -20.233 1.00 76.33 87  A 1 
ATOM 705  N NZ  . LYS A 1 87  ? 24.105  3.998   -21.420 1.00 68.81 87  A 1 
ATOM 706  N N   . ALA A 1 88  ? 24.569  4.145   -13.395 1.00 81.89 88  A 1 
ATOM 707  C CA  . ALA A 1 88  ? 24.017  4.801   -12.217 1.00 78.21 88  A 1 
ATOM 708  C C   . ALA A 1 88  ? 22.557  5.229   -12.472 1.00 76.74 88  A 1 
ATOM 709  O O   . ALA A 1 88  ? 22.248  5.822   -13.505 1.00 71.67 88  A 1 
ATOM 710  C CB  . ALA A 1 88  ? 24.907  5.990   -11.846 1.00 76.85 88  A 1 
ATOM 711  N N   . GLY A 1 89  ? 21.668  4.897   -11.530 1.00 79.06 89  A 1 
ATOM 712  C CA  . GLY A 1 89  ? 20.231  5.163   -11.641 1.00 79.54 89  A 1 
ATOM 713  C C   . GLY A 1 89  ? 19.447  4.170   -12.506 1.00 82.72 89  A 1 
ATOM 714  O O   . GLY A 1 89  ? 18.251  4.368   -12.700 1.00 80.49 89  A 1 
ATOM 715  N N   . TRP A 1 90  ? 20.085  3.112   -13.036 1.00 84.45 90  A 1 
ATOM 716  C CA  . TRP A 1 90  ? 19.409  2.003   -13.701 1.00 86.19 90  A 1 
ATOM 717  C C   . TRP A 1 90  ? 19.225  0.845   -12.725 1.00 84.52 90  A 1 
ATOM 718  O O   . TRP A 1 90  ? 20.087  0.606   -11.880 1.00 81.61 90  A 1 
ATOM 719  C CB  . TRP A 1 90  ? 20.187  1.549   -14.942 1.00 87.23 90  A 1 
ATOM 720  C CG  . TRP A 1 90  ? 20.222  2.491   -16.103 1.00 88.58 90  A 1 
ATOM 721  C CD1 . TRP A 1 90  ? 20.090  3.833   -16.069 1.00 86.46 90  A 1 
ATOM 722  C CD2 . TRP A 1 90  ? 20.411  2.158   -17.513 1.00 88.93 90  A 1 
ATOM 723  N NE1 . TRP A 1 90  ? 20.182  4.356   -17.335 1.00 86.30 90  A 1 
ATOM 724  C CE2 . TRP A 1 90  ? 20.380  3.367   -18.269 1.00 88.37 90  A 1 
ATOM 725  C CE3 . TRP A 1 90  ? 20.602  0.949   -18.222 1.00 88.05 90  A 1 
ATOM 726  C CZ2 . TRP A 1 90  ? 20.529  3.378   -19.665 1.00 88.35 90  A 1 
ATOM 727  C CZ3 . TRP A 1 90  ? 20.752  0.955   -19.621 1.00 86.76 90  A 1 
ATOM 728  C CH2 . TRP A 1 90  ? 20.718  2.163   -20.342 1.00 86.24 90  A 1 
ATOM 729  N N   . ALA A 1 91  ? 18.117  0.119   -12.845 1.00 87.76 91  A 1 
ATOM 730  C CA  . ALA A 1 91  ? 17.829  -1.039  -12.018 1.00 89.30 91  A 1 
ATOM 731  C C   . ALA A 1 91  ? 17.045  -2.080  -12.818 1.00 91.66 91  A 1 
ATOM 732  O O   . ALA A 1 91  ? 15.929  -1.829  -13.278 1.00 91.71 91  A 1 
ATOM 733  C CB  . ALA A 1 91  ? 17.077  -0.577  -10.766 1.00 86.86 91  A 1 
ATOM 734  N N   . GLU A 1 92  ? 17.628  -3.269  -12.960 1.00 91.37 92  A 1 
ATOM 735  C CA  . GLU A 1 92  ? 17.013  -4.406  -13.632 1.00 92.45 92  A 1 
ATOM 736  C C   . GLU A 1 92  ? 17.069  -5.657  -12.763 1.00 92.26 92  A 1 
ATOM 737  O O   . GLU A 1 92  ? 18.033  -5.887  -12.025 1.00 90.92 92  A 1 
ATOM 738  C CB  . GLU A 1 92  ? 17.673  -4.679  -14.989 1.00 91.83 92  A 1 
ATOM 739  C CG  . GLU A 1 92  ? 17.477  -3.523  -15.967 1.00 89.06 92  A 1 
ATOM 740  C CD  . GLU A 1 92  ? 17.994  -3.820  -17.376 1.00 89.91 92  A 1 
ATOM 741  O OE1 . GLU A 1 92  ? 17.749  -2.957  -18.253 1.00 80.13 92  A 1 
ATOM 742  O OE2 . GLU A 1 92  ? 18.575  -4.895  -17.616 1.00 82.68 92  A 1 
ATOM 743  N N   . GLN A 1 93  ? 16.049  -6.501  -12.901 1.00 93.93 93  A 1 
ATOM 744  C CA  . GLN A 1 93  ? 16.002  -7.786  -12.217 1.00 93.96 93  A 1 
ATOM 745  C C   . GLN A 1 93  ? 15.328  -8.837  -13.100 1.00 94.66 93  A 1 
ATOM 746  O O   . GLN A 1 93  ? 14.419  -8.523  -13.870 1.00 94.70 93  A 1 
ATOM 747  C CB  . GLN A 1 93  ? 15.298  -7.592  -10.870 1.00 92.28 93  A 1 
ATOM 748  C CG  . GLN A 1 93  ? 15.585  -8.738  -9.892  1.00 86.78 93  A 1 
ATOM 749  C CD  . GLN A 1 93  ? 15.173  -8.384  -8.472  1.00 89.44 93  A 1 
ATOM 750  O OE1 . GLN A 1 93  ? 14.051  -7.986  -8.197  1.00 81.87 93  A 1 
ATOM 751  N NE2 . GLN A 1 93  ? 16.065  -8.492  -7.513  1.00 81.16 93  A 1 
ATOM 752  N N   . ASP A 1 94  ? 15.782  -10.091 -12.994 1.00 96.21 94  A 1 
ATOM 753  C CA  . ASP A 1 94  ? 15.176  -11.207 -13.717 1.00 96.05 94  A 1 
ATOM 754  C C   . ASP A 1 94  ? 13.866  -11.643 -13.032 1.00 96.45 94  A 1 
ATOM 755  O O   . ASP A 1 94  ? 13.924  -12.099 -11.882 1.00 96.05 94  A 1 
ATOM 756  C CB  . ASP A 1 94  ? 16.186  -12.361 -13.817 1.00 94.85 94  A 1 
ATOM 757  C CG  . ASP A 1 94  ? 15.681  -13.532 -14.669 1.00 85.81 94  A 1 
ATOM 758  O OD1 . ASP A 1 94  ? 14.484  -13.540 -15.040 1.00 79.29 94  A 1 
ATOM 759  O OD2 . ASP A 1 94  ? 16.512  -14.424 -14.944 1.00 77.83 94  A 1 
ATOM 760  N N   . PRO A 1 95  ? 12.697  -11.573 -13.703 1.00 96.97 95  A 1 
ATOM 761  C CA  . PRO A 1 95  ? 11.431  -12.025 -13.134 1.00 97.14 95  A 1 
ATOM 762  C C   . PRO A 1 95  ? 11.424  -13.495 -12.683 1.00 97.24 95  A 1 
ATOM 763  O O   . PRO A 1 95  ? 10.737  -13.841 -11.720 1.00 96.94 95  A 1 
ATOM 764  C CB  . PRO A 1 95  ? 10.386  -11.769 -14.222 1.00 96.84 95  A 1 
ATOM 765  C CG  . PRO A 1 95  ? 10.973  -10.610 -15.021 1.00 95.80 95  A 1 
ATOM 766  C CD  . PRO A 1 95  ? 12.462  -10.928 -14.993 1.00 97.21 95  A 1 
ATOM 767  N N   . GLU A 1 96  ? 12.210  -14.375 -13.319 1.00 96.90 96  A 1 
ATOM 768  C CA  . GLU A 1 96  ? 12.305  -15.782 -12.893 1.00 96.70 96  A 1 
ATOM 769  C C   . GLU A 1 96  ? 12.930  -15.924 -11.491 1.00 96.94 96  A 1 
ATOM 770  O O   . GLU A 1 96  ? 12.605  -16.866 -10.763 1.00 96.58 96  A 1 
ATOM 771  C CB  . GLU A 1 96  ? 13.089  -16.608 -13.923 1.00 96.03 96  A 1 
ATOM 772  C CG  . GLU A 1 96  ? 12.347  -16.817 -15.258 1.00 87.73 96  A 1 
ATOM 773  C CD  . GLU A 1 96  ? 11.059  -17.670 -15.146 1.00 80.73 96  A 1 
ATOM 774  O OE1 . GLU A 1 96  ? 10.175  -17.586 -16.026 1.00 70.55 96  A 1 
ATOM 775  O OE2 . GLU A 1 96  ? 10.882  -18.453 -14.189 1.00 71.41 96  A 1 
ATOM 776  N N   . SER A 1 97  ? 13.761  -14.977 -11.055 1.00 96.74 97  A 1 
ATOM 777  C CA  . SER A 1 97  ? 14.298  -14.963 -9.690  1.00 96.51 97  A 1 
ATOM 778  C C   . SER A 1 97  ? 13.207  -14.725 -8.641  1.00 97.08 97  A 1 
ATOM 779  O O   . SER A 1 97  ? 13.254  -15.321 -7.561  1.00 96.83 97  A 1 
ATOM 780  C CB  . SER A 1 97  ? 15.430  -13.938 -9.552  1.00 95.44 97  A 1 
ATOM 781  O OG  . SER A 1 97  ? 14.950  -12.609 -9.512  1.00 85.01 97  A 1 
ATOM 782  N N   . TRP A 1 98  ? 12.184  -13.925 -8.963  1.00 96.57 98  A 1 
ATOM 783  C CA  . TRP A 1 98  ? 11.032  -13.715 -8.085  1.00 96.91 98  A 1 
ATOM 784  C C   . TRP A 1 98  ? 10.246  -15.012 -7.913  1.00 97.32 98  A 1 
ATOM 785  O O   . TRP A 1 98  ? 9.937   -15.395 -6.786  1.00 97.36 98  A 1 
ATOM 786  C CB  . TRP A 1 98  ? 10.116  -12.610 -8.634  1.00 96.76 98  A 1 
ATOM 787  C CG  . TRP A 1 98  ? 10.756  -11.298 -8.964  1.00 96.67 98  A 1 
ATOM 788  C CD1 . TRP A 1 98  ? 11.850  -10.769 -8.377  1.00 95.70 98  A 1 
ATOM 789  C CD2 . TRP A 1 98  ? 10.342  -10.327 -9.968  1.00 96.40 98  A 1 
ATOM 790  N NE1 . TRP A 1 98  ? 12.149  -9.552  -8.954  1.00 95.18 98  A 1 
ATOM 791  C CE2 . TRP A 1 98  ? 11.257  -9.232  -9.943  1.00 95.68 98  A 1 
ATOM 792  C CE3 . TRP A 1 98  ? 9.290   -10.263 -10.905 1.00 95.45 98  A 1 
ATOM 793  C CZ2 . TRP A 1 98  ? 11.143  -8.137  -10.815 1.00 94.91 98  A 1 
ATOM 794  C CZ3 . TRP A 1 98  ? 9.163   -9.164  -11.778 1.00 94.25 98  A 1 
ATOM 795  C CH2 . TRP A 1 98  ? 10.092  -8.108  -11.741 1.00 93.62 98  A 1 
ATOM 796  N N   . TRP A 1 99  ? 9.990   -15.738 -9.011  1.00 97.68 99  A 1 
ATOM 797  C CA  . TRP A 1 99  ? 9.293   -17.020 -8.966  1.00 97.88 99  A 1 
ATOM 798  C C   . TRP A 1 99  ? 10.080  -18.080 -8.189  1.00 98.02 99  A 1 
ATOM 799  O O   . TRP A 1 99  ? 9.520   -18.763 -7.333  1.00 97.94 99  A 1 
ATOM 800  C CB  . TRP A 1 99  ? 9.009   -17.501 -10.390 1.00 97.83 99  A 1 
ATOM 801  C CG  . TRP A 1 99  ? 8.223   -18.773 -10.432 1.00 97.97 99  A 1 
ATOM 802  C CD1 . TRP A 1 99  ? 8.663   -19.968 -10.881 1.00 97.27 99  A 1 
ATOM 803  C CD2 . TRP A 1 99  ? 6.850   -18.996 -9.985  1.00 97.95 99  A 1 
ATOM 804  N NE1 . TRP A 1 99  ? 7.657   -20.904 -10.765 1.00 97.34 99  A 1 
ATOM 805  C CE2 . TRP A 1 99  ? 6.519   -20.360 -10.220 1.00 97.75 99  A 1 
ATOM 806  C CE3 . TRP A 1 99  ? 5.855   -18.174 -9.415  1.00 97.78 99  A 1 
ATOM 807  C CZ2 . TRP A 1 99  ? 5.248   -20.881 -9.919  1.00 97.60 99  A 1 
ATOM 808  C CZ3 . TRP A 1 99  ? 4.582   -18.689 -9.104  1.00 97.36 99  A 1 
ATOM 809  C CH2 . TRP A 1 99  ? 4.279   -20.039 -9.360  1.00 97.25 99  A 1 
ATOM 810  N N   . ALA A 1 100 ? 11.387  -18.188 -8.415  1.00 97.88 100 A 1 
ATOM 811  C CA  . ALA A 1 100 ? 12.244  -19.122 -7.688  1.00 97.87 100 A 1 
ATOM 812  C C   . ALA A 1 100 ? 12.214  -18.873 -6.170  1.00 98.09 100 A 1 
ATOM 813  O O   . ALA A 1 100 ? 12.073  -19.819 -5.390  1.00 97.91 100 A 1 
ATOM 814  C CB  . ALA A 1 100 ? 13.665  -19.007 -8.251  1.00 97.63 100 A 1 
ATOM 815  N N   . ASN A 1 101 ? 12.277  -17.613 -5.735  1.00 97.60 101 A 1 
ATOM 816  C CA  . ASN A 1 101 ? 12.221  -17.264 -4.314  1.00 97.76 101 A 1 
ATOM 817  C C   . ASN A 1 101 ? 10.812  -17.389 -3.723  1.00 98.02 101 A 1 
ATOM 818  O O   . ASN A 1 101 ? 10.678  -17.790 -2.563  1.00 97.99 101 A 1 
ATOM 819  C CB  . ASN A 1 101 ? 12.827  -15.869 -4.119  1.00 97.72 101 A 1 
ATOM 820  C CG  . ASN A 1 101 ? 14.335  -15.927 -4.236  1.00 97.10 101 A 1 
ATOM 821  O OD1 . ASN A 1 101 ? 15.012  -16.551 -3.429  1.00 91.99 101 A 1 
ATOM 822  N ND2 . ASN A 1 101 ? 14.905  -15.324 -5.243  1.00 92.08 101 A 1 
ATOM 823  N N   . LEU A 1 102 ? 9.767   -17.153 -4.516  1.00 97.94 102 A 1 
ATOM 824  C CA  . LEU A 1 102 ? 8.384   -17.407 -4.117  1.00 98.14 102 A 1 
ATOM 825  C C   . LEU A 1 102 ? 8.177   -18.879 -3.755  1.00 98.19 102 A 1 
ATOM 826  O O   . LEU A 1 102 ? 7.592   -19.174 -2.711  1.00 98.16 102 A 1 
ATOM 827  C CB  . LEU A 1 102 ? 7.441   -16.944 -5.241  1.00 98.18 102 A 1 
ATOM 828  C CG  . LEU A 1 102 ? 5.940   -17.068 -4.903  1.00 97.86 102 A 1 
ATOM 829  C CD1 . LEU A 1 102 ? 5.157   -16.034 -5.701  1.00 96.18 102 A 1 
ATOM 830  C CD2 . LEU A 1 102 ? 5.365   -18.451 -5.253  1.00 96.27 102 A 1 
ATOM 831  N N   . LYS A 1 103 ? 8.707   -19.804 -4.561  1.00 98.28 103 A 1 
ATOM 832  C CA  . LYS A 1 103 ? 8.640   -21.245 -4.283  1.00 98.27 103 A 1 
ATOM 833  C C   . LYS A 1 103 ? 9.277   -21.599 -2.942  1.00 98.38 103 A 1 
ATOM 834  O O   . LYS A 1 103 ? 8.671   -22.325 -2.162  1.00 98.26 103 A 1 
ATOM 835  C CB  . LYS A 1 103 ? 9.331   -22.028 -5.402  1.00 97.99 103 A 1 
ATOM 836  C CG  . LYS A 1 103 ? 8.556   -21.974 -6.722  1.00 94.84 103 A 1 
ATOM 837  C CD  . LYS A 1 103 ? 9.403   -22.512 -7.871  1.00 93.08 103 A 1 
ATOM 838  C CE  . LYS A 1 103 ? 9.845   -23.961 -7.613  1.00 85.06 103 A 1 
ATOM 839  N NZ  . LYS A 1 103 ? 10.649  -24.459 -8.744  1.00 80.13 103 A 1 
ATOM 840  N N   . LEU A 1 104 ? 10.461  -21.057 -2.654  1.00 98.03 104 A 1 
ATOM 841  C CA  . LEU A 1 104 ? 11.163  -21.293 -1.388  1.00 98.13 104 A 1 
ATOM 842  C C   . LEU A 1 104 ? 10.388  -20.729 -0.190  1.00 98.25 104 A 1 
ATOM 843  O O   . LEU A 1 104 ? 10.262  -21.396 0.841   1.00 98.08 104 A 1 
ATOM 844  C CB  . LEU A 1 104 ? 12.567  -20.664 -1.459  1.00 98.17 104 A 1 
ATOM 845  C CG  . LEU A 1 104 ? 13.515  -21.286 -2.502  1.00 97.53 104 A 1 
ATOM 846  C CD1 . LEU A 1 104 ? 14.802  -20.460 -2.571  1.00 95.81 104 A 1 
ATOM 847  C CD2 . LEU A 1 104 ? 13.884  -22.728 -2.156  1.00 95.94 104 A 1 
ATOM 848  N N   . ALA A 1 105 ? 9.842   -19.521 -0.321  1.00 98.13 105 A 1 
ATOM 849  C CA  . ALA A 1 105 ? 9.035   -18.899 0.724   1.00 98.10 105 A 1 
ATOM 850  C C   . ALA A 1 105 ? 7.743   -19.690 0.987   1.00 98.07 105 A 1 
ATOM 851  O O   . ALA A 1 105 ? 7.416   -19.972 2.142   1.00 98.00 105 A 1 
ATOM 852  C CB  . ALA A 1 105 ? 8.756   -17.444 0.325   1.00 98.08 105 A 1 
ATOM 853  N N   . ASN A 1 106 ? 7.061   -20.110 -0.072  1.00 98.44 106 A 1 
ATOM 854  C CA  . ASN A 1 106 ? 5.855   -20.931 0.002   1.00 98.41 106 A 1 
ATOM 855  C C   . ASN A 1 106 ? 6.129   -22.292 0.664   1.00 98.42 106 A 1 
ATOM 856  O O   . ASN A 1 106 ? 5.439   -22.659 1.616   1.00 98.17 106 A 1 
ATOM 857  C CB  . ASN A 1 106 ? 5.291   -21.081 -1.415  1.00 98.25 106 A 1 
ATOM 858  C CG  . ASN A 1 106 ? 4.073   -21.980 -1.430  1.00 98.10 106 A 1 
ATOM 859  O OD1 . ASN A 1 106 ? 3.000   -21.600 -1.002  1.00 92.79 106 A 1 
ATOM 860  N ND2 . ASN A 1 106 ? 4.216   -23.196 -1.896  1.00 93.59 106 A 1 
ATOM 861  N N   . GLU A 1 107 ? 7.166   -23.014 0.220   1.00 98.16 107 A 1 
ATOM 862  C CA  . GLU A 1 107 ? 7.559   -24.297 0.812   1.00 98.11 107 A 1 
ATOM 863  C C   . GLU A 1 107 ? 7.850   -24.152 2.312   1.00 98.10 107 A 1 
ATOM 864  O O   . GLU A 1 107 ? 7.372   -24.951 3.125   1.00 97.64 107 A 1 
ATOM 865  C CB  . GLU A 1 107 ? 8.792   -24.849 0.072   1.00 97.82 107 A 1 
ATOM 866  C CG  . GLU A 1 107 ? 9.194   -26.244 0.588   1.00 94.18 107 A 1 
ATOM 867  C CD  . GLU A 1 107 ? 10.487  -26.800 -0.031  1.00 91.99 107 A 1 
ATOM 868  O OE1 . GLU A 1 107 ? 10.935  -27.861 0.472   1.00 82.00 107 A 1 
ATOM 869  O OE2 . GLU A 1 107 ? 11.046  -26.171 -0.954  1.00 84.41 107 A 1 
ATOM 870  N N   . SER A 1 108 ? 8.591   -23.114 2.697   1.00 98.35 108 A 1 
ATOM 871  C CA  . SER A 1 108 ? 8.920   -22.847 4.099   1.00 98.36 108 A 1 
ATOM 872  C C   . SER A 1 108 ? 7.673   -22.596 4.946   1.00 98.29 108 A 1 
ATOM 873  O O   . SER A 1 108 ? 7.545   -23.156 6.036   1.00 98.02 108 A 1 
ATOM 874  C CB  . SER A 1 108 ? 9.868   -21.651 4.186   1.00 98.33 108 A 1 
ATOM 875  O OG  . SER A 1 108 ? 10.329  -21.517 5.519   1.00 96.49 108 A 1 
ATOM 876  N N   . VAL A 1 109 ? 6.728   -21.798 4.449   1.00 98.31 109 A 1 
ATOM 877  C CA  . VAL A 1 109 ? 5.483   -21.467 5.159   1.00 98.15 109 A 1 
ATOM 878  C C   . VAL A 1 109 ? 4.582   -22.691 5.326   1.00 98.15 109 A 1 
ATOM 879  O O   . VAL A 1 109 ? 4.087   -22.932 6.431   1.00 97.39 109 A 1 
ATOM 880  C CB  . VAL A 1 109 ? 4.770   -20.305 4.448   1.00 96.94 109 A 1 
ATOM 881  C CG1 . VAL A 1 109 ? 3.322   -20.114 4.908   1.00 90.04 109 A 1 
ATOM 882  C CG2 . VAL A 1 109 ? 5.517   -19.003 4.745   1.00 89.13 109 A 1 
ATOM 883  N N   . LEU A 1 110 ? 4.411   -23.506 4.280   1.00 98.08 110 A 1 
ATOM 884  C CA  . LEU A 1 110 ? 3.644   -24.752 4.361   1.00 97.99 110 A 1 
ATOM 885  C C   . LEU A 1 110 ? 4.290   -25.737 5.344   1.00 97.89 110 A 1 
ATOM 886  O O   . LEU A 1 110 ? 3.612   -26.291 6.210   1.00 97.52 110 A 1 
ATOM 887  C CB  . LEU A 1 110 ? 3.505   -25.377 2.962   1.00 97.94 110 A 1 
ATOM 888  C CG  . LEU A 1 110 ? 2.638   -24.583 1.966   1.00 97.35 110 A 1 
ATOM 889  C CD1 . LEU A 1 110 ? 2.584   -25.338 0.638   1.00 95.82 110 A 1 
ATOM 890  C CD2 . LEU A 1 110 ? 1.203   -24.381 2.460   1.00 95.72 110 A 1 
ATOM 891  N N   . LYS A 1 111 ? 5.611   -25.887 5.297   1.00 97.63 111 A 1 
ATOM 892  C CA  . LYS A 1 111 ? 6.345   -26.763 6.214   1.00 97.55 111 A 1 
ATOM 893  C C   . LYS A 1 111 ? 6.267   -26.298 7.669   1.00 97.63 111 A 1 
ATOM 894  O O   . LYS A 1 111 ? 6.101   -27.128 8.561   1.00 96.92 111 A 1 
ATOM 895  C CB  . LYS A 1 111 ? 7.792   -26.867 5.725   1.00 97.11 111 A 1 
ATOM 896  C CG  . LYS A 1 111 ? 8.621   -27.847 6.559   1.00 87.87 111 A 1 
ATOM 897  C CD  . LYS A 1 111 ? 10.025  -27.946 5.958   1.00 84.76 111 A 1 
ATOM 898  C CE  . LYS A 1 111 ? 10.879  -28.925 6.761   1.00 73.82 111 A 1 
ATOM 899  N NZ  . LYS A 1 111 ? 12.227  -29.043 6.149   1.00 64.86 111 A 1 
ATOM 900  N N   . LYS A 1 112 ? 6.399   -24.999 7.933   1.00 97.53 112 A 1 
ATOM 901  C CA  . LYS A 1 112 ? 6.320   -24.423 9.288   1.00 97.27 112 A 1 
ATOM 902  C C   . LYS A 1 112 ? 4.930   -24.554 9.898   1.00 97.17 112 A 1 
ATOM 903  O O   . LYS A 1 112 ? 4.819   -24.797 11.090  1.00 96.17 112 A 1 
ATOM 904  C CB  . LYS A 1 112 ? 6.702   -22.937 9.253   1.00 97.04 112 A 1 
ATOM 905  C CG  . LYS A 1 112 ? 8.213   -22.702 9.174   1.00 95.21 112 A 1 
ATOM 906  C CD  . LYS A 1 112 ? 8.468   -21.201 9.005   1.00 93.97 112 A 1 
ATOM 907  C CE  . LYS A 1 112 ? 9.962   -20.900 8.961   1.00 90.55 112 A 1 
ATOM 908  N NZ  . LYS A 1 112 ? 10.194  -19.450 8.758   1.00 84.22 112 A 1 
ATOM 909  N N   . SER A 1 113 ? 3.895   -24.367 9.089   1.00 97.23 113 A 1 
ATOM 910  C CA  . SER A 1 113 ? 2.503   -24.416 9.543   1.00 96.83 113 A 1 
ATOM 911  C C   . SER A 1 113 ? 1.947   -25.835 9.633   1.00 96.51 113 A 1 
ATOM 912  O O   . SER A 1 113 ? 1.040   -26.080 10.421  1.00 95.51 113 A 1 
ATOM 913  C CB  . SER A 1 113 ? 1.627   -23.589 8.606   1.00 96.83 113 A 1 
ATOM 914  O OG  . SER A 1 113 ? 1.701   -24.098 7.292   1.00 95.50 113 A 1 
ATOM 915  N N   . GLY A 1 114 ? 2.466   -26.775 8.834   1.00 95.87 114 A 1 
ATOM 916  C CA  . GLY A 1 114 ? 1.871   -28.102 8.648   1.00 95.31 114 A 1 
ATOM 917  C C   . GLY A 1 114 ? 0.580   -28.093 7.819   1.00 95.43 114 A 1 
ATOM 918  O O   . GLY A 1 114 ? -0.043  -29.143 7.672   1.00 93.32 114 A 1 
ATOM 919  N N   . VAL A 1 115 ? 0.182   -26.940 7.282   1.00 96.11 115 A 1 
ATOM 920  C CA  . VAL A 1 115 ? -1.001  -26.774 6.429   1.00 96.45 115 A 1 
ATOM 921  C C   . VAL A 1 115 ? -0.722  -27.358 5.047   1.00 96.67 115 A 1 
ATOM 922  O O   . VAL A 1 115 ? 0.348   -27.170 4.472   1.00 96.15 115 A 1 
ATOM 923  C CB  . VAL A 1 115 ? -1.410  -25.291 6.350   1.00 96.08 115 A 1 
ATOM 924  C CG1 . VAL A 1 115 ? -2.527  -25.019 5.333   1.00 94.41 115 A 1 
ATOM 925  C CG2 . VAL A 1 115 ? -1.904  -24.815 7.724   1.00 94.19 115 A 1 
ATOM 926  N N   . THR A 1 116 ? -1.702  -28.057 4.496   1.00 95.95 116 A 1 
ATOM 927  C CA  . THR A 1 116 ? -1.628  -28.644 3.154   1.00 95.81 116 A 1 
ATOM 928  C C   . THR A 1 116 ? -2.230  -27.704 2.109   1.00 96.12 116 A 1 
ATOM 929  O O   . THR A 1 116 ? -3.138  -26.928 2.408   1.00 95.62 116 A 1 
ATOM 930  C CB  . THR A 1 116 ? -2.315  -30.013 3.104   1.00 94.93 116 A 1 
ATOM 931  O OG1 . THR A 1 116 ? -3.690  -29.902 3.366   1.00 90.66 116 A 1 
ATOM 932  C CG2 . THR A 1 116 ? -1.726  -31.009 4.106   1.00 88.49 116 A 1 
ATOM 933  N N   . GLY A 1 117 ? -1.786  -27.822 0.858   1.00 95.35 117 A 1 
ATOM 934  C CA  . GLY A 1 117 ? -2.327  -27.009 -0.239  1.00 95.39 117 A 1 
ATOM 935  C C   . GLY A 1 117 ? -3.841  -27.143 -0.452  1.00 95.70 117 A 1 
ATOM 936  O O   . GLY A 1 117 ? -4.471  -26.232 -0.973  1.00 94.33 117 A 1 
ATOM 937  N N   . GLU A 1 118 ? -4.454  -28.246 0.006   1.00 95.40 118 A 1 
ATOM 938  C CA  . GLU A 1 118 ? -5.912  -28.475 -0.039  1.00 94.90 118 A 1 
ATOM 939  C C   . GLU A 1 118 ? -6.717  -27.592 0.932   1.00 95.31 118 A 1 
ATOM 940  O O   . GLU A 1 118 ? -7.939  -27.499 0.814   1.00 93.29 118 A 1 
ATOM 941  C CB  . GLU A 1 118 ? -6.195  -29.946 0.303   1.00 93.32 118 A 1 
ATOM 942  C CG  . GLU A 1 118 ? -5.720  -30.937 -0.763  1.00 87.63 118 A 1 
ATOM 943  C CD  . GLU A 1 118 ? -6.545  -30.893 -2.060  1.00 84.27 118 A 1 
ATOM 944  O OE1 . GLU A 1 118 ? -6.077  -31.470 -3.060  1.00 75.14 118 A 1 
ATOM 945  O OE2 . GLU A 1 118 ? -7.682  -30.343 -2.062  1.00 75.44 118 A 1 
ATOM 946  N N   . GLU A 1 119 ? -6.047  -27.006 1.920   1.00 96.00 119 A 1 
ATOM 947  C CA  . GLU A 1 119 ? -6.658  -26.162 2.959   1.00 95.97 119 A 1 
ATOM 948  C C   . GLU A 1 119 ? -6.589  -24.669 2.621   1.00 96.31 119 A 1 
ATOM 949  O O   . GLU A 1 119 ? -7.224  -23.854 3.294   1.00 95.64 119 A 1 
ATOM 950  C CB  . GLU A 1 119 ? -5.989  -26.471 4.303   1.00 95.41 119 A 1 
ATOM 951  C CG  . GLU A 1 119 ? -6.360  -27.882 4.758   1.00 93.55 119 A 1 
ATOM 952  C CD  . GLU A 1 119 ? -5.457  -28.480 5.824   1.00 91.85 119 A 1 
ATOM 953  O OE1 . GLU A 1 119 ? -6.033  -29.028 6.783   1.00 83.84 119 A 1 
ATOM 954  O OE2 . GLU A 1 119 ? -4.252  -28.592 5.556   1.00 84.86 119 A 1 
ATOM 955  N N   . ILE A 1 120 ? -5.861  -24.321 1.562   1.00 96.71 120 A 1 
ATOM 956  C CA  . ILE A 1 120 ? -5.755  -22.941 1.088   1.00 97.23 120 A 1 
ATOM 957  C C   . ILE A 1 120 ? -6.977  -22.602 0.234   1.00 97.30 120 A 1 
ATOM 958  O O   . ILE A 1 120 ? -7.262  -23.255 -0.768  1.00 96.65 120 A 1 
ATOM 959  C CB  . ILE A 1 120 ? -4.417  -22.709 0.357   1.00 96.75 120 A 1 
ATOM 960  C CG1 . ILE A 1 120 ? -3.255  -22.976 1.343   1.00 94.34 120 A 1 
ATOM 961  C CG2 . ILE A 1 120 ? -4.349  -21.277 -0.205  1.00 95.60 120 A 1 
ATOM 962  C CD1 . ILE A 1 120 ? -1.869  -22.895 0.716   1.00 85.22 120 A 1 
ATOM 963  N N   . SER A 1 121 ? -7.694  -21.565 0.641   1.00 96.30 121 A 1 
ATOM 964  C CA  . SER A 1 121 ? -8.957  -21.155 0.022   1.00 95.79 121 A 1 
ATOM 965  C C   . SER A 1 121 ? -8.786  -20.073 -1.040  1.00 96.10 121 A 1 
ATOM 966  O O   . SER A 1 121 ? -9.569  -20.031 -1.984  1.00 94.78 121 A 1 
ATOM 967  C CB  . SER A 1 121 ? -9.918  -20.655 1.100   1.00 94.29 121 A 1 
ATOM 968  O OG  . SER A 1 121 ? -10.186 -21.704 2.010   1.00 85.88 121 A 1 
ATOM 969  N N   . ALA A 1 122 ? -7.796  -19.200 -0.891  1.00 97.31 122 A 1 
ATOM 970  C CA  . ALA A 1 122 ? -7.504  -18.134 -1.847  1.00 97.64 122 A 1 
ATOM 971  C C   . ALA A 1 122 ? -6.062  -17.628 -1.710  1.00 98.07 122 A 1 
ATOM 972  O O   . ALA A 1 122 ? -5.439  -17.776 -0.657  1.00 98.00 122 A 1 
ATOM 973  C CB  . ALA A 1 122 ? -8.501  -16.989 -1.643  1.00 97.03 122 A 1 
ATOM 974  N N   . ILE A 1 123 ? -5.571  -16.984 -2.775  1.00 98.48 123 A 1 
ATOM 975  C CA  . ILE A 1 123 ? -4.233  -16.386 -2.850  1.00 98.60 123 A 1 
ATOM 976  C C   . ILE A 1 123 ? -4.342  -14.888 -3.145  1.00 98.42 123 A 1 
ATOM 977  O O   . ILE A 1 123 ? -5.099  -14.463 -4.024  1.00 98.09 123 A 1 
ATOM 978  C CB  . ILE A 1 123 ? -3.352  -17.125 -3.881  1.00 98.66 123 A 1 
ATOM 979  C CG1 . ILE A 1 123 ? -3.231  -18.624 -3.519  1.00 98.42 123 A 1 
ATOM 980  C CG2 . ILE A 1 123 ? -1.960  -16.471 -3.974  1.00 98.46 123 A 1 
ATOM 981  C CD1 . ILE A 1 123 ? -2.456  -19.465 -4.538  1.00 97.78 123 A 1 
ATOM 982  N N   . GLY A 1 124 ? -3.541  -14.105 -2.422  1.00 98.29 124 A 1 
ATOM 983  C CA  . GLY A 1 124 ? -3.312  -12.688 -2.680  1.00 98.40 124 A 1 
ATOM 984  C C   . GLY A 1 124 ? -1.869  -12.403 -3.082  1.00 98.49 124 A 1 
ATOM 985  O O   . GLY A 1 124 ? -0.947  -13.082 -2.629  1.00 98.33 124 A 1 
ATOM 986  N N   . ILE A 1 125 ? -1.668  -11.394 -3.923  1.00 97.98 125 A 1 
ATOM 987  C CA  . ILE A 1 125 ? -0.354  -10.994 -4.433  1.00 97.96 125 A 1 
ATOM 988  C C   . ILE A 1 125 ? -0.171  -9.492  -4.221  1.00 97.61 125 A 1 
ATOM 989  O O   . ILE A 1 125 ? -1.026  -8.701  -4.627  1.00 96.98 125 A 1 
ATOM 990  C CB  . ILE A 1 125 ? -0.201  -11.359 -5.928  1.00 97.89 125 A 1 
ATOM 991  C CG1 . ILE A 1 125 ? -0.478  -12.853 -6.212  1.00 97.15 125 A 1 
ATOM 992  C CG2 . ILE A 1 125 ? 1.209   -10.981 -6.425  1.00 97.15 125 A 1 
ATOM 993  C CD1 . ILE A 1 125 ? -0.647  -13.158 -7.705  1.00 95.53 125 A 1 
ATOM 994  N N   . SER A 1 126 ? 0.966   -9.106  -3.651  1.00 96.33 126 A 1 
ATOM 995  C CA  . SER A 1 126 ? 1.450   -7.729  -3.673  1.00 95.87 126 A 1 
ATOM 996  C C   . SER A 1 126 ? 2.861   -7.645  -4.243  1.00 95.95 126 A 1 
ATOM 997  O O   . SER A 1 126 ? 3.564   -8.652  -4.351  1.00 95.32 126 A 1 
ATOM 998  C CB  . SER A 1 126 ? 1.371   -7.074  -2.296  1.00 94.57 126 A 1 
ATOM 999  O OG  . SER A 1 126 ? 2.037   -7.832  -1.319  1.00 86.32 126 A 1 
ATOM 1000 N N   . TRP A 1 127 ? 3.272   -6.437  -4.638  1.00 94.57 127 A 1 
ATOM 1001 C CA  . TRP A 1 127 ? 4.638   -6.151  -5.077  1.00 93.95 127 A 1 
ATOM 1002 C C   . TRP A 1 127 ? 5.124   -4.812  -4.528  1.00 92.60 127 A 1 
ATOM 1003 O O   . TRP A 1 127 ? 4.378   -3.844  -4.488  1.00 88.68 127 A 1 
ATOM 1004 C CB  . TRP A 1 127 ? 4.745   -6.215  -6.599  1.00 92.86 127 A 1 
ATOM 1005 C CG  . TRP A 1 127 ? 3.952   -5.202  -7.363  1.00 92.91 127 A 1 
ATOM 1006 C CD1 . TRP A 1 127 ? 4.424   -4.028  -7.831  1.00 89.53 127 A 1 
ATOM 1007 C CD2 . TRP A 1 127 ? 2.551   -5.258  -7.761  1.00 92.51 127 A 1 
ATOM 1008 N NE1 . TRP A 1 127 ? 3.413   -3.356  -8.495  1.00 89.40 127 A 1 
ATOM 1009 C CE2 . TRP A 1 127 ? 2.240   -4.071  -8.485  1.00 91.20 127 A 1 
ATOM 1010 C CE3 . TRP A 1 127 ? 1.514   -6.198  -7.593  1.00 88.84 127 A 1 
ATOM 1011 C CZ2 . TRP A 1 127 ? 0.960   -3.823  -9.012  1.00 88.84 127 A 1 
ATOM 1012 C CZ3 . TRP A 1 127 ? 0.227   -5.958  -8.120  1.00 85.23 127 A 1 
ATOM 1013 C CH2 . TRP A 1 127 ? -0.050  -4.778  -8.821  1.00 85.68 127 A 1 
ATOM 1014 N N   . GLN A 1 128 ? 6.400   -4.764  -4.112  1.00 90.30 128 A 1 
ATOM 1015 C CA  . GLN A 1 128 ? 7.024   -3.631  -3.412  1.00 87.98 128 A 1 
ATOM 1016 C C   . GLN A 1 128 ? 7.825   -2.702  -4.337  1.00 86.94 128 A 1 
ATOM 1017 O O   . GLN A 1 128 ? 8.607   -1.868  -3.879  1.00 81.50 128 A 1 
ATOM 1018 C CB  . GLN A 1 128 ? 7.916   -4.172  -2.283  1.00 85.08 128 A 1 
ATOM 1019 C CG  . GLN A 1 128 ? 7.139   -4.935  -1.199  1.00 78.60 128 A 1 
ATOM 1020 C CD  . GLN A 1 128 ? 6.192   -4.040  -0.406  1.00 73.50 128 A 1 
ATOM 1021 O OE1 . GLN A 1 128 ? 6.456   -2.876  -0.151  1.00 67.46 128 A 1 
ATOM 1022 N NE2 . GLN A 1 128 ? 5.069   -4.545  0.029   1.00 63.77 128 A 1 
ATOM 1023 N N   . MET A 1 129 ? 7.686   -2.867  -5.637  1.00 87.19 129 A 1 
ATOM 1024 C CA  . MET A 1 129 ? 8.347   -2.026  -6.626  1.00 87.32 129 A 1 
ATOM 1025 C C   . MET A 1 129 ? 7.518   -1.958  -7.898  1.00 87.31 129 A 1 
ATOM 1026 O O   . MET A 1 129 ? 7.068   -2.983  -8.409  1.00 84.33 129 A 1 
ATOM 1027 C CB  . MET A 1 129 ? 9.780   -2.515  -6.917  1.00 84.73 129 A 1 
ATOM 1028 C CG  . MET A 1 129 ? 9.920   -3.870  -7.639  1.00 82.17 129 A 1 
ATOM 1029 S SD  . MET A 1 129 ? 9.469   -5.330  -6.678  1.00 81.09 129 A 1 
ATOM 1030 C CE  . MET A 1 129 ? 9.923   -6.631  -7.840  1.00 73.44 129 A 1 
ATOM 1031 N N   . HIS A 1 130 ? 7.394   -0.759  -8.452  1.00 88.45 130 A 1 
ATOM 1032 C CA  . HIS A 1 130 ? 6.851   -0.645  -9.793  1.00 88.00 130 A 1 
ATOM 1033 C C   . HIS A 1 130 ? 7.877   -1.115  -10.831 1.00 89.65 130 A 1 
ATOM 1034 O O   . HIS A 1 130 ? 9.089   -1.012  -10.634 1.00 86.63 130 A 1 
ATOM 1035 C CB  . HIS A 1 130 ? 6.323   0.771   -10.040 1.00 84.19 130 A 1 
ATOM 1036 C CG  . HIS A 1 130 ? 7.360   1.770   -10.443 1.00 77.27 130 A 1 
ATOM 1037 N ND1 . HIS A 1 130 ? 7.639   2.127   -11.740 1.00 66.07 130 A 1 
ATOM 1038 C CD2 . HIS A 1 130 ? 8.114   2.570   -9.634  1.00 66.11 130 A 1 
ATOM 1039 C CE1 . HIS A 1 130 ? 8.524   3.146   -11.705 1.00 62.27 130 A 1 
ATOM 1040 N NE2 . HIS A 1 130 ? 8.843   3.440   -10.439 1.00 63.04 130 A 1 
ATOM 1041 N N   . GLY A 1 131 ? 7.396   -1.641  -11.961 1.00 90.86 131 A 1 
ATOM 1042 C CA  . GLY A 1 131 ? 8.277   -2.211  -12.962 1.00 91.67 131 A 1 
ATOM 1043 C C   . GLY A 1 131 ? 7.637   -2.389  -14.329 1.00 93.26 131 A 1 
ATOM 1044 O O   . GLY A 1 131 ? 6.484   -2.034  -14.554 1.00 92.39 131 A 1 
ATOM 1045 N N   . LEU A 1 132 ? 8.427   -2.939  -15.256 1.00 95.23 132 A 1 
ATOM 1046 C CA  . LEU A 1 132 ? 7.985   -3.345  -16.583 1.00 96.06 132 A 1 
ATOM 1047 C C   . LEU A 1 132 ? 8.495   -4.756  -16.870 1.00 96.40 132 A 1 
ATOM 1048 O O   . LEU A 1 132 ? 9.699   -4.955  -17.047 1.00 96.13 132 A 1 
ATOM 1049 C CB  . LEU A 1 132 ? 8.502   -2.326  -17.613 1.00 96.27 132 A 1 
ATOM 1050 C CG  . LEU A 1 132 ? 8.228   -2.715  -19.077 1.00 96.04 132 A 1 
ATOM 1051 C CD1 . LEU A 1 132 ? 6.738   -2.711  -19.402 1.00 93.86 132 A 1 
ATOM 1052 C CD2 . LEU A 1 132 ? 8.939   -1.743  -20.015 1.00 94.16 132 A 1 
ATOM 1053 N N   . VAL A 1 133 ? 7.581   -5.717  -16.954 1.00 97.40 133 A 1 
ATOM 1054 C CA  . VAL A 1 133 ? 7.835   -7.074  -17.451 1.00 97.73 133 A 1 
ATOM 1055 C C   . VAL A 1 133 ? 7.213   -7.205  -18.836 1.00 97.91 133 A 1 
ATOM 1056 O O   . VAL A 1 133 ? 6.073   -6.794  -19.051 1.00 97.76 133 A 1 
ATOM 1057 C CB  . VAL A 1 133 ? 7.287   -8.154  -16.502 1.00 97.58 133 A 1 
ATOM 1058 C CG1 . VAL A 1 133 ? 7.680   -9.557  -16.980 1.00 96.62 133 A 1 
ATOM 1059 C CG2 . VAL A 1 133 ? 7.800   -7.985  -15.070 1.00 96.48 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? 7.961   -7.783  -19.778 1.00 98.26 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? 7.521   -7.974  -21.157 1.00 98.43 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? 7.588   -9.453  -21.518 1.00 98.50 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? 8.623   -10.086 -21.301 1.00 98.34 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? 8.405   -7.143  -22.101 1.00 98.38 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? 8.385   -5.628  -21.837 1.00 98.08 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? 9.361   -4.935  -22.780 1.00 97.41 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? 6.990   -5.033  -22.048 1.00 97.43 134 A 1 
ATOM 1068 N N   . VAL A 1 135 ? 6.513   -9.985  -22.093 1.00 98.49 135 A 1 
ATOM 1069 C CA  . VAL A 1 135 ? 6.448   -11.378 -22.547 1.00 98.54 135 A 1 
ATOM 1070 C C   . VAL A 1 135 ? 6.007   -11.491 -24.001 1.00 98.55 135 A 1 
ATOM 1071 O O   . VAL A 1 135 ? 5.292   -10.631 -24.524 1.00 98.40 135 A 1 
ATOM 1072 C CB  . VAL A 1 135 ? 5.574   -12.267 -21.647 1.00 98.33 135 A 1 
ATOM 1073 C CG1 . VAL A 1 135 ? 6.162   -12.370 -20.241 1.00 97.35 135 A 1 
ATOM 1074 C CG2 . VAL A 1 135 ? 4.113   -11.801 -21.569 1.00 96.70 135 A 1 
ATOM 1075 N N   . ASP A 1 136 ? 6.440   -12.579 -24.649 1.00 98.51 136 A 1 
ATOM 1076 C CA  . ASP A 1 136 ? 5.967   -12.985 -25.972 1.00 98.48 136 A 1 
ATOM 1077 C C   . ASP A 1 136 ? 4.662   -13.801 -25.894 1.00 98.44 136 A 1 
ATOM 1078 O O   . ASP A 1 136 ? 4.127   -14.074 -24.819 1.00 98.08 136 A 1 
ATOM 1079 C CB  . ASP A 1 136 ? 7.094   -13.709 -26.738 1.00 98.30 136 A 1 
ATOM 1080 C CG  . ASP A 1 136 ? 7.407   -15.146 -26.301 1.00 98.20 136 A 1 
ATOM 1081 O OD1 . ASP A 1 136 ? 6.688   -15.712 -25.454 1.00 96.92 136 A 1 
ATOM 1082 O OD2 . ASP A 1 136 ? 8.343   -15.739 -26.882 1.00 96.41 136 A 1 
ATOM 1083 N N   . LYS A 1 137 ? 4.167   -14.249 -27.056 1.00 98.20 137 A 1 
ATOM 1084 C CA  . LYS A 1 137 ? 2.956   -15.085 -27.183 1.00 97.96 137 A 1 
ATOM 1085 C C   . LYS A 1 137 ? 3.041   -16.452 -26.492 1.00 98.09 137 A 1 
ATOM 1086 O O   . LYS A 1 137 ? 2.015   -17.105 -26.321 1.00 97.22 137 A 1 
ATOM 1087 C CB  . LYS A 1 137 ? 2.640   -15.299 -28.668 1.00 97.29 137 A 1 
ATOM 1088 C CG  . LYS A 1 137 ? 2.240   -13.990 -29.348 1.00 91.62 137 A 1 
ATOM 1089 C CD  . LYS A 1 137 ? 1.875   -14.241 -30.810 1.00 85.00 137 A 1 
ATOM 1090 C CE  . LYS A 1 137 ? 1.462   -12.903 -31.422 1.00 77.69 137 A 1 
ATOM 1091 N NZ  . LYS A 1 137 ? 1.107   -13.059 -32.850 1.00 65.98 137 A 1 
ATOM 1092 N N   . ASN A 1 138 ? 4.236   -16.904 -26.134 1.00 98.17 138 A 1 
ATOM 1093 C CA  . ASN A 1 138 ? 4.463   -18.140 -25.387 1.00 98.08 138 A 1 
ATOM 1094 C C   . ASN A 1 138 ? 4.663   -17.869 -23.887 1.00 98.15 138 A 1 
ATOM 1095 O O   . ASN A 1 138 ? 5.117   -18.757 -23.168 1.00 97.39 138 A 1 
ATOM 1096 C CB  . ASN A 1 138 ? 5.656   -18.901 -25.987 1.00 97.89 138 A 1 
ATOM 1097 C CG  . ASN A 1 138 ? 5.545   -19.119 -27.476 1.00 96.43 138 A 1 
ATOM 1098 O OD1 . ASN A 1 138 ? 4.642   -19.752 -27.990 1.00 89.40 138 A 1 
ATOM 1099 N ND2 . ASN A 1 138 ? 6.479   -18.584 -28.226 1.00 89.31 138 A 1 
ATOM 1100 N N   . GLN A 1 139 ? 4.369   -16.649 -23.430 1.00 98.11 139 A 1 
ATOM 1101 C CA  . GLN A 1 139 ? 4.572   -16.183 -22.054 1.00 98.08 139 A 1 
ATOM 1102 C C   . GLN A 1 139 ? 6.047   -16.217 -21.609 1.00 98.16 139 A 1 
ATOM 1103 O O   . GLN A 1 139 ? 6.354   -16.258 -20.417 1.00 97.35 139 A 1 
ATOM 1104 C CB  . GLN A 1 139 ? 3.642   -16.931 -21.085 1.00 97.65 139 A 1 
ATOM 1105 C CG  . GLN A 1 139 ? 2.161   -16.817 -21.470 1.00 96.69 139 A 1 
ATOM 1106 C CD  . GLN A 1 139 ? 1.251   -17.547 -20.491 1.00 95.96 139 A 1 
ATOM 1107 O OE1 . GLN A 1 139 ? 1.667   -18.353 -19.674 1.00 90.17 139 A 1 
ATOM 1108 N NE2 . GLN A 1 139 ? -0.036  -17.300 -20.538 1.00 89.13 139 A 1 
ATOM 1109 N N   . LYS A 1 140 ? 6.972   -16.191 -22.553 1.00 98.14 140 A 1 
ATOM 1110 C CA  . LYS A 1 140 ? 8.399   -16.128 -22.261 1.00 98.06 140 A 1 
ATOM 1111 C C   . LYS A 1 140 ? 8.809   -14.681 -22.023 1.00 98.31 140 A 1 
ATOM 1112 O O   . LYS A 1 140 ? 8.535   -13.814 -22.848 1.00 97.96 140 A 1 
ATOM 1113 C CB  . LYS A 1 140 ? 9.181   -16.767 -23.408 1.00 97.47 140 A 1 
ATOM 1114 C CG  . LYS A 1 140 ? 10.673  -16.838 -23.090 1.00 86.23 140 A 1 
ATOM 1115 C CD  . LYS A 1 140 ? 11.447  -17.365 -24.296 1.00 79.25 140 A 1 
ATOM 1116 C CE  . LYS A 1 140 ? 12.934  -17.309 -23.969 1.00 69.45 140 A 1 
ATOM 1117 N NZ  . LYS A 1 140 ? 13.748  -17.662 -25.153 1.00 60.11 140 A 1 
ATOM 1118 N N   . VAL A 1 141 ? 9.520   -14.448 -20.927 1.00 98.28 141 A 1 
ATOM 1119 C CA  . VAL A 1 141 ? 10.108  -13.139 -20.612 1.00 98.39 141 A 1 
ATOM 1120 C C   . VAL A 1 141 ? 11.127  -12.755 -21.691 1.00 98.37 141 A 1 
ATOM 1121 O O   . VAL A 1 141 ? 12.013  -13.538 -22.029 1.00 97.97 141 A 1 
ATOM 1122 C CB  . VAL A 1 141 ? 10.746  -13.146 -19.209 1.00 98.11 141 A 1 
ATOM 1123 C CG1 . VAL A 1 141 ? 11.391  -11.799 -18.873 1.00 97.09 141 A 1 
ATOM 1124 C CG2 . VAL A 1 141 ? 9.691   -13.434 -18.131 1.00 96.86 141 A 1 
ATOM 1125 N N   . LEU A 1 142 ? 10.987  -11.548 -22.224 1.00 98.30 142 A 1 
ATOM 1126 C CA  . LEU A 1 142 ? 11.788  -11.052 -23.348 1.00 98.27 142 A 1 
ATOM 1127 C C   . LEU A 1 142 ? 13.081  -10.353 -22.914 1.00 98.14 142 A 1 
ATOM 1128 O O   . LEU A 1 142 ? 14.041  -10.305 -23.685 1.00 97.58 142 A 1 
ATOM 1129 C CB  . LEU A 1 142 ? 10.916  -10.094 -24.174 1.00 98.37 142 A 1 
ATOM 1130 C CG  . LEU A 1 142 ? 9.766   -10.766 -24.940 1.00 98.20 142 A 1 
ATOM 1131 C CD1 . LEU A 1 142 ? 8.868   -9.688  -25.552 1.00 97.51 142 A 1 
ATOM 1132 C CD2 . LEU A 1 142 ? 10.304  -11.642 -26.074 1.00 97.49 142 A 1 
ATOM 1133 N N   . ARG A 1 143 ? 13.116  -9.807  -21.697 1.00 97.27 143 A 1 
ATOM 1134 C CA  . ARG A 1 143 ? 14.253  -9.079  -21.110 1.00 96.92 143 A 1 
ATOM 1135 C C   . ARG A 1 143 ? 14.137  -9.018  -19.583 1.00 97.28 143 A 1 
ATOM 1136 O O   . ARG A 1 143 ? 13.020  -9.160  -19.073 1.00 96.74 143 A 1 
ATOM 1137 C CB  . ARG A 1 143 ? 14.325  -7.666  -21.719 1.00 95.63 143 A 1 
ATOM 1138 C CG  . ARG A 1 143 ? 13.128  -6.759  -21.346 1.00 91.58 143 A 1 
ATOM 1139 C CD  . ARG A 1 143 ? 13.249  -5.334  -21.897 1.00 92.73 143 A 1 
ATOM 1140 N NE  . ARG A 1 143 ? 14.511  -4.663  -21.568 1.00 91.67 143 A 1 
ATOM 1141 C CZ  . ARG A 1 143 ? 14.926  -4.212  -20.404 1.00 93.06 143 A 1 
ATOM 1142 N NH1 . ARG A 1 143 ? 14.192  -4.231  -19.338 1.00 83.81 143 A 1 
ATOM 1143 N NH2 . ARG A 1 143 ? 16.127  -3.735  -20.298 1.00 85.27 143 A 1 
ATOM 1144 N N   . PRO A 1 144 ? 15.224  -8.725  -18.841 1.00 96.17 144 A 1 
ATOM 1145 C CA  . PRO A 1 144 ? 15.118  -8.355  -17.433 1.00 95.90 144 A 1 
ATOM 1146 C C   . PRO A 1 144 ? 14.112  -7.214  -17.220 1.00 96.40 144 A 1 
ATOM 1147 O O   . PRO A 1 144 ? 13.995  -6.301  -18.044 1.00 96.06 144 A 1 
ATOM 1148 C CB  . PRO A 1 144 ? 16.529  -7.965  -16.993 1.00 95.28 144 A 1 
ATOM 1149 C CG  . PRO A 1 144 ? 17.423  -8.736  -17.958 1.00 93.93 144 A 1 
ATOM 1150 C CD  . PRO A 1 144 ? 16.619  -8.705  -19.258 1.00 95.75 144 A 1 
ATOM 1151 N N   . SER A 1 145 ? 13.372  -7.280  -16.123 1.00 94.58 145 A 1 
ATOM 1152 C CA  . SER A 1 145 ? 12.401  -6.243  -15.765 1.00 94.78 145 A 1 
ATOM 1153 C C   . SER A 1 145 ? 13.122  -4.948  -15.402 1.00 94.44 145 A 1 
ATOM 1154 O O   . SER A 1 145 ? 14.040  -4.973  -14.583 1.00 94.28 145 A 1 
ATOM 1155 C CB  . SER A 1 145 ? 11.536  -6.710  -14.596 1.00 95.13 145 A 1 
ATOM 1156 O OG  . SER A 1 145 ? 10.561  -5.738  -14.276 1.00 86.29 145 A 1 
ATOM 1157 N N   . ILE A 1 146 ? 12.691  -3.833  -15.975 1.00 93.62 146 A 1 
ATOM 1158 C CA  . ILE A 1 146 ? 13.124  -2.504  -15.525 1.00 93.45 146 A 1 
ATOM 1159 C C   . ILE A 1 146 ? 12.310  -2.161  -14.277 1.00 93.13 146 A 1 
ATOM 1160 O O   . ILE A 1 146 ? 11.088  -2.007  -14.376 1.00 92.82 146 A 1 
ATOM 1161 C CB  . ILE A 1 146 ? 12.955  -1.425  -16.618 1.00 94.17 146 A 1 
ATOM 1162 C CG1 . ILE A 1 146 ? 13.629  -1.831  -17.948 1.00 93.14 146 A 1 
ATOM 1163 C CG2 . ILE A 1 146 ? 13.533  -0.092  -16.103 1.00 92.22 146 A 1 
ATOM 1164 C CD1 . ILE A 1 146 ? 13.429  -0.827  -19.092 1.00 91.12 146 A 1 
ATOM 1165 N N   . ILE A 1 147 ? 12.963  -2.025  -13.124 1.00 91.96 147 A 1 
ATOM 1166 C CA  . ILE A 1 147 ? 12.309  -1.810  -11.823 1.00 90.66 147 A 1 
ATOM 1167 C C   . ILE A 1 147 ? 12.621  -0.429  -11.234 1.00 89.12 147 A 1 
ATOM 1168 O O   . ILE A 1 147 ? 13.489  0.293   -11.732 1.00 86.78 147 A 1 
ATOM 1169 C CB  . ILE A 1 147 ? 12.629  -2.962  -10.839 1.00 90.93 147 A 1 
ATOM 1170 C CG1 . ILE A 1 147 ? 14.140  -3.088  -10.556 1.00 89.43 147 A 1 
ATOM 1171 C CG2 . ILE A 1 147 ? 12.048  -4.285  -11.366 1.00 86.97 147 A 1 
ATOM 1172 C CD1 . ILE A 1 147 ? 14.463  -3.988  -9.352  1.00 86.59 147 A 1 
ATOM 1173 N N   . TRP A 1 148 ? 11.908  -0.069  -10.158 1.00 83.58 148 A 1 
ATOM 1174 C CA  . TRP A 1 148 ? 12.088  1.172   -9.410  1.00 82.03 148 A 1 
ATOM 1175 C C   . TRP A 1 148 ? 11.961  2.453   -10.250 1.00 80.40 148 A 1 
ATOM 1176 O O   . TRP A 1 148 ? 11.439  2.453   -11.373 1.00 72.46 148 A 1 
ATOM 1177 C CB  . TRP A 1 148 ? 13.407  1.126   -8.613  1.00 77.71 148 A 1 
ATOM 1178 C CG  . TRP A 1 148 ? 13.613  0.036   -7.624  1.00 76.17 148 A 1 
ATOM 1179 C CD1 . TRP A 1 148 ? 12.692  -0.805  -7.102  1.00 66.22 148 A 1 
ATOM 1180 C CD2 . TRP A 1 148 ? 14.859  -0.286  -6.952  1.00 69.74 148 A 1 
ATOM 1181 N NE1 . TRP A 1 148 ? 13.272  -1.613  -6.153  1.00 62.45 148 A 1 
ATOM 1182 C CE2 . TRP A 1 148 ? 14.610  -1.321  -6.004  1.00 65.75 148 A 1 
ATOM 1183 C CE3 . TRP A 1 148 ? 16.181  0.212   -7.027  1.00 61.45 148 A 1 
ATOM 1184 C CZ2 . TRP A 1 148 ? 15.616  -1.817  -5.158  1.00 61.59 148 A 1 
ATOM 1185 C CZ3 . TRP A 1 148 ? 17.195  -0.281  -6.188  1.00 58.04 148 A 1 
ATOM 1186 C CH2 . TRP A 1 148 ? 16.918  -1.287  -5.247  1.00 56.41 148 A 1 
ATOM 1187 N N   . CYS A 1 149 ? 12.452  3.546   -9.705  1.00 78.19 149 A 1 
ATOM 1188 C CA  . CYS A 1 149 ? 12.506  4.853   -10.354 1.00 76.83 149 A 1 
ATOM 1189 C C   . CYS A 1 149 ? 13.700  4.954   -11.324 1.00 78.25 149 A 1 
ATOM 1190 O O   . CYS A 1 149 ? 14.565  5.812   -11.177 1.00 73.94 149 A 1 
ATOM 1191 C CB  . CYS A 1 149 ? 12.511  5.940   -9.267  1.00 71.68 149 A 1 
ATOM 1192 S SG  . CYS A 1 149 ? 10.975  5.882   -8.299  1.00 64.50 149 A 1 
ATOM 1193 N N   . ASP A 1 150 ? 13.758  4.052   -12.305 1.00 83.15 150 A 1 
ATOM 1194 C CA  . ASP A 1 150 ? 14.866  3.961   -13.258 1.00 84.52 150 A 1 
ATOM 1195 C C   . ASP A 1 150 ? 15.009  5.247   -14.098 1.00 83.83 150 A 1 
ATOM 1196 O O   . ASP A 1 150 ? 14.077  5.684   -14.786 1.00 81.06 150 A 1 
ATOM 1197 C CB  . ASP A 1 150 ? 14.685  2.717   -14.130 1.00 84.01 150 A 1 
ATOM 1198 C CG  . ASP A 1 150 ? 15.926  2.404   -14.968 1.00 84.35 150 A 1 
ATOM 1199 O OD1 . ASP A 1 150 ? 16.350  3.273   -15.763 1.00 79.59 150 A 1 
ATOM 1200 O OD2 . ASP A 1 150 ? 16.468  1.285   -14.869 1.00 80.42 150 A 1 
ATOM 1201 N N   . SER A 1 151 ? 16.195  5.845   -14.046 1.00 83.03 151 A 1 
ATOM 1202 C CA  . SER A 1 151 ? 16.465  7.152   -14.649 1.00 83.34 151 A 1 
ATOM 1203 C C   . SER A 1 151 ? 16.395  7.160   -16.177 1.00 85.03 151 A 1 
ATOM 1204 O O   . SER A 1 151 ? 16.152  8.213   -16.766 1.00 84.53 151 A 1 
ATOM 1205 C CB  . SER A 1 151 ? 17.830  7.674   -14.185 1.00 80.34 151 A 1 
ATOM 1206 O OG  . SER A 1 151 ? 18.882  6.831   -14.622 1.00 75.23 151 A 1 
ATOM 1207 N N   . ARG A 1 152 ? 16.546  6.003   -16.842 1.00 88.59 152 A 1 
ATOM 1208 C CA  . ARG A 1 152 ? 16.497  5.927   -18.313 1.00 89.40 152 A 1 
ATOM 1209 C C   . ARG A 1 152 ? 15.129  6.296   -18.879 1.00 90.48 152 A 1 
ATOM 1210 O O   . ARG A 1 152 ? 15.045  6.724   -20.026 1.00 89.47 152 A 1 
ATOM 1211 C CB  . ARG A 1 152 ? 16.965  4.540   -18.790 1.00 87.73 152 A 1 
ATOM 1212 C CG  . ARG A 1 152 ? 15.859  3.463   -18.730 1.00 85.24 152 A 1 
ATOM 1213 C CD  . ARG A 1 152 ? 16.377  2.068   -19.076 1.00 86.31 152 A 1 
ATOM 1214 N NE  . ARG A 1 152 ? 17.176  1.483   -17.993 1.00 84.96 152 A 1 
ATOM 1215 C CZ  . ARG A 1 152 ? 17.698  0.264   -17.991 1.00 87.07 152 A 1 
ATOM 1216 N NH1 . ARG A 1 152 ? 17.653  -0.524  -19.023 1.00 80.30 152 A 1 
ATOM 1217 N NH2 . ARG A 1 152 ? 18.256  -0.211  -16.927 1.00 79.05 152 A 1 
ATOM 1218 N N   . ALA A 1 153 ? 14.078  6.116   -18.089 1.00 91.06 153 A 1 
ATOM 1219 C CA  . ALA A 1 153 ? 12.707  6.396   -18.503 1.00 91.35 153 A 1 
ATOM 1220 C C   . ALA A 1 153 ? 12.322  7.880   -18.354 1.00 91.54 153 A 1 
ATOM 1221 O O   . ALA A 1 153 ? 11.435  8.352   -19.065 1.00 91.20 153 A 1 
ATOM 1222 C CB  . ALA A 1 153 ? 11.785  5.471   -17.703 1.00 91.60 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? 13.001  8.625   -17.482 1.00 90.52 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? 12.677  10.030  -17.155 1.00 89.18 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? 12.544  10.926  -18.401 1.00 90.73 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? 11.496  11.560  -18.547 1.00 91.46 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? 13.675  10.620  -16.133 1.00 86.95 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? 13.418  12.103  -15.846 1.00 83.14 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? 13.613  9.871   -14.797 1.00 82.76 154 A 1 
ATOM 1230 N N   . PRO A 1 155 ? 13.495  10.943  -19.356 1.00 91.46 155 A 1 
ATOM 1231 C CA  . PRO A 1 155 ? 13.388  11.817  -20.528 1.00 91.96 155 A 1 
ATOM 1232 C C   . PRO A 1 155 ? 12.159  11.540  -21.403 1.00 93.50 155 A 1 
ATOM 1233 O O   . PRO A 1 155 ? 11.657  12.440  -22.074 1.00 93.61 155 A 1 
ATOM 1234 C CB  . PRO A 1 155 ? 14.678  11.593  -21.325 1.00 91.31 155 A 1 
ATOM 1235 C CG  . PRO A 1 155 ? 15.673  11.088  -20.279 1.00 89.43 155 A 1 
ATOM 1236 C CD  . PRO A 1 155 ? 14.782  10.257  -19.364 1.00 91.65 155 A 1 
ATOM 1237 N N   . TYR A 1 156 ? 11.667  10.299  -21.415 1.00 94.11 156 A 1 
ATOM 1238 C CA  . TYR A 1 156 ? 10.482  9.910   -22.177 1.00 95.35 156 A 1 
ATOM 1239 C C   . TYR A 1 156 ? 9.216   10.448  -21.522 1.00 95.99 156 A 1 
ATOM 1240 O O   . TYR A 1 156 ? 8.389   11.051  -22.206 1.00 96.01 156 A 1 
ATOM 1241 C CB  . TYR A 1 156 ? 10.418  8.385   -22.332 1.00 96.16 156 A 1 
ATOM 1242 C CG  . TYR A 1 156 ? 11.553  7.823   -23.164 1.00 96.50 156 A 1 
ATOM 1243 C CD1 . TYR A 1 156 ? 11.398  7.673   -24.552 1.00 95.17 156 A 1 
ATOM 1244 C CD2 . TYR A 1 156 ? 12.774  7.486   -22.553 1.00 95.32 156 A 1 
ATOM 1245 C CE1 . TYR A 1 156 ? 12.469  7.204   -25.333 1.00 94.91 156 A 1 
ATOM 1246 C CE2 . TYR A 1 156 ? 13.852  7.023   -23.330 1.00 95.11 156 A 1 
ATOM 1247 C CZ  . TYR A 1 156 ? 13.702  6.890   -24.721 1.00 95.74 156 A 1 
ATOM 1248 O OH  . TYR A 1 156 ? 14.757  6.477   -25.471 1.00 95.16 156 A 1 
ATOM 1249 N N   . GLY A 1 157 ? 9.108   10.295  -20.198 1.00 93.58 157 A 1 
ATOM 1250 C CA  . GLY A 1 157 ? 7.984   10.833  -19.438 1.00 93.30 157 A 1 
ATOM 1251 C C   . GLY A 1 157 ? 7.916   12.359  -19.461 1.00 93.43 157 A 1 
ATOM 1252 O O   . GLY A 1 157 ? 6.841   12.913  -19.675 1.00 93.26 157 A 1 
ATOM 1253 N N   . GLU A 1 158 ? 9.046   13.052  -19.345 1.00 93.19 158 A 1 
ATOM 1254 C CA  . GLU A 1 158 ? 9.095   14.520  -19.427 1.00 92.61 158 A 1 
ATOM 1255 C C   . GLU A 1 158 ? 8.678   15.051  -20.808 1.00 94.17 158 A 1 
ATOM 1256 O O   . GLU A 1 158 ? 7.949   16.040  -20.910 1.00 94.41 158 A 1 
ATOM 1257 C CB  . GLU A 1 158 ? 10.518  15.012  -19.147 1.00 90.90 158 A 1 
ATOM 1258 C CG  . GLU A 1 158 ? 10.943  14.869  -17.679 1.00 85.41 158 A 1 
ATOM 1259 C CD  . GLU A 1 158 ? 12.363  15.413  -17.448 1.00 79.03 158 A 1 
ATOM 1260 O OE1 . GLU A 1 158 ? 12.701  15.635  -16.268 1.00 70.72 158 A 1 
ATOM 1261 O OE2 . GLU A 1 158 ? 13.091  15.627  -18.453 1.00 70.16 158 A 1 
ATOM 1262 N N   . LYS A 1 159 ? 9.129   14.390  -21.875 1.00 94.24 159 A 1 
ATOM 1263 C CA  . LYS A 1 159 ? 8.706   14.742  -23.239 1.00 95.53 159 A 1 
ATOM 1264 C C   . LYS A 1 159 ? 7.210   14.498  -23.427 1.00 96.28 159 A 1 
ATOM 1265 O O   . LYS A 1 159 ? 6.541   15.354  -23.996 1.00 96.39 159 A 1 
ATOM 1266 C CB  . LYS A 1 159 ? 9.511   13.950  -24.273 1.00 96.13 159 A 1 
ATOM 1267 C CG  . LYS A 1 159 ? 10.957  14.438  -24.447 1.00 93.12 159 A 1 
ATOM 1268 C CD  . LYS A 1 159 ? 11.700  13.451  -25.361 1.00 90.19 159 A 1 
ATOM 1269 C CE  . LYS A 1 159 ? 13.189  13.776  -25.480 1.00 85.22 159 A 1 
ATOM 1270 N NZ  . LYS A 1 159 ? 13.889  12.748  -26.300 1.00 76.48 159 A 1 
ATOM 1271 N N   . ALA A 1 160 ? 6.697   13.370  -22.931 1.00 97.04 160 A 1 
ATOM 1272 C CA  . ALA A 1 160 ? 5.271   13.055  -22.986 1.00 97.15 160 A 1 
ATOM 1273 C C   . ALA A 1 160 ? 4.435   14.084  -22.220 1.00 97.14 160 A 1 
ATOM 1274 O O   . ALA A 1 160 ? 3.449   14.579  -22.757 1.00 97.06 160 A 1 
ATOM 1275 C CB  . ALA A 1 160 ? 5.047   11.641  -22.440 1.00 97.24 160 A 1 
ATOM 1276 N N   . PHE A 1 161 ? 4.865   14.459  -21.022 1.00 96.21 161 A 1 
ATOM 1277 C CA  . PHE A 1 161 ? 4.186   15.445  -20.183 1.00 95.57 161 A 1 
ATOM 1278 C C   . PHE A 1 161 ? 4.002   16.785  -20.905 1.00 96.15 161 A 1 
ATOM 1279 O O   . PHE A 1 161 ? 2.893   17.308  -20.967 1.00 95.98 161 A 1 
ATOM 1280 C CB  . PHE A 1 161 ? 4.980   15.620  -18.879 1.00 94.51 161 A 1 
ATOM 1281 C CG  . PHE A 1 161 ? 4.286   16.451  -17.815 1.00 93.77 161 A 1 
ATOM 1282 C CD1 . PHE A 1 161 ? 4.990   17.462  -17.127 1.00 91.65 161 A 1 
ATOM 1283 C CD2 . PHE A 1 161 ? 2.951   16.185  -17.478 1.00 92.06 161 A 1 
ATOM 1284 C CE1 . PHE A 1 161 ? 4.360   18.189  -16.101 1.00 90.95 161 A 1 
ATOM 1285 C CE2 . PHE A 1 161 ? 2.319   16.922  -16.460 1.00 90.80 161 A 1 
ATOM 1286 C CZ  . PHE A 1 161 ? 3.020   17.918  -15.767 1.00 91.49 161 A 1 
ATOM 1287 N N   . LYS A 1 162 ? 5.069   17.272  -21.540 1.00 95.69 162 A 1 
ATOM 1288 C CA  . LYS A 1 162 ? 5.025   18.513  -22.327 1.00 96.16 162 A 1 
ATOM 1289 C C   . LYS A 1 162 ? 4.185   18.386  -23.596 1.00 97.12 162 A 1 
ATOM 1290 O O   . LYS A 1 162 ? 3.448   19.300  -23.938 1.00 96.94 162 A 1 
ATOM 1291 C CB  . LYS A 1 162 ? 6.455   18.944  -22.679 1.00 95.55 162 A 1 
ATOM 1292 C CG  . LYS A 1 162 ? 7.225   19.387  -21.428 1.00 90.81 162 A 1 
ATOM 1293 C CD  . LYS A 1 162 ? 8.682   19.721  -21.755 1.00 83.22 162 A 1 
ATOM 1294 C CE  . LYS A 1 162 ? 9.379   20.079  -20.441 1.00 76.71 162 A 1 
ATOM 1295 N NZ  . LYS A 1 162 ? 10.831  20.323  -20.618 1.00 66.12 162 A 1 
ATOM 1296 N N   . ALA A 1 163 ? 4.307   17.267  -24.310 1.00 97.47 163 A 1 
ATOM 1297 C CA  . ALA A 1 163 ? 3.658   17.096  -25.605 1.00 97.87 163 A 1 
ATOM 1298 C C   . ALA A 1 163 ? 2.153   16.810  -25.502 1.00 98.09 163 A 1 
ATOM 1299 O O   . ALA A 1 163 ? 1.389   17.316  -26.321 1.00 97.68 163 A 1 
ATOM 1300 C CB  . ALA A 1 163 ? 4.385   15.984  -26.362 1.00 97.81 163 A 1 
ATOM 1301 N N   . ILE A 1 164 ? 1.733   16.011  -24.520 1.00 97.96 164 A 1 
ATOM 1302 C CA  . ILE A 1 164 ? 0.310   15.760  -24.231 1.00 97.91 164 A 1 
ATOM 1303 C C   . ILE A 1 164 ? -0.329  17.010  -23.613 1.00 97.89 164 A 1 
ATOM 1304 O O   . ILE A 1 164 ? -1.494  17.305  -23.868 1.00 97.39 164 A 1 
ATOM 1305 C CB  . ILE A 1 164 ? 0.156   14.506  -23.329 1.00 97.88 164 A 1 
ATOM 1306 C CG1 . ILE A 1 164 ? 0.644   13.233  -24.069 1.00 97.40 164 A 1 
ATOM 1307 C CG2 . ILE A 1 164 ? -1.302  14.318  -22.873 1.00 97.30 164 A 1 
ATOM 1308 C CD1 . ILE A 1 164 ? 0.794   11.999  -23.166 1.00 96.25 164 A 1 
ATOM 1309 N N   . GLY A 1 165 ? 0.455   17.774  -22.863 1.00 97.16 165 A 1 
ATOM 1310 C CA  . GLY A 1 165 ? 0.025   18.959  -22.130 1.00 97.12 165 A 1 
ATOM 1311 C C   . GLY A 1 165 ? -0.037  18.688  -20.629 1.00 97.13 165 A 1 
ATOM 1312 O O   . GLY A 1 165 ? -0.692  17.741  -20.192 1.00 96.47 165 A 1 
ATOM 1313 N N   . GLU A 1 166 ? 0.639   19.517  -19.839 1.00 95.91 166 A 1 
ATOM 1314 C CA  . GLU A 1 166 ? 0.795   19.314  -18.392 1.00 95.48 166 A 1 
ATOM 1315 C C   . GLU A 1 166 ? -0.557  19.251  -17.671 1.00 95.48 166 A 1 
ATOM 1316 O O   . GLU A 1 166 ? -0.844  18.274  -16.982 1.00 94.84 166 A 1 
ATOM 1317 C CB  . GLU A 1 166 ? 1.687   20.413  -17.790 1.00 94.48 166 A 1 
ATOM 1318 C CG  . GLU A 1 166 ? 3.086   20.440  -18.430 1.00 92.32 166 A 1 
ATOM 1319 C CD  . GLU A 1 166 ? 4.062   21.437  -17.793 1.00 90.31 166 A 1 
ATOM 1320 O OE1 . GLU A 1 166 ? 5.234   21.433  -18.248 1.00 84.02 166 A 1 
ATOM 1321 O OE2 . GLU A 1 166 ? 3.650   22.204  -16.901 1.00 84.35 166 A 1 
ATOM 1322 N N   . GLU A 1 167 ? -1.426  20.219  -17.908 1.00 95.54 167 A 1 
ATOM 1323 C CA  . GLU A 1 167 ? -2.777  20.256  -17.328 1.00 95.43 167 A 1 
ATOM 1324 C C   . GLU A 1 167 ? -3.603  19.022  -17.714 1.00 95.72 167 A 1 
ATOM 1325 O O   . GLU A 1 167 ? -4.310  18.451  -16.881 1.00 94.95 167 A 1 
ATOM 1326 C CB  . GLU A 1 167 ? -3.478  21.538  -17.799 1.00 94.67 167 A 1 
ATOM 1327 C CG  . GLU A 1 167 ? -4.849  21.746  -17.138 1.00 87.88 167 A 1 
ATOM 1328 C CD  . GLU A 1 167 ? -5.606  22.968  -17.677 1.00 80.80 167 A 1 
ATOM 1329 O OE1 . GLU A 1 167 ? -6.763  23.161  -17.237 1.00 71.54 167 A 1 
ATOM 1330 O OE2 . GLU A 1 167 ? -5.056  23.685  -18.541 1.00 72.06 167 A 1 
ATOM 1331 N N   . LYS A 1 168 ? -3.482  18.564  -18.968 1.00 96.79 168 A 1 
ATOM 1332 C CA  . LYS A 1 168 ? -4.196  17.378  -19.437 1.00 96.90 168 A 1 
ATOM 1333 C C   . LYS A 1 168 ? -3.691  16.117  -18.740 1.00 97.09 168 A 1 
ATOM 1334 O O   . LYS A 1 168 ? -4.500  15.348  -18.244 1.00 96.54 168 A 1 
ATOM 1335 C CB  . LYS A 1 168 ? -4.108  17.273  -20.963 1.00 96.62 168 A 1 
ATOM 1336 C CG  . LYS A 1 168 ? -5.140  16.265  -21.477 1.00 94.73 168 A 1 
ATOM 1337 C CD  . LYS A 1 168 ? -5.099  16.144  -23.003 1.00 90.86 168 A 1 
ATOM 1338 C CE  . LYS A 1 168 ? -6.270  15.262  -23.433 1.00 87.76 168 A 1 
ATOM 1339 N NZ  . LYS A 1 168 ? -6.158  14.822  -24.842 1.00 81.19 168 A 1 
ATOM 1340 N N   . CYS A 1 169 ? -2.371  15.936  -18.640 1.00 96.60 169 A 1 
ATOM 1341 C CA  . CYS A 1 169 ? -1.801  14.819  -17.886 1.00 96.34 169 A 1 
ATOM 1342 C C   . CYS A 1 169 ? -2.265  14.834  -16.424 1.00 96.14 169 A 1 
ATOM 1343 O O   . CYS A 1 169 ? -2.739  13.821  -15.926 1.00 95.52 169 A 1 
ATOM 1344 C CB  . CYS A 1 169 ? -0.270  14.867  -17.955 1.00 96.14 169 A 1 
ATOM 1345 S SG  . CYS A 1 169 ? 0.314   14.435  -19.617 1.00 94.66 169 A 1 
ATOM 1346 N N   . LEU A 1 170 ? -2.170  15.983  -15.748 1.00 95.99 170 A 1 
ATOM 1347 C CA  . LEU A 1 170 ? -2.500  16.070  -14.325 1.00 95.47 170 A 1 
ATOM 1348 C C   . LEU A 1 170 ? -3.999  15.907  -14.051 1.00 95.28 170 A 1 
ATOM 1349 O O   . LEU A 1 170 ? -4.363  15.309  -13.053 1.00 94.46 170 A 1 
ATOM 1350 C CB  . LEU A 1 170 ? -1.963  17.391  -13.758 1.00 94.73 170 A 1 
ATOM 1351 C CG  . LEU A 1 170 ? -0.429  17.520  -13.786 1.00 93.36 170 A 1 
ATOM 1352 C CD1 . LEU A 1 170 ? -0.023  18.878  -13.221 1.00 91.16 170 A 1 
ATOM 1353 C CD2 . LEU A 1 170 ? 0.264   16.423  -12.987 1.00 90.81 170 A 1 
ATOM 1354 N N   . SER A 1 171 ? -4.869  16.376  -14.936 1.00 96.07 171 A 1 
ATOM 1355 C CA  . SER A 1 171 ? -6.324  16.263  -14.748 1.00 95.93 171 A 1 
ATOM 1356 C C   . SER A 1 171 ? -6.917  14.919  -15.179 1.00 95.82 171 A 1 
ATOM 1357 O O   . SER A 1 171 ? -7.986  14.555  -14.697 1.00 95.21 171 A 1 
ATOM 1358 C CB  . SER A 1 171 ? -7.056  17.417  -15.438 1.00 95.74 171 A 1 
ATOM 1359 O OG  . SER A 1 171 ? -6.768  17.460  -16.821 1.00 93.78 171 A 1 
ATOM 1360 N N   . HIS A 1 172 ? -6.240  14.175  -16.063 1.00 96.90 172 A 1 
ATOM 1361 C CA  . HIS A 1 172 ? -6.704  12.872  -16.558 1.00 97.01 172 A 1 
ATOM 1362 C C   . HIS A 1 172 ? -5.928  11.692  -15.963 1.00 96.91 172 A 1 
ATOM 1363 O O   . HIS A 1 172 ? -6.529  10.705  -15.552 1.00 96.08 172 A 1 
ATOM 1364 C CB  . HIS A 1 172 ? -6.619  12.839  -18.088 1.00 97.15 172 A 1 
ATOM 1365 C CG  . HIS A 1 172 ? -7.698  13.617  -18.786 1.00 97.17 172 A 1 
ATOM 1366 N ND1 . HIS A 1 172 ? -8.685  13.050  -19.556 1.00 92.36 172 A 1 
ATOM 1367 C CD2 . HIS A 1 172 ? -7.909  14.968  -18.802 1.00 93.14 172 A 1 
ATOM 1368 C CE1 . HIS A 1 172 ? -9.468  14.028  -20.025 1.00 92.84 172 A 1 
ATOM 1369 N NE2 . HIS A 1 172 ? -9.038  15.226  -19.587 1.00 93.85 172 A 1 
ATOM 1370 N N   . LEU A 1 173 ? -4.592  11.785  -15.905 1.00 96.38 173 A 1 
ATOM 1371 C CA  . LEU A 1 173 ? -3.724  10.722  -15.382 1.00 96.40 173 A 1 
ATOM 1372 C C   . LEU A 1 173 ? -3.416  10.916  -13.895 1.00 95.90 173 A 1 
ATOM 1373 O O   . LEU A 1 173 ? -2.865  10.017  -13.274 1.00 94.68 173 A 1 
ATOM 1374 C CB  . LEU A 1 173 ? -2.413  10.650  -16.194 1.00 96.63 173 A 1 
ATOM 1375 C CG  . LEU A 1 173 ? -2.563  10.688  -17.721 1.00 96.24 173 A 1 
ATOM 1376 C CD1 . LEU A 1 173 ? -1.186  10.740  -18.379 1.00 95.24 173 A 1 
ATOM 1377 C CD2 . LEU A 1 173 ? -3.311  9.468   -18.246 1.00 94.84 173 A 1 
ATOM 1378 N N   . LEU A 1 174 ? -3.719  12.078  -13.353 1.00 94.68 174 A 1 
ATOM 1379 C CA  . LEU A 1 174 ? -3.413  12.553  -11.992 1.00 94.09 174 A 1 
ATOM 1380 C C   . LEU A 1 174 ? -1.908  12.636  -11.675 1.00 92.68 174 A 1 
ATOM 1381 O O   . LEU A 1 174 ? -1.513  12.882  -10.538 1.00 89.14 174 A 1 
ATOM 1382 C CB  . LEU A 1 174 ? -4.224  11.768  -10.947 1.00 93.92 174 A 1 
ATOM 1383 C CG  . LEU A 1 174 ? -5.714  11.577  -11.292 1.00 93.69 174 A 1 
ATOM 1384 C CD1 . LEU A 1 174 ? -6.409  10.830  -10.166 1.00 91.50 174 A 1 
ATOM 1385 C CD2 . LEU A 1 174 ? -6.435  12.911  -11.508 1.00 91.83 174 A 1 
ATOM 1386 N N   . ASN A 1 175 ? -1.068  12.466  -12.688 1.00 92.09 175 A 1 
ATOM 1387 C CA  . ASN A 1 175 ? 0.383   12.394  -12.590 1.00 91.55 175 A 1 
ATOM 1388 C C   . ASN A 1 175 ? 1.037   12.961  -13.850 1.00 91.76 175 A 1 
ATOM 1389 O O   . ASN A 1 175 ? 0.473   12.897  -14.946 1.00 90.56 175 A 1 
ATOM 1390 C CB  . ASN A 1 175 ? 0.800   10.923  -12.434 1.00 89.33 175 A 1 
ATOM 1391 C CG  . ASN A 1 175 ? 0.323   10.299  -11.144 1.00 87.28 175 A 1 
ATOM 1392 O OD1 . ASN A 1 175 ? 0.844   10.583  -10.080 1.00 80.17 175 A 1 
ATOM 1393 N ND2 . ASN A 1 175 ? -0.664  9.438   -11.199 1.00 79.67 175 A 1 
ATOM 1394 N N   . SER A 1 176 ? 2.290   13.408  -13.723 1.00 91.62 176 A 1 
ATOM 1395 C CA  . SER A 1 176 ? 3.190   13.414  -14.876 1.00 91.01 176 A 1 
ATOM 1396 C C   . SER A 1 176 ? 3.585   11.971  -15.233 1.00 91.47 176 A 1 
ATOM 1397 O O   . SER A 1 176 ? 3.774   11.165  -14.315 1.00 90.94 176 A 1 
ATOM 1398 C CB  . SER A 1 176 ? 4.432   14.269  -14.603 1.00 89.47 176 A 1 
ATOM 1399 O OG  . SER A 1 176 ? 5.271   13.685  -13.621 1.00 80.83 176 A 1 
ATOM 1400 N N   . PRO A 1 177 ? 3.801   11.615  -16.521 1.00 92.37 177 A 1 
ATOM 1401 C CA  . PRO A 1 177 ? 4.224   10.261  -16.903 1.00 91.66 177 A 1 
ATOM 1402 C C   . PRO A 1 177 ? 5.548   9.803   -16.275 1.00 90.56 177 A 1 
ATOM 1403 O O   . PRO A 1 177 ? 5.753   8.600   -16.094 1.00 87.00 177 A 1 
ATOM 1404 C CB  . PRO A 1 177 ? 4.291   10.276  -18.429 1.00 91.12 177 A 1 
ATOM 1405 C CG  . PRO A 1 177 ? 3.265   11.343  -18.809 1.00 90.96 177 A 1 
ATOM 1406 C CD  . PRO A 1 177 ? 3.422   12.378  -17.699 1.00 92.73 177 A 1 
ATOM 1407 N N   . GLY A 1 178 ? 6.430   10.738  -15.916 1.00 88.40 178 A 1 
ATOM 1408 C CA  . GLY A 1 178 ? 7.635   10.483  -15.124 1.00 87.31 178 A 1 
ATOM 1409 C C   . GLY A 1 178 ? 8.496   9.331   -15.663 1.00 88.52 178 A 1 
ATOM 1410 O O   . GLY A 1 178 ? 8.824   9.287   -16.840 1.00 85.68 178 A 1 
ATOM 1411 N N   . ASN A 1 179 ? 8.854   8.386   -14.794 1.00 87.27 179 A 1 
ATOM 1412 C CA  . ASN A 1 179 ? 9.619   7.187   -15.143 1.00 87.74 179 A 1 
ATOM 1413 C C   . ASN A 1 179 ? 8.832   5.879   -14.939 1.00 89.57 179 A 1 
ATOM 1414 O O   . ASN A 1 179 ? 9.428   4.809   -14.812 1.00 86.15 179 A 1 
ATOM 1415 C CB  . ASN A 1 179 ? 10.949  7.212   -14.381 1.00 83.04 179 A 1 
ATOM 1416 C CG  . ASN A 1 179 ? 10.791  7.229   -12.876 1.00 77.67 179 A 1 
ATOM 1417 O OD1 . ASN A 1 179 ? 9.714   7.113   -12.311 1.00 67.31 179 A 1 
ATOM 1418 N ND2 . ASN A 1 179 ? 11.881  7.417   -12.173 1.00 70.82 179 A 1 
ATOM 1419 N N   . PHE A 1 180 ? 7.509   5.971   -14.909 1.00 89.94 180 A 1 
ATOM 1420 C CA  . PHE A 1 180 ? 6.612   4.835   -14.735 1.00 91.45 180 A 1 
ATOM 1421 C C   . PHE A 1 180 ? 6.583   3.904   -15.956 1.00 93.24 180 A 1 
ATOM 1422 O O   . PHE A 1 180 ? 7.282   4.118   -16.950 1.00 92.46 180 A 1 
ATOM 1423 C CB  . PHE A 1 180 ? 5.223   5.355   -14.344 1.00 89.85 180 A 1 
ATOM 1424 C CG  . PHE A 1 180 ? 5.187   6.051   -12.997 1.00 88.19 180 A 1 
ATOM 1425 C CD1 . PHE A 1 180 ? 5.208   5.294   -11.811 1.00 82.56 180 A 1 
ATOM 1426 C CD2 . PHE A 1 180 ? 5.132   7.456   -12.931 1.00 82.04 180 A 1 
ATOM 1427 C CE1 . PHE A 1 180 ? 5.170   5.939   -10.562 1.00 78.97 180 A 1 
ATOM 1428 C CE2 . PHE A 1 180 ? 5.094   8.100   -11.678 1.00 78.47 180 A 1 
ATOM 1429 C CZ  . PHE A 1 180 ? 5.111   7.342   -10.495 1.00 78.95 180 A 1 
ATOM 1430 N N   . THR A 1 181 ? 5.775   2.842   -15.889 1.00 94.42 181 A 1 
ATOM 1431 C CA  . THR A 1 181 ? 5.768   1.734   -16.858 1.00 95.35 181 A 1 
ATOM 1432 C C   . THR A 1 181 ? 5.613   2.197   -18.313 1.00 96.33 181 A 1 
ATOM 1433 O O   . THR A 1 181 ? 6.323   1.696   -19.188 1.00 96.36 181 A 1 
ATOM 1434 C CB  . THR A 1 181 ? 4.659   0.737   -16.490 1.00 95.12 181 A 1 
ATOM 1435 O OG1 . THR A 1 181 ? 4.784   0.400   -15.125 1.00 93.03 181 A 1 
ATOM 1436 C CG2 . THR A 1 181 ? 4.723   -0.558  -17.279 1.00 92.75 181 A 1 
ATOM 1437 N N   . ALA A 1 182 ? 4.768   3.192   -18.592 1.00 95.95 182 A 1 
ATOM 1438 C CA  . ALA A 1 182 ? 4.611   3.748   -19.941 1.00 96.62 182 A 1 
ATOM 1439 C C   . ALA A 1 182 ? 5.924   4.359   -20.478 1.00 96.97 182 A 1 
ATOM 1440 O O   . ALA A 1 182 ? 6.330   4.082   -21.606 1.00 97.10 182 A 1 
ATOM 1441 C CB  . ALA A 1 182 ? 3.480   4.786   -19.916 1.00 96.78 182 A 1 
ATOM 1442 N N   . ALA A 1 183 ? 6.639   5.127   -19.658 1.00 95.79 183 A 1 
ATOM 1443 C CA  . ALA A 1 183 ? 7.922   5.720   -20.035 1.00 95.71 183 A 1 
ATOM 1444 C C   . ALA A 1 183 ? 9.035   4.663   -20.181 1.00 96.09 183 A 1 
ATOM 1445 O O   . ALA A 1 183 ? 9.852   4.746   -21.101 1.00 96.23 183 A 1 
ATOM 1446 C CB  . ALA A 1 183 ? 8.269   6.796   -19.001 1.00 95.53 183 A 1 
ATOM 1447 N N   . LYS A 1 184 ? 9.030   3.616   -19.344 1.00 95.15 184 A 1 
ATOM 1448 C CA  . LYS A 1 184 ? 9.928   2.456   -19.484 1.00 95.23 184 A 1 
ATOM 1449 C C   . LYS A 1 184 ? 9.700   1.721   -20.803 1.00 95.83 184 A 1 
ATOM 1450 O O   . LYS A 1 184 ? 10.659  1.404   -21.505 1.00 96.15 184 A 1 
ATOM 1451 C CB  . LYS A 1 184 ? 9.740   1.490   -18.302 1.00 95.05 184 A 1 
ATOM 1452 C CG  . LYS A 1 184 ? 10.285  2.074   -16.995 1.00 94.12 184 A 1 
ATOM 1453 C CD  . LYS A 1 184 ? 9.900   1.213   -15.787 1.00 92.91 184 A 1 
ATOM 1454 C CE  . LYS A 1 184 ? 10.598  1.780   -14.556 1.00 91.01 184 A 1 
ATOM 1455 N NZ  . LYS A 1 184 ? 10.018  1.292   -13.300 1.00 88.17 184 A 1 
ATOM 1456 N N   . LEU A 1 185 ? 8.448   1.491   -21.173 1.00 97.21 185 A 1 
ATOM 1457 C CA  . LEU A 1 185 ? 8.099   0.860   -22.445 1.00 97.64 185 A 1 
ATOM 1458 C C   . LEU A 1 185 ? 8.521   1.723   -23.646 1.00 97.85 185 A 1 
ATOM 1459 O O   . LEU A 1 185 ? 8.999   1.187   -24.645 1.00 97.87 185 A 1 
ATOM 1460 C CB  . LEU A 1 185 ? 6.590   0.557   -22.461 1.00 97.79 185 A 1 
ATOM 1461 C CG  . LEU A 1 185 ? 6.112   -0.151  -23.742 1.00 97.27 185 A 1 
ATOM 1462 C CD1 . LEU A 1 185 ? 6.774   -1.514  -23.938 1.00 96.12 185 A 1 
ATOM 1463 C CD2 . LEU A 1 185 ? 4.601   -0.357  -23.689 1.00 96.24 185 A 1 
ATOM 1464 N N   . ALA A 1 186 ? 8.400   3.041   -23.543 1.00 97.64 186 A 1 
ATOM 1465 C CA  . ALA A 1 186 ? 8.874   3.961   -24.578 1.00 97.71 186 A 1 
ATOM 1466 C C   . ALA A 1 186 ? 10.394  3.869   -24.774 1.00 97.76 186 A 1 
ATOM 1467 O O   . ALA A 1 186 ? 10.861  3.843   -25.911 1.00 97.67 186 A 1 
ATOM 1468 C CB  . ALA A 1 186 ? 8.436   5.379   -24.212 1.00 97.74 186 A 1 
ATOM 1469 N N   . TRP A 1 187 ? 11.149  3.739   -23.682 1.00 96.73 187 A 1 
ATOM 1470 C CA  . TRP A 1 187 ? 12.586  3.493   -23.761 1.00 96.48 187 A 1 
ATOM 1471 C C   . TRP A 1 187 ? 12.896  2.171   -24.472 1.00 96.78 187 A 1 
ATOM 1472 O O   . TRP A 1 187 ? 13.733  2.151   -25.368 1.00 96.83 187 A 1 
ATOM 1473 C CB  . TRP A 1 187 ? 13.203  3.540   -22.358 1.00 96.27 187 A 1 
ATOM 1474 C CG  . TRP A 1 187 ? 14.687  3.315   -22.340 1.00 95.67 187 A 1 
ATOM 1475 C CD1 . TRP A 1 187 ? 15.627  4.279   -22.428 1.00 94.60 187 A 1 
ATOM 1476 C CD2 . TRP A 1 187 ? 15.418  2.049   -22.331 1.00 96.00 187 A 1 
ATOM 1477 N NE1 . TRP A 1 187 ? 16.880  3.708   -22.480 1.00 94.74 187 A 1 
ATOM 1478 C CE2 . TRP A 1 187 ? 16.808  2.332   -22.446 1.00 95.38 187 A 1 
ATOM 1479 C CE3 . TRP A 1 187 ? 15.042  0.692   -22.267 1.00 95.18 187 A 1 
ATOM 1480 C CZ2 . TRP A 1 187 ? 17.779  1.320   -22.530 1.00 94.53 187 A 1 
ATOM 1481 C CZ3 . TRP A 1 187 ? 16.011  -0.333  -22.344 1.00 94.23 187 A 1 
ATOM 1482 C CH2 . TRP A 1 187 ? 17.371  -0.022  -22.485 1.00 93.74 187 A 1 
ATOM 1483 N N   . VAL A 1 188 ? 12.198  1.075   -24.139 1.00 97.48 188 A 1 
ATOM 1484 C CA  . VAL A 1 188 ? 12.383  -0.225  -24.812 1.00 97.65 188 A 1 
ATOM 1485 C C   . VAL A 1 188 ? 12.068  -0.115  -26.304 1.00 97.78 188 A 1 
ATOM 1486 O O   . VAL A 1 188 ? 12.836  -0.604  -27.126 1.00 97.74 188 A 1 
ATOM 1487 C CB  . VAL A 1 188 ? 11.530  -1.333  -24.161 1.00 97.66 188 A 1 
ATOM 1488 C CG1 . VAL A 1 188 ? 11.618  -2.662  -24.922 1.00 96.94 188 A 1 
ATOM 1489 C CG2 . VAL A 1 188 ? 11.985  -1.609  -22.726 1.00 96.69 188 A 1 
ATOM 1490 N N   . LYS A 1 189 ? 10.987  0.568   -26.666 1.00 97.84 189 A 1 
ATOM 1491 C CA  . LYS A 1 189 ? 10.601  0.775   -28.070 1.00 98.08 189 A 1 
ATOM 1492 C C   . LYS A 1 189 ? 11.707  1.439   -28.894 1.00 98.12 189 A 1 
ATOM 1493 O O   . LYS A 1 189 ? 11.945  1.035   -30.029 1.00 97.93 189 A 1 
ATOM 1494 C CB  . LYS A 1 189 ? 9.309   1.601   -28.105 1.00 98.12 189 A 1 
ATOM 1495 C CG  . LYS A 1 189 ? 8.801   1.800   -29.534 1.00 98.06 189 A 1 
ATOM 1496 C CD  . LYS A 1 189 ? 7.488   2.588   -29.540 1.00 97.43 189 A 1 
ATOM 1497 C CE  . LYS A 1 189 ? 7.034   2.763   -30.988 1.00 95.70 189 A 1 
ATOM 1498 N NZ  . LYS A 1 189 ? 5.759   3.500   -31.055 1.00 93.20 189 A 1 
ATOM 1499 N N   . GLU A 1 190 ? 12.361  2.451   -28.337 1.00 97.64 190 A 1 
ATOM 1500 C CA  . GLU A 1 190 ? 13.406  3.202   -29.042 1.00 97.42 190 A 1 
ATOM 1501 C C   . GLU A 1 190 ? 14.759  2.476   -29.039 1.00 97.43 190 A 1 
ATOM 1502 O O   . GLU A 1 190 ? 15.449  2.455   -30.054 1.00 96.77 190 A 1 
ATOM 1503 C CB  . GLU A 1 190 ? 13.505  4.602   -28.415 1.00 97.02 190 A 1 
ATOM 1504 C CG  . GLU A 1 190 ? 14.435  5.553   -29.192 1.00 93.68 190 A 1 
ATOM 1505 C CD  . GLU A 1 190 ? 14.443  6.985   -28.617 1.00 92.00 190 A 1 
ATOM 1506 O OE1 . GLU A 1 190 ? 15.493  7.657   -28.690 1.00 83.27 190 A 1 
ATOM 1507 O OE2 . GLU A 1 190 ? 13.401  7.434   -28.076 1.00 85.41 190 A 1 
ATOM 1508 N N   . ASN A 1 191 ? 15.138  1.853   -27.917 1.00 97.27 191 A 1 
ATOM 1509 C CA  . ASN A 1 191 ? 16.493  1.332   -27.707 1.00 96.85 191 A 1 
ATOM 1510 C C   . ASN A 1 191 ? 16.617  -0.175  -27.977 1.00 97.11 191 A 1 
ATOM 1511 O O   . ASN A 1 191 ? 17.704  -0.656  -28.288 1.00 96.25 191 A 1 
ATOM 1512 C CB  . ASN A 1 191 ? 16.953  1.699   -26.286 1.00 96.51 191 A 1 
ATOM 1513 C CG  . ASN A 1 191 ? 17.077  3.201   -26.088 1.00 95.60 191 A 1 
ATOM 1514 O OD1 . ASN A 1 191 ? 18.130  3.791   -26.263 1.00 87.17 191 A 1 
ATOM 1515 N ND2 . ASN A 1 191 ? 16.004  3.862   -25.734 1.00 88.11 191 A 1 
ATOM 1516 N N   . GLU A 1 192 ? 15.516  -0.918  -27.886 1.00 97.53 192 A 1 
ATOM 1517 C CA  . GLU A 1 192 ? 15.464  -2.374  -28.054 1.00 97.50 192 A 1 
ATOM 1518 C C   . GLU A 1 192 ? 14.336  -2.786  -29.031 1.00 97.86 192 A 1 
ATOM 1519 O O   . GLU A 1 192 ? 13.480  -3.612  -28.701 1.00 97.42 192 A 1 
ATOM 1520 C CB  . GLU A 1 192 ? 15.337  -3.059  -26.674 1.00 97.04 192 A 1 
ATOM 1521 C CG  . GLU A 1 192 ? 16.514  -2.775  -25.722 1.00 95.93 192 A 1 
ATOM 1522 C CD  . GLU A 1 192 ? 16.332  -3.417  -24.331 1.00 95.69 192 A 1 
ATOM 1523 O OE1 . GLU A 1 192 ? 17.282  -3.392  -23.521 1.00 90.32 192 A 1 
ATOM 1524 O OE2 . GLU A 1 192 ? 15.224  -3.901  -24.010 1.00 91.24 192 A 1 
ATOM 1525 N N   . PRO A 1 193 ? 14.290  -2.247  -30.265 1.00 98.22 193 A 1 
ATOM 1526 C CA  . PRO A 1 193 ? 13.160  -2.434  -31.184 1.00 98.21 193 A 1 
ATOM 1527 C C   . PRO A 1 193 ? 12.868  -3.902  -31.507 1.00 98.30 193 A 1 
ATOM 1528 O O   . PRO A 1 193 ? 11.710  -4.298  -31.591 1.00 97.95 193 A 1 
ATOM 1529 C CB  . PRO A 1 193 ? 13.526  -1.632  -32.441 1.00 97.98 193 A 1 
ATOM 1530 C CG  . PRO A 1 193 ? 15.051  -1.523  -32.378 1.00 96.73 193 A 1 
ATOM 1531 C CD  . PRO A 1 193 ? 15.317  -1.424  -30.883 1.00 98.16 193 A 1 
ATOM 1532 N N   . LYS A 1 194 ? 13.893  -4.764  -31.574 1.00 97.91 194 A 1 
ATOM 1533 C CA  . LYS A 1 194 ? 13.731  -6.215  -31.790 1.00 97.83 194 A 1 
ATOM 1534 C C   . LYS A 1 194 ? 13.014  -6.919  -30.638 1.00 98.08 194 A 1 
ATOM 1535 O O   . LYS A 1 194 ? 12.387  -7.948  -30.861 1.00 97.51 194 A 1 
ATOM 1536 C CB  . LYS A 1 194 ? 15.095  -6.881  -31.980 1.00 97.76 194 A 1 
ATOM 1537 C CG  . LYS A 1 194 ? 15.805  -6.446  -33.263 1.00 93.12 194 A 1 
ATOM 1538 C CD  . LYS A 1 194 ? 17.119  -7.220  -33.403 1.00 83.70 194 A 1 
ATOM 1539 C CE  . LYS A 1 194 ? 17.835  -6.800  -34.681 1.00 78.14 194 A 1 
ATOM 1540 N NZ  . LYS A 1 194 ? 19.128  -7.508  -34.827 1.00 64.62 194 A 1 
ATOM 1541 N N   . ILE A 1 195 ? 13.162  -6.423  -29.412 1.00 98.17 195 A 1 
ATOM 1542 C CA  . ILE A 1 195 ? 12.416  -6.902  -28.243 1.00 98.18 195 A 1 
ATOM 1543 C C   . ILE A 1 195 ? 10.994  -6.361  -28.316 1.00 98.32 195 A 1 
ATOM 1544 O O   . ILE A 1 195 ? 10.050  -7.123  -28.159 1.00 98.05 195 A 1 
ATOM 1545 C CB  . ILE A 1 195 ? 13.143  -6.520  -26.932 1.00 97.90 195 A 1 
ATOM 1546 C CG1 . ILE A 1 195 ? 14.432  -7.358  -26.820 1.00 96.50 195 A 1 
ATOM 1547 C CG2 . ILE A 1 195 ? 12.238  -6.701  -25.699 1.00 97.07 195 A 1 
ATOM 1548 C CD1 . ILE A 1 195 ? 15.307  -7.044  -25.606 1.00 89.68 195 A 1 
ATOM 1549 N N   . TYR A 1 196 ? 10.842  -5.075  -28.621 1.00 98.37 196 A 1 
ATOM 1550 C CA  . TYR A 1 196 ? 9.538   -4.424  -28.732 1.00 98.37 196 A 1 
ATOM 1551 C C   . TYR A 1 196 ? 8.610   -5.112  -29.748 1.00 98.36 196 A 1 
ATOM 1552 O O   . TYR A 1 196 ? 7.437   -5.326  -29.465 1.00 98.13 196 A 1 
ATOM 1553 C CB  . TYR A 1 196 ? 9.753   -2.948  -29.078 1.00 98.27 196 A 1 
ATOM 1554 C CG  . TYR A 1 196 ? 8.468   -2.148  -29.093 1.00 98.33 196 A 1 
ATOM 1555 C CD1 . TYR A 1 196 ? 7.748   -1.984  -30.292 1.00 97.53 196 A 1 
ATOM 1556 C CD2 . TYR A 1 196 ? 7.972   -1.598  -27.895 1.00 97.77 196 A 1 
ATOM 1557 C CE1 . TYR A 1 196 ? 6.536   -1.274  -30.292 1.00 97.46 196 A 1 
ATOM 1558 C CE2 . TYR A 1 196 ? 6.759   -0.883  -27.892 1.00 97.45 196 A 1 
ATOM 1559 C CZ  . TYR A 1 196 ? 6.038   -0.724  -29.092 1.00 97.83 196 A 1 
ATOM 1560 O OH  . TYR A 1 196 ? 4.862   -0.046  -29.094 1.00 97.17 196 A 1 
ATOM 1561 N N   . GLU A 1 197 ? 9.132   -5.529  -30.906 1.00 98.14 197 A 1 
ATOM 1562 C CA  . GLU A 1 197 ? 8.380   -6.246  -31.950 1.00 98.03 197 A 1 
ATOM 1563 C C   . GLU A 1 197 ? 7.858   -7.628  -31.515 1.00 98.11 197 A 1 
ATOM 1564 O O   . GLU A 1 197 ? 6.927   -8.154  -32.120 1.00 97.50 197 A 1 
ATOM 1565 C CB  . GLU A 1 197 ? 9.292   -6.419  -33.173 1.00 97.64 197 A 1 
ATOM 1566 C CG  . GLU A 1 197 ? 9.488   -5.120  -33.969 1.00 92.69 197 A 1 
ATOM 1567 C CD  . GLU A 1 197 ? 10.569  -5.230  -35.059 1.00 89.19 197 A 1 
ATOM 1568 O OE1 . GLU A 1 197 ? 10.849  -4.188  -35.696 1.00 80.44 197 A 1 
ATOM 1569 O OE2 . GLU A 1 197 ? 11.119  -6.340  -35.258 1.00 81.73 197 A 1 
ATOM 1570 N N   . GLN A 1 198 ? 8.459   -8.230  -30.481 1.00 98.42 198 A 1 
ATOM 1571 C CA  . GLN A 1 198 ? 8.075   -9.546  -29.959 1.00 98.44 198 A 1 
ATOM 1572 C C   . GLN A 1 198 ? 7.052   -9.473  -28.823 1.00 98.59 198 A 1 
ATOM 1573 O O   . GLN A 1 198 ? 6.548   -10.515 -28.406 1.00 98.29 198 A 1 
ATOM 1574 C CB  . GLN A 1 198 ? 9.334   -10.296 -29.501 1.00 98.25 198 A 1 
ATOM 1575 C CG  . GLN A 1 198 ? 10.226  -10.702 -30.677 1.00 96.01 198 A 1 
ATOM 1576 C CD  . GLN A 1 198 ? 11.546  -11.270 -30.180 1.00 93.09 198 A 1 
ATOM 1577 O OE1 . GLN A 1 198 ? 11.650  -12.405 -29.743 1.00 81.91 198 A 1 
ATOM 1578 N NE2 . GLN A 1 198 ? 12.598  -10.487 -30.212 1.00 79.14 198 A 1 
ATOM 1579 N N   . ILE A 1 199 ? 6.748   -8.285  -28.314 1.00 98.49 199 A 1 
ATOM 1580 C CA  . ILE A 1 199 ? 5.842   -8.112  -27.177 1.00 98.54 199 A 1 
ATOM 1581 C C   . ILE A 1 199 ? 4.442   -8.610  -27.546 1.00 98.50 199 A 1 
ATOM 1582 O O   . ILE A 1 199 ? 3.827   -8.131  -28.503 1.00 98.16 199 A 1 
ATOM 1583 C CB  . ILE A 1 199 ? 5.803   -6.644  -26.694 1.00 98.47 199 A 1 
ATOM 1584 C CG1 . ILE A 1 199 ? 7.196   -6.182  -26.206 1.00 97.90 199 A 1 
ATOM 1585 C CG2 . ILE A 1 199 ? 4.768   -6.462  -25.566 1.00 97.88 199 A 1 
ATOM 1586 C CD1 . ILE A 1 199 ? 7.286   -4.676  -25.914 1.00 97.07 199 A 1 
ATOM 1587 N N   . ASP A 1 200 ? 3.918   -9.519  -26.741 1.00 98.60 200 A 1 
ATOM 1588 C CA  . ASP A 1 200 ? 2.496   -9.839  -26.717 1.00 98.58 200 A 1 
ATOM 1589 C C   . ASP A 1 200 ? 1.787   -9.031  -25.619 1.00 98.57 200 A 1 
ATOM 1590 O O   . ASP A 1 200 ? 0.789   -8.361  -25.890 1.00 98.11 200 A 1 
ATOM 1591 C CB  . ASP A 1 200 ? 2.299   -11.346 -26.522 1.00 98.43 200 A 1 
ATOM 1592 C CG  . ASP A 1 200 ? 0.821   -11.721 -26.624 1.00 97.79 200 A 1 
ATOM 1593 O OD1 . ASP A 1 200 ? 0.241   -11.503 -27.717 1.00 94.97 200 A 1 
ATOM 1594 O OD2 . ASP A 1 200 ? 0.261   -12.215 -25.626 1.00 94.81 200 A 1 
ATOM 1595 N N   . LYS A 1 201 ? 2.345   -9.049  -24.390 1.00 98.44 201 A 1 
ATOM 1596 C CA  . LYS A 1 201 ? 1.800   -8.342  -23.225 1.00 98.53 201 A 1 
ATOM 1597 C C   . LYS A 1 201 ? 2.882   -7.638  -22.411 1.00 98.58 201 A 1 
ATOM 1598 O O   . LYS A 1 201 ? 4.009   -8.129  -22.292 1.00 98.37 201 A 1 
ATOM 1599 C CB  . LYS A 1 201 ? 1.029   -9.320  -22.314 1.00 98.41 201 A 1 
ATOM 1600 C CG  . LYS A 1 201 ? -0.170  -10.018 -22.970 1.00 97.84 201 A 1 
ATOM 1601 C CD  . LYS A 1 201 ? -1.281  -9.044  -23.348 1.00 97.34 201 A 1 
ATOM 1602 C CE  . LYS A 1 201 ? -2.356  -9.792  -24.120 1.00 95.74 201 A 1 
ATOM 1603 N NZ  . LYS A 1 201 ? -3.275  -8.833  -24.767 1.00 93.59 201 A 1 
ATOM 1604 N N   . LEU A 1 202 ? 2.486   -6.519  -21.802 1.00 98.17 202 A 1 
ATOM 1605 C CA  . LEU A 1 202 ? 3.215   -5.885  -20.712 1.00 97.96 202 A 1 
ATOM 1606 C C   . LEU A 1 202 ? 2.563   -6.219  -19.367 1.00 97.93 202 A 1 
ATOM 1607 O O   . LEU A 1 202 ? 1.350   -6.415  -19.292 1.00 97.06 202 A 1 
ATOM 1608 C CB  . LEU A 1 202 ? 3.359   -4.376  -20.977 1.00 96.98 202 A 1 
ATOM 1609 C CG  . LEU A 1 202 ? 2.067   -3.536  -20.865 1.00 95.59 202 A 1 
ATOM 1610 C CD1 . LEU A 1 202 ? 1.806   -3.041  -19.436 1.00 91.18 202 A 1 
ATOM 1611 C CD2 . LEU A 1 202 ? 2.193   -2.297  -21.745 1.00 91.03 202 A 1 
ATOM 1612 N N   . MET A 1 203 ? 3.369   -6.272  -18.314 1.00 97.47 203 A 1 
ATOM 1613 C CA  . MET A 1 203 ? 2.937   -6.585  -16.954 1.00 97.22 203 A 1 
ATOM 1614 C C   . MET A 1 203 ? 3.733   -5.783  -15.926 1.00 97.35 203 A 1 
ATOM 1615 O O   . MET A 1 203 ? 4.893   -5.427  -16.156 1.00 96.48 203 A 1 
ATOM 1616 C CB  . MET A 1 203 ? 3.112   -8.085  -16.686 1.00 96.16 203 A 1 
ATOM 1617 C CG  . MET A 1 203 ? 2.161   -8.962  -17.506 1.00 93.54 203 A 1 
ATOM 1618 S SD  . MET A 1 203 ? 2.345   -10.737 -17.207 1.00 93.20 203 A 1 
ATOM 1619 C CE  . MET A 1 203 ? 3.926   -10.999 -18.037 1.00 86.25 203 A 1 
ATOM 1620 N N   . LEU A 1 204 ? 3.132   -5.584  -14.761 1.00 96.65 204 A 1 
ATOM 1621 C CA  . LEU A 1 204 ? 3.825   -5.220  -13.529 1.00 96.44 204 A 1 
ATOM 1622 C C   . LEU A 1 204 ? 4.393   -6.482  -12.842 1.00 96.67 204 A 1 
ATOM 1623 O O   . LEU A 1 204 ? 3.997   -7.603  -13.187 1.00 96.20 204 A 1 
ATOM 1624 C CB  . LEU A 1 204 ? 2.846   -4.445  -12.633 1.00 95.72 204 A 1 
ATOM 1625 C CG  . LEU A 1 204 ? 2.443   -3.079  -13.218 1.00 93.33 204 A 1 
ATOM 1626 C CD1 . LEU A 1 204 ? 1.312   -2.490  -12.395 1.00 87.69 204 A 1 
ATOM 1627 C CD2 . LEU A 1 204 ? 3.602   -2.081  -13.198 1.00 86.18 204 A 1 
ATOM 1628 N N   . PRO A 1 205 ? 5.313   -6.358  -11.871 1.00 96.25 205 A 1 
ATOM 1629 C CA  . PRO A 1 205 ? 5.899   -7.518  -11.192 1.00 96.33 205 A 1 
ATOM 1630 C C   . PRO A 1 205 ? 4.868   -8.486  -10.587 1.00 96.79 205 A 1 
ATOM 1631 O O   . PRO A 1 205 ? 4.995   -9.703  -10.730 1.00 96.69 205 A 1 
ATOM 1632 C CB  . PRO A 1 205 ? 6.828   -6.920  -10.129 1.00 95.88 205 A 1 
ATOM 1633 C CG  . PRO A 1 205 ? 7.268   -5.597  -10.755 1.00 94.89 205 A 1 
ATOM 1634 C CD  . PRO A 1 205 ? 6.006   -5.131  -11.471 1.00 96.16 205 A 1 
ATOM 1635 N N   . GLY A 1 206 ? 3.809   -7.964  -9.960  1.00 96.41 206 A 1 
ATOM 1636 C CA  . GLY A 1 206 ? 2.720   -8.791  -9.421  1.00 96.54 206 A 1 
ATOM 1637 C C   . GLY A 1 206 ? 1.855   -9.460  -10.492 1.00 97.07 206 A 1 
ATOM 1638 O O   . GLY A 1 206 ? 1.392   -10.584 -10.289 1.00 96.83 206 A 1 
ATOM 1639 N N   . ASP A 1 207 ? 1.685   -8.834  -11.660 1.00 97.26 207 A 1 
ATOM 1640 C CA  . ASP A 1 207 ? 0.977   -9.437  -12.797 1.00 97.30 207 A 1 
ATOM 1641 C C   . ASP A 1 207 ? 1.745   -10.653 -13.330 1.00 97.76 207 A 1 
ATOM 1642 O O   . ASP A 1 207 ? 1.141   -11.678 -13.638 1.00 97.51 207 A 1 
ATOM 1643 C CB  . ASP A 1 207 ? 0.768   -8.426  -13.940 1.00 96.66 207 A 1 
ATOM 1644 C CG  . ASP A 1 207 ? -0.038  -7.181  -13.575 1.00 95.46 207 A 1 
ATOM 1645 O OD1 . ASP A 1 207 ? -0.961  -7.289  -12.741 1.00 92.87 207 A 1 
ATOM 1646 O OD2 . ASP A 1 207 ? 0.245   -6.128  -14.187 1.00 92.28 207 A 1 
ATOM 1647 N N   . TYR A 1 208 ? 3.077   -10.571 -13.368 1.00 97.72 208 A 1 
ATOM 1648 C CA  . TYR A 1 208 ? 3.933   -11.696 -13.734 1.00 98.01 208 A 1 
ATOM 1649 C C   . TYR A 1 208 ? 3.763   -12.884 -12.773 1.00 98.21 208 A 1 
ATOM 1650 O O   . TYR A 1 208 ? 3.614   -14.020 -13.222 1.00 98.16 208 A 1 
ATOM 1651 C CB  . TYR A 1 208 ? 5.390   -11.230 -13.793 1.00 98.00 208 A 1 
ATOM 1652 C CG  . TYR A 1 208 ? 6.370   -12.370 -13.972 1.00 97.95 208 A 1 
ATOM 1653 C CD1 . TYR A 1 208 ? 7.032   -12.904 -12.850 1.00 97.04 208 A 1 
ATOM 1654 C CD2 . TYR A 1 208 ? 6.582   -12.926 -15.250 1.00 97.26 208 A 1 
ATOM 1655 C CE1 . TYR A 1 208 ? 7.907   -13.992 -13.006 1.00 96.74 208 A 1 
ATOM 1656 C CE2 . TYR A 1 208 ? 7.458   -14.015 -15.406 1.00 96.70 208 A 1 
ATOM 1657 C CZ  . TYR A 1 208 ? 8.118   -14.548 -14.282 1.00 97.18 208 A 1 
ATOM 1658 O OH  . TYR A 1 208 ? 8.959   -15.602 -14.419 1.00 96.13 208 A 1 
ATOM 1659 N N   . ILE A 1 209 ? 3.719   -12.653 -11.463 1.00 98.06 209 A 1 
ATOM 1660 C CA  . ILE A 1 209 ? 3.448   -13.721 -10.487 1.00 98.12 209 A 1 
ATOM 1661 C C   . ILE A 1 209 ? 2.045   -14.307 -10.692 1.00 98.30 209 A 1 
ATOM 1662 O O   . ILE A 1 209 ? 1.885   -15.528 -10.657 1.00 98.26 209 A 1 
ATOM 1663 C CB  . ILE A 1 209 ? 3.648   -13.207 -9.047  1.00 97.89 209 A 1 
ATOM 1664 C CG1 . ILE A 1 209 ? 5.108   -12.776 -8.783  1.00 97.07 209 A 1 
ATOM 1665 C CG2 . ILE A 1 209 ? 3.206   -14.249 -8.006  1.00 97.43 209 A 1 
ATOM 1666 C CD1 . ILE A 1 209 ? 6.182   -13.854 -8.993  1.00 94.50 209 A 1 
ATOM 1667 N N   . GLY A 1 210 ? 1.048   -13.467 -10.959 1.00 98.20 210 A 1 
ATOM 1668 C CA  . GLY A 1 210 ? -0.298  -13.911 -11.326 1.00 98.35 210 A 1 
ATOM 1669 C C   . GLY A 1 210 ? -0.281  -14.846 -12.538 1.00 98.54 210 A 1 
ATOM 1670 O O   . GLY A 1 210 ? -0.832  -15.943 -12.467 1.00 98.42 210 A 1 
ATOM 1671 N N   . MET A 1 211 ? 0.431   -14.474 -13.599 1.00 98.62 211 A 1 
ATOM 1672 C CA  . MET A 1 211 ? 0.618   -15.304 -14.795 1.00 98.70 211 A 1 
ATOM 1673 C C   . MET A 1 211 ? 1.295   -16.645 -14.468 1.00 98.72 211 A 1 
ATOM 1674 O O   . MET A 1 211 ? 0.838   -17.686 -14.925 1.00 98.63 211 A 1 
ATOM 1675 C CB  . MET A 1 211 ? 1.457   -14.529 -15.821 1.00 98.67 211 A 1 
ATOM 1676 C CG  . MET A 1 211 ? 1.675   -15.300 -17.128 1.00 98.33 211 A 1 
ATOM 1677 S SD  . MET A 1 211 ? 2.996   -14.635 -18.178 1.00 97.74 211 A 1 
ATOM 1678 C CE  . MET A 1 211 ? 4.458   -15.139 -17.237 1.00 94.66 211 A 1 
ATOM 1679 N N   . LYS A 1 212 ? 2.359   -16.650 -13.656 1.00 98.64 212 A 1 
ATOM 1680 C CA  . LYS A 1 212 ? 3.051   -17.893 -13.264 1.00 98.67 212 A 1 
ATOM 1681 C C   . LYS A 1 212 ? 2.149   -18.824 -12.447 1.00 98.72 212 A 1 
ATOM 1682 O O   . LYS A 1 212 ? 2.261   -20.040 -12.587 1.00 98.53 212 A 1 
ATOM 1683 C CB  . LYS A 1 212 ? 4.347   -17.578 -12.492 1.00 98.60 212 A 1 
ATOM 1684 C CG  . LYS A 1 212 ? 5.443   -16.901 -13.335 1.00 97.62 212 A 1 
ATOM 1685 C CD  . LYS A 1 212 ? 6.105   -17.765 -14.401 1.00 95.64 212 A 1 
ATOM 1686 C CE  . LYS A 1 212 ? 6.992   -18.860 -13.791 1.00 92.85 212 A 1 
ATOM 1687 N NZ  . LYS A 1 212 ? 8.076   -19.271 -14.734 1.00 87.53 212 A 1 
ATOM 1688 N N   . LEU A 1 213 ? 1.264   -18.281 -11.623 1.00 98.64 213 A 1 
ATOM 1689 C CA  . LEU A 1 213 ? 0.305   -19.066 -10.844 1.00 98.67 213 A 1 
ATOM 1690 C C   . LEU A 1 213 ? -0.830  -19.630 -11.707 1.00 98.70 213 A 1 
ATOM 1691 O O   . LEU A 1 213 ? -1.191  -20.795 -11.547 1.00 98.47 213 A 1 
ATOM 1692 C CB  . LEU A 1 213 ? -0.271  -18.193 -9.711  1.00 98.58 213 A 1 
ATOM 1693 C CG  . LEU A 1 213 ? 0.700   -17.948 -8.546  1.00 98.10 213 A 1 
ATOM 1694 C CD1 . LEU A 1 213 ? 0.131   -16.875 -7.622  1.00 97.28 213 A 1 
ATOM 1695 C CD2 . LEU A 1 213 ? 0.912   -19.211 -7.706  1.00 97.15 213 A 1 
ATOM 1696 N N   . THR A 1 214 ? -1.396  -18.826 -12.599 1.00 98.49 214 A 1 
ATOM 1697 C CA  . THR A 1 214 ? -2.688  -19.127 -13.240 1.00 98.46 214 A 1 
ATOM 1698 C C   . THR A 1 214 ? -2.576  -19.483 -14.722 1.00 98.29 214 A 1 
ATOM 1699 O O   . THR A 1 214 ? -3.438  -20.175 -15.246 1.00 97.54 214 A 1 
ATOM 1700 C CB  . THR A 1 214 ? -3.656  -17.951 -13.074 1.00 98.33 214 A 1 
ATOM 1701 O OG1 . THR A 1 214 ? -3.194  -16.834 -13.793 1.00 97.22 214 A 1 
ATOM 1702 C CG2 . THR A 1 214 ? -3.827  -17.515 -11.615 1.00 96.94 214 A 1 
ATOM 1703 N N   . GLY A 1 215 ? -1.531  -19.026 -15.402 1.00 98.17 215 A 1 
ATOM 1704 C CA  . GLY A 1 215 ? -1.441  -19.009 -16.860 1.00 97.82 215 A 1 
ATOM 1705 C C   . GLY A 1 215 ? -2.168  -17.828 -17.520 1.00 97.88 215 A 1 
ATOM 1706 O O   . GLY A 1 215 ? -1.953  -17.578 -18.705 1.00 96.74 215 A 1 
ATOM 1707 N N   . ASP A 1 216 ? -2.971  -17.076 -16.770 1.00 97.74 216 A 1 
ATOM 1708 C CA  . ASP A 1 216 ? -3.711  -15.919 -17.277 1.00 97.49 216 A 1 
ATOM 1709 C C   . ASP A 1 216 ? -2.882  -14.635 -17.138 1.00 97.84 216 A 1 
ATOM 1710 O O   . ASP A 1 216 ? -2.346  -14.330 -16.068 1.00 96.99 216 A 1 
ATOM 1711 C CB  . ASP A 1 216 ? -5.054  -15.769 -16.543 1.00 96.45 216 A 1 
ATOM 1712 C CG  . ASP A 1 216 ? -6.016  -16.942 -16.756 1.00 94.12 216 A 1 
ATOM 1713 O OD1 . ASP A 1 216 ? -6.086  -17.444 -17.901 1.00 90.24 216 A 1 
ATOM 1714 O OD2 . ASP A 1 216 ? -6.724  -17.292 -15.782 1.00 89.37 216 A 1 
ATOM 1715 N N   . ILE A 1 217 ? -2.811  -13.847 -18.211 1.00 97.82 217 A 1 
ATOM 1716 C CA  . ILE A 1 217 ? -2.176  -12.523 -18.196 1.00 97.90 217 A 1 
ATOM 1717 C C   . ILE A 1 217 ? -3.266  -11.466 -18.051 1.00 97.71 217 A 1 
ATOM 1718 O O   . ILE A 1 217 ? -3.975  -11.144 -19.007 1.00 96.97 217 A 1 
ATOM 1719 C CB  . ILE A 1 217 ? -1.284  -12.279 -19.427 1.00 97.80 217 A 1 
ATOM 1720 C CG1 . ILE A 1 217 ? -0.261  -13.419 -19.608 1.00 96.83 217 A 1 
ATOM 1721 C CG2 . ILE A 1 217 ? -0.569  -10.927 -19.255 1.00 96.68 217 A 1 
ATOM 1722 C CD1 . ILE A 1 217 ? 0.676   -13.245 -20.809 1.00 94.99 217 A 1 
ATOM 1723 N N   . VAL A 1 218 ? -3.390  -10.933 -16.845 1.00 97.61 218 A 1 
ATOM 1724 C CA  . VAL A 1 218 ? -4.411  -9.942  -16.487 1.00 97.45 218 A 1 
ATOM 1725 C C   . VAL A 1 218 ? -3.788  -8.786  -15.707 1.00 97.38 218 A 1 
ATOM 1726 O O   . VAL A 1 218 ? -2.704  -8.924  -15.142 1.00 96.87 218 A 1 
ATOM 1727 C CB  . VAL A 1 218 ? -5.574  -10.589 -15.709 1.00 96.94 218 A 1 
ATOM 1728 C CG1 . VAL A 1 218 ? -6.270  -11.667 -16.540 1.00 95.55 218 A 1 
ATOM 1729 C CG2 . VAL A 1 218 ? -5.140  -11.230 -14.384 1.00 94.86 218 A 1 
ATOM 1730 N N   . THR A 1 219 ? -4.473  -7.649  -15.654 1.00 96.63 219 A 1 
ATOM 1731 C CA  . THR A 1 219 ? -4.068  -6.471  -14.868 1.00 96.35 219 A 1 
ATOM 1732 C C   . THR A 1 219 ? -5.255  -5.900  -14.090 1.00 95.66 219 A 1 
ATOM 1733 O O   . THR A 1 219 ? -6.375  -6.410  -14.184 1.00 94.75 219 A 1 
ATOM 1734 C CB  . THR A 1 219 ? -3.387  -5.439  -15.781 1.00 96.27 219 A 1 
ATOM 1735 O OG1 . THR A 1 219 ? -2.707  -4.487  -15.003 1.00 94.18 219 A 1 
ATOM 1736 C CG2 . THR A 1 219 ? -4.368  -4.709  -16.706 1.00 93.99 219 A 1 
ATOM 1737 N N   . THR A 1 220 ? -5.024  -4.865  -13.287 1.00 95.36 220 A 1 
ATOM 1738 C CA  . THR A 1 220 ? -6.054  -4.151  -12.515 1.00 95.22 220 A 1 
ATOM 1739 C C   . THR A 1 220 ? -6.059  -2.668  -12.879 1.00 95.26 220 A 1 
ATOM 1740 O O   . THR A 1 220 ? -5.084  -2.153  -13.428 1.00 95.08 220 A 1 
ATOM 1741 C CB  . THR A 1 220 ? -5.855  -4.330  -11.001 1.00 94.85 220 A 1 
ATOM 1742 O OG1 . THR A 1 220 ? -4.636  -3.760  -10.591 1.00 93.42 220 A 1 
ATOM 1743 C CG2 . THR A 1 220 ? -5.854  -5.793  -10.566 1.00 92.90 220 A 1 
ATOM 1744 N N   . VAL A 1 221 ? -7.140  -1.956  -12.552 1.00 93.89 221 A 1 
ATOM 1745 C CA  . VAL A 1 221 ? -7.169  -0.486  -12.694 1.00 94.21 221 A 1 
ATOM 1746 C C   . VAL A 1 221 ? -6.080  0.161   -11.839 1.00 94.79 221 A 1 
ATOM 1747 O O   . VAL A 1 221 ? -5.433  1.099   -12.298 1.00 94.58 221 A 1 
ATOM 1748 C CB  . VAL A 1 221 ? -8.554  0.084   -12.334 1.00 93.36 221 A 1 
ATOM 1749 C CG1 . VAL A 1 221 ? -8.577  1.620   -12.328 1.00 91.45 221 A 1 
ATOM 1750 C CG2 . VAL A 1 221 ? -9.605  -0.391  -13.344 1.00 91.37 221 A 1 
ATOM 1751 N N   . GLU A 1 222 ? -5.828  -0.371  -10.638 1.00 93.92 222 A 1 
ATOM 1752 C CA  . GLU A 1 222 ? -4.738  0.074   -9.768  1.00 94.07 222 A 1 
ATOM 1753 C C   . GLU A 1 222 ? -3.390  -0.063  -10.490 1.00 94.55 222 A 1 
ATOM 1754 O O   . GLU A 1 222 ? -2.716  0.945   -10.699 1.00 94.11 222 A 1 
ATOM 1755 C CB  . GLU A 1 222 ? -4.824  -0.683  -8.431  1.00 93.34 222 A 1 
ATOM 1756 C CG  . GLU A 1 222 ? -3.750  -0.257  -7.416  1.00 85.08 222 A 1 
ATOM 1757 C CD  . GLU A 1 222 ? -2.390  -0.927  -7.640  1.00 81.10 222 A 1 
ATOM 1758 O OE1 . GLU A 1 222 ? -1.362  -0.279  -7.368  1.00 72.80 222 A 1 
ATOM 1759 O OE2 . GLU A 1 222 ? -2.387  -2.104  -8.071  1.00 73.55 222 A 1 
ATOM 1760 N N   . GLY A 1 223 ? -3.064  -1.252  -11.018 1.00 94.73 223 A 1 
ATOM 1761 C CA  . GLY A 1 223 ? -1.826  -1.467  -11.766 1.00 95.01 223 A 1 
ATOM 1762 C C   . GLY A 1 223 ? -1.700  -0.597  -13.026 1.00 95.60 223 A 1 
ATOM 1763 O O   . GLY A 1 223 ? -0.633  -0.055  -13.317 1.00 95.32 223 A 1 
ATOM 1764 N N   . LEU A 1 224 ? -2.793  -0.396  -13.762 1.00 95.99 224 A 1 
ATOM 1765 C CA  . LEU A 1 224 ? -2.787  0.504   -14.923 1.00 96.23 224 A 1 
ATOM 1766 C C   . LEU A 1 224 ? -2.555  1.966   -14.526 1.00 96.35 224 A 1 
ATOM 1767 O O   . LEU A 1 224 ? -1.902  2.693   -15.268 1.00 95.97 224 A 1 
ATOM 1768 C CB  . LEU A 1 224 ? -4.109  0.375   -15.686 1.00 96.26 224 A 1 
ATOM 1769 C CG  . LEU A 1 224 ? -4.257  -0.946  -16.457 1.00 95.43 224 A 1 
ATOM 1770 C CD1 . LEU A 1 224 ? -5.672  -1.031  -17.016 1.00 94.19 224 A 1 
ATOM 1771 C CD2 . LEU A 1 224 ? -3.275  -1.057  -17.627 1.00 93.86 224 A 1 
ATOM 1772 N N   . SER A 1 225 ? -3.082  2.383   -13.380 1.00 95.65 225 A 1 
ATOM 1773 C CA  . SER A 1 225 ? -2.853  3.726   -12.852 1.00 95.66 225 A 1 
ATOM 1774 C C   . SER A 1 225 ? -1.403  3.919   -12.403 1.00 95.71 225 A 1 
ATOM 1775 O O   . SER A 1 225 ? -0.795  4.924   -12.766 1.00 94.75 225 A 1 
ATOM 1776 C CB  . SER A 1 225 ? -3.862  4.053   -11.751 1.00 94.86 225 A 1 
ATOM 1777 O OG  . SER A 1 225 ? -3.552  3.469   -10.506 1.00 90.79 225 A 1 
ATOM 1778 N N   . GLU A 1 226 ? -0.801  2.926   -11.744 1.00 93.85 226 A 1 
ATOM 1779 C CA  . GLU A 1 226 ? 0.630   2.904   -11.408 1.00 93.47 226 A 1 
ATOM 1780 C C   . GLU A 1 226 ? 1.500   2.968   -12.675 1.00 93.97 226 A 1 
ATOM 1781 O O   . GLU A 1 226 ? 2.496   3.689   -12.741 1.00 92.71 226 A 1 
ATOM 1782 C CB  . GLU A 1 226 ? 0.940   1.624   -10.605 1.00 92.05 226 A 1 
ATOM 1783 C CG  . GLU A 1 226 ? 2.378   1.612   -10.054 1.00 82.32 226 A 1 
ATOM 1784 C CD  . GLU A 1 226 ? 2.822   0.244   -9.513  1.00 80.60 226 A 1 
ATOM 1785 O OE1 . GLU A 1 226 ? 4.025   -0.076  -9.683  1.00 72.12 226 A 1 
ATOM 1786 O OE2 . GLU A 1 226 ? 1.991   -0.509  -8.979  1.00 74.11 226 A 1 
ATOM 1787 N N   . GLY A 1 227 ? 1.079   2.253   -13.727 1.00 94.64 227 A 1 
ATOM 1788 C CA  . GLY A 1 227 ? 1.752   2.256   -15.021 1.00 94.86 227 A 1 
ATOM 1789 C C   . GLY A 1 227 ? 1.589   3.538   -15.843 1.00 95.55 227 A 1 
ATOM 1790 O O   . GLY A 1 227 ? 2.258   3.661   -16.868 1.00 94.87 227 A 1 
ATOM 1791 N N   . ILE A 1 228 ? 0.724   4.463   -15.431 1.00 95.63 228 A 1 
ATOM 1792 C CA  . ILE A 1 228 ? 0.306   5.665   -16.169 1.00 95.95 228 A 1 
ATOM 1793 C C   . ILE A 1 228 ? -0.361  5.308   -17.511 1.00 96.52 228 A 1 
ATOM 1794 O O   . ILE A 1 228 ? -0.058  5.860   -18.559 1.00 95.99 228 A 1 
ATOM 1795 C CB  . ILE A 1 228 ? 1.433   6.717   -16.267 1.00 94.93 228 A 1 
ATOM 1796 C CG1 . ILE A 1 228 ? 2.176   6.956   -14.935 1.00 92.40 228 A 1 
ATOM 1797 C CG2 . ILE A 1 228 ? 0.889   8.066   -16.779 1.00 92.76 228 A 1 
ATOM 1798 C CD1 . ILE A 1 228 ? 1.324   7.509   -13.792 1.00 87.28 228 A 1 
ATOM 1799 N N   . PHE A 1 229 ? -1.285  4.362   -17.463 1.00 97.09 229 A 1 
ATOM 1800 C CA  . PHE A 1 229 ? -2.116  3.957   -18.602 1.00 97.19 229 A 1 
ATOM 1801 C C   . PHE A 1 229 ? -3.609  4.227   -18.387 1.00 97.01 229 A 1 
ATOM 1802 O O   . PHE A 1 229 ? -4.399  3.970   -19.293 1.00 96.38 229 A 1 
ATOM 1803 C CB  . PHE A 1 229 ? -1.890  2.475   -18.905 1.00 97.25 229 A 1 
ATOM 1804 C CG  . PHE A 1 229 ? -0.539  2.154   -19.496 1.00 97.36 229 A 1 
ATOM 1805 C CD1 . PHE A 1 229 ? -0.260  2.502   -20.832 1.00 96.48 229 A 1 
ATOM 1806 C CD2 . PHE A 1 229 ? 0.427   1.483   -18.731 1.00 96.53 229 A 1 
ATOM 1807 C CE1 . PHE A 1 229 ? 0.980   2.176   -21.401 1.00 96.03 229 A 1 
ATOM 1808 C CE2 . PHE A 1 229 ? 1.668   1.157   -19.300 1.00 95.96 229 A 1 
ATOM 1809 C CZ  . PHE A 1 229 ? 1.945   1.500   -20.635 1.00 96.33 229 A 1 
ATOM 1810 N N   . TRP A 1 230 ? -4.014  4.694   -17.203 1.00 96.49 230 A 1 
ATOM 1811 C CA  . TRP A 1 230 ? -5.417  4.906   -16.864 1.00 96.34 230 A 1 
ATOM 1812 C C   . TRP A 1 230 ? -5.799  6.388   -16.918 1.00 96.64 230 A 1 
ATOM 1813 O O   . TRP A 1 230 ? -5.110  7.233   -16.351 1.00 96.12 230 A 1 
ATOM 1814 C CB  . TRP A 1 230 ? -5.711  4.306   -15.493 1.00 95.57 230 A 1 
ATOM 1815 C CG  . TRP A 1 230 ? -7.173  4.198   -15.197 1.00 94.80 230 A 1 
ATOM 1816 C CD1 . TRP A 1 230 ? -7.880  4.982   -14.358 1.00 93.48 230 A 1 
ATOM 1817 C CD2 . TRP A 1 230 ? -8.133  3.265   -15.785 1.00 94.34 230 A 1 
ATOM 1818 N NE1 . TRP A 1 230 ? -9.204  4.592   -14.362 1.00 92.88 230 A 1 
ATOM 1819 C CE2 . TRP A 1 230 ? -9.414  3.537   -15.225 1.00 93.43 230 A 1 
ATOM 1820 C CE3 . TRP A 1 230 ? -8.043  2.223   -16.731 1.00 93.13 230 A 1 
ATOM 1821 C CZ2 . TRP A 1 230 ? -10.553 2.796   -15.585 1.00 92.06 230 A 1 
ATOM 1822 C CZ3 . TRP A 1 230 ? -9.183  1.475   -17.097 1.00 92.19 230 A 1 
ATOM 1823 C CH2 . TRP A 1 230 ? -10.430 1.759   -16.527 1.00 91.62 230 A 1 
ATOM 1824 N N   . ASP A 1 231 ? -6.894  6.685   -17.580 1.00 96.56 231 A 1 
ATOM 1825 C CA  . ASP A 1 231 ? -7.534  8.000   -17.598 1.00 96.55 231 A 1 
ATOM 1826 C C   . ASP A 1 231 ? -8.688  7.997   -16.583 1.00 95.79 231 A 1 
ATOM 1827 O O   . ASP A 1 231 ? -9.702  7.325   -16.780 1.00 94.75 231 A 1 
ATOM 1828 C CB  . ASP A 1 231 ? -7.999  8.316   -19.027 1.00 96.78 231 A 1 
ATOM 1829 C CG  . ASP A 1 231 ? -8.544  9.737   -19.183 1.00 96.78 231 A 1 
ATOM 1830 O OD1 . ASP A 1 231 ? -9.263  10.208  -18.276 1.00 95.29 231 A 1 
ATOM 1831 O OD2 . ASP A 1 231 ? -8.225  10.375  -20.210 1.00 95.01 231 A 1 
ATOM 1832 N N   . PHE A 1 232 ? -8.519  8.725   -15.480 1.00 95.10 232 A 1 
ATOM 1833 C CA  . PHE A 1 232 ? -9.501  8.784   -14.394 1.00 94.11 232 A 1 
ATOM 1834 C C   . PHE A 1 232 ? -10.734 9.620   -14.736 1.00 92.84 232 A 1 
ATOM 1835 O O   . PHE A 1 232 ? -11.784 9.435   -14.122 1.00 90.89 232 A 1 
ATOM 1836 C CB  . PHE A 1 232 ? -8.836  9.352   -13.141 1.00 94.03 232 A 1 
ATOM 1837 C CG  . PHE A 1 232 ? -7.881  8.390   -12.475 1.00 94.38 232 A 1 
ATOM 1838 C CD1 . PHE A 1 232 ? -8.390  7.398   -11.618 1.00 93.34 232 A 1 
ATOM 1839 C CD2 . PHE A 1 232 ? -6.499  8.490   -12.692 1.00 93.79 232 A 1 
ATOM 1840 C CE1 . PHE A 1 232 ? -7.517  6.519   -10.962 1.00 93.23 232 A 1 
ATOM 1841 C CE2 . PHE A 1 232 ? -5.625  7.609   -12.038 1.00 93.32 232 A 1 
ATOM 1842 C CZ  . PHE A 1 232 ? -6.132  6.630   -11.166 1.00 93.63 232 A 1 
ATOM 1843 N N   . LYS A 1 233 ? -10.615 10.538  -15.682 1.00 93.25 233 A 1 
ATOM 1844 C CA  . LYS A 1 233 ? -11.722 11.399  -16.095 1.00 92.29 233 A 1 
ATOM 1845 C C   . LYS A 1 233 ? -12.656 10.676  -17.061 1.00 91.77 233 A 1 
ATOM 1846 O O   . LYS A 1 233 ? -13.869 10.787  -16.938 1.00 89.60 233 A 1 
ATOM 1847 C CB  . LYS A 1 233 ? -11.136 12.677  -16.688 1.00 91.43 233 A 1 
ATOM 1848 C CG  . LYS A 1 233 ? -12.214 13.727  -16.962 1.00 84.87 233 A 1 
ATOM 1849 C CD  . LYS A 1 233 ? -11.517 15.023  -17.371 1.00 81.06 233 A 1 
ATOM 1850 C CE  . LYS A 1 233 ? -12.526 16.134  -17.618 1.00 76.17 233 A 1 
ATOM 1851 N NZ  . LYS A 1 233 ? -11.805 17.400  -17.882 1.00 68.00 233 A 1 
ATOM 1852 N N   . GLU A 1 234 ? -12.081 9.916   -17.975 1.00 92.50 234 A 1 
ATOM 1853 C CA  . GLU A 1 234 ? -12.814 9.116   -18.958 1.00 92.21 234 A 1 
ATOM 1854 C C   . GLU A 1 234 ? -13.074 7.673   -18.487 1.00 91.51 234 A 1 
ATOM 1855 O O   . GLU A 1 234 ? -13.784 6.925   -19.158 1.00 89.35 234 A 1 
ATOM 1856 C CB  . GLU A 1 234 ? -12.036 9.126   -20.283 1.00 92.83 234 A 1 
ATOM 1857 C CG  . GLU A 1 234 ? -11.838 10.533  -20.879 1.00 91.93 234 A 1 
ATOM 1858 C CD  . GLU A 1 234 ? -13.147 11.225  -21.276 1.00 89.10 234 A 1 
ATOM 1859 O OE1 . GLU A 1 234 ? -13.286 12.432  -20.991 1.00 80.51 234 A 1 
ATOM 1860 O OE2 . GLU A 1 234 ? -13.983 10.546  -21.924 1.00 81.22 234 A 1 
ATOM 1861 N N   . ASN A 1 235 ? -12.489 7.275   -17.351 1.00 92.17 235 A 1 
ATOM 1862 C CA  . ASN A 1 235 ? -12.566 5.945   -16.739 1.00 91.03 235 A 1 
ATOM 1863 C C   . ASN A 1 235 ? -12.255 4.800   -17.726 1.00 91.18 235 A 1 
ATOM 1864 O O   . ASN A 1 235 ? -13.004 3.831   -17.868 1.00 89.40 235 A 1 
ATOM 1865 C CB  . ASN A 1 235 ? -13.889 5.807   -15.972 1.00 89.03 235 A 1 
ATOM 1866 C CG  . ASN A 1 235 ? -13.848 4.645   -14.993 1.00 80.82 235 A 1 
ATOM 1867 O OD1 . ASN A 1 235 ? -12.829 4.287   -14.433 1.00 74.11 235 A 1 
ATOM 1868 N ND2 . ASN A 1 235 ? -14.961 4.025   -14.716 1.00 71.11 235 A 1 
ATOM 1869 N N   . LYS A 1 236 ? -11.133 4.935   -18.439 1.00 92.28 236 A 1 
ATOM 1870 C CA  . LYS A 1 236 ? -10.670 3.982   -19.456 1.00 93.28 236 A 1 
ATOM 1871 C C   . LYS A 1 236 ? -9.150  4.032   -19.617 1.00 94.36 236 A 1 
ATOM 1872 O O   . LYS A 1 236 ? -8.467  4.851   -19.000 1.00 94.86 236 A 1 
ATOM 1873 C CB  . LYS A 1 236 ? -11.404 4.247   -20.788 1.00 93.75 236 A 1 
ATOM 1874 C CG  . LYS A 1 236 ? -11.042 5.609   -21.393 1.00 94.51 236 A 1 
ATOM 1875 C CD  . LYS A 1 236 ? -11.682 5.834   -22.765 1.00 93.29 236 A 1 
ATOM 1876 C CE  . LYS A 1 236 ? -11.242 7.227   -23.224 1.00 91.62 236 A 1 
ATOM 1877 N NZ  . LYS A 1 236 ? -11.498 7.466   -24.659 1.00 88.83 236 A 1 
ATOM 1878 N N   . LEU A 1 237 ? -8.609  3.177   -20.477 1.00 94.40 237 A 1 
ATOM 1879 C CA  . LEU A 1 237 ? -7.228  3.321   -20.942 1.00 95.51 237 A 1 
ATOM 1880 C C   . LEU A 1 237 ? -7.030  4.694   -21.599 1.00 96.26 237 A 1 
ATOM 1881 O O   . LEU A 1 237 ? -7.852  5.114   -22.415 1.00 95.75 237 A 1 
ATOM 1882 C CB  . LEU A 1 237 ? -6.886  2.212   -21.950 1.00 95.06 237 A 1 
ATOM 1883 C CG  . LEU A 1 237 ? -6.823  0.803   -21.348 1.00 90.22 237 A 1 
ATOM 1884 C CD1 . LEU A 1 237 ? -6.665  -0.218  -22.476 1.00 88.55 237 A 1 
ATOM 1885 C CD2 . LEU A 1 237 ? -5.645  0.649   -20.388 1.00 88.80 237 A 1 
ATOM 1886 N N   . SER A 1 238 ? -5.912  5.349   -21.268 1.00 96.65 238 A 1 
ATOM 1887 C CA  . SER A 1 238 ? -5.575  6.658   -21.820 1.00 97.34 238 A 1 
ATOM 1888 C C   . SER A 1 238 ? -5.184  6.548   -23.294 1.00 97.71 238 A 1 
ATOM 1889 O O   . SER A 1 238 ? -4.094  6.074   -23.638 1.00 97.90 238 A 1 
ATOM 1890 C CB  . SER A 1 238 ? -4.465  7.307   -21.000 1.00 97.52 238 A 1 
ATOM 1891 O OG  . SER A 1 238 ? -4.150  8.569   -21.558 1.00 96.48 238 A 1 
ATOM 1892 N N   . ASP A 1 239 ? -6.067  7.025   -24.163 1.00 97.60 239 A 1 
ATOM 1893 C CA  . ASP A 1 239 ? -5.786  7.136   -25.592 1.00 97.84 239 A 1 
ATOM 1894 C C   . ASP A 1 239 ? -4.632  8.120   -25.850 1.00 98.22 239 A 1 
ATOM 1895 O O   . ASP A 1 239 ? -3.833  7.897   -26.757 1.00 97.96 239 A 1 
ATOM 1896 C CB  . ASP A 1 239 ? -7.059  7.558   -26.349 1.00 97.31 239 A 1 
ATOM 1897 C CG  . ASP A 1 239 ? -8.168  6.491   -26.341 1.00 95.97 239 A 1 
ATOM 1898 O OD1 . ASP A 1 239 ? -7.851  5.298   -26.566 1.00 92.84 239 A 1 
ATOM 1899 O OD2 . ASP A 1 239 ? -9.356  6.859   -26.140 1.00 92.62 239 A 1 
ATOM 1900 N N   . ASP A 1 240 ? -4.484  9.157   -25.027 1.00 97.80 240 A 1 
ATOM 1901 C CA  . ASP A 1 240 ? -3.399  10.135  -25.167 1.00 97.88 240 A 1 
ATOM 1902 C C   . ASP A 1 240 ? -2.019  9.502   -24.972 1.00 98.16 240 A 1 
ATOM 1903 O O   . ASP A 1 240 ? -1.131  9.692   -25.805 1.00 97.76 240 A 1 
ATOM 1904 C CB  . ASP A 1 240 ? -3.579  11.284  -24.168 1.00 97.57 240 A 1 
ATOM 1905 C CG  . ASP A 1 240 ? -4.774  12.168  -24.499 1.00 96.10 240 A 1 
ATOM 1906 O OD1 . ASP A 1 240 ? -4.926  12.597  -25.671 1.00 92.40 240 A 1 
ATOM 1907 O OD2 . ASP A 1 240 ? -5.511  12.555  -23.573 1.00 92.11 240 A 1 
ATOM 1908 N N   . VAL A 1 241 ? -1.845  8.698   -23.917 1.00 97.99 241 A 1 
ATOM 1909 C CA  . VAL A 1 241 ? -0.582  8.000   -23.637 1.00 98.01 241 A 1 
ATOM 1910 C C   . VAL A 1 241 ? -0.274  6.977   -24.731 1.00 98.06 241 A 1 
ATOM 1911 O O   . VAL A 1 241 ? 0.841   6.939   -25.259 1.00 97.81 241 A 1 
ATOM 1912 C CB  . VAL A 1 241 ? -0.624  7.337   -22.242 1.00 97.74 241 A 1 
ATOM 1913 C CG1 . VAL A 1 241 ? 0.604   6.462   -21.963 1.00 96.81 241 A 1 
ATOM 1914 C CG2 . VAL A 1 241 ? -0.682  8.407   -21.148 1.00 96.74 241 A 1 
ATOM 1915 N N   . LEU A 1 242 ? -1.268  6.166   -25.111 1.00 98.23 242 A 1 
ATOM 1916 C CA  . LEU A 1 242 ? -1.093  5.143   -26.144 1.00 98.23 242 A 1 
ATOM 1917 C C   . LEU A 1 242 ? -0.743  5.760   -27.508 1.00 98.27 242 A 1 
ATOM 1918 O O   . LEU A 1 242 ? 0.185   5.291   -28.170 1.00 98.03 242 A 1 
ATOM 1919 C CB  . LEU A 1 242 ? -2.367  4.282   -26.243 1.00 98.10 242 A 1 
ATOM 1920 C CG  . LEU A 1 242 ? -2.674  3.409   -25.008 1.00 97.25 242 A 1 
ATOM 1921 C CD1 . LEU A 1 242 ? -3.990  2.659   -25.241 1.00 95.47 242 A 1 
ATOM 1922 C CD2 . LEU A 1 242 ? -1.587  2.368   -24.736 1.00 95.27 242 A 1 
ATOM 1923 N N   . ASN A 1 243 ? -1.437  6.814   -27.897 1.00 98.30 243 A 1 
ATOM 1924 C CA  . ASN A 1 243 ? -1.222  7.496   -29.173 1.00 98.24 243 A 1 
ATOM 1925 C C   . ASN A 1 243 ? 0.107   8.254   -29.196 1.00 98.30 243 A 1 
ATOM 1926 O O   . ASN A 1 243 ? 0.835   8.160   -30.183 1.00 97.99 243 A 1 
ATOM 1927 C CB  . ASN A 1 243 ? -2.397  8.446   -29.445 1.00 98.02 243 A 1 
ATOM 1928 C CG  . ASN A 1 243 ? -3.695  7.728   -29.772 1.00 96.48 243 A 1 
ATOM 1929 O OD1 . ASN A 1 243 ? -3.723  6.610   -30.264 1.00 90.60 243 A 1 
ATOM 1930 N ND2 . ASN A 1 243 ? -4.818  8.370   -29.558 1.00 90.63 243 A 1 
ATOM 1931 N N   . TYR A 1 244 ? 0.454   8.971   -28.118 1.00 98.04 244 A 1 
ATOM 1932 C CA  . TYR A 1 244 ? 1.713   9.717   -28.046 1.00 98.09 244 A 1 
ATOM 1933 C C   . TYR A 1 244 ? 2.929   8.803   -28.204 1.00 98.14 244 A 1 
ATOM 1934 O O   . TYR A 1 244 ? 3.810   9.067   -29.022 1.00 97.86 244 A 1 
ATOM 1935 C CB  . TYR A 1 244 ? 1.788   10.493  -26.726 1.00 98.11 244 A 1 
ATOM 1936 C CG  . TYR A 1 244 ? 3.132   11.176  -26.552 1.00 97.93 244 A 1 
ATOM 1937 C CD1 . TYR A 1 244 ? 4.129   10.586  -25.752 1.00 96.61 244 A 1 
ATOM 1938 C CD2 . TYR A 1 244 ? 3.418   12.353  -27.272 1.00 97.14 244 A 1 
ATOM 1939 C CE1 . TYR A 1 244 ? 5.406   11.167  -25.673 1.00 96.59 244 A 1 
ATOM 1940 C CE2 . TYR A 1 244 ? 4.695   12.936  -27.197 1.00 96.55 244 A 1 
ATOM 1941 C CZ  . TYR A 1 244 ? 5.691   12.343  -26.397 1.00 96.84 244 A 1 
ATOM 1942 O OH  . TYR A 1 244 ? 6.931   12.895  -26.334 1.00 95.78 244 A 1 
ATOM 1943 N N   . PHE A 1 245 ? 2.963   7.695   -27.458 1.00 98.00 245 A 1 
ATOM 1944 C CA  . PHE A 1 245 ? 4.058   6.731   -27.572 1.00 97.88 245 A 1 
ATOM 1945 C C   . PHE A 1 245 ? 3.911   5.779   -28.770 1.00 97.99 245 A 1 
ATOM 1946 O O   . PHE A 1 245 ? 4.855   5.054   -29.108 1.00 97.55 245 A 1 
ATOM 1947 C CB  . PHE A 1 245 ? 4.201   5.984   -26.247 1.00 97.73 245 A 1 
ATOM 1948 C CG  . PHE A 1 245 ? 4.696   6.832   -25.087 1.00 97.73 245 A 1 
ATOM 1949 C CD1 . PHE A 1 245 ? 5.953   7.465   -25.158 1.00 96.77 245 A 1 
ATOM 1950 C CD2 . PHE A 1 245 ? 3.930   6.943   -23.915 1.00 96.83 245 A 1 
ATOM 1951 C CE1 . PHE A 1 245 ? 6.441   8.197   -24.061 1.00 96.22 245 A 1 
ATOM 1952 C CE2 . PHE A 1 245 ? 4.420   7.672   -22.814 1.00 96.19 245 A 1 
ATOM 1953 C CZ  . PHE A 1 245 ? 5.677   8.297   -22.886 1.00 96.49 245 A 1 
ATOM 1954 N N   . GLY A 1 246 ? 2.762   5.771   -29.430 1.00 97.72 246 A 1 
ATOM 1955 C CA  . GLY A 1 246 ? 2.424   4.838   -30.503 1.00 97.69 246 A 1 
ATOM 1956 C C   . GLY A 1 246 ? 2.462   3.385   -30.028 1.00 97.93 246 A 1 
ATOM 1957 O O   . GLY A 1 246 ? 3.103   2.550   -30.677 1.00 97.17 246 A 1 
ATOM 1958 N N   . PHE A 1 247 ? 1.876   3.098   -28.872 1.00 97.91 247 A 1 
ATOM 1959 C CA  . PHE A 1 247 ? 1.768   1.747   -28.329 1.00 97.88 247 A 1 
ATOM 1960 C C   . PHE A 1 247 ? 0.551   1.024   -28.890 1.00 97.62 247 A 1 
ATOM 1961 O O   . PHE A 1 247 ? -0.522  1.603   -29.059 1.00 96.77 247 A 1 
ATOM 1962 C CB  . PHE A 1 247 ? 1.714   1.769   -26.798 1.00 97.78 247 A 1 
ATOM 1963 C CG  . PHE A 1 247 ? 2.936   2.321   -26.086 1.00 98.08 247 A 1 
ATOM 1964 C CD1 . PHE A 1 247 ? 4.224   2.238   -26.650 1.00 97.26 247 A 1 
ATOM 1965 C CD2 . PHE A 1 247 ? 2.774   2.881   -24.803 1.00 97.28 247 A 1 
ATOM 1966 C CE1 . PHE A 1 247 ? 5.337   2.723   -25.942 1.00 96.87 247 A 1 
ATOM 1967 C CE2 . PHE A 1 247 ? 3.888   3.358   -24.093 1.00 96.83 247 A 1 
ATOM 1968 C CZ  . PHE A 1 247 ? 5.168   3.284   -24.662 1.00 97.34 247 A 1 
ATOM 1969 N N   . ASN A 1 248 ? 0.706   -0.276  -29.123 1.00 97.47 248 A 1 
ATOM 1970 C CA  . ASN A 1 248 ? -0.427  -1.103  -29.500 1.00 97.07 248 A 1 
ATOM 1971 C C   . ASN A 1 248 ? -1.282  -1.395  -28.258 1.00 97.28 248 A 1 
ATOM 1972 O O   . ASN A 1 248 ? -0.789  -1.947  -27.279 1.00 96.75 248 A 1 
ATOM 1973 C CB  . ASN A 1 248 ? 0.082   -2.369  -30.197 1.00 95.94 248 A 1 
ATOM 1974 C CG  . ASN A 1 248 ? -1.036  -3.174  -30.835 1.00 92.44 248 A 1 
ATOM 1975 O OD1 . ASN A 1 248 ? -2.194  -3.115  -30.456 1.00 86.35 248 A 1 
ATOM 1976 N ND2 . ASN A 1 248 ? -0.733  -3.950  -31.843 1.00 84.92 248 A 1 
ATOM 1977 N N   . LYS A 1 249 ? -2.575  -1.091  -28.325 1.00 97.10 249 A 1 
ATOM 1978 C CA  . LYS A 1 249 ? -3.539  -1.383  -27.250 1.00 97.13 249 A 1 
ATOM 1979 C C   . LYS A 1 249 ? -3.584  -2.871  -26.879 1.00 97.47 249 A 1 
ATOM 1980 O O   . LYS A 1 249 ? -3.890  -3.209  -25.744 1.00 96.71 249 A 1 
ATOM 1981 C CB  . LYS A 1 249 ? -4.914  -0.847  -27.677 1.00 95.81 249 A 1 
ATOM 1982 C CG  . LYS A 1 249 ? -5.962  -0.940  -26.564 1.00 86.84 249 A 1 
ATOM 1983 C CD  . LYS A 1 249 ? -7.236  -0.183  -26.954 1.00 85.91 249 A 1 
ATOM 1984 C CE  . LYS A 1 249 ? -8.243  -0.202  -25.800 1.00 76.89 249 A 1 
ATOM 1985 N NZ  . LYS A 1 249 ? -9.353  0.758   -26.029 1.00 68.32 249 A 1 
ATOM 1986 N N   . SER A 1 250 ? -3.238  -3.769  -27.813 1.00 97.63 250 A 1 
ATOM 1987 C CA  . SER A 1 250 ? -3.181  -5.209  -27.543 1.00 97.66 250 A 1 
ATOM 1988 C C   . SER A 1 250 ? -2.121  -5.608  -26.510 1.00 97.91 250 A 1 
ATOM 1989 O O   . SER A 1 250 ? -2.239  -6.699  -25.966 1.00 97.45 250 A 1 
ATOM 1990 C CB  . SER A 1 250 ? -2.959  -6.005  -28.830 1.00 97.31 250 A 1 
ATOM 1991 O OG  . SER A 1 250 ? -1.655  -5.818  -29.334 1.00 94.48 250 A 1 
ATOM 1992 N N   . PHE A 1 251 ? -1.126  -4.756  -26.221 1.00 97.79 251 A 1 
ATOM 1993 C CA  . PHE A 1 251 ? -0.137  -5.016  -25.175 1.00 97.95 251 A 1 
ATOM 1994 C C   . PHE A 1 251 ? -0.741  -4.987  -23.770 1.00 98.05 251 A 1 
ATOM 1995 O O   . PHE A 1 251 ? -0.207  -5.629  -22.870 1.00 97.60 251 A 1 
ATOM 1996 C CB  . PHE A 1 251 ? 1.006   -3.996  -25.260 1.00 97.88 251 A 1 
ATOM 1997 C CG  . PHE A 1 251 ? 1.827   -3.995  -26.537 1.00 98.02 251 A 1 
ATOM 1998 C CD1 . PHE A 1 251 ? 1.816   -5.078  -27.435 1.00 96.75 251 A 1 
ATOM 1999 C CD2 . PHE A 1 251 ? 2.673   -2.897  -26.794 1.00 96.93 251 A 1 
ATOM 2000 C CE1 . PHE A 1 251 ? 2.628   -5.061  -28.582 1.00 96.27 251 A 1 
ATOM 2001 C CE2 . PHE A 1 251 ? 3.489   -2.885  -27.937 1.00 96.26 251 A 1 
ATOM 2002 C CZ  . PHE A 1 251 ? 3.467   -3.965  -28.833 1.00 96.92 251 A 1 
ATOM 2003 N N   . ILE A 1 252 ? -1.842  -4.265  -23.590 1.00 97.74 252 A 1 
ATOM 2004 C CA  . ILE A 1 252 ? -2.516  -4.163  -22.302 1.00 97.76 252 A 1 
ATOM 2005 C C   . ILE A 1 252 ? -3.295  -5.461  -22.037 1.00 97.72 252 A 1 
ATOM 2006 O O   . ILE A 1 252 ? -4.091  -5.879  -22.887 1.00 97.38 252 A 1 
ATOM 2007 C CB  . ILE A 1 252 ? -3.416  -2.915  -22.248 1.00 97.54 252 A 1 
ATOM 2008 C CG1 . ILE A 1 252 ? -2.684  -1.616  -22.665 1.00 96.74 252 A 1 
ATOM 2009 C CG2 . ILE A 1 252 ? -4.013  -2.762  -20.843 1.00 96.98 252 A 1 
ATOM 2010 C CD1 . ILE A 1 252 ? -1.455  -1.250  -21.828 1.00 94.31 252 A 1 
ATOM 2011 N N   . PRO A 1 253 ? -3.070  -6.125  -20.875 1.00 98.03 253 A 1 
ATOM 2012 C CA  . PRO A 1 253 ? -3.826  -7.307  -20.486 1.00 97.78 253 A 1 
ATOM 2013 C C   . PRO A 1 253 ? -5.312  -7.018  -20.231 1.00 97.37 253 A 1 
ATOM 2014 O O   . PRO A 1 253 ? -5.737  -5.869  -20.113 1.00 96.64 253 A 1 
ATOM 2015 C CB  . PRO A 1 253 ? -3.132  -7.840  -19.230 1.00 97.59 253 A 1 
ATOM 2016 C CG  . PRO A 1 253 ? -1.731  -7.254  -19.297 1.00 96.73 253 A 1 
ATOM 2017 C CD  . PRO A 1 253 ? -1.982  -5.897  -19.941 1.00 97.86 253 A 1 
ATOM 2018 N N   . GLU A 1 254 ? -6.105  -8.088  -20.100 1.00 96.38 254 A 1 
ATOM 2019 C CA  . GLU A 1 254 ? -7.495  -7.966  -19.650 1.00 95.70 254 A 1 
ATOM 2020 C C   . GLU A 1 254 ? -7.548  -7.381  -18.229 1.00 95.36 254 A 1 
ATOM 2021 O O   . GLU A 1 254 ? -6.795  -7.795  -17.343 1.00 94.29 254 A 1 
ATOM 2022 C CB  . GLU A 1 254 ? -8.194  -9.332  -19.714 1.00 94.87 254 A 1 
ATOM 2023 C CG  . GLU A 1 254 ? -9.713  -9.207  -19.477 1.00 91.05 254 A 1 
ATOM 2024 C CD  . GLU A 1 254 ? -10.428 -10.556 -19.273 1.00 88.63 254 A 1 
ATOM 2025 O OE1 . GLU A 1 254 ? -11.606 -10.530 -18.837 1.00 81.14 254 A 1 
ATOM 2026 O OE2 . GLU A 1 254 ? -9.801  -11.629 -19.359 1.00 82.79 254 A 1 
ATOM 2027 N N   . ILE A 1 255 ? -8.455  -6.441  -17.999 1.00 94.76 255 A 1 
ATOM 2028 C CA  . ILE A 1 255 ? -8.644  -5.803  -16.694 1.00 93.96 255 A 1 
ATOM 2029 C C   . ILE A 1 255 ? -9.549  -6.681  -15.825 1.00 93.25 255 A 1 
ATOM 2030 O O   . ILE A 1 255 ? -10.680 -6.999  -16.207 1.00 92.15 255 A 1 
ATOM 2031 C CB  . ILE A 1 255 ? -9.192  -4.364  -16.840 1.00 93.47 255 A 1 
ATOM 2032 C CG1 . ILE A 1 255 ? -8.290  -3.510  -17.762 1.00 92.78 255 A 1 
ATOM 2033 C CG2 . ILE A 1 255 ? -9.309  -3.712  -15.448 1.00 92.42 255 A 1 
ATOM 2034 C CD1 . ILE A 1 255 ? -8.870  -2.128  -18.097 1.00 90.61 255 A 1 
ATOM 2035 N N   . LYS A 1 256 ? -9.059  -7.035  -14.631 1.00 93.33 256 A 1 
ATOM 2036 C CA  . LYS A 1 256 ? -9.800  -7.760  -13.591 1.00 93.00 256 A 1 
ATOM 2037 C C   . LYS A 1 256 ? -9.954  -6.890  -12.336 1.00 92.69 256 A 1 
ATOM 2038 O O   . LYS A 1 256 ? -9.164  -5.968  -12.129 1.00 91.71 256 A 1 
ATOM 2039 C CB  . LYS A 1 256 ? -9.104  -9.093  -13.279 1.00 93.43 256 A 1 
ATOM 2040 C CG  . LYS A 1 256 ? -9.030  -10.085 -14.446 1.00 92.68 256 A 1 
ATOM 2041 C CD  . LYS A 1 256 ? -10.386 -10.583 -14.973 1.00 90.94 256 A 1 
ATOM 2042 C CE  . LYS A 1 256 ? -10.108 -11.726 -15.958 1.00 88.41 256 A 1 
ATOM 2043 N NZ  . LYS A 1 256 ? -11.280 -12.140 -16.745 1.00 82.93 256 A 1 
ATOM 2044 N N   . PRO A 1 257 ? -10.956 -7.162  -11.477 1.00 91.61 257 A 1 
ATOM 2045 C CA  . PRO A 1 257 ? -11.136 -6.418  -10.235 1.00 91.11 257 A 1 
ATOM 2046 C C   . PRO A 1 257 ? -9.975  -6.669  -9.260  1.00 92.88 257 A 1 
ATOM 2047 O O   . PRO A 1 257 ? -9.465  -7.786  -9.172  1.00 92.69 257 A 1 
ATOM 2048 C CB  . PRO A 1 257 ? -12.471 -6.910  -9.668  1.00 88.36 257 A 1 
ATOM 2049 C CG  . PRO A 1 257 ? -12.577 -8.339  -10.200 1.00 85.32 257 A 1 
ATOM 2050 C CD  . PRO A 1 257 ? -11.956 -8.223  -11.584 1.00 88.59 257 A 1 
ATOM 2051 N N   . THR A 1 258 ? -9.603  -5.660  -8.475  1.00 92.83 258 A 1 
ATOM 2052 C CA  . THR A 1 258 ? -8.593  -5.796  -7.406  1.00 94.03 258 A 1 
ATOM 2053 C C   . THR A 1 258 ? -9.024  -6.834  -6.367  1.00 94.73 258 A 1 
ATOM 2054 O O   . THR A 1 258 ? -8.222  -7.682  -5.981  1.00 94.33 258 A 1 
ATOM 2055 C CB  . THR A 1 258 ? -8.343  -4.442  -6.726  1.00 93.74 258 A 1 
ATOM 2056 O OG1 . THR A 1 258 ? -7.940  -3.507  -7.694  1.00 90.24 258 A 1 
ATOM 2057 C CG2 . THR A 1 258 ? -7.246  -4.503  -5.672  1.00 89.97 258 A 1 
ATOM 2058 N N   . PHE A 1 259 ? -10.301 -6.826  -5.974  1.00 93.53 259 A 1 
ATOM 2059 C CA  . PHE A 1 259 ? -10.945 -7.861  -5.169  1.00 93.02 259 A 1 
ATOM 2060 C C   . PHE A 1 259 ? -11.888 -8.685  -6.050  1.00 91.87 259 A 1 
ATOM 2061 O O   . PHE A 1 259 ? -12.928 -8.196  -6.488  1.00 89.64 259 A 1 
ATOM 2062 C CB  . PHE A 1 259 ? -11.718 -7.232  -4.008  1.00 92.81 259 A 1 
ATOM 2063 C CG  . PHE A 1 259 ? -10.879 -6.398  -3.066  1.00 93.30 259 A 1 
ATOM 2064 C CD1 . PHE A 1 259 ? -9.992  -7.020  -2.172  1.00 92.29 259 A 1 
ATOM 2065 C CD2 . PHE A 1 259 ? -10.999 -4.997  -3.078  1.00 92.68 259 A 1 
ATOM 2066 C CE1 . PHE A 1 259 ? -9.234  -6.244  -1.284  1.00 92.31 259 A 1 
ATOM 2067 C CE2 . PHE A 1 259 ? -10.242 -4.221  -2.190  1.00 92.48 259 A 1 
ATOM 2068 C CZ  . PHE A 1 259 ? -9.359  -4.840  -1.289  1.00 93.26 259 A 1 
ATOM 2069 N N   . GLY A 1 260 ? -11.533 -9.942  -6.297  1.00 92.21 260 A 1 
ATOM 2070 C CA  . GLY A 1 260 ? -12.319 -10.849 -7.129  1.00 91.87 260 A 1 
ATOM 2071 C C   . GLY A 1 260 ? -11.436 -11.846 -7.871  1.00 92.93 260 A 1 
ATOM 2072 O O   . GLY A 1 260 ? -10.211 -11.757 -7.834  1.00 92.28 260 A 1 
ATOM 2073 N N   . ILE A 1 261 ? -12.047 -12.805 -8.558  1.00 93.45 261 A 1 
ATOM 2074 C CA  . ILE A 1 261 ? -11.308 -13.850 -9.275  1.00 93.41 261 A 1 
ATOM 2075 C C   . ILE A 1 261 ? -10.533 -13.227 -10.441 1.00 93.26 261 A 1 
ATOM 2076 O O   . ILE A 1 261 ? -11.118 -12.711 -11.397 1.00 91.95 261 A 1 
ATOM 2077 C CB  . ILE A 1 261 ? -12.242 -14.994 -9.732  1.00 92.65 261 A 1 
ATOM 2078 C CG1 . ILE A 1 261 ? -12.931 -15.644 -8.512  1.00 90.24 261 A 1 
ATOM 2079 C CG2 . ILE A 1 261 ? -11.440 -16.044 -10.530 1.00 89.83 261 A 1 
ATOM 2080 C CD1 . ILE A 1 261 ? -13.979 -16.708 -8.866  1.00 80.86 261 A 1 
ATOM 2081 N N   . GLN A 1 262 ? -9.205  -13.319 -10.355 1.00 94.33 262 A 1 
ATOM 2082 C CA  . GLN A 1 262 ? -8.271  -12.854 -11.380 1.00 93.98 262 A 1 
ATOM 2083 C C   . GLN A 1 262 ? -7.723  -14.007 -12.227 1.00 94.94 262 A 1 
ATOM 2084 O O   . GLN A 1 262 ? -7.273  -13.788 -13.341 1.00 93.48 262 A 1 
ATOM 2085 C CB  . GLN A 1 262 ? -7.134  -12.078 -10.711 1.00 91.97 262 A 1 
ATOM 2086 C CG  . GLN A 1 262 ? -7.660  -10.903 -9.862  1.00 89.79 262 A 1 
ATOM 2087 C CD  . GLN A 1 262 ? -6.543  -10.006 -9.358  1.00 88.60 262 A 1 
ATOM 2088 O OE1 . GLN A 1 262 ? -5.438  -10.002 -9.871  1.00 82.16 262 A 1 
ATOM 2089 N NE2 . GLN A 1 262 ? -6.782  -9.207  -8.349  1.00 79.06 262 A 1 
ATOM 2090 N N   . GLY A 1 263 ? -7.787  -15.229 -11.703 1.00 95.96 263 A 1 
ATOM 2091 C CA  . GLY A 1 263 ? -7.371  -16.479 -12.331 1.00 96.58 263 A 1 
ATOM 2092 C C   . GLY A 1 263 ? -7.411  -17.621 -11.319 1.00 97.44 263 A 1 
ATOM 2093 O O   . GLY A 1 263 ? -7.640  -17.400 -10.124 1.00 97.22 263 A 1 
ATOM 2094 N N   . LEU A 1 264 ? -7.193  -18.846 -11.791 1.00 97.28 264 A 1 
ATOM 2095 C CA  . LEU A 1 264 ? -7.155  -20.054 -10.967 1.00 97.90 264 A 1 
ATOM 2096 C C   . LEU A 1 264 ? -5.770  -20.695 -11.062 1.00 98.21 264 A 1 
ATOM 2097 O O   . LEU A 1 264 ? -5.222  -20.797 -12.157 1.00 97.81 264 A 1 
ATOM 2098 C CB  . LEU A 1 264 ? -8.248  -21.037 -11.423 1.00 97.63 264 A 1 
ATOM 2099 C CG  . LEU A 1 264 ? -9.688  -20.503 -11.355 1.00 96.71 264 A 1 
ATOM 2100 C CD1 . LEU A 1 264 ? -10.651 -21.571 -11.872 1.00 94.19 264 A 1 
ATOM 2101 C CD2 . LEU A 1 264 ? -10.114 -20.131 -9.933  1.00 94.12 264 A 1 
ATOM 2102 N N   . VAL A 1 265 ? -5.223  -21.175 -9.942  1.00 98.36 265 A 1 
ATOM 2103 C CA  . VAL A 1 265 ? -3.925  -21.859 -9.926  1.00 98.51 265 A 1 
ATOM 2104 C C   . VAL A 1 265 ? -3.948  -23.031 -10.905 1.00 98.51 265 A 1 
ATOM 2105 O O   . VAL A 1 265 ? -4.779  -23.939 -10.791 1.00 98.38 265 A 1 
ATOM 2106 C CB  . VAL A 1 265 ? -3.540  -22.310 -8.508  1.00 98.43 265 A 1 
ATOM 2107 C CG1 . VAL A 1 265 ? -2.261  -23.152 -8.492  1.00 97.61 265 A 1 
ATOM 2108 C CG2 . VAL A 1 265 ? -3.279  -21.093 -7.610  1.00 97.24 265 A 1 
ATOM 2109 N N   . SER A 1 266 ? -3.026  -23.004 -11.866 1.00 98.41 266 A 1 
ATOM 2110 C CA  . SER A 1 266 ? -2.891  -24.030 -12.898 1.00 98.48 266 A 1 
ATOM 2111 C C   . SER A 1 266 ? -2.371  -25.349 -12.321 1.00 98.56 266 A 1 
ATOM 2112 O O   . SER A 1 266 ? -1.672  -25.369 -11.306 1.00 98.40 266 A 1 
ATOM 2113 C CB  . SER A 1 266 ? -1.982  -23.526 -14.026 1.00 98.25 266 A 1 
ATOM 2114 O OG  . SER A 1 266 ? -0.628  -23.481 -13.619 1.00 96.93 266 A 1 
ATOM 2115 N N   . ALA A 1 267 ? -2.621  -26.465 -13.013 1.00 98.35 267 A 1 
ATOM 2116 C CA  . ALA A 1 267 ? -2.086  -27.774 -12.626 1.00 98.34 267 A 1 
ATOM 2117 C C   . ALA A 1 267 ? -0.548  -27.783 -12.512 1.00 98.41 267 A 1 
ATOM 2118 O O   . ALA A 1 267 ? 0.021   -28.424 -11.627 1.00 97.91 267 A 1 
ATOM 2119 C CB  . ALA A 1 267 ? -2.549  -28.801 -13.669 1.00 97.96 267 A 1 
ATOM 2120 N N   . GLY A 1 268 ? 0.130   -27.045 -13.395 1.00 98.28 268 A 1 
ATOM 2121 C CA  . GLY A 1 268 ? 1.588   -26.899 -13.379 1.00 98.15 268 A 1 
ATOM 2122 C C   . GLY A 1 268 ? 2.088   -26.182 -12.126 1.00 98.30 268 A 1 
ATOM 2123 O O   . GLY A 1 268 ? 2.925   -26.730 -11.407 1.00 97.74 268 A 1 
ATOM 2124 N N   . ALA A 1 269 ? 1.531   -25.010 -11.826 1.00 98.47 269 A 1 
ATOM 2125 C CA  . ALA A 1 269 ? 1.892   -24.228 -10.647 1.00 98.54 269 A 1 
ATOM 2126 C C   . ALA A 1 269 ? 1.518   -24.951 -9.342  1.00 98.54 269 A 1 
ATOM 2127 O O   . ALA A 1 269 ? 2.309   -24.971 -8.400  1.00 98.21 269 A 1 
ATOM 2128 C CB  . ALA A 1 269 ? 1.211   -22.860 -10.740 1.00 98.44 269 A 1 
ATOM 2129 N N   . ALA A 1 270 ? 0.354   -25.609 -9.303  1.00 98.56 270 A 1 
ATOM 2130 C CA  . ALA A 1 270 ? -0.084  -26.407 -8.164  1.00 98.53 270 A 1 
ATOM 2131 C C   . ALA A 1 270 ? 0.929   -27.506 -7.819  1.00 98.42 270 A 1 
ATOM 2132 O O   . ALA A 1 270 ? 1.366   -27.619 -6.677  1.00 98.02 270 A 1 
ATOM 2133 C CB  . ALA A 1 270 ? -1.456  -27.003 -8.494  1.00 98.32 270 A 1 
ATOM 2134 N N   . LYS A 1 271 ? 1.370   -28.260 -8.824  1.00 98.15 271 A 1 
ATOM 2135 C CA  . LYS A 1 271 ? 2.394   -29.298 -8.653  1.00 97.89 271 A 1 
ATOM 2136 C C   . LYS A 1 271 ? 3.735   -28.722 -8.195  1.00 97.88 271 A 1 
ATOM 2137 O O   . LYS A 1 271 ? 4.409   -29.331 -7.373  1.00 97.16 271 A 1 
ATOM 2138 C CB  . LYS A 1 271 ? 2.531   -30.063 -9.972  1.00 97.46 271 A 1 
ATOM 2139 C CG  . LYS A 1 271 ? 3.531   -31.218 -9.860  1.00 90.69 271 A 1 
ATOM 2140 C CD  . LYS A 1 271 ? 3.637   -31.953 -11.196 1.00 85.95 271 A 1 
ATOM 2141 C CE  . LYS A 1 271 ? 4.669   -33.069 -11.072 1.00 76.22 271 A 1 
ATOM 2142 N NZ  . LYS A 1 271 ? 4.858   -33.764 -12.366 1.00 65.56 271 A 1 
ATOM 2143 N N   . GLU A 1 272 ? 4.131   -27.585 -8.743  1.00 98.04 272 A 1 
ATOM 2144 C CA  . GLU A 1 272 ? 5.418   -26.948 -8.438  1.00 97.77 272 A 1 
ATOM 2145 C C   . GLU A 1 272 ? 5.475   -26.362 -7.017  1.00 98.00 272 A 1 
ATOM 2146 O O   . GLU A 1 272 ? 6.531   -26.380 -6.388  1.00 97.08 272 A 1 
ATOM 2147 C CB  . GLU A 1 272 ? 5.687   -25.877 -9.503  1.00 96.48 272 A 1 
ATOM 2148 C CG  . GLU A 1 272 ? 7.137   -25.389 -9.454  1.00 90.58 272 A 1 
ATOM 2149 C CD  . GLU A 1 272 ? 7.494   -24.374 -10.554 1.00 92.27 272 A 1 
ATOM 2150 O OE1 . GLU A 1 272 ? 8.693   -23.995 -10.578 1.00 84.83 272 A 1 
ATOM 2151 O OE2 . GLU A 1 272 ? 6.622   -23.954 -11.332 1.00 87.38 272 A 1 
ATOM 2152 N N   . LEU A 1 273 ? 4.345   -25.885 -6.504  1.00 98.16 273 A 1 
ATOM 2153 C CA  . LEU A 1 273 ? 4.231   -25.220 -5.204  1.00 98.16 273 A 1 
ATOM 2154 C C   . LEU A 1 273 ? 3.682   -26.118 -4.083  1.00 98.16 273 A 1 
ATOM 2155 O O   . LEU A 1 273 ? 3.620   -25.683 -2.937  1.00 97.65 273 A 1 
ATOM 2156 C CB  . LEU A 1 273 ? 3.365   -23.959 -5.382  1.00 98.09 273 A 1 
ATOM 2157 C CG  . LEU A 1 273 ? 3.979   -22.876 -6.286  1.00 97.59 273 A 1 
ATOM 2158 C CD1 . LEU A 1 273 ? 2.972   -21.745 -6.482  1.00 96.26 273 A 1 
ATOM 2159 C CD2 . LEU A 1 273 ? 5.244   -22.277 -5.677  1.00 96.10 273 A 1 
ATOM 2160 N N   . GLY A 1 274 ? 3.263   -27.352 -4.387  1.00 98.12 274 A 1 
ATOM 2161 C CA  . GLY A 1 274 ? 2.563   -28.199 -3.413  1.00 97.87 274 A 1 
ATOM 2162 C C   . GLY A 1 274 ? 1.183   -27.646 -3.032  1.00 97.94 274 A 1 
ATOM 2163 O O   . GLY A 1 274 ? 0.726   -27.824 -1.903  1.00 96.81 274 A 1 
ATOM 2164 N N   . LEU A 1 275 ? 0.538   -26.941 -3.952  1.00 98.02 275 A 1 
ATOM 2165 C CA  . LEU A 1 275 ? -0.795  -26.358 -3.811  1.00 98.06 275 A 1 
ATOM 2166 C C   . LEU A 1 275 ? -1.852  -27.232 -4.492  1.00 97.93 275 A 1 
ATOM 2167 O O   . LEU A 1 275 ? -1.544  -28.218 -5.162  1.00 97.05 275 A 1 
ATOM 2168 C CB  . LEU A 1 275 ? -0.798  -24.924 -4.378  1.00 97.93 275 A 1 
ATOM 2169 C CG  . LEU A 1 275 ? 0.138   -23.938 -3.663  1.00 97.61 275 A 1 
ATOM 2170 C CD1 . LEU A 1 275 ? -0.028  -22.543 -4.274  1.00 96.37 275 A 1 
ATOM 2171 C CD2 . LEU A 1 275 ? -0.142  -23.838 -2.168  1.00 96.40 275 A 1 
ATOM 2172 N N   . LYS A 1 276 ? -3.115  -26.856 -4.344  1.00 97.71 276 A 1 
ATOM 2173 C CA  . LYS A 1 276 ? -4.224  -27.449 -5.088  1.00 97.45 276 A 1 
ATOM 2174 C C   . LYS A 1 276 ? -4.453  -26.700 -6.403  1.00 97.99 276 A 1 
ATOM 2175 O O   . LYS A 1 276 ? -4.472  -25.471 -6.434  1.00 97.61 276 A 1 
ATOM 2176 C CB  . LYS A 1 276 ? -5.460  -27.430 -4.188  1.00 95.75 276 A 1 
ATOM 2177 C CG  . LYS A 1 276 ? -6.648  -28.102 -4.854  1.00 90.61 276 A 1 
ATOM 2178 C CD  . LYS A 1 276 ? -7.875  -27.856 -4.008  1.00 84.59 276 A 1 
ATOM 2179 C CE  . LYS A 1 276 ? -9.043  -28.627 -4.604  1.00 74.10 276 A 1 
ATOM 2180 N NZ  . LYS A 1 276 ? -10.018 -28.895 -3.533  1.00 65.34 276 A 1 
ATOM 2181 N N   . GLU A 1 277 ? -4.682  -27.441 -7.477  1.00 97.57 277 A 1 
ATOM 2182 C CA  . GLU A 1 277 ? -5.180  -26.867 -8.734  1.00 97.79 277 A 1 
ATOM 2183 C C   . GLU A 1 277 ? -6.550  -26.207 -8.529  1.00 97.71 277 A 1 
ATOM 2184 O O   . GLU A 1 277 ? -7.415  -26.736 -7.828  1.00 96.69 277 A 1 
ATOM 2185 C CB  . GLU A 1 277 ? -5.247  -27.966 -9.798  1.00 97.24 277 A 1 
ATOM 2186 C CG  . GLU A 1 277 ? -5.730  -27.451 -11.161 1.00 94.55 277 A 1 
ATOM 2187 C CD  . GLU A 1 277 ? -5.769  -28.542 -12.239 1.00 94.83 277 A 1 
ATOM 2188 O OE1 . GLU A 1 277 ? -6.172  -28.213 -13.377 1.00 86.06 277 A 1 
ATOM 2189 O OE2 . GLU A 1 277 ? -5.386  -29.704 -11.945 1.00 89.07 277 A 1 
ATOM 2190 N N   . GLY A 1 278 ? -6.747  -25.060 -9.146  1.00 97.38 278 A 1 
ATOM 2191 C CA  . GLY A 1 278 ? -8.010  -24.334 -9.080  1.00 97.21 278 A 1 
ATOM 2192 C C   . GLY A 1 278 ? -8.180  -23.428 -7.859  1.00 97.48 278 A 1 
ATOM 2193 O O   . GLY A 1 278 ? -9.245  -22.828 -7.732  1.00 96.32 278 A 1 
ATOM 2194 N N   . ILE A 1 279 ? -7.172  -23.283 -6.978  1.00 97.64 279 A 1 
ATOM 2195 C CA  . ILE A 1 279 ? -7.221  -22.241 -5.931  1.00 97.87 279 A 1 
ATOM 2196 C C   . ILE A 1 279 ? -7.345  -20.875 -6.620  1.00 97.97 279 A 1 
ATOM 2197 O O   . ILE A 1 279 ? -6.538  -20.566 -7.500  1.00 97.77 279 A 1 
ATOM 2198 C CB  . ILE A 1 279 ? -5.985  -22.277 -5.001  1.00 97.82 279 A 1 
ATOM 2199 C CG1 . ILE A 1 279 ? -5.948  -23.582 -4.182  1.00 96.87 279 A 1 
ATOM 2200 C CG2 . ILE A 1 279 ? -5.983  -21.070 -4.033  1.00 97.07 279 A 1 
ATOM 2201 C CD1 . ILE A 1 279 ? -4.618  -23.817 -3.457  1.00 95.12 279 A 1 
ATOM 2202 N N   . PRO A 1 280 ? -8.318  -20.044 -6.245  1.00 97.92 280 A 1 
ATOM 2203 C CA  . PRO A 1 280 ? -8.479  -18.746 -6.878  1.00 97.84 280 A 1 
ATOM 2204 C C   . PRO A 1 280 ? -7.429  -17.740 -6.385  1.00 98.03 280 A 1 
ATOM 2205 O O   . PRO A 1 280 ? -7.202  -17.586 -5.181  1.00 97.81 280 A 1 
ATOM 2206 C CB  . PRO A 1 280 ? -9.912  -18.331 -6.554  1.00 97.19 280 A 1 
ATOM 2207 C CG  . PRO A 1 280 ? -10.167 -18.985 -5.193  1.00 95.71 280 A 1 
ATOM 2208 C CD  . PRO A 1 280 ? -9.389  -20.291 -5.290  1.00 97.38 280 A 1 
ATOM 2209 N N   . VAL A 1 281 ? -6.832  -17.007 -7.321  1.00 98.00 281 A 1 
ATOM 2210 C CA  . VAL A 1 281 ? -6.114  -15.757 -7.052  1.00 97.95 281 A 1 
ATOM 2211 C C   . VAL A 1 281 ? -7.149  -14.636 -7.080  1.00 97.26 281 A 1 
ATOM 2212 O O   . VAL A 1 281 ? -7.772  -14.399 -8.116  1.00 96.37 281 A 1 
ATOM 2213 C CB  . VAL A 1 281 ? -4.985  -15.508 -8.071  1.00 98.03 281 A 1 
ATOM 2214 C CG1 . VAL A 1 281 ? -4.234  -14.210 -7.753  1.00 97.40 281 A 1 
ATOM 2215 C CG2 . VAL A 1 281 ? -3.967  -16.656 -8.069  1.00 97.33 281 A 1 
ATOM 2216 N N   . THR A 1 282 ? -7.377  -13.985 -5.941  1.00 97.08 282 A 1 
ATOM 2217 C CA  . THR A 1 282 ? -8.539  -13.094 -5.731  1.00 96.51 282 A 1 
ATOM 2218 C C   . THR A 1 282 ? -8.183  -11.713 -5.199  1.00 95.90 282 A 1 
ATOM 2219 O O   . THR A 1 282 ? -9.076  -10.916 -4.922  1.00 95.02 282 A 1 
ATOM 2220 C CB  . THR A 1 282 ? -9.590  -13.744 -4.824  1.00 96.29 282 A 1 
ATOM 2221 O OG1 . THR A 1 282 ? -9.004  -14.160 -3.615  1.00 94.63 282 A 1 
ATOM 2222 C CG2 . THR A 1 282 ? -10.218 -14.967 -5.472  1.00 94.04 282 A 1 
ATOM 2223 N N   . TYR A 1 283 ? -6.900  -11.411 -5.084  1.00 96.31 283 A 1 
ATOM 2224 C CA  . TYR A 1 283 ? -6.411  -10.078 -4.768  1.00 96.68 283 A 1 
ATOM 2225 C C   . TYR A 1 283 ? -5.054  -9.831  -5.423  1.00 96.97 283 A 1 
ATOM 2226 O O   . TYR A 1 283 ? -4.182  -10.704 -5.388  1.00 96.61 283 A 1 
ATOM 2227 C CB  . TYR A 1 283 ? -6.315  -9.912  -3.248  1.00 96.46 283 A 1 
ATOM 2228 C CG  . TYR A 1 283 ? -5.674  -8.613  -2.818  1.00 96.44 283 A 1 
ATOM 2229 C CD1 . TYR A 1 283 ? -4.313  -8.587  -2.464  1.00 95.26 283 A 1 
ATOM 2230 C CD2 . TYR A 1 283 ? -6.428  -7.425  -2.802  1.00 95.68 283 A 1 
ATOM 2231 C CE1 . TYR A 1 283 ? -3.709  -7.377  -2.082  1.00 95.13 283 A 1 
ATOM 2232 C CE2 . TYR A 1 283 ? -5.825  -6.214  -2.421  1.00 94.99 283 A 1 
ATOM 2233 C CZ  . TYR A 1 283 ? -4.465  -6.190  -2.058  1.00 95.68 283 A 1 
ATOM 2234 O OH  . TYR A 1 283 ? -3.884  -5.025  -1.678  1.00 94.91 283 A 1 
ATOM 2235 N N   . ARG A 1 284 ? -4.865  -8.643  -5.968  1.00 95.56 284 A 1 
ATOM 2236 C CA  . ARG A 1 284 ? -3.557  -8.164  -6.437  1.00 95.53 284 A 1 
ATOM 2237 C C   . ARG A 1 284 ? -3.486  -6.645  -6.385  1.00 95.64 284 A 1 
ATOM 2238 O O   . ARG A 1 284 ? -4.389  -5.989  -6.888  1.00 94.21 284 A 1 
ATOM 2239 C CB  . ARG A 1 284 ? -3.278  -8.711  -7.844  1.00 94.30 284 A 1 
ATOM 2240 C CG  . ARG A 1 284 ? -1.826  -8.495  -8.272  1.00 87.79 284 A 1 
ATOM 2241 C CD  . ARG A 1 284 ? -1.471  -9.254  -9.540  1.00 88.46 284 A 1 
ATOM 2242 N NE  . ARG A 1 284 ? -2.154  -8.701  -10.720 1.00 84.72 284 A 1 
ATOM 2243 C CZ  . ARG A 1 284 ? -3.008  -9.298  -11.523 1.00 84.97 284 A 1 
ATOM 2244 N NH1 . ARG A 1 284 ? -3.369  -10.540 -11.383 1.00 74.35 284 A 1 
ATOM 2245 N NH2 . ARG A 1 284 ? -3.519  -8.628  -12.505 1.00 75.93 284 A 1 
ATOM 2246 N N   . ALA A 1 285 ? -2.431  -6.101  -5.780  1.00 95.06 285 A 1 
ATOM 2247 C CA  . ALA A 1 285 ? -2.167  -4.658  -5.724  1.00 95.15 285 A 1 
ATOM 2248 C C   . ALA A 1 285 ? -0.672  -4.346  -5.535  1.00 94.96 285 A 1 
ATOM 2249 O O   . ALA A 1 285 ? 0.081   -5.162  -4.993  1.00 93.76 285 A 1 
ATOM 2250 C CB  . ALA A 1 285 ? -2.992  -4.028  -4.599  1.00 94.46 285 A 1 
ATOM 2251 N N   . GLY A 1 286 ? -0.267  -3.155  -5.967  1.00 92.75 286 A 1 
ATOM 2252 C CA  . GLY A 1 286 ? 1.081   -2.627  -5.816  1.00 91.62 286 A 1 
ATOM 2253 C C   . GLY A 1 286 ? 1.443   -2.227  -4.383  1.00 90.32 286 A 1 
ATOM 2254 O O   . GLY A 1 286 ? 0.646   -2.349  -3.447  1.00 85.17 286 A 1 
ATOM 2255 N N   . ASP A 1 287 ? 2.670   -1.747  -4.240  1.00 89.02 287 A 1 
ATOM 2256 C CA  . ASP A 1 287 ? 3.349   -1.420  -2.978  1.00 87.71 287 A 1 
ATOM 2257 C C   . ASP A 1 287 ? 2.483   -0.622  -1.988  1.00 89.18 287 A 1 
ATOM 2258 O O   . ASP A 1 287 ? 1.981   -1.159  -0.993  1.00 85.59 287 A 1 
ATOM 2259 C CB  . ASP A 1 287 ? 4.655   -0.678  -3.339  1.00 82.28 287 A 1 
ATOM 2260 C CG  . ASP A 1 287 ? 5.548   -0.298  -2.147  1.00 75.32 287 A 1 
ATOM 2261 O OD1 . ASP A 1 287 ? 5.284   -0.756  -1.020  1.00 69.05 287 A 1 
ATOM 2262 O OD2 . ASP A 1 287 ? 6.493   0.492   -2.367  1.00 69.04 287 A 1 
ATOM 2263 N N   . GLN A 1 288 ? 2.278   0.654   -2.257  1.00 89.83 288 A 1 
ATOM 2264 C CA  . GLN A 1 288 ? 1.651   1.554   -1.290  1.00 90.45 288 A 1 
ATOM 2265 C C   . GLN A 1 288 ? 0.143   1.313   -1.121  1.00 92.46 288 A 1 
ATOM 2266 O O   . GLN A 1 288 ? -0.307  1.302   0.029   1.00 91.70 288 A 1 
ATOM 2267 C CB  . GLN A 1 288 ? 1.982   3.023   -1.608  1.00 88.00 288 A 1 
ATOM 2268 C CG  . GLN A 1 288 ? 3.494   3.288   -1.582  1.00 81.35 288 A 1 
ATOM 2269 C CD  . GLN A 1 288 ? 4.129   2.923   -0.237  1.00 75.89 288 A 1 
ATOM 2270 O OE1 . GLN A 1 288 ? 3.575   3.153   0.825   1.00 68.70 288 A 1 
ATOM 2271 N NE2 . GLN A 1 288 ? 5.304   2.337   -0.225  1.00 66.41 288 A 1 
ATOM 2272 N N   . PRO A 1 289 ? -0.637  1.015   -2.179  1.00 92.51 289 A 1 
ATOM 2273 C CA  . PRO A 1 289 ? -2.014  0.551   -2.028  1.00 93.17 289 A 1 
ATOM 2274 C C   . PRO A 1 289 ? -2.136  -0.697  -1.141  1.00 93.97 289 A 1 
ATOM 2275 O O   . PRO A 1 289 ? -2.993  -0.750  -0.254  1.00 93.69 289 A 1 
ATOM 2276 C CB  . PRO A 1 289 ? -2.512  0.292   -3.454  1.00 92.42 289 A 1 
ATOM 2277 C CG  . PRO A 1 289 ? -1.685  1.255   -4.303  1.00 90.60 289 A 1 
ATOM 2278 C CD  . PRO A 1 289 ? -0.339  1.251   -3.599  1.00 92.42 289 A 1 
ATOM 2279 N N   . ASN A 1 290 ? -1.250  -1.691  -1.316  1.00 93.11 290 A 1 
ATOM 2280 C CA  . ASN A 1 290 ? -1.249  -2.891  -0.478  1.00 93.61 290 A 1 
ATOM 2281 C C   . ASN A 1 290 ? -0.764  -2.614  0.956   1.00 93.59 290 A 1 
ATOM 2282 O O   . ASN A 1 290 ? -1.339  -3.152  1.908   1.00 93.13 290 A 1 
ATOM 2283 C CB  . ASN A 1 290 ? -0.404  -3.984  -1.141  1.00 93.36 290 A 1 
ATOM 2284 C CG  . ASN A 1 290 ? -0.423  -5.243  -0.296  1.00 91.65 290 A 1 
ATOM 2285 O OD1 . ASN A 1 290 ? -1.422  -5.935  -0.186  1.00 85.88 290 A 1 
ATOM 2286 N ND2 . ASN A 1 290 ? 0.661   -5.548  0.373   1.00 85.49 290 A 1 
ATOM 2287 N N   . ASN A 1 291 ? 0.248   -1.774  1.146   1.00 92.95 291 A 1 
ATOM 2288 C CA  . ASN A 1 291 ? 0.680   -1.344  2.476   1.00 92.93 291 A 1 
ATOM 2289 C C   . ASN A 1 291 ? -0.469  -0.653  3.228   1.00 94.02 291 A 1 
ATOM 2290 O O   . ASN A 1 291 ? -0.761  -1.008  4.372   1.00 93.72 291 A 1 
ATOM 2291 C CB  . ASN A 1 291 ? 1.909   -0.433  2.345   1.00 91.10 291 A 1 
ATOM 2292 C CG  . ASN A 1 291 ? 2.358   0.076   3.703   1.00 77.85 291 A 1 
ATOM 2293 O OD1 . ASN A 1 291 ? 2.670   -0.678  4.610   1.00 68.91 291 A 1 
ATOM 2294 N ND2 . ASN A 1 291 ? 2.372   1.374   3.895   1.00 67.14 291 A 1 
ATOM 2295 N N   . ALA A 1 292 ? -1.180  0.251   2.569   1.00 94.10 292 A 1 
ATOM 2296 C CA  . ALA A 1 292 ? -2.357  0.905   3.129   1.00 94.64 292 A 1 
ATOM 2297 C C   . ALA A 1 292 ? -3.468  -0.103  3.476   1.00 95.11 292 A 1 
ATOM 2298 O O   . ALA A 1 292 ? -3.999  -0.076  4.590   1.00 95.05 292 A 1 
ATOM 2299 C CB  . ALA A 1 292 ? -2.820  1.969   2.134   1.00 94.67 292 A 1 
ATOM 2300 N N   . LEU A 1 293 ? -3.746  -1.059  2.588   1.00 96.05 293 A 1 
ATOM 2301 C CA  . LEU A 1 293 ? -4.670  -2.156  2.878   1.00 96.08 293 A 1 
ATOM 2302 C C   . LEU A 1 293 ? -4.235  -2.941  4.124   1.00 96.08 293 A 1 
ATOM 2303 O O   . LEU A 1 293 ? -5.051  -3.170  5.011   1.00 95.60 293 A 1 
ATOM 2304 C CB  . LEU A 1 293 ? -4.811  -3.057  1.639   1.00 95.84 293 A 1 
ATOM 2305 C CG  . LEU A 1 293 ? -5.650  -4.327  1.901   1.00 94.60 293 A 1 
ATOM 2306 C CD1 . LEU A 1 293 ? -6.510  -4.680  0.712   1.00 88.81 293 A 1 
ATOM 2307 C CD2 . LEU A 1 293 ? -4.778  -5.557  2.192   1.00 89.47 293 A 1 
ATOM 2308 N N   . SER A 1 294 ? -2.957  -3.315  4.233   1.00 94.94 294 A 1 
ATOM 2309 C CA  . SER A 1 294 ? -2.436  -4.102  5.363   1.00 94.80 294 A 1 
ATOM 2310 C C   . SER A 1 294 ? -2.618  -3.405  6.722   1.00 94.92 294 A 1 
ATOM 2311 O O   . SER A 1 294 ? -2.751  -4.065  7.753   1.00 94.39 294 A 1 
ATOM 2312 C CB  . SER A 1 294 ? -0.960  -4.455  5.127   1.00 94.26 294 A 1 
ATOM 2313 O OG  . SER A 1 294 ? -0.095  -3.381  5.441   1.00 87.28 294 A 1 
ATOM 2314 N N   . LEU A 1 295 ? -2.697  -2.082  6.711   1.00 95.27 295 A 1 
ATOM 2315 C CA  . LEU A 1 295 ? -2.953  -1.206  7.858   1.00 95.13 295 A 1 
ATOM 2316 C C   . LEU A 1 295 ? -4.442  -0.849  8.029   1.00 95.04 295 A 1 
ATOM 2317 O O   . LEU A 1 295 ? -4.781  -0.010  8.864   1.00 94.20 295 A 1 
ATOM 2318 C CB  . LEU A 1 295 ? -2.070  0.042   7.698   1.00 94.93 295 A 1 
ATOM 2319 C CG  . LEU A 1 295 ? -0.562  -0.232  7.847   1.00 94.13 295 A 1 
ATOM 2320 C CD1 . LEU A 1 295 ? 0.228   0.984   7.366   1.00 92.74 295 A 1 
ATOM 2321 C CD2 . LEU A 1 295 ? -0.187  -0.494  9.311   1.00 92.78 295 A 1 
ATOM 2322 N N   . ASN A 1 296 ? -5.327  -1.483  7.257   1.00 95.93 296 A 1 
ATOM 2323 C CA  . ASN A 1 296 ? -6.764  -1.201  7.248   1.00 95.66 296 A 1 
ATOM 2324 C C   . ASN A 1 296 ? -7.097  0.272   6.910   1.00 95.60 296 A 1 
ATOM 2325 O O   . ASN A 1 296 ? -7.999  0.865   7.504   1.00 94.64 296 A 1 
ATOM 2326 C CB  . ASN A 1 296 ? -7.382  -1.723  8.558   1.00 95.04 296 A 1 
ATOM 2327 C CG  . ASN A 1 296 ? -8.899  -1.707  8.568   1.00 93.73 296 A 1 
ATOM 2328 O OD1 . ASN A 1 296 ? -9.573  -1.873  7.565   1.00 88.81 296 A 1 
ATOM 2329 N ND2 . ASN A 1 296 ? -9.498  -1.544  9.723   1.00 88.04 296 A 1 
ATOM 2330 N N   . VAL A 1 297 ? -6.366  0.858   5.970   1.00 95.94 297 A 1 
ATOM 2331 C CA  . VAL A 1 297 ? -6.586  2.214   5.444   1.00 95.80 297 A 1 
ATOM 2332 C C   . VAL A 1 297 ? -7.387  2.120   4.147   1.00 95.22 297 A 1 
ATOM 2333 O O   . VAL A 1 297 ? -6.875  1.642   3.136   1.00 94.10 297 A 1 
ATOM 2334 C CB  . VAL A 1 297 ? -5.241  2.939   5.258   1.00 95.58 297 A 1 
ATOM 2335 C CG1 . VAL A 1 297 ? -5.383  4.263   4.504   1.00 94.25 297 A 1 
ATOM 2336 C CG2 . VAL A 1 297 ? -4.612  3.242   6.623   1.00 94.49 297 A 1 
ATOM 2337 N N   . PHE A 1 298 ? -8.653  2.537   4.185   1.00 95.13 298 A 1 
ATOM 2338 C CA  . PHE A 1 298 ? -9.609  2.408   3.078   1.00 94.50 298 A 1 
ATOM 2339 C C   . PHE A 1 298 ? -10.453 3.667   2.828   1.00 93.86 298 A 1 
ATOM 2340 O O   . PHE A 1 298 ? -11.061 3.785   1.760   1.00 92.05 298 A 1 
ATOM 2341 C CB  . PHE A 1 298 ? -10.552 1.232   3.365   1.00 94.29 298 A 1 
ATOM 2342 C CG  . PHE A 1 298 ? -9.965  -0.144  3.109   1.00 94.57 298 A 1 
ATOM 2343 C CD1 . PHE A 1 298 ? -10.277 -0.829  1.917   1.00 92.99 298 A 1 
ATOM 2344 C CD2 . PHE A 1 298 ? -9.134  -0.751  4.061   1.00 93.18 298 A 1 
ATOM 2345 C CE1 . PHE A 1 298 ? -9.764  -2.115  1.685   1.00 92.35 298 A 1 
ATOM 2346 C CE2 . PHE A 1 298 ? -8.617  -2.038  3.827   1.00 92.48 298 A 1 
ATOM 2347 C CZ  . PHE A 1 298 ? -8.937  -2.721  2.643   1.00 93.34 298 A 1 
ATOM 2348 N N   . ASN A 1 299 ? -10.548 4.559   3.801   1.00 92.83 299 A 1 
ATOM 2349 C CA  . ASN A 1 299 ? -11.489 5.672   3.777   1.00 92.30 299 A 1 
ATOM 2350 C C   . ASN A 1 299 ? -10.770 7.010   3.563   1.00 92.91 299 A 1 
ATOM 2351 O O   . ASN A 1 299 ? -9.641  7.171   4.030   1.00 92.70 299 A 1 
ATOM 2352 C CB  . ASN A 1 299 ? -12.305 5.687   5.075   1.00 91.36 299 A 1 
ATOM 2353 C CG  . ASN A 1 299 ? -12.975 4.363   5.344   1.00 89.53 299 A 1 
ATOM 2354 O OD1 . ASN A 1 299 ? -13.864 3.927   4.629   1.00 83.03 299 A 1 
ATOM 2355 N ND2 . ASN A 1 299 ? -12.539 3.664   6.367   1.00 81.57 299 A 1 
ATOM 2356 N N   . PRO A 1 300 ? -11.432 7.985   2.922   1.00 92.55 300 A 1 
ATOM 2357 C CA  . PRO A 1 300 ? -10.890 9.332   2.787   1.00 92.13 300 A 1 
ATOM 2358 C C   . PRO A 1 300 ? -10.439 9.913   4.134   1.00 91.63 300 A 1 
ATOM 2359 O O   . PRO A 1 300 ? -11.113 9.730   5.147   1.00 89.90 300 A 1 
ATOM 2360 C CB  . PRO A 1 300 ? -12.007 10.163  2.150   1.00 91.10 300 A 1 
ATOM 2361 C CG  . PRO A 1 300 ? -12.808 9.118   1.375   1.00 89.76 300 A 1 
ATOM 2362 C CD  . PRO A 1 300 ? -12.728 7.894   2.273   1.00 91.51 300 A 1 
ATOM 2363 N N   . GLY A 1 301 ? -9.288  10.584  4.131   1.00 89.95 301 A 1 
ATOM 2364 C CA  . GLY A 1 301 ? -8.660  11.169  5.322   1.00 88.73 301 A 1 
ATOM 2365 C C   . GLY A 1 301 ? -7.789  10.211  6.143   1.00 89.79 301 A 1 
ATOM 2366 O O   . GLY A 1 301 ? -6.996  10.662  6.969   1.00 88.36 301 A 1 
ATOM 2367 N N   . GLU A 1 302 ? -7.877  8.902   5.910   1.00 90.48 302 A 1 
ATOM 2368 C CA  . GLU A 1 302 ? -6.966  7.935   6.521   1.00 90.71 302 A 1 
ATOM 2369 C C   . GLU A 1 302 ? -5.619  7.928   5.787   1.00 91.36 302 A 1 
ATOM 2370 O O   . GLU A 1 302 ? -5.565  7.954   4.557   1.00 90.85 302 A 1 
ATOM 2371 C CB  . GLU A 1 302 ? -7.566  6.516   6.556   1.00 90.37 302 A 1 
ATOM 2372 C CG  . GLU A 1 302 ? -8.862  6.383   7.377   1.00 89.29 302 A 1 
ATOM 2373 C CD  . GLU A 1 302 ? -9.420  4.941   7.384   1.00 89.84 302 A 1 
ATOM 2374 O OE1 . GLU A 1 302 ? -10.034 4.525   8.397   1.00 84.25 302 A 1 
ATOM 2375 O OE2 . GLU A 1 302 ? -9.245  4.191   6.392   1.00 85.78 302 A 1 
ATOM 2376 N N   . ILE A 1 303 ? -4.529  7.833   6.546   1.00 94.29 303 A 1 
ATOM 2377 C CA  . ILE A 1 303 ? -3.162  7.757   6.026   1.00 94.29 303 A 1 
ATOM 2378 C C   . ILE A 1 303 ? -2.496  6.456   6.467   1.00 95.47 303 A 1 
ATOM 2379 O O   . ILE A 1 303 ? -2.494  6.112   7.648   1.00 95.47 303 A 1 
ATOM 2380 C CB  . ILE A 1 303 ? -2.350  9.004   6.435   1.00 92.23 303 A 1 
ATOM 2381 C CG1 . ILE A 1 303 ? -2.875  10.217  5.638   1.00 88.65 303 A 1 
ATOM 2382 C CG2 . ILE A 1 303 ? -0.837  8.806   6.210   1.00 89.01 303 A 1 
ATOM 2383 C CD1 . ILE A 1 303 ? -2.074  11.501  5.837   1.00 80.65 303 A 1 
ATOM 2384 N N   . ALA A 1 304 ? -1.845  5.772   5.523   1.00 95.06 304 A 1 
ATOM 2385 C CA  . ALA A 1 304 ? -0.811  4.784   5.788   1.00 94.99 304 A 1 
ATOM 2386 C C   . ALA A 1 304 ? 0.563   5.459   5.731   1.00 94.68 304 A 1 
ATOM 2387 O O   . ALA A 1 304 ? 0.849   6.214   4.803   1.00 93.99 304 A 1 
ATOM 2388 C CB  . ALA A 1 304 ? -0.928  3.650   4.774   1.00 94.80 304 A 1 
ATOM 2389 N N   . SER A 1 305 ? 1.435   5.177   6.698   1.00 92.87 305 A 1 
ATOM 2390 C CA  . SER A 1 305 ? 2.782   5.738   6.692   1.00 92.02 305 A 1 
ATOM 2391 C C   . SER A 1 305 ? 3.848   4.693   6.998   1.00 90.61 305 A 1 
ATOM 2392 O O   . SER A 1 305 ? 3.676   3.804   7.836   1.00 88.58 305 A 1 
ATOM 2393 C CB  . SER A 1 305 ? 2.863   6.930   7.643   1.00 91.99 305 A 1 
ATOM 2394 O OG  . SER A 1 305 ? 4.080   7.623   7.439   1.00 86.33 305 A 1 
ATOM 2395 N N   . THR A 1 306 ? 4.978   4.825   6.318   1.00 87.36 306 A 1 
ATOM 2396 C CA  . THR A 1 306 ? 6.206   4.082   6.596   1.00 83.76 306 A 1 
ATOM 2397 C C   . THR A 1 306 ? 7.376   5.051   6.677   1.00 82.29 306 A 1 
ATOM 2398 O O   . THR A 1 306 ? 7.433   6.052   5.970   1.00 79.67 306 A 1 
ATOM 2399 C CB  . THR A 1 306 ? 6.484   2.969   5.571   1.00 81.39 306 A 1 
ATOM 2400 O OG1 . THR A 1 306 ? 6.670   3.488   4.279   1.00 74.58 306 A 1 
ATOM 2401 C CG2 . THR A 1 306 ? 5.362   1.945   5.487   1.00 73.06 306 A 1 
ATOM 2402 N N   . ALA A 1 307 ? 8.324   4.771   7.561   1.00 77.30 307 A 1 
ATOM 2403 C CA  . ALA A 1 307 ? 9.495   5.618   7.766   1.00 77.08 307 A 1 
ATOM 2404 C C   . ALA A 1 307 ? 10.764  4.760   7.848   1.00 76.08 307 A 1 
ATOM 2405 O O   . ALA A 1 307 ? 11.465  4.722   8.862   1.00 71.68 307 A 1 
ATOM 2406 C CB  . ALA A 1 307 ? 9.230   6.526   8.975   1.00 75.92 307 A 1 
ATOM 2407 N N   . GLY A 1 308 ? 11.027  4.023   6.757   1.00 72.77 308 A 1 
ATOM 2408 C CA  . GLY A 1 308 ? 12.233  3.227   6.530   1.00 69.23 308 A 1 
ATOM 2409 C C   . GLY A 1 308 ? 13.398  4.085   6.028   1.00 69.51 308 A 1 
ATOM 2410 O O   . GLY A 1 308 ? 13.546  5.236   6.435   1.00 65.44 308 A 1 
ATOM 2411 N N   . THR A 1 309 ? 14.225  3.538   5.131   1.00 62.76 309 A 1 
ATOM 2412 C CA  . THR A 1 309 ? 15.316  4.299   4.475   1.00 62.80 309 A 1 
ATOM 2413 C C   . THR A 1 309 ? 14.788  5.590   3.852   1.00 66.22 309 A 1 
ATOM 2414 O O   . THR A 1 309 ? 15.315  6.664   4.147   1.00 63.70 309 A 1 
ATOM 2415 C CB  . THR A 1 309 ? 15.999  3.447   3.395   1.00 58.82 309 A 1 
ATOM 2416 O OG1 . THR A 1 309 ? 16.487  2.271   3.992   1.00 55.08 309 A 1 
ATOM 2417 C CG2 . THR A 1 309 ? 17.190  4.144   2.748   1.00 54.02 309 A 1 
ATOM 2418 N N   . SER A 1 310 ? 13.723  5.464   3.070   1.00 64.60 310 A 1 
ATOM 2419 C CA  . SER A 1 310 ? 12.866  6.561   2.634   1.00 66.11 310 A 1 
ATOM 2420 C C   . SER A 1 310 ? 11.586  6.584   3.471   1.00 68.78 310 A 1 
ATOM 2421 O O   . SER A 1 310 ? 11.199  5.571   4.067   1.00 65.90 310 A 1 
ATOM 2422 C CB  . SER A 1 310 ? 12.531  6.436   1.144   1.00 62.39 310 A 1 
ATOM 2423 O OG  . SER A 1 310 ? 13.728  6.388   0.388   1.00 56.52 310 A 1 
ATOM 2424 N N   . GLY A 1 311 ? 10.944  7.744   3.539   1.00 76.18 311 A 1 
ATOM 2425 C CA  . GLY A 1 311 ? 9.653   7.934   4.175   1.00 76.67 311 A 1 
ATOM 2426 C C   . GLY A 1 311 ? 8.535   7.960   3.152   1.00 79.12 311 A 1 
ATOM 2427 O O   . GLY A 1 311 ? 8.705   8.477   2.051   1.00 76.79 311 A 1 
ATOM 2428 N N   . VAL A 1 312 ? 7.390   7.417   3.528   1.00 85.67 312 A 1 
ATOM 2429 C CA  . VAL A 1 312 ? 6.187   7.429   2.703   1.00 87.19 312 A 1 
ATOM 2430 C C   . VAL A 1 312 ? 5.002   7.887   3.535   1.00 88.86 312 A 1 
ATOM 2431 O O   . VAL A 1 312 ? 4.794   7.418   4.654   1.00 88.49 312 A 1 
ATOM 2432 C CB  . VAL A 1 312 ? 5.926   6.056   2.063   1.00 84.25 312 A 1 
ATOM 2433 C CG1 . VAL A 1 312 ? 4.621   6.072   1.260   1.00 78.60 312 A 1 
ATOM 2434 C CG2 . VAL A 1 312 ? 7.066   5.661   1.117   1.00 78.47 312 A 1 
ATOM 2435 N N   . VAL A 1 313 ? 4.222   8.777   2.954   1.00 90.89 313 A 1 
ATOM 2436 C CA  . VAL A 1 313 ? 2.886   9.143   3.408   1.00 91.00 313 A 1 
ATOM 2437 C C   . VAL A 1 313 ? 1.942   8.839   2.252   1.00 91.64 313 A 1 
ATOM 2438 O O   . VAL A 1 313 ? 2.115   9.366   1.154   1.00 91.15 313 A 1 
ATOM 2439 C CB  . VAL A 1 313 ? 2.822   10.623  3.832   1.00 90.13 313 A 1 
ATOM 2440 C CG1 . VAL A 1 313 ? 1.440   10.981  4.374   1.00 85.74 313 A 1 
ATOM 2441 C CG2 . VAL A 1 313 ? 3.842   10.960  4.931   1.00 85.53 313 A 1 
ATOM 2442 N N   . TYR A 1 314 ? 0.988   7.943   2.484   1.00 93.65 314 A 1 
ATOM 2443 C CA  . TYR A 1 314 ? -0.004  7.530   1.499   1.00 94.10 314 A 1 
ATOM 2444 C C   . TYR A 1 314 ? -1.395  7.765   2.074   1.00 94.37 314 A 1 
ATOM 2445 O O   . TYR A 1 314 ? -1.805  7.086   3.013   1.00 93.67 314 A 1 
ATOM 2446 C CB  . TYR A 1 314 ? 0.230   6.068   1.126   1.00 93.83 314 A 1 
ATOM 2447 C CG  . TYR A 1 314 ? -0.725  5.544   0.074   1.00 93.90 314 A 1 
ATOM 2448 C CD1 . TYR A 1 314 ? -2.001  5.067   0.435   1.00 92.60 314 A 1 
ATOM 2449 C CD2 . TYR A 1 314 ? -0.321  5.511   -1.273  1.00 92.95 314 A 1 
ATOM 2450 C CE1 . TYR A 1 314 ? -2.860  4.540   -0.540  1.00 92.67 314 A 1 
ATOM 2451 C CE2 . TYR A 1 314 ? -1.177  4.976   -2.252  1.00 92.55 314 A 1 
ATOM 2452 C CZ  . TYR A 1 314 ? -2.442  4.480   -1.887  1.00 93.32 314 A 1 
ATOM 2453 O OH  . TYR A 1 314 ? -3.253  3.928   -2.826  1.00 92.56 314 A 1 
ATOM 2454 N N   . GLY A 1 315 ? -2.105  8.741   1.544   1.00 94.23 315 A 1 
ATOM 2455 C CA  . GLY A 1 315 ? -3.427  9.130   2.021   1.00 93.80 315 A 1 
ATOM 2456 C C   . GLY A 1 315 ? -4.524  8.777   1.026   1.00 94.45 315 A 1 
ATOM 2457 O O   . GLY A 1 315 ? -4.317  8.852   -0.184  1.00 93.87 315 A 1 
ATOM 2458 N N   . VAL A 1 316 ? -5.704  8.415   1.531   1.00 94.64 316 A 1 
ATOM 2459 C CA  . VAL A 1 316 ? -6.871  8.120   0.690   1.00 94.28 316 A 1 
ATOM 2460 C C   . VAL A 1 316 ? -7.671  9.394   0.426   1.00 93.70 316 A 1 
ATOM 2461 O O   . VAL A 1 316 ? -8.095  10.084  1.355   1.00 93.00 316 A 1 
ATOM 2462 C CB  . VAL A 1 316 ? -7.745  7.004   1.287   1.00 93.81 316 A 1 
ATOM 2463 C CG1 . VAL A 1 316 ? -8.938  6.682   0.376   1.00 92.01 316 A 1 
ATOM 2464 C CG2 . VAL A 1 316 ? -6.935  5.711   1.457   1.00 92.10 316 A 1 
ATOM 2465 N N   . LEU A 1 317 ? -7.901  9.681   -0.852  1.00 93.73 317 A 1 
ATOM 2466 C CA  . LEU A 1 317 ? -8.726  10.786  -1.334  1.00 93.15 317 A 1 
ATOM 2467 C C   . LEU A 1 317 ? -10.062 10.243  -1.865  1.00 93.24 317 A 1 
ATOM 2468 O O   . LEU A 1 317 ? -10.096 9.230   -2.566  1.00 92.43 317 A 1 
ATOM 2469 C CB  . LEU A 1 317 ? -7.925  11.556  -2.400  1.00 91.68 317 A 1 
ATOM 2470 C CG  . LEU A 1 317 ? -8.555  12.884  -2.852  1.00 87.16 317 A 1 
ATOM 2471 C CD1 . LEU A 1 317 ? -8.545  13.929  -1.735  1.00 84.18 317 A 1 
ATOM 2472 C CD2 . LEU A 1 317 ? -7.761  13.447  -4.030  1.00 84.10 317 A 1 
ATOM 2473 N N   . GLY A 1 318 ? -11.159 10.906  -1.518  1.00 92.30 318 A 1 
ATOM 2474 C CA  . GLY A 1 318 ? -12.523 10.489  -1.874  1.00 91.28 318 A 1 
ATOM 2475 C C   . GLY A 1 318 ? -13.047 11.041  -3.202  1.00 91.15 318 A 1 
ATOM 2476 O O   . GLY A 1 318 ? -14.142 10.664  -3.620  1.00 89.19 318 A 1 
ATOM 2477 N N   . GLU A 1 319 ? -12.293 11.905  -3.858  1.00 91.61 319 A 1 
ATOM 2478 C CA  . GLU A 1 319 ? -12.662 12.539  -5.125  1.00 91.56 319 A 1 
ATOM 2479 C C   . GLU A 1 319 ? -11.458 12.668  -6.064  1.00 92.42 319 A 1 
ATOM 2480 O O   . GLU A 1 319 ? -10.302 12.615  -5.636  1.00 90.94 319 A 1 
ATOM 2481 C CB  . GLU A 1 319 ? -13.336 13.894  -4.862  1.00 89.20 319 A 1 
ATOM 2482 C CG  . GLU A 1 319 ? -12.428 14.932  -4.172  1.00 79.69 319 A 1 
ATOM 2483 C CD  . GLU A 1 319 ? -13.138 16.272  -3.899  1.00 77.59 319 A 1 
ATOM 2484 O OE1 . GLU A 1 319 ? -12.437 17.209  -3.455  1.00 68.89 319 A 1 
ATOM 2485 O OE2 . GLU A 1 319 ? -14.366 16.360  -4.140  1.00 68.99 319 A 1 
ATOM 2486 N N   . VAL A 1 320 ? -11.718 12.808  -7.359  1.00 92.02 320 A 1 
ATOM 2487 C CA  . VAL A 1 320 ? -10.657 13.015  -8.352  1.00 91.65 320 A 1 
ATOM 2488 C C   . VAL A 1 320 ? -10.075 14.411  -8.179  1.00 91.73 320 A 1 
ATOM 2489 O O   . VAL A 1 320 ? -10.735 15.402  -8.479  1.00 90.56 320 A 1 
ATOM 2490 C CB  . VAL A 1 320 ? -11.166 12.781  -9.785  1.00 90.50 320 A 1 
ATOM 2491 C CG1 . VAL A 1 320 ? -10.067 13.040  -10.825 1.00 87.51 320 A 1 
ATOM 2492 C CG2 . VAL A 1 320 ? -11.638 11.329  -9.973  1.00 87.46 320 A 1 
ATOM 2493 N N   . ASN A 1 321 ? -8.821  14.470  -7.717  1.00 91.82 321 A 1 
ATOM 2494 C CA  . ASN A 1 321 ? -8.060  15.708  -7.597  1.00 91.83 321 A 1 
ATOM 2495 C C   . ASN A 1 321 ? -6.558  15.443  -7.799  1.00 92.03 321 A 1 
ATOM 2496 O O   . ASN A 1 321 ? -6.102  14.300  -7.738  1.00 91.00 321 A 1 
ATOM 2497 C CB  . ASN A 1 321 ? -8.379  16.359  -6.239  1.00 90.89 321 A 1 
ATOM 2498 C CG  . ASN A 1 321 ? -8.163  17.859  -6.229  1.00 88.74 321 A 1 
ATOM 2499 O OD1 . ASN A 1 321 ? -7.629  18.448  -7.158  1.00 83.01 321 A 1 
ATOM 2500 N ND2 . ASN A 1 321 ? -8.584  18.523  -5.183  1.00 82.48 321 A 1 
ATOM 2501 N N   . TYR A 1 322 ? -5.784  16.497  -8.057  1.00 91.46 322 A 1 
ATOM 2502 C CA  . TYR A 1 322 ? -4.351  16.413  -8.322  1.00 91.74 322 A 1 
ATOM 2503 C C   . TYR A 1 322 ? -3.614  17.646  -7.796  1.00 91.98 322 A 1 
ATOM 2504 O O   . TYR A 1 322 ? -4.191  18.722  -7.650  1.00 91.13 322 A 1 
ATOM 2505 C CB  . TYR A 1 322 ? -4.107  16.226  -9.826  1.00 91.52 322 A 1 
ATOM 2506 C CG  . TYR A 1 322 ? -4.594  17.369  -10.702 1.00 92.08 322 A 1 
ATOM 2507 C CD1 . TYR A 1 322 ? -5.921  17.377  -11.176 1.00 89.24 322 A 1 
ATOM 2508 C CD2 . TYR A 1 322 ? -3.725  18.426  -11.040 1.00 89.80 322 A 1 
ATOM 2509 C CE1 . TYR A 1 322 ? -6.377  18.430  -11.987 1.00 88.09 322 A 1 
ATOM 2510 C CE2 . TYR A 1 322 ? -4.178  19.483  -11.851 1.00 88.35 322 A 1 
ATOM 2511 C CZ  . TYR A 1 322 ? -5.503  19.485  -12.328 1.00 89.23 322 A 1 
ATOM 2512 O OH  . TYR A 1 322 ? -5.937  20.501  -13.121 1.00 87.04 322 A 1 
ATOM 2513 N N   . ASP A 1 323 ? -2.320  17.499  -7.528  1.00 90.39 323 A 1 
ATOM 2514 C CA  . ASP A 1 323 ? -1.456  18.642  -7.224  1.00 90.04 323 A 1 
ATOM 2515 C C   . ASP A 1 323 ? -1.028  19.341  -8.530  1.00 90.15 323 A 1 
ATOM 2516 O O   . ASP A 1 323 ? -0.354  18.709  -9.356  1.00 89.76 323 A 1 
ATOM 2517 C CB  . ASP A 1 323 ? -0.239  18.190  -6.412  1.00 89.56 323 A 1 
ATOM 2518 C CG  . ASP A 1 323 ? 0.740   19.344  -6.176  1.00 88.47 323 A 1 
ATOM 2519 O OD1 . ASP A 1 323 ? 0.331   20.435  -5.725  1.00 84.81 323 A 1 
ATOM 2520 O OD2 . ASP A 1 323 ? 1.952   19.183  -6.443  1.00 84.35 323 A 1 
ATOM 2521 N N   . PRO A 1 324 ? -1.340  20.640  -8.725  1.00 90.75 324 A 1 
ATOM 2522 C CA  . PRO A 1 324 ? -0.969  21.369  -9.940  1.00 90.15 324 A 1 
ATOM 2523 C C   . PRO A 1 324 ? 0.541   21.409  -10.214 1.00 90.05 324 A 1 
ATOM 2524 O O   . PRO A 1 324 ? 0.956   21.575  -11.356 1.00 88.06 324 A 1 
ATOM 2525 C CB  . PRO A 1 324 ? -1.520  22.785  -9.751  1.00 89.44 324 A 1 
ATOM 2526 C CG  . PRO A 1 324 ? -2.693  22.593  -8.798  1.00 87.80 324 A 1 
ATOM 2527 C CD  . PRO A 1 324 ? -2.204  21.468  -7.890  1.00 90.26 324 A 1 
ATOM 2528 N N   . GLN A 1 325 ? 1.369   21.240  -9.182  1.00 88.07 325 A 1 
ATOM 2529 C CA  . GLN A 1 325 ? 2.827   21.207  -9.306  1.00 87.09 325 A 1 
ATOM 2530 C C   . GLN A 1 325 ? 3.383   19.776  -9.398  1.00 86.51 325 A 1 
ATOM 2531 O O   . GLN A 1 325 ? 4.600   19.591  -9.419  1.00 83.80 325 A 1 
ATOM 2532 C CB  . GLN A 1 325 ? 3.460   21.993  -8.149  1.00 86.73 325 A 1 
ATOM 2533 C CG  . GLN A 1 325 ? 3.018   23.462  -8.109  1.00 84.93 325 A 1 
ATOM 2534 C CD  . GLN A 1 325 ? 3.716   24.195  -6.969  1.00 81.75 325 A 1 
ATOM 2535 O OE1 . GLN A 1 325 ? 3.243   24.251  -5.848  1.00 74.51 325 A 1 
ATOM 2536 N NE2 . GLN A 1 325 ? 4.882   24.747  -7.199  1.00 72.36 325 A 1 
ATOM 2537 N N   . SER A 1 326 ? 2.524   18.756  -9.449  1.00 87.04 326 A 1 
ATOM 2538 C CA  . SER A 1 326 ? 2.903   17.341  -9.559  1.00 86.22 326 A 1 
ATOM 2539 C C   . SER A 1 326 ? 3.901   16.884  -8.481  1.00 85.95 326 A 1 
ATOM 2540 O O   . SER A 1 326 ? 4.803   16.098  -8.762  1.00 83.57 326 A 1 
ATOM 2541 C CB  . SER A 1 326 ? 3.383   17.045  -10.985 1.00 84.74 326 A 1 
ATOM 2542 O OG  . SER A 1 326 ? 3.319   15.656  -11.254 1.00 79.38 326 A 1 
ATOM 2543 N N   . ARG A 1 327 ? 3.762   17.387  -7.246  1.00 86.42 327 A 1 
ATOM 2544 C CA  . ARG A 1 327 ? 4.678   17.081  -6.123  1.00 86.37 327 A 1 
ATOM 2545 C C   . ARG A 1 327 ? 4.381   15.747  -5.431  1.00 86.39 327 A 1 
ATOM 2546 O O   . ARG A 1 327 ? 5.175   15.284  -4.622  1.00 85.09 327 A 1 
ATOM 2547 C CB  . ARG A 1 327 ? 4.627   18.228  -5.112  1.00 86.55 327 A 1 
ATOM 2548 C CG  . ARG A 1 327 ? 5.166   19.542  -5.690  1.00 87.39 327 A 1 
ATOM 2549 C CD  . ARG A 1 327 ? 4.910   20.717  -4.745  1.00 86.56 327 A 1 
ATOM 2550 N NE  . ARG A 1 327 ? 3.468   21.006  -4.655  1.00 84.16 327 A 1 
ATOM 2551 C CZ  . ARG A 1 327 ? 2.877   21.895  -3.892  1.00 83.57 327 A 1 
ATOM 2552 N NH1 . ARG A 1 327 ? 3.540   22.676  -3.093  1.00 78.77 327 A 1 
ATOM 2553 N NH2 . ARG A 1 327 ? 1.581   22.005  -3.929  1.00 78.42 327 A 1 
ATOM 2554 N N   . VAL A 1 328 ? 3.250   15.138  -5.754  1.00 88.24 328 A 1 
ATOM 2555 C CA  . VAL A 1 328 ? 2.803   13.827  -5.271  1.00 88.50 328 A 1 
ATOM 2556 C C   . VAL A 1 328 ? 2.390   12.959  -6.460  1.00 88.14 328 A 1 
ATOM 2557 O O   . VAL A 1 328 ? 2.164   13.481  -7.559  1.00 87.03 328 A 1 
ATOM 2558 C CB  . VAL A 1 328 ? 1.658   13.966  -4.248  1.00 88.34 328 A 1 
ATOM 2559 C CG1 . VAL A 1 328 ? 2.125   14.708  -2.992  1.00 85.18 328 A 1 
ATOM 2560 C CG2 . VAL A 1 328 ? 0.439   14.700  -4.824  1.00 84.87 328 A 1 
ATOM 2561 N N   . ASN A 1 329 ? 2.304   11.645  -6.257  1.00 90.47 329 A 1 
ATOM 2562 C CA  . ASN A 1 329 ? 1.689   10.729  -7.216  1.00 90.24 329 A 1 
ATOM 2563 C C   . ASN A 1 329 ? 0.292   10.351  -6.734  1.00 91.35 329 A 1 
ATOM 2564 O O   . ASN A 1 329 ? 0.075   10.217  -5.536  1.00 90.27 329 A 1 
ATOM 2565 C CB  . ASN A 1 329 ? 2.553   9.480   -7.403  1.00 87.49 329 A 1 
ATOM 2566 C CG  . ASN A 1 329 ? 3.896   9.785   -8.023  1.00 82.76 329 A 1 
ATOM 2567 O OD1 . ASN A 1 329 ? 4.027   10.402  -9.064  1.00 73.41 329 A 1 
ATOM 2568 N ND2 . ASN A 1 329 ? 4.966   9.358   -7.398  1.00 72.92 329 A 1 
ATOM 2569 N N   . THR A 1 330 ? -0.632  10.117  -7.658  1.00 92.87 330 A 1 
ATOM 2570 C CA  . THR A 1 330 ? -1.984  9.659   -7.325  1.00 93.08 330 A 1 
ATOM 2571 C C   . THR A 1 330 ? -2.324  8.414   -8.131  1.00 93.24 330 A 1 
ATOM 2572 O O   . THR A 1 330 ? -2.247  8.436   -9.355  1.00 92.42 330 A 1 
ATOM 2573 C CB  . THR A 1 330 ? -3.021  10.764  -7.548  1.00 92.46 330 A 1 
ATOM 2574 O OG1 . THR A 1 330 ? -2.664  11.914  -6.812  1.00 88.33 330 A 1 
ATOM 2575 C CG2 . THR A 1 330 ? -4.407  10.348  -7.064  1.00 87.96 330 A 1 
ATOM 2576 N N   . PHE A 1 331 ? -2.716  7.340   -7.446  1.00 93.46 331 A 1 
ATOM 2577 C CA  . PHE A 1 331 ? -3.086  6.064   -8.060  1.00 93.30 331 A 1 
ATOM 2578 C C   . PHE A 1 331 ? -4.483  5.629   -7.620  1.00 94.06 331 A 1 
ATOM 2579 O O   . PHE A 1 331 ? -5.006  6.110   -6.616  1.00 92.98 331 A 1 
ATOM 2580 C CB  . PHE A 1 331 ? -2.028  5.004   -7.712  1.00 91.44 331 A 1 
ATOM 2581 C CG  . PHE A 1 331 ? -0.601  5.383   -8.064  1.00 90.62 331 A 1 
ATOM 2582 C CD1 . PHE A 1 331 ? -0.280  5.839   -9.357  1.00 84.58 331 A 1 
ATOM 2583 C CD2 . PHE A 1 331 ? 0.414   5.284   -7.093  1.00 84.60 331 A 1 
ATOM 2584 C CE1 . PHE A 1 331 ? 1.040   6.196   -9.677  1.00 80.73 331 A 1 
ATOM 2585 C CE2 . PHE A 1 331 ? 1.734   5.635   -7.415  1.00 80.87 331 A 1 
ATOM 2586 C CZ  . PHE A 1 331 ? 2.050   6.093   -8.707  1.00 80.45 331 A 1 
ATOM 2587 N N   . ALA A 1 332 ? -5.095  4.705   -8.356  1.00 94.04 332 A 1 
ATOM 2588 C CA  . ALA A 1 332 ? -6.311  4.059   -7.880  1.00 94.14 332 A 1 
ATOM 2589 C C   . ALA A 1 332 ? -5.997  3.264   -6.601  1.00 94.08 332 A 1 
ATOM 2590 O O   . ALA A 1 332 ? -5.094  2.425   -6.586  1.00 93.69 332 A 1 
ATOM 2591 C CB  . ALA A 1 332 ? -6.883  3.174   -8.991  1.00 94.04 332 A 1 
ATOM 2592 N N   . HIS A 1 333 ? -6.743  3.508   -5.526  1.00 93.70 333 A 1 
ATOM 2593 C CA  . HIS A 1 333 ? -6.623  2.704   -4.317  1.00 93.66 333 A 1 
ATOM 2594 C C   . HIS A 1 333 ? -7.311  1.341   -4.495  1.00 92.82 333 A 1 
ATOM 2595 O O   . HIS A 1 333 ? -8.129  1.166   -5.397  1.00 92.34 333 A 1 
ATOM 2596 C CB  . HIS A 1 333 ? -7.144  3.495   -3.106  1.00 93.66 333 A 1 
ATOM 2597 C CG  . HIS A 1 333 ? -6.757  2.860   -1.790  1.00 93.36 333 A 1 
ATOM 2598 N ND1 . HIS A 1 333 ? -5.556  2.244   -1.507  1.00 88.31 333 A 1 
ATOM 2599 C CD2 . HIS A 1 333 ? -7.532  2.757   -0.672  1.00 88.18 333 A 1 
ATOM 2600 C CE1 . HIS A 1 333 ? -5.616  1.779   -0.246  1.00 89.36 333 A 1 
ATOM 2601 N NE2 . HIS A 1 333 ? -6.798  2.076   0.295   1.00 89.41 333 A 1 
ATOM 2602 N N   . VAL A 1 334 ? -7.003  0.368   -3.627  1.00 94.83 334 A 1 
ATOM 2603 C CA  . VAL A 1 334 ? -7.483  -1.026  -3.746  1.00 93.72 334 A 1 
ATOM 2604 C C   . VAL A 1 334 ? -9.009  -1.160  -3.844  1.00 92.93 334 A 1 
ATOM 2605 O O   . VAL A 1 334 ? -9.513  -2.079  -4.486  1.00 91.18 334 A 1 
ATOM 2606 C CB  . VAL A 1 334 ? -6.963  -1.888  -2.584  1.00 93.51 334 A 1 
ATOM 2607 C CG1 . VAL A 1 334 ? -5.436  -2.008  -2.631  1.00 91.90 334 A 1 
ATOM 2608 C CG2 . VAL A 1 334 ? -7.371  -1.355  -1.200  1.00 92.64 334 A 1 
ATOM 2609 N N   . ASN A 1 335 ? -9.738  -0.237  -3.233  1.00 92.28 335 A 1 
ATOM 2610 C CA  . ASN A 1 335 ? -11.200 -0.178  -3.239  1.00 91.31 335 A 1 
ATOM 2611 C C   . ASN A 1 335 ? -11.770 0.943   -4.130  1.00 90.51 335 A 1 
ATOM 2612 O O   . ASN A 1 335 ? -12.912 1.363   -3.936  1.00 89.40 335 A 1 
ATOM 2613 C CB  . ASN A 1 335 ? -11.708 -0.124  -1.788  1.00 90.66 335 A 1 
ATOM 2614 C CG  . ASN A 1 335 ? -11.334 1.145   -1.045  1.00 90.36 335 A 1 
ATOM 2615 O OD1 . ASN A 1 335 ? -10.261 1.703   -1.199  1.00 86.87 335 A 1 
ATOM 2616 N ND2 . ASN A 1 335 ? -12.191 1.609   -0.165  1.00 87.79 335 A 1 
ATOM 2617 N N   . HIS A 1 336 ? -10.989 1.429   -5.091  1.00 90.88 336 A 1 
ATOM 2618 C CA  . HIS A 1 336 ? -11.457 2.392   -6.088  1.00 89.78 336 A 1 
ATOM 2619 C C   . HIS A 1 336 ? -12.606 1.817   -6.920  1.00 87.92 336 A 1 
ATOM 2620 O O   . HIS A 1 336 ? -12.550 0.654   -7.327  1.00 85.63 336 A 1 
ATOM 2621 C CB  . HIS A 1 336 ? -10.284 2.812   -6.982  1.00 89.61 336 A 1 
ATOM 2622 C CG  . HIS A 1 336 ? -10.660 3.863   -7.994  1.00 90.59 336 A 1 
ATOM 2623 N ND1 . HIS A 1 336 ? -11.061 5.146   -7.708  1.00 85.23 336 A 1 
ATOM 2624 C CD2 . HIS A 1 336 ? -10.684 3.723   -9.358  1.00 84.65 336 A 1 
ATOM 2625 C CE1 . HIS A 1 336 ? -11.325 5.769   -8.870  1.00 86.36 336 A 1 
ATOM 2626 N NE2 . HIS A 1 336 ? -11.102 4.939   -9.898  1.00 87.21 336 A 1 
ATOM 2627 N N   . ASN A 1 337 ? -13.629 2.618   -7.183  1.00 87.36 337 A 1 
ATOM 2628 C CA  . ASN A 1 337 ? -14.820 2.258   -7.962  1.00 85.62 337 A 1 
ATOM 2629 C C   . ASN A 1 337 ? -15.626 1.058   -7.420  1.00 84.50 337 A 1 
ATOM 2630 O O   . ASN A 1 337 ? -16.325 0.391   -8.177  1.00 80.14 337 A 1 
ATOM 2631 C CB  . ASN A 1 337 ? -14.468 2.161   -9.460  1.00 82.31 337 A 1 
ATOM 2632 C CG  . ASN A 1 337 ? -14.244 3.510   -10.121 1.00 75.23 337 A 1 
ATOM 2633 O OD1 . ASN A 1 337 ? -14.453 4.569   -9.558  1.00 68.01 337 A 1 
ATOM 2634 N ND2 . ASN A 1 337 ? -13.844 3.504   -11.372 1.00 68.16 337 A 1 
ATOM 2635 N N   . ILE A 1 338 ? -15.581 0.790   -6.111  1.00 85.75 338 A 1 
ATOM 2636 C CA  . ILE A 1 338 ? -16.487 -0.172  -5.467  1.00 85.11 338 A 1 
ATOM 2637 C C   . ILE A 1 338 ? -17.754 0.565   -5.014  1.00 83.68 338 A 1 
ATOM 2638 O O   . ILE A 1 338 ? -17.678 1.554   -4.291  1.00 81.08 338 A 1 
ATOM 2639 C CB  . ILE A 1 338 ? -15.780 -0.942  -4.332  1.00 83.49 338 A 1 
ATOM 2640 C CG1 . ILE A 1 338 ? -14.605 -1.759  -4.922  1.00 82.15 338 A 1 
ATOM 2641 C CG2 . ILE A 1 338 ? -16.781 -1.853  -3.596  1.00 82.10 338 A 1 
ATOM 2642 C CD1 . ILE A 1 338 ? -13.848 -2.627  -3.914  1.00 76.77 338 A 1 
ATOM 2643 N N   . ALA A 1 339 ? -18.926 0.056   -5.418  1.00 80.90 339 A 1 
ATOM 2644 C CA  . ALA A 1 339 ? -20.205 0.732   -5.160  1.00 79.90 339 A 1 
ATOM 2645 C C   . ALA A 1 339 ? -20.646 0.703   -3.680  1.00 79.77 339 A 1 
ATOM 2646 O O   . ALA A 1 339 ? -21.239 1.661   -3.195  1.00 75.17 339 A 1 
ATOM 2647 C CB  . ALA A 1 339 ? -21.270 0.092   -6.057  1.00 76.44 339 A 1 
ATOM 2648 N N   . ASP A 1 340 ? -20.379 -0.393  -2.956  1.00 76.24 340 A 1 
ATOM 2649 C CA  . ASP A 1 340 ? -20.716 -0.529  -1.529  1.00 77.41 340 A 1 
ATOM 2650 C C   . ASP A 1 340 ? -19.437 -0.740  -0.708  1.00 74.74 340 A 1 
ATOM 2651 O O   . ASP A 1 340 ? -18.955 -1.865  -0.547  1.00 71.65 340 A 1 
ATOM 2652 C CB  . ASP A 1 340 ? -21.759 -1.650  -1.324  1.00 76.14 340 A 1 
ATOM 2653 C CG  . ASP A 1 340 ? -22.275 -1.798  0.124   1.00 74.21 340 A 1 
ATOM 2654 O OD1 . ASP A 1 340 ? -21.710 -1.176  1.054   1.00 71.62 340 A 1 
ATOM 2655 O OD2 . ASP A 1 340 ? -23.251 -2.573  0.321   1.00 72.19 340 A 1 
ATOM 2656 N N   . GLN A 1 341 ? -18.905 0.342   -0.139  1.00 81.47 341 A 1 
ATOM 2657 C CA  . GLN A 1 341 ? -17.687 0.337   0.684   1.00 81.04 341 A 1 
ATOM 2658 C C   . GLN A 1 341 ? -17.831 -0.450  2.001   1.00 81.22 341 A 1 
ATOM 2659 O O   . GLN A 1 341 ? -16.837 -0.715  2.681   1.00 78.01 341 A 1 
ATOM 2660 C CB  . GLN A 1 341 ? -17.251 1.784   0.981   1.00 80.37 341 A 1 
ATOM 2661 C CG  . GLN A 1 341 ? -16.874 2.586   -0.277  1.00 79.72 341 A 1 
ATOM 2662 C CD  . GLN A 1 341 ? -15.691 2.009   -1.043  1.00 76.89 341 A 1 
ATOM 2663 O OE1 . GLN A 1 341 ? -14.734 1.495   -0.483  1.00 74.50 341 A 1 
ATOM 2664 N NE2 . GLN A 1 341 ? -15.714 2.075   -2.354  1.00 68.94 341 A 1 
ATOM 2665 N N   . ASN A 1 342 ? -19.042 -0.849  2.387   1.00 73.58 342 A 1 
ATOM 2666 C CA  . ASN A 1 342 ? -19.279 -1.683  3.565   1.00 73.88 342 A 1 
ATOM 2667 C C   . ASN A 1 342 ? -19.467 -3.164  3.214   1.00 74.78 342 A 1 
ATOM 2668 O O   . ASN A 1 342 ? -19.509 -3.988  4.129   1.00 72.63 342 A 1 
ATOM 2669 C CB  . ASN A 1 342 ? -20.480 -1.136  4.350   1.00 72.54 342 A 1 
ATOM 2670 C CG  . ASN A 1 342 ? -20.228 0.252   4.892   1.00 70.18 342 A 1 
ATOM 2671 O OD1 . ASN A 1 342 ? -19.468 0.449   5.834   1.00 63.18 342 A 1 
ATOM 2672 N ND2 . ASN A 1 342 ? -20.871 1.251   4.333   1.00 63.43 342 A 1 
ATOM 2673 N N   . ASN A 1 343 ? -19.606 -3.511  1.934   1.00 76.35 343 A 1 
ATOM 2674 C CA  . ASN A 1 343 ? -19.778 -4.886  1.481   1.00 77.62 343 A 1 
ATOM 2675 C C   . ASN A 1 343 ? -19.219 -5.099  0.066   1.00 76.56 343 A 1 
ATOM 2676 O O   . ASN A 1 343 ? -19.927 -4.969  -0.935  1.00 73.97 343 A 1 
ATOM 2677 C CB  . ASN A 1 343 ? -21.262 -5.261  1.587   1.00 75.16 343 A 1 
ATOM 2678 C CG  . ASN A 1 343 ? -21.490 -6.749  1.385   1.00 71.05 343 A 1 
ATOM 2679 O OD1 . ASN A 1 343 ? -20.739 -7.458  0.748   1.00 66.53 343 A 1 
ATOM 2680 N ND2 . ASN A 1 343 ? -22.554 -7.284  1.932   1.00 65.94 343 A 1 
ATOM 2681 N N   . PHE A 1 344 ? -17.966 -5.512  0.006   1.00 76.85 344 A 1 
ATOM 2682 C CA  . PHE A 1 344 ? -17.246 -5.741  -1.244  1.00 75.25 344 A 1 
ATOM 2683 C C   . PHE A 1 344 ? -17.728 -6.987  -2.010  1.00 72.04 344 A 1 
ATOM 2684 O O   . PHE A 1 344 ? -17.390 -7.156  -3.175  1.00 69.02 344 A 1 
ATOM 2685 C CB  . PHE A 1 344 ? -15.741 -5.808  -0.945  1.00 75.66 344 A 1 
ATOM 2686 C CG  . PHE A 1 344 ? -15.125 -4.581  -0.272  1.00 76.91 344 A 1 
ATOM 2687 C CD1 . PHE A 1 344 ? -15.703 -3.301  -0.379  1.00 72.73 344 A 1 
ATOM 2688 C CD2 . PHE A 1 344 ? -13.925 -4.722  0.450   1.00 73.22 344 A 1 
ATOM 2689 C CE1 . PHE A 1 344 ? -15.099 -2.184  0.228   1.00 70.34 344 A 1 
ATOM 2690 C CE2 . PHE A 1 344 ? -13.318 -3.603  1.050   1.00 71.95 344 A 1 
ATOM 2691 C CZ  . PHE A 1 344 ? -13.907 -2.335  0.939   1.00 73.93 344 A 1 
ATOM 2692 N N   . THR A 1 345 ? -18.548 -7.851  -1.388  1.00 70.03 345 A 1 
ATOM 2693 C CA  . THR A 1 345 ? -19.037 -9.086  -2.029  1.00 66.57 345 A 1 
ATOM 2694 C C   . THR A 1 345 ? -20.257 -8.868  -2.927  1.00 65.38 345 A 1 
ATOM 2695 O O   . THR A 1 345 ? -20.538 -9.698  -3.787  1.00 62.13 345 A 1 
ATOM 2696 C CB  . THR A 1 345 ? -19.358 -10.185 -1.002  1.00 63.52 345 A 1 
ATOM 2697 O OG1 . THR A 1 345 ? -20.510 -9.888  -0.247  1.00 59.23 345 A 1 
ATOM 2698 C CG2 . THR A 1 345 ? -18.211 -10.437 -0.025  1.00 58.23 345 A 1 
ATOM 2699 N N   . LYS A 1 346 ? -20.990 -7.766  -2.753  1.00 64.02 346 A 1 
ATOM 2700 C CA  . LYS A 1 346 ? -22.227 -7.521  -3.519  1.00 62.21 346 A 1 
ATOM 2701 C C   . LYS A 1 346 ? -21.973 -7.152  -4.976  1.00 61.41 346 A 1 
ATOM 2702 O O   . LYS A 1 346 ? -22.756 -7.533  -5.839  1.00 56.64 346 A 1 
ATOM 2703 C CB  . LYS A 1 346 ? -23.062 -6.431  -2.843  1.00 57.71 346 A 1 
ATOM 2704 C CG  . LYS A 1 346 ? -23.810 -6.956  -1.618  1.00 54.04 346 A 1 
ATOM 2705 C CD  . LYS A 1 346 ? -24.648 -5.816  -1.045  1.00 50.50 346 A 1 
ATOM 2706 C CE  . LYS A 1 346 ? -25.400 -6.244  0.211   1.00 45.68 346 A 1 
ATOM 2707 N NZ  . LYS A 1 346 ? -25.978 -5.042  0.862   1.00 39.18 346 A 1 
ATOM 2708 N N   . LYS A 1 347 ? -20.915 -6.391  -5.225  1.00 58.91 347 A 1 
ATOM 2709 C CA  . LYS A 1 347 ? -20.431 -6.007  -6.559  1.00 57.76 347 A 1 
ATOM 2710 C C   . LYS A 1 347 ? -18.931 -5.741  -6.448  1.00 58.54 347 A 1 
ATOM 2711 O O   . LYS A 1 347 ? -18.522 -4.651  -6.060  1.00 53.68 347 A 1 
ATOM 2712 C CB  . LYS A 1 347 ? -21.163 -4.753  -7.072  1.00 51.88 347 A 1 
ATOM 2713 C CG  . LYS A 1 347 ? -22.583 -5.003  -7.593  1.00 46.96 347 A 1 
ATOM 2714 C CD  . LYS A 1 347 ? -23.082 -3.704  -8.231  1.00 43.45 347 A 1 
ATOM 2715 C CE  . LYS A 1 347 ? -24.347 -3.851  -9.065  1.00 38.57 347 A 1 
ATOM 2716 N NZ  . LYS A 1 347 ? -24.392 -2.729  -10.043 1.00 34.39 347 A 1 
ATOM 2717 N N   . THR A 1 348 ? -18.130 -6.750  -6.754  1.00 54.97 348 A 1 
ATOM 2718 C CA  . THR A 1 348 ? -16.658 -6.664  -6.686  1.00 53.78 348 A 1 
ATOM 2719 C C   . THR A 1 348 ? -16.032 -6.006  -7.915  1.00 54.92 348 A 1 
ATOM 2720 O O   . THR A 1 348 ? -14.853 -5.665  -7.894  1.00 51.30 348 A 1 
ATOM 2721 C CB  . THR A 1 348 ? -16.045 -8.064  -6.498  1.00 48.68 348 A 1 
ATOM 2722 O OG1 . THR A 1 348 ? -16.566 -8.940  -7.474  1.00 44.79 348 A 1 
ATOM 2723 C CG2 . THR A 1 348 ? -16.385 -8.660  -5.132  1.00 42.89 348 A 1 
ATOM 2724 N N   . LEU A 1 349 ? -16.807 -5.840  -8.980  1.00 52.89 349 A 1 
ATOM 2725 C CA  . LEU A 1 349 ? -16.335 -5.146  -10.172 1.00 51.65 349 A 1 
ATOM 2726 C C   . LEU A 1 349 ? -16.164 -3.658  -9.853  1.00 53.77 349 A 1 
ATOM 2727 O O   . LEU A 1 349 ? -17.046 -3.032  -9.269  1.00 49.67 349 A 1 
ATOM 2728 C CB  . LEU A 1 349 ? -17.303 -5.380  -11.346 1.00 45.43 349 A 1 
ATOM 2729 C CG  . LEU A 1 349 ? -17.315 -6.832  -11.866 1.00 41.34 349 A 1 
ATOM 2730 C CD1 . LEU A 1 349 ? -18.465 -7.028  -12.853 1.00 37.64 349 A 1 
ATOM 2731 C CD2 . LEU A 1 349 ? -16.018 -7.208  -12.584 1.00 37.23 349 A 1 
ATOM 2732 N N   . GLN A 1 350 ? -15.029 -3.122  -10.263 1.00 58.00 350 A 1 
ATOM 2733 C CA  . GLN A 1 350 ? -14.776 -1.685  -10.309 1.00 58.26 350 A 1 
ATOM 2734 C C   . GLN A 1 350 ? -15.661 -1.084  -11.419 1.00 59.01 350 A 1 
ATOM 2735 O O   . GLN A 1 350 ? -15.229 -0.909  -12.557 1.00 55.96 350 A 1 
ATOM 2736 C CB  . GLN A 1 350 ? -13.267 -1.453  -10.524 1.00 55.44 350 A 1 
ATOM 2737 C CG  . GLN A 1 350 ? -12.444 -1.822  -9.275  1.00 53.07 350 A 1 
ATOM 2738 C CD  . GLN A 1 350 ? -10.935 -1.751  -9.484  1.00 49.21 350 A 1 
ATOM 2739 O OE1 . GLN A 1 350 ? -10.401 -1.955  -10.558 1.00 48.30 350 A 1 
ATOM 2740 N NE2 . GLN A 1 350 ? -10.175 -1.512  -8.436  1.00 45.54 350 A 1 
ATOM 2741 N N   . GLU A 1 351 ? -16.938 -0.897  -11.114 1.00 56.88 351 A 1 
ATOM 2742 C CA  . GLU A 1 351 ? -17.922 -0.339  -12.045 1.00 56.66 351 A 1 
ATOM 2743 C C   . GLU A 1 351 ? -17.744 1.181   -12.163 1.00 57.63 351 A 1 
ATOM 2744 O O   . GLU A 1 351 ? -17.324 1.850   -11.224 1.00 53.73 351 A 1 
ATOM 2745 C CB  . GLU A 1 351 ? -19.365 -0.721  -11.632 1.00 52.16 351 A 1 
ATOM 2746 C CG  . GLU A 1 351 ? -19.670 -2.231  -11.768 1.00 47.22 351 A 1 
ATOM 2747 C CD  . GLU A 1 351 ? -21.129 -2.633  -11.430 1.00 44.21 351 A 1 
ATOM 2748 O OE1 . GLU A 1 351 ? -21.455 -3.842  -11.477 1.00 42.03 351 A 1 
ATOM 2749 O OE2 . GLU A 1 351 ? -21.979 -1.786  -11.071 1.00 41.79 351 A 1 
ATOM 2750 N N   . VAL A 1 352 ? -18.110 1.718   -13.310 1.00 55.27 352 A 1 
ATOM 2751 C CA  . VAL A 1 352 ? -17.982 3.151   -13.654 1.00 55.82 352 A 1 
ATOM 2752 C C   . VAL A 1 352 ? -18.691 4.081   -12.651 1.00 58.91 352 A 1 
ATOM 2753 O O   . VAL A 1 352 ? -18.334 5.248   -12.542 1.00 54.46 352 A 1 
ATOM 2754 C CB  . VAL A 1 352 ? -18.515 3.377   -15.091 1.00 49.44 352 A 1 
ATOM 2755 C CG1 . VAL A 1 352 ? -18.374 4.816   -15.591 1.00 44.60 352 A 1 
ATOM 2756 C CG2 . VAL A 1 352 ? -17.799 2.473   -16.111 1.00 45.52 352 A 1 
ATOM 2757 N N   . GLU A 1 353 ? -19.659 3.559   -11.894 1.00 66.49 353 A 1 
ATOM 2758 C CA  . GLU A 1 353 ? -20.485 4.315   -10.933 1.00 69.36 353 A 1 
ATOM 2759 C C   . GLU A 1 353 ? -20.127 4.047   -9.455  1.00 72.86 353 A 1 
ATOM 2760 O O   . GLU A 1 353 ? -20.886 4.402   -8.554  1.00 66.78 353 A 1 
ATOM 2761 C CB  . GLU A 1 353 ? -21.973 4.017   -11.200 1.00 62.78 353 A 1 
ATOM 2762 C CG  . GLU A 1 353 ? -22.437 4.386   -12.621 1.00 54.57 353 A 1 
ATOM 2763 C CD  . GLU A 1 353 ? -23.944 4.155   -12.851 1.00 48.73 353 A 1 
ATOM 2764 O OE1 . GLU A 1 353 ? -24.424 4.553   -13.937 1.00 44.41 353 A 1 
ATOM 2765 O OE2 . GLU A 1 353 ? -24.616 3.567   -11.971 1.00 44.98 353 A 1 
ATOM 2766 N N   . GLY A 1 354 ? -18.996 3.373   -9.176  1.00 77.86 354 A 1 
ATOM 2767 C CA  . GLY A 1 354 ? -18.533 3.126   -7.808  1.00 80.26 354 A 1 
ATOM 2768 C C   . GLY A 1 354 ? -17.939 4.368   -7.133  1.00 83.24 354 A 1 
ATOM 2769 O O   . GLY A 1 354 ? -17.622 5.367   -7.778  1.00 80.92 354 A 1 
ATOM 2770 N N   . GLU A 1 355 ? -17.759 4.309   -5.816  1.00 83.58 355 A 1 
ATOM 2771 C CA  . GLU A 1 355 ? -17.151 5.407   -5.064  1.00 86.28 355 A 1 
ATOM 2772 C C   . GLU A 1 355 ? -15.661 5.568   -5.390  1.00 88.12 355 A 1 
ATOM 2773 O O   . GLU A 1 355 ? -14.881 4.610   -5.331  1.00 86.15 355 A 1 
ATOM 2774 C CB  . GLU A 1 355 ? -17.323 5.218   -3.553  1.00 83.69 355 A 1 
ATOM 2775 C CG  . GLU A 1 355 ? -18.774 5.345   -3.064  1.00 78.96 355 A 1 
ATOM 2776 C CD  . GLU A 1 355 ? -18.873 5.336   -1.526  1.00 74.98 355 A 1 
ATOM 2777 O OE1 . GLU A 1 355 ? -19.990 5.140   -1.002  1.00 67.00 355 A 1 
ATOM 2778 O OE2 . GLU A 1 355 ? -17.830 5.551   -0.853  1.00 67.68 355 A 1 
ATOM 2779 N N   . THR A 1 356 ? -15.250 6.800   -5.663  1.00 88.44 356 A 1 
ATOM 2780 C CA  . THR A 1 356 ? -13.841 7.147   -5.881  1.00 89.87 356 A 1 
ATOM 2781 C C   . THR A 1 356 ? -13.022 6.915   -4.615  1.00 90.82 356 A 1 
ATOM 2782 O O   . THR A 1 356 ? -13.357 7.404   -3.536  1.00 89.48 356 A 1 
ATOM 2783 C CB  . THR A 1 356 ? -13.699 8.600   -6.351  1.00 88.36 356 A 1 
ATOM 2784 O OG1 . THR A 1 356 ? -14.373 8.746   -7.579  1.00 83.62 356 A 1 
ATOM 2785 C CG2 . THR A 1 356 ? -12.252 9.019   -6.592  1.00 83.23 356 A 1 
ATOM 2786 N N   . ARG A 1 357 ? -11.918 6.186   -4.749  1.00 91.10 357 A 1 
ATOM 2787 C CA  . ARG A 1 357 ? -10.865 6.045   -3.742  1.00 92.67 357 A 1 
ATOM 2788 C C   . ARG A 1 357 ? -9.512  6.119   -4.432  1.00 93.41 357 A 1 
ATOM 2789 O O   . ARG A 1 357 ? -9.111  5.191   -5.128  1.00 92.78 357 A 1 
ATOM 2790 C CB  . ARG A 1 357 ? -11.012 4.736   -2.950  1.00 91.90 357 A 1 
ATOM 2791 C CG  . ARG A 1 357 ? -12.264 4.648   -2.068  1.00 89.40 357 A 1 
ATOM 2792 C CD  . ARG A 1 357 ? -12.274 5.699   -0.947  1.00 88.47 357 A 1 
ATOM 2793 N NE  . ARG A 1 357 ? -13.439 5.529   -0.069  1.00 86.48 357 A 1 
ATOM 2794 C CZ  . ARG A 1 357 ? -14.678 5.927   -0.315  1.00 85.02 357 A 1 
ATOM 2795 N NH1 . ARG A 1 357 ? -15.012 6.590   -1.385  1.00 77.68 357 A 1 
ATOM 2796 N NH2 . ARG A 1 357 ? -15.633 5.626   0.511   1.00 79.53 357 A 1 
ATOM 2797 N N   . LEU A 1 358 ? -8.817  7.215   -4.234  1.00 94.08 358 A 1 
ATOM 2798 C CA  . LEU A 1 358 ? -7.495  7.453   -4.800  1.00 94.63 358 A 1 
ATOM 2799 C C   . LEU A 1 358 ? -6.454  7.487   -3.691  1.00 95.04 358 A 1 
ATOM 2800 O O   . LEU A 1 358 ? -6.685  8.072   -2.637  1.00 94.50 358 A 1 
ATOM 2801 C CB  . LEU A 1 358 ? -7.484  8.752   -5.611  1.00 94.24 358 A 1 
ATOM 2802 C CG  . LEU A 1 358 ? -8.499  8.790   -6.763  1.00 93.07 358 A 1 
ATOM 2803 C CD1 . LEU A 1 358 ? -8.410  10.143  -7.448  1.00 90.58 358 A 1 
ATOM 2804 C CD2 . LEU A 1 358 ? -8.246  7.701   -7.805  1.00 90.24 358 A 1 
ATOM 2805 N N   . GLY A 1 359 ? -5.318  6.867   -3.931  1.00 94.90 359 A 1 
ATOM 2806 C CA  . GLY A 1 359 ? -4.174  6.928   -3.045  1.00 94.98 359 A 1 
ATOM 2807 C C   . GLY A 1 359 ? -3.221  8.021   -3.481  1.00 95.07 359 A 1 
ATOM 2808 O O   . GLY A 1 359 ? -2.617  7.914   -4.543  1.00 93.92 359 A 1 
ATOM 2809 N N   . VAL A 1 360 ? -3.079  9.054   -2.662  1.00 94.46 360 A 1 
ATOM 2810 C CA  . VAL A 1 360 ? -2.097  10.120  -2.864  1.00 94.31 360 A 1 
ATOM 2811 C C   . VAL A 1 360 ? -0.803  9.719   -2.170  1.00 94.15 360 A 1 
ATOM 2812 O O   . VAL A 1 360 ? -0.762  9.571   -0.948  1.00 93.32 360 A 1 
ATOM 2813 C CB  . VAL A 1 360 ? -2.612  11.474  -2.357  1.00 93.80 360 A 1 
ATOM 2814 C CG1 . VAL A 1 360 ? -1.612  12.584  -2.690  1.00 91.52 360 A 1 
ATOM 2815 C CG2 . VAL A 1 360 ? -3.956  11.832  -3.001  1.00 91.70 360 A 1 
ATOM 2816 N N   . LEU A 1 361 ? 0.241   9.527   -2.959  1.00 91.61 361 A 1 
ATOM 2817 C CA  . LEU A 1 361 ? 1.546   9.046   -2.536  1.00 90.67 361 A 1 
ATOM 2818 C C   . LEU A 1 361 ? 2.564   10.185  -2.496  1.00 89.97 361 A 1 
ATOM 2819 O O   . LEU A 1 361 ? 2.904   10.786  -3.518  1.00 88.13 361 A 1 
ATOM 2820 C CB  . LEU A 1 361 ? 1.981   7.911   -3.483  1.00 88.72 361 A 1 
ATOM 2821 C CG  . LEU A 1 361 ? 3.429   7.440   -3.282  1.00 84.87 361 A 1 
ATOM 2822 C CD1 . LEU A 1 361 ? 3.656   6.887   -1.880  1.00 78.50 361 A 1 
ATOM 2823 C CD2 . LEU A 1 361 ? 3.768   6.339   -4.288  1.00 77.88 361 A 1 
ATOM 2824 N N   . LEU A 1 362 ? 3.119   10.392  -1.318  1.00 90.30 362 A 1 
ATOM 2825 C CA  . LEU A 1 362 ? 4.282   11.223  -1.077  1.00 88.86 362 A 1 
ATOM 2826 C C   . LEU A 1 362 ? 5.468   10.338  -0.685  1.00 88.23 362 A 1 
ATOM 2827 O O   . LEU A 1 362 ? 5.379   9.576   0.274   1.00 85.71 362 A 1 
ATOM 2828 C CB  . LEU A 1 362 ? 3.933   12.198  0.047   1.00 86.89 362 A 1 
ATOM 2829 C CG  . LEU A 1 362 ? 5.091   13.126  0.429   1.00 79.24 362 A 1 
ATOM 2830 C CD1 . LEU A 1 362 ? 5.167   14.289  -0.559  1.00 72.53 362 A 1 
ATOM 2831 C CD2 . LEU A 1 362 ? 4.868   13.642  1.842   1.00 72.96 362 A 1 
ATOM 2832 N N   . CYS A 1 363 ? 6.593   10.500  -1.379  1.00 82.03 363 A 1 
ATOM 2833 C CA  . CYS A 1 363 ? 7.872   9.891   -1.022  1.00 79.42 363 A 1 
ATOM 2834 C C   . CYS A 1 363 ? 8.857   10.963  -0.551  1.00 77.74 363 A 1 
ATOM 2835 O O   . CYS A 1 363 ? 8.921   12.046  -1.132  1.00 74.73 363 A 1 
ATOM 2836 C CB  . CYS A 1 363 ? 8.430   9.118   -2.219  1.00 75.66 363 A 1 
ATOM 2837 S SG  . CYS A 1 363 ? 7.365   7.696   -2.604  1.00 66.11 363 A 1 
ATOM 2838 N N   . ILE A 1 364 ? 9.634   10.644  0.487   1.00 80.35 364 A 1 
ATOM 2839 C CA  . ILE A 1 364 ? 10.694  11.495  1.043   1.00 78.74 364 A 1 
ATOM 2840 C C   . ILE A 1 364 ? 11.970  10.661  1.123   1.00 75.76 364 A 1 
ATOM 2841 O O   . ILE A 1 364 ? 12.059  9.731   1.927   1.00 70.18 364 A 1 
ATOM 2842 C CB  . ILE A 1 364 ? 10.280  12.054  2.421   1.00 77.32 364 A 1 
ATOM 2843 C CG1 . ILE A 1 364 ? 9.014   12.931  2.290   1.00 76.51 364 A 1 
ATOM 2844 C CG2 . ILE A 1 364 ? 11.441  12.857  3.043   1.00 74.97 364 A 1 
ATOM 2845 C CD1 . ILE A 1 364 ? 8.386   13.285  3.631   1.00 68.88 364 A 1 
ATOM 2846 N N   . ASN A 1 365 ? 12.969  10.986  0.319   1.00 69.75 365 A 1 
ATOM 2847 C CA  . ASN A 1 365 ? 14.189  10.180  0.213   1.00 66.38 365 A 1 
ATOM 2848 C C   . ASN A 1 365 ? 15.103  10.330  1.437   1.00 65.96 365 A 1 
ATOM 2849 O O   . ASN A 1 365 ? 15.833  9.397   1.783   1.00 60.30 365 A 1 
ATOM 2850 C CB  . ASN A 1 365 ? 14.904  10.539  -1.097  1.00 60.45 365 A 1 
ATOM 2851 C CG  . ASN A 1 365 ? 14.077  10.235  -2.331  1.00 55.41 365 A 1 
ATOM 2852 O OD1 . ASN A 1 365 ? 13.331  9.277   -2.383  1.00 49.89 365 A 1 
ATOM 2853 N ND2 . ASN A 1 365 ? 14.192  11.052  -3.353  1.00 47.61 365 A 1 
ATOM 2854 N N   . GLY A 1 366 ? 15.036  11.459  2.141   1.00 63.74 366 A 1 
ATOM 2855 C CA  . GLY A 1 366 ? 15.882  11.799  3.292   1.00 62.12 366 A 1 
ATOM 2856 C C   . GLY A 1 366 ? 15.323  11.401  4.666   1.00 64.50 366 A 1 
ATOM 2857 O O   . GLY A 1 366 ? 15.458  12.167  5.614   1.00 58.65 366 A 1 
ATOM 2858 N N   . THR A 1 367 ? 14.694  10.225  4.824   1.00 70.75 367 A 1 
ATOM 2859 C CA  . THR A 1 367 ? 14.062  9.813   6.103   1.00 71.77 367 A 1 
ATOM 2860 C C   . THR A 1 367 ? 15.011  8.991   6.989   1.00 73.35 367 A 1 
ATOM 2861 O O   . THR A 1 367 ? 15.936  9.545   7.597   1.00 67.01 367 A 1 
ATOM 2862 C CB  . THR A 1 367 ? 12.685  9.162   5.846   1.00 66.58 367 A 1 
ATOM 2863 O OG1 . THR A 1 367 ? 11.864  10.076  5.172   1.00 63.47 367 A 1 
ATOM 2864 C CG2 . THR A 1 367 ? 11.946  8.789   7.129   1.00 60.90 367 A 1 
ATOM 2865 N N   . GLY A 1 368 ? 14.836  7.678   7.079   1.00 66.99 368 A 1 
ATOM 2866 C CA  . GLY A 1 368 ? 15.677  6.810   7.916   1.00 66.00 368 A 1 
ATOM 2867 C C   . GLY A 1 368 ? 17.157  6.840   7.531   1.00 69.23 368 A 1 
ATOM 2868 O O   . GLY A 1 368 ? 18.013  6.624   8.388   1.00 66.44 368 A 1 
ATOM 2869 N N   . ILE A 1 369 ? 17.478  7.181   6.289   1.00 74.24 369 A 1 
ATOM 2870 C CA  . ILE A 1 369 ? 18.867  7.378   5.850   1.00 75.49 369 A 1 
ATOM 2871 C C   . ILE A 1 369 ? 19.534  8.562   6.566   1.00 78.48 369 A 1 
ATOM 2872 O O   . ILE A 1 369 ? 20.679  8.418   6.998   1.00 77.83 369 A 1 
ATOM 2873 C CB  . ILE A 1 369 ? 18.958  7.478   4.310   1.00 70.51 369 A 1 
ATOM 2874 C CG1 . ILE A 1 369 ? 20.430  7.348   3.863   1.00 62.27 369 A 1 
ATOM 2875 C CG2 . ILE A 1 369 ? 18.308  8.752   3.762   1.00 59.24 369 A 1 
ATOM 2876 C CD1 . ILE A 1 369 ? 20.599  7.118   2.360   1.00 54.34 369 A 1 
ATOM 2877 N N   . LEU A 1 370 ? 18.833  9.676   6.770   1.00 79.74 370 A 1 
ATOM 2878 C CA  . LEU A 1 370 ? 19.337  10.796  7.572   1.00 81.51 370 A 1 
ATOM 2879 C C   . LEU A 1 370 ? 19.523  10.365  9.030   1.00 81.50 370 A 1 
ATOM 2880 O O   . LEU A 1 370 ? 20.596  10.575  9.593   1.00 81.46 370 A 1 
ATOM 2881 C CB  . LEU A 1 370 ? 18.397  12.012  7.457   1.00 82.51 370 A 1 
ATOM 2882 C CG  . LEU A 1 370 ? 18.753  13.169  8.417   1.00 82.63 370 A 1 
ATOM 2883 C CD1 . LEU A 1 370 ? 20.138  13.760  8.140   1.00 78.60 370 A 1 
ATOM 2884 C CD2 . LEU A 1 370 ? 17.726  14.286  8.314   1.00 79.15 370 A 1 
ATOM 2885 N N   . ASN A 1 371 ? 18.535  9.701   9.627   1.00 82.84 371 A 1 
ATOM 2886 C CA  . ASN A 1 371 ? 18.639  9.218   11.005  1.00 82.77 371 A 1 
ATOM 2887 C C   . ASN A 1 371 ? 19.831  8.253   11.187  1.00 83.45 371 A 1 
ATOM 2888 O O   . ASN A 1 371 ? 20.586  8.345   12.157  1.00 82.51 371 A 1 
ATOM 2889 C CB  . ASN A 1 371 ? 17.305  8.556   11.389  1.00 81.85 371 A 1 
ATOM 2890 C CG  . ASN A 1 371 ? 17.208  8.307   12.884  1.00 78.74 371 A 1 
ATOM 2891 O OD1 . ASN A 1 371 ? 17.397  9.189   13.700  1.00 74.79 371 A 1 
ATOM 2892 N ND2 . ASN A 1 371 ? 16.899  7.100   13.290  1.00 71.65 371 A 1 
ATOM 2893 N N   . SER A 1 372 ? 20.052  7.366   10.216  1.00 80.39 372 A 1 
ATOM 2894 C CA  . SER A 1 372 ? 21.204  6.456   10.192  1.00 81.02 372 A 1 
ATOM 2895 C C   . SER A 1 372 ? 22.532  7.203   10.005  1.00 83.17 372 A 1 
ATOM 2896 O O   . SER A 1 372 ? 23.527  6.873   10.650  1.00 83.41 372 A 1 
ATOM 2897 C CB  . SER A 1 372 ? 20.996  5.443   9.064   1.00 78.20 372 A 1 
ATOM 2898 O OG  . SER A 1 372 ? 21.905  4.367   9.184   1.00 68.30 372 A 1 
ATOM 2899 N N   . TRP A 1 373 ? 22.559  8.230   9.162   1.00 83.61 373 A 1 
ATOM 2900 C CA  . TRP A 1 373 ? 23.739  9.072   8.962   1.00 84.92 373 A 1 
ATOM 2901 C C   . TRP A 1 373 ? 24.110  9.821   10.245  1.00 86.02 373 A 1 
ATOM 2902 O O   . TRP A 1 373 ? 25.264  9.776   10.661  1.00 86.54 373 A 1 
ATOM 2903 C CB  . TRP A 1 373 ? 23.504  10.031  7.790   1.00 85.08 373 A 1 
ATOM 2904 C CG  . TRP A 1 373 ? 24.676  10.909  7.469   1.00 84.10 373 A 1 
ATOM 2905 C CD1 . TRP A 1 373 ? 25.620  10.650  6.537   1.00 82.63 373 A 1 
ATOM 2906 C CD2 . TRP A 1 373 ? 25.065  12.168  8.097   1.00 84.47 373 A 1 
ATOM 2907 N NE1 . TRP A 1 373 ? 26.564  11.657  6.544   1.00 81.57 373 A 1 
ATOM 2908 C CE2 . TRP A 1 373 ? 26.277  12.611  7.492   1.00 82.62 373 A 1 
ATOM 2909 C CE3 . TRP A 1 373 ? 24.522  12.972  9.121   1.00 81.48 373 A 1 
ATOM 2910 C CZ2 . TRP A 1 373 ? 26.929  13.792  7.896   1.00 80.90 373 A 1 
ATOM 2911 C CZ3 . TRP A 1 373 ? 25.172  14.161  9.532   1.00 80.04 373 A 1 
ATOM 2912 C CH2 . TRP A 1 373 ? 26.369  14.564  8.925   1.00 79.04 373 A 1 
ATOM 2913 N N   . VAL A 1 374 ? 23.130  10.427  10.912  1.00 87.74 374 A 1 
ATOM 2914 C CA  . VAL A 1 374 ? 23.337  11.145  12.179  1.00 88.59 374 A 1 
ATOM 2915 C C   . VAL A 1 374 ? 23.806  10.187  13.277  1.00 89.19 374 A 1 
ATOM 2916 O O   . VAL A 1 374 ? 24.744  10.513  14.003  1.00 88.79 374 A 1 
ATOM 2917 C CB  . VAL A 1 374 ? 22.063  11.910  12.584  1.00 88.55 374 A 1 
ATOM 2918 C CG1 . VAL A 1 374 ? 22.230  12.611  13.924  1.00 79.28 374 A 1 
ATOM 2919 C CG2 . VAL A 1 374 ? 21.737  13.023  11.586  1.00 79.62 374 A 1 
ATOM 2920 N N   . LYS A 1 375 ? 23.252  8.975   13.344  1.00 87.89 375 A 1 
ATOM 2921 C CA  . LYS A 1 375 ? 23.734  7.931   14.264  1.00 87.78 375 A 1 
ATOM 2922 C C   . LYS A 1 375 ? 25.217  7.608   14.053  1.00 88.58 375 A 1 
ATOM 2923 O O   . LYS A 1 375 ? 25.946  7.472   15.030  1.00 88.58 375 A 1 
ATOM 2924 C CB  . LYS A 1 375 ? 22.873  6.672   14.128  1.00 87.20 375 A 1 
ATOM 2925 C CG  . LYS A 1 375 ? 23.285  5.584   15.137  1.00 85.67 375 A 1 
ATOM 2926 C CD  . LYS A 1 375 ? 22.387  4.342   15.002  1.00 82.37 375 A 1 
ATOM 2927 C CE  . LYS A 1 375 ? 22.798  3.254   15.988  1.00 77.71 375 A 1 
ATOM 2928 N NZ  . LYS A 1 375 ? 24.066  2.586   15.624  1.00 71.11 375 A 1 
ATOM 2929 N N   . ARG A 1 376 ? 25.660  7.480   12.810  1.00 88.63 376 A 1 
ATOM 2930 C CA  . ARG A 1 376 ? 27.055  7.123   12.497  1.00 87.52 376 A 1 
ATOM 2931 C C   . ARG A 1 376 ? 28.041  8.279   12.665  1.00 89.22 376 A 1 
ATOM 2932 O O   . ARG A 1 376 ? 29.187  8.028   13.004  1.00 87.76 376 A 1 
ATOM 2933 C CB  . ARG A 1 376 ? 27.157  6.577   11.065  1.00 85.89 376 A 1 
ATOM 2934 C CG  . ARG A 1 376 ? 26.504  5.194   10.901  1.00 78.96 376 A 1 
ATOM 2935 C CD  . ARG A 1 376 ? 26.818  4.596   9.520   1.00 76.51 376 A 1 
ATOM 2936 N NE  . ARG A 1 376 ? 26.335  5.448   8.410   1.00 68.71 376 A 1 
ATOM 2937 C CZ  . ARG A 1 376 ? 25.182  5.359   7.773   1.00 61.87 376 A 1 
ATOM 2938 N NH1 . ARG A 1 376 ? 24.306  4.452   8.070   1.00 56.23 376 A 1 
ATOM 2939 N NH2 . ARG A 1 376 ? 24.880  6.189   6.810   1.00 53.51 376 A 1 
ATOM 2940 N N   . ASN A 1 377 ? 27.614  9.515   12.410  1.00 89.16 377 A 1 
ATOM 2941 C CA  . ASN A 1 377 ? 28.542  10.643  12.255  1.00 88.75 377 A 1 
ATOM 2942 C C   . ASN A 1 377 ? 28.435  11.700  13.367  1.00 90.02 377 A 1 
ATOM 2943 O O   . ASN A 1 377 ? 29.366  12.474  13.560  1.00 88.28 377 A 1 
ATOM 2944 C CB  . ASN A 1 377 ? 28.331  11.267  10.864  1.00 87.54 377 A 1 
ATOM 2945 C CG  . ASN A 1 377 ? 28.624  10.285  9.739   1.00 86.02 377 A 1 
ATOM 2946 O OD1 . ASN A 1 377 ? 29.752  10.024  9.376   1.00 78.50 377 A 1 
ATOM 2947 N ND2 . ASN A 1 377 ? 27.614  9.686   9.161   1.00 78.89 377 A 1 
ATOM 2948 N N   . VAL A 1 378 ? 27.320  11.744  14.097  1.00 90.86 378 A 1 
ATOM 2949 C CA  . VAL A 1 378 ? 27.066  12.769  15.122  1.00 90.86 378 A 1 
ATOM 2950 C C   . VAL A 1 378 ? 26.927  12.150  16.512  1.00 92.29 378 A 1 
ATOM 2951 O O   . VAL A 1 378 ? 27.507  12.657  17.477  1.00 90.92 378 A 1 
ATOM 2952 C CB  . VAL A 1 378 ? 25.821  13.614  14.765  1.00 90.05 378 A 1 
ATOM 2953 C CG1 . VAL A 1 378 ? 25.588  14.727  15.792  1.00 86.65 378 A 1 
ATOM 2954 C CG2 . VAL A 1 378 ? 25.961  14.259  13.381  1.00 86.15 378 A 1 
ATOM 2955 N N   . ALA A 1 379 ? 26.170  11.054  16.626  1.00 92.22 379 A 1 
ATOM 2956 C CA  . ALA A 1 379 ? 25.944  10.384  17.903  1.00 92.15 379 A 1 
ATOM 2957 C C   . ALA A 1 379 ? 27.263  9.860   18.522  1.00 93.01 379 A 1 
ATOM 2958 O O   . ALA A 1 379 ? 28.259  9.698   17.815  1.00 92.35 379 A 1 
ATOM 2959 C CB  . ALA A 1 379 ? 24.898  9.278   17.708  1.00 91.40 379 A 1 
ATOM 2960 N N   . PRO A 1 380 ? 27.306  9.605   19.845  1.00 91.44 380 A 1 
ATOM 2961 C CA  . PRO A 1 380 ? 28.434  8.906   20.458  1.00 90.54 380 A 1 
ATOM 2962 C C   . PRO A 1 380 ? 28.675  7.539   19.807  1.00 90.90 380 A 1 
ATOM 2963 O O   . PRO A 1 380 ? 27.738  6.874   19.369  1.00 88.87 380 A 1 
ATOM 2964 C CB  . PRO A 1 380 ? 28.098  8.794   21.947  1.00 90.15 380 A 1 
ATOM 2965 C CG  . PRO A 1 380 ? 27.113  9.938   22.183  1.00 90.41 380 A 1 
ATOM 2966 C CD  . PRO A 1 380 ? 26.351  10.013  20.866  1.00 91.61 380 A 1 
ATOM 2967 N N   . GLU A 1 381 ? 29.932  7.118   19.727  1.00 91.12 381 A 1 
ATOM 2968 C CA  . GLU A 1 381 ? 30.294  5.832   19.129  1.00 90.78 381 A 1 
ATOM 2969 C C   . GLU A 1 381 ? 29.668  4.661   19.896  1.00 90.53 381 A 1 
ATOM 2970 O O   . GLU A 1 381 ? 29.565  4.680   21.121  1.00 86.61 381 A 1 
ATOM 2971 C CB  . GLU A 1 381 ? 31.826  5.734   19.047  1.00 88.89 381 A 1 
ATOM 2972 C CG  . GLU A 1 381 ? 32.292  4.545   18.198  1.00 77.49 381 A 1 
ATOM 2973 C CD  . GLU A 1 381 ? 33.818  4.487   18.019  1.00 73.50 381 A 1 
ATOM 2974 O OE1 . GLU A 1 381 ? 34.271  3.558   17.313  1.00 66.97 381 A 1 
ATOM 2975 O OE2 . GLU A 1 381 ? 34.516  5.364   18.581  1.00 68.50 381 A 1 
ATOM 2976 N N   . GLY A 1 382 ? 29.209  3.633   19.167  1.00 91.05 382 A 1 
ATOM 2977 C CA  . GLY A 1 382 ? 28.649  2.402   19.744  1.00 90.22 382 A 1 
ATOM 2978 C C   . GLY A 1 382 ? 27.204  2.484   20.257  1.00 91.36 382 A 1 
ATOM 2979 O O   . GLY A 1 382 ? 26.624  1.447   20.572  1.00 88.23 382 A 1 
ATOM 2980 N N   . ILE A 1 383 ? 26.562  3.648   20.296  1.00 92.57 383 A 1 
ATOM 2981 C CA  . ILE A 1 383 ? 25.190  3.828   20.796  1.00 92.06 383 A 1 
ATOM 2982 C C   . ILE A 1 383 ? 24.143  3.158   19.885  1.00 92.43 383 A 1 
ATOM 2983 O O   . ILE A 1 383 ? 24.211  3.223   18.657  1.00 90.15 383 A 1 
ATOM 2984 C CB  . ILE A 1 383 ? 24.935  5.330   21.114  1.00 89.26 383 A 1 
ATOM 2985 C CG1 . ILE A 1 383 ? 23.459  5.774   21.076  1.00 78.87 383 A 1 
ATOM 2986 C CG2 . ILE A 1 383 ? 25.786  6.249   20.286  1.00 77.31 383 A 1 
ATOM 2987 C CD1 . ILE A 1 383 ? 23.293  7.285   21.383  1.00 78.20 383 A 1 
ATOM 2988 N N   . GLY A 1 384 ? 23.143  2.513   20.500  1.00 90.43 384 A 1 
ATOM 2989 C CA  . GLY A 1 384 ? 21.958  1.987   19.822  1.00 90.02 384 A 1 
ATOM 2990 C C   . GLY A 1 384 ? 20.942  3.080   19.459  1.00 91.14 384 A 1 
ATOM 2991 O O   . GLY A 1 384 ? 21.027  4.210   19.923  1.00 90.47 384 A 1 
ATOM 2992 N N   . TYR A 1 385 ? 19.943  2.759   18.637  1.00 88.99 385 A 1 
ATOM 2993 C CA  . TYR A 1 385 ? 18.877  3.717   18.300  1.00 89.57 385 A 1 
ATOM 2994 C C   . TYR A 1 385 ? 18.038  4.134   19.519  1.00 91.01 385 A 1 
ATOM 2995 O O   . TYR A 1 385 ? 17.678  5.299   19.624  1.00 90.64 385 A 1 
ATOM 2996 C CB  . TYR A 1 385 ? 17.975  3.149   17.197  1.00 88.06 385 A 1 
ATOM 2997 C CG  . TYR A 1 385 ? 18.572  3.228   15.805  1.00 87.22 385 A 1 
ATOM 2998 C CD1 . TYR A 1 385 ? 18.675  4.478   15.162  1.00 84.28 385 A 1 
ATOM 2999 C CD2 . TYR A 1 385 ? 19.007  2.065   15.144  1.00 84.19 385 A 1 
ATOM 3000 C CE1 . TYR A 1 385 ? 19.212  4.566   13.864  1.00 82.71 385 A 1 
ATOM 3001 C CE2 . TYR A 1 385 ? 19.546  2.146   13.843  1.00 81.96 385 A 1 
ATOM 3002 C CZ  . TYR A 1 385 ? 19.647  3.399   13.201  1.00 83.34 385 A 1 
ATOM 3003 O OH  . TYR A 1 385 ? 20.165  3.484   11.947  1.00 79.94 385 A 1 
ATOM 3004 N N   . ASN A 1 386 ? 17.786  3.220   20.459  1.00 91.45 386 A 1 
ATOM 3005 C CA  . ASN A 1 386 ? 17.046  3.551   21.685  1.00 91.84 386 A 1 
ATOM 3006 C C   . ASN A 1 386 ? 17.810  4.548   22.564  1.00 93.15 386 A 1 
ATOM 3007 O O   . ASN A 1 386 ? 17.234  5.524   23.037  1.00 93.15 386 A 1 
ATOM 3008 C CB  . ASN A 1 386 ? 16.729  2.260   22.455  1.00 90.68 386 A 1 
ATOM 3009 C CG  . ASN A 1 386 ? 15.675  1.409   21.768  1.00 83.72 386 A 1 
ATOM 3010 O OD1 . ASN A 1 386 ? 14.971  1.842   20.874  1.00 75.43 386 A 1 
ATOM 3011 N ND2 . ASN A 1 386 ? 15.533  0.169   22.162  1.00 74.08 386 A 1 
ATOM 3012 N N   . ASP A 1 387 ? 19.119  4.341   22.724  1.00 93.58 387 A 1 
ATOM 3013 C CA  . ASP A 1 387 ? 19.959  5.267   23.486  1.00 94.12 387 A 1 
ATOM 3014 C C   . ASP A 1 387 ? 20.097  6.609   22.754  1.00 94.95 387 A 1 
ATOM 3015 O O   . ASP A 1 387 ? 20.106  7.664   23.381  1.00 94.47 387 A 1 
ATOM 3016 C CB  . ASP A 1 387 ? 21.338  4.653   23.724  1.00 93.87 387 A 1 
ATOM 3017 C CG  . ASP A 1 387 ? 21.298  3.280   24.380  1.00 91.49 387 A 1 
ATOM 3018 O OD1 . ASP A 1 387 ? 20.520  3.118   25.338  1.00 86.19 387 A 1 
ATOM 3019 O OD2 . ASP A 1 387 ? 22.013  2.391   23.855  1.00 86.62 387 A 1 
ATOM 3020 N N   . MET A 1 388 ? 20.137  6.588   21.420  1.00 92.87 388 A 1 
ATOM 3021 C CA  . MET A 1 388 ? 20.114  7.798   20.603  1.00 93.03 388 A 1 
ATOM 3022 C C   . MET A 1 388 ? 18.821  8.594   20.802  1.00 93.88 388 A 1 
ATOM 3023 O O   . MET A 1 388 ? 18.878  9.810   20.955  1.00 93.82 388 A 1 
ATOM 3024 C CB  . MET A 1 388 ? 20.307  7.430   19.127  1.00 91.35 388 A 1 
ATOM 3025 C CG  . MET A 1 388 ? 20.558  8.664   18.256  1.00 85.82 388 A 1 
ATOM 3026 S SD  . MET A 1 388 ? 20.770  8.298   16.501  1.00 85.92 388 A 1 
ATOM 3027 C CE  . MET A 1 388 ? 19.046  8.011   16.025  1.00 76.20 388 A 1 
ATOM 3028 N N   . ASN A 1 389 ? 17.666  7.921   20.858  1.00 93.83 389 A 1 
ATOM 3029 C CA  . ASN A 1 389 ? 16.381  8.555   21.159  1.00 93.58 389 A 1 
ATOM 3030 C C   . ASN A 1 389 ? 16.365  9.146   22.576  1.00 94.38 389 A 1 
ATOM 3031 O O   . ASN A 1 389 ? 15.890  10.260  22.772  1.00 94.64 389 A 1 
ATOM 3032 C CB  . ASN A 1 389 ? 15.244  7.531   20.982  1.00 92.70 389 A 1 
ATOM 3033 C CG  . ASN A 1 389 ? 15.047  7.072   19.549  1.00 91.13 389 A 1 
ATOM 3034 O OD1 . ASN A 1 389 ? 15.408  7.731   18.590  1.00 85.73 389 A 1 
ATOM 3035 N ND2 . ASN A 1 389 ? 14.432  5.927   19.361  1.00 84.96 389 A 1 
ATOM 3036 N N   . THR A 1 390 ? 16.945  8.429   23.548  1.00 95.03 390 A 1 
ATOM 3037 C CA  . THR A 1 390 ? 17.091  8.914   24.932  1.00 95.47 390 A 1 
ATOM 3038 C C   . THR A 1 390 ? 17.999  10.143  25.012  1.00 96.04 390 A 1 
ATOM 3039 O O   . THR A 1 390 ? 17.723  11.071  25.767  1.00 95.79 390 A 1 
ATOM 3040 C CB  . THR A 1 390 ? 17.646  7.802   25.833  1.00 95.54 390 A 1 
ATOM 3041 O OG1 . THR A 1 390 ? 16.801  6.681   25.779  1.00 92.67 390 A 1 
ATOM 3042 C CG2 . THR A 1 390 ? 17.746  8.214   27.302  1.00 91.69 390 A 1 
ATOM 3043 N N   . LEU A 1 391 ? 19.069  10.185  24.236  1.00 94.65 391 A 1 
ATOM 3044 C CA  . LEU A 1 391 ? 19.938  11.358  24.154  1.00 94.95 391 A 1 
ATOM 3045 C C   . LEU A 1 391 ? 19.223  12.536  23.479  1.00 95.54 391 A 1 
ATOM 3046 O O   . LEU A 1 391 ? 19.283  13.655  23.978  1.00 95.49 391 A 1 
ATOM 3047 C CB  . LEU A 1 391 ? 21.245  10.961  23.442  1.00 94.85 391 A 1 
ATOM 3048 C CG  . LEU A 1 391 ? 22.256  12.108  23.295  1.00 90.80 391 A 1 
ATOM 3049 C CD1 . LEU A 1 391 ? 22.656  12.726  24.632  1.00 86.77 391 A 1 
ATOM 3050 C CD2 . LEU A 1 391 ? 23.529  11.586  22.628  1.00 88.44 391 A 1 
ATOM 3051 N N   . ALA A 1 392 ? 18.510  12.282  22.388  1.00 95.50 392 A 1 
ATOM 3052 C CA  . ALA A 1 392 ? 17.738  13.298  21.679  1.00 95.12 392 A 1 
ATOM 3053 C C   . ALA A 1 392 ? 16.627  13.907  22.555  1.00 95.45 392 A 1 
ATOM 3054 O O   . ALA A 1 392 ? 16.389  15.109  22.480  1.00 95.41 392 A 1 
ATOM 3055 C CB  . ALA A 1 392 ? 17.181  12.668  20.401  1.00 94.74 392 A 1 
ATOM 3056 N N   . SER A 1 393 ? 15.996  13.117  23.438  1.00 96.12 393 A 1 
ATOM 3057 C CA  . SER A 1 393 ? 14.943  13.614  24.340  1.00 95.77 393 A 1 
ATOM 3058 C C   . SER A 1 393 ? 15.438  14.580  25.422  1.00 96.08 393 A 1 
ATOM 3059 O O   . SER A 1 393 ? 14.626  15.228  26.074  1.00 95.61 393 A 1 
ATOM 3060 C CB  . SER A 1 393 ? 14.169  12.452  24.975  1.00 95.05 393 A 1 
ATOM 3061 O OG  . SER A 1 393 ? 14.957  11.731  25.900  1.00 86.63 393 A 1 
ATOM 3062 N N   . GLN A 1 394 ? 16.752  14.719  25.606  1.00 96.92 394 A 1 
ATOM 3063 C CA  . GLN A 1 394 ? 17.332  15.727  26.502  1.00 96.86 394 A 1 
ATOM 3064 C C   . GLN A 1 394 ? 17.272  17.146  25.917  1.00 97.16 394 A 1 
ATOM 3065 O O   . GLN A 1 394 ? 17.411  18.122  26.659  1.00 96.34 394 A 1 
ATOM 3066 C CB  . GLN A 1 394 ? 18.792  15.362  26.819  1.00 96.83 394 A 1 
ATOM 3067 C CG  . GLN A 1 394 ? 18.922  13.995  27.500  1.00 95.49 394 A 1 
ATOM 3068 C CD  . GLN A 1 394 ? 20.369  13.564  27.710  1.00 92.99 394 A 1 
ATOM 3069 O OE1 . GLN A 1 394 ? 21.334  14.273  27.468  1.00 87.40 394 A 1 
ATOM 3070 N NE2 . GLN A 1 394 ? 20.580  12.352  28.176  1.00 85.00 394 A 1 
ATOM 3071 N N   . SER A 1 395 ? 17.068  17.278  24.610  1.00 97.23 395 A 1 
ATOM 3072 C CA  . SER A 1 395 ? 16.820  18.571  23.967  1.00 97.31 395 A 1 
ATOM 3073 C C   . SER A 1 395 ? 15.326  18.919  24.034  1.00 97.21 395 A 1 
ATOM 3074 O O   . SER A 1 395 ? 14.494  18.018  23.909  1.00 96.66 395 A 1 
ATOM 3075 C CB  . SER A 1 395 ? 17.304  18.529  22.518  1.00 97.28 395 A 1 
ATOM 3076 O OG  . SER A 1 395 ? 17.241  19.818  21.958  1.00 95.20 395 A 1 
ATOM 3077 N N   . PRO A 1 396 ? 14.942  20.199  24.219  1.00 97.46 396 A 1 
ATOM 3078 C CA  . PRO A 1 396 ? 13.542  20.609  24.180  1.00 97.25 396 A 1 
ATOM 3079 C C   . PRO A 1 396 ? 12.965  20.528  22.759  1.00 97.48 396 A 1 
ATOM 3080 O O   . PRO A 1 396 ? 13.706  20.441  21.781  1.00 97.09 396 A 1 
ATOM 3081 C CB  . PRO A 1 396 ? 13.532  22.041  24.720  1.00 96.87 396 A 1 
ATOM 3082 C CG  . PRO A 1 396 ? 14.890  22.578  24.274  1.00 96.23 396 A 1 
ATOM 3083 C CD  . PRO A 1 396 ? 15.799  21.362  24.412  1.00 97.39 396 A 1 
ATOM 3084 N N   . VAL A 1 397 ? 11.629  20.603  22.648  1.00 97.10 397 A 1 
ATOM 3085 C CA  . VAL A 1 397 ? 10.924  20.762  21.364  1.00 97.34 397 A 1 
ATOM 3086 C C   . VAL A 1 397 ? 11.516  21.936  20.586  1.00 97.46 397 A 1 
ATOM 3087 O O   . VAL A 1 397 ? 11.835  22.972  21.172  1.00 96.72 397 A 1 
ATOM 3088 C CB  . VAL A 1 397 ? 9.411   20.970  21.580  1.00 96.84 397 A 1 
ATOM 3089 C CG1 . VAL A 1 397 ? 8.670   21.129  20.249  1.00 95.44 397 A 1 
ATOM 3090 C CG2 . VAL A 1 397 ? 8.789   19.785  22.332  1.00 95.16 397 A 1 
ATOM 3091 N N   . GLY A 1 398 ? 11.684  21.750  19.272  1.00 96.89 398 A 1 
ATOM 3092 C CA  . GLY A 1 398 ? 12.307  22.744  18.395  1.00 96.98 398 A 1 
ATOM 3093 C C   . GLY A 1 398 ? 13.826  22.833  18.516  1.00 97.34 398 A 1 
ATOM 3094 O O   . GLY A 1 398 ? 14.427  23.743  17.943  1.00 96.51 398 A 1 
ATOM 3095 N N   . SER A 1 399 ? 14.454  21.912  19.255  1.00 96.82 399 A 1 
ATOM 3096 C CA  . SER A 1 399 ? 15.913  21.734  19.274  1.00 96.96 399 A 1 
ATOM 3097 C C   . SER A 1 399 ? 16.694  23.028  19.548  1.00 96.98 399 A 1 
ATOM 3098 O O   . SER A 1 399 ? 17.740  23.278  18.948  1.00 95.51 399 A 1 
ATOM 3099 C CB  . SER A 1 399 ? 16.350  21.058  17.971  1.00 96.48 399 A 1 
ATOM 3100 O OG  . SER A 1 399 ? 15.671  19.832  17.825  1.00 92.48 399 A 1 
ATOM 3101 N N   . LYS A 1 400 ? 16.172  23.876  20.438  1.00 96.86 400 A 1 
ATOM 3102 C CA  . LYS A 1 400 ? 16.705  25.220  20.738  1.00 96.76 400 A 1 
ATOM 3103 C C   . LYS A 1 400 ? 16.915  26.104  19.492  1.00 96.88 400 A 1 
ATOM 3104 O O   . LYS A 1 400 ? 17.803  26.954  19.475  1.00 95.46 400 A 1 
ATOM 3105 C CB  . LYS A 1 400 ? 17.976  25.129  21.596  1.00 96.52 400 A 1 
ATOM 3106 C CG  . LYS A 1 400 ? 17.818  24.336  22.899  1.00 95.84 400 A 1 
ATOM 3107 C CD  . LYS A 1 400 ? 19.189  24.223  23.572  1.00 94.06 400 A 1 
ATOM 3108 C CE  . LYS A 1 400 ? 19.154  23.230  24.735  1.00 90.46 400 A 1 
ATOM 3109 N NZ  . LYS A 1 400 ? 20.420  22.469  24.790  1.00 84.43 400 A 1 
ATOM 3110 N N   . GLY A 1 401 ? 16.103  25.905  18.457  1.00 96.64 401 A 1 
ATOM 3111 C CA  . GLY A 1 401 ? 16.152  26.682  17.215  1.00 96.41 401 A 1 
ATOM 3112 C C   . GLY A 1 401 ? 16.988  26.073  16.087  1.00 96.81 401 A 1 
ATOM 3113 O O   . GLY A 1 401 ? 17.150  26.723  15.057  1.00 95.40 401 A 1 
ATOM 3114 N N   . ILE A 1 402 ? 17.503  24.841  16.230  1.00 96.33 402 A 1 
ATOM 3115 C CA  . ILE A 1 402 ? 18.106  24.129  15.092  1.00 96.53 402 A 1 
ATOM 3116 C C   . ILE A 1 402 ? 16.996  23.599  14.183  1.00 96.31 402 A 1 
ATOM 3117 O O   . ILE A 1 402 ? 16.071  22.938  14.648  1.00 95.50 402 A 1 
ATOM 3118 C CB  . ILE A 1 402 ? 19.046  22.983  15.526  1.00 96.35 402 A 1 
ATOM 3119 C CG1 . ILE A 1 402 ? 20.217  23.529  16.370  1.00 94.23 402 A 1 
ATOM 3120 C CG2 . ILE A 1 402 ? 19.595  22.225  14.298  1.00 94.25 402 A 1 
ATOM 3121 C CD1 . ILE A 1 402 ? 21.163  22.446  16.902  1.00 91.77 402 A 1 
ATOM 3122 N N   . SER A 1 403 ? 17.137  23.793  12.881  1.00 94.66 403 A 1 
ATOM 3123 C CA  . SER A 1 403 ? 16.309  23.157  11.856  1.00 94.13 403 A 1 
ATOM 3124 C C   . SER A 1 403 ? 17.187  22.345  10.911  1.00 93.41 403 A 1 
ATOM 3125 O O   . SER A 1 403 ? 18.158  22.870  10.369  1.00 92.16 403 A 1 
ATOM 3126 C CB  . SER A 1 403 ? 15.516  24.204  11.068  1.00 93.98 403 A 1 
ATOM 3127 O OG  . SER A 1 403 ? 14.588  24.850  11.920  1.00 88.51 403 A 1 
ATOM 3128 N N   . ILE A 1 404 ? 16.854  21.069  10.700  1.00 91.91 404 A 1 
ATOM 3129 C CA  . ILE A 1 404 ? 17.517  20.216  9.709   1.00 91.95 404 A 1 
ATOM 3130 C C   . ILE A 1 404 ? 16.554  19.969  8.552   1.00 91.03 404 A 1 
ATOM 3131 O O   . ILE A 1 404 ? 15.462  19.443  8.751   1.00 90.04 404 A 1 
ATOM 3132 C CB  . ILE A 1 404 ? 18.063  18.914  10.334  1.00 92.33 404 A 1 
ATOM 3133 C CG1 . ILE A 1 404 ? 19.127  19.281  11.398  1.00 91.30 404 A 1 
ATOM 3134 C CG2 . ILE A 1 404 ? 18.651  18.002  9.237   1.00 91.15 404 A 1 
ATOM 3135 C CD1 . ILE A 1 404 ? 19.886  18.102  12.017  1.00 88.15 404 A 1 
ATOM 3136 N N   . ILE A 1 405 ? 16.968  20.330  7.346   1.00 87.90 405 A 1 
ATOM 3137 C CA  . ILE A 1 405 ? 16.254  20.024  6.108   1.00 86.50 405 A 1 
ATOM 3138 C C   . ILE A 1 405 ? 16.714  18.637  5.638   1.00 85.26 405 A 1 
ATOM 3139 O O   . ILE A 1 405 ? 17.886  18.495  5.289   1.00 82.94 405 A 1 
ATOM 3140 C CB  . ILE A 1 405 ? 16.503  21.125  5.049   1.00 85.97 405 A 1 
ATOM 3141 C CG1 . ILE A 1 405 ? 16.178  22.549  5.557   1.00 84.67 405 A 1 
ATOM 3142 C CG2 . ILE A 1 405 ? 15.719  20.818  3.768   1.00 84.86 405 A 1 
ATOM 3143 C CD1 . ILE A 1 405 ? 14.775  22.734  6.143   1.00 79.42 405 A 1 
ATOM 3144 N N   . PRO A 1 406 ? 15.844  17.602  5.648   1.00 81.69 406 A 1 
ATOM 3145 C CA  . PRO A 1 406 ? 16.260  16.212  5.454   1.00 78.12 406 A 1 
ATOM 3146 C C   . PRO A 1 406 ? 16.457  15.824  3.985   1.00 74.31 406 A 1 
ATOM 3147 O O   . PRO A 1 406 ? 16.982  14.750  3.703   1.00 68.28 406 A 1 
ATOM 3148 C CB  . PRO A 1 406 ? 15.152  15.387  6.121   1.00 76.89 406 A 1 
ATOM 3149 C CG  . PRO A 1 406 ? 13.906  16.223  5.846   1.00 79.05 406 A 1 
ATOM 3150 C CD  . PRO A 1 406 ? 14.420  17.652  5.971   1.00 82.25 406 A 1 
ATOM 3151 N N   . PHE A 1 407 ? 16.052  16.670  3.052   1.00 75.98 407 A 1 
ATOM 3152 C CA  . PHE A 1 407 ? 16.136  16.416  1.617   1.00 72.03 407 A 1 
ATOM 3153 C C   . PHE A 1 407 ? 17.600  16.438  1.160   1.00 68.17 407 A 1 
ATOM 3154 O O   . PHE A 1 407 ? 18.206  17.500  1.065   1.00 60.73 407 A 1 
ATOM 3155 C CB  . PHE A 1 407 ? 15.292  17.456  0.872   1.00 68.97 407 A 1 
ATOM 3156 C CG  . PHE A 1 407 ? 13.862  17.579  1.357   1.00 69.93 407 A 1 
ATOM 3157 C CD1 . PHE A 1 407 ? 13.002  16.471  1.320   1.00 65.17 407 A 1 
ATOM 3158 C CD2 . PHE A 1 407 ? 13.389  18.808  1.853   1.00 66.40 407 A 1 
ATOM 3159 C CE1 . PHE A 1 407 ? 11.675  16.592  1.769   1.00 64.14 407 A 1 
ATOM 3160 C CE2 . PHE A 1 407 ? 12.060  18.932  2.296   1.00 65.44 407 A 1 
ATOM 3161 C CZ  . PHE A 1 407 ? 11.201  17.823  2.254   1.00 67.77 407 A 1 
ATOM 3162 N N   . GLY A 1 408 ? 18.169  15.263  0.911   1.00 61.07 408 A 1 
ATOM 3163 C CA  . GLY A 1 408 ? 19.599  15.166  0.588   1.00 58.42 408 A 1 
ATOM 3164 C C   . GLY A 1 408 ? 20.040  13.804  0.067   1.00 59.85 408 A 1 
ATOM 3165 O O   . GLY A 1 408 ? 21.220  13.460  0.171   1.00 54.61 408 A 1 
ATOM 3166 N N   . ASN A 1 409 ? 19.096  13.011  -0.456  1.00 53.04 409 A 1 
ATOM 3167 C CA  . ASN A 1 409 ? 19.336  11.699  -1.045  1.00 53.28 409 A 1 
ATOM 3168 C C   . ASN A 1 409 ? 18.841  11.643  -2.505  1.00 53.98 409 A 1 
ATOM 3169 O O   . ASN A 1 409 ? 18.170  10.694  -2.903  1.00 50.33 409 A 1 
ATOM 3170 C CB  . ASN A 1 409 ? 18.728  10.625  -0.124  1.00 48.35 409 A 1 
ATOM 3171 C CG  . ASN A 1 409 ? 19.157  9.224   -0.509  1.00 43.88 409 A 1 
ATOM 3172 O OD1 . ASN A 1 409 ? 20.311  8.959   -0.800  1.00 41.24 409 A 1 
ATOM 3173 N ND2 . ASN A 1 409 ? 18.252  8.274   -0.472  1.00 39.58 409 A 1 
ATOM 3174 N N   . GLY A 1 410 ? 19.153  12.671  -3.285  1.00 51.03 410 A 1 
ATOM 3175 C CA  . GLY A 1 410 ? 18.725  12.848  -4.673  1.00 52.29 410 A 1 
ATOM 3176 C C   . GLY A 1 410 ? 17.590  13.863  -4.833  1.00 54.89 410 A 1 
ATOM 3177 O O   . GLY A 1 410 ? 17.266  14.613  -3.911  1.00 52.72 410 A 1 
ATOM 3178 N N   . ALA A 1 411 ? 17.002  13.882  -6.028  1.00 55.36 411 A 1 
ATOM 3179 C CA  . ALA A 1 411 ? 15.893  14.762  -6.359  1.00 56.31 411 A 1 
ATOM 3180 C C   . ALA A 1 411 ? 14.625  14.385  -5.573  1.00 58.61 411 A 1 
ATOM 3181 O O   . ALA A 1 411 ? 14.259  13.213  -5.481  1.00 57.93 411 A 1 
ATOM 3182 C CB  . ALA A 1 411 ? 15.654  14.724  -7.873  1.00 54.87 411 A 1 
ATOM 3183 N N   . GLU A 1 412 ? 13.940  15.390  -5.043  1.00 59.29 412 A 1 
ATOM 3184 C CA  . GLU A 1 412 ? 12.727  15.220  -4.249  1.00 62.64 412 A 1 
ATOM 3185 C C   . GLU A 1 412 ? 11.507  15.694  -5.032  1.00 65.07 412 A 1 
ATOM 3186 O O   . GLU A 1 412 ? 11.373  16.881  -5.347  1.00 63.12 412 A 1 
ATOM 3187 C CB  . GLU A 1 412 ? 12.861  15.983  -2.926  1.00 59.51 412 A 1 
ATOM 3188 C CG  . GLU A 1 412 ? 13.929  15.414  -1.982  1.00 56.07 412 A 1 
ATOM 3189 C CD  . GLU A 1 412 ? 13.577  14.060  -1.350  1.00 55.87 412 A 1 
ATOM 3190 O OE1 . GLU A 1 412 ? 14.418  13.545  -0.580  1.00 50.01 412 A 1 
ATOM 3191 O OE2 . GLU A 1 412 ? 12.474  13.532  -1.590  1.00 57.26 412 A 1 
ATOM 3192 N N   . ARG A 1 413 ? 10.583  14.779  -5.310  1.00 68.52 413 A 1 
ATOM 3193 C CA  . ARG A 1 413 ? 9.346   15.108  -6.037  1.00 69.10 413 A 1 
ATOM 3194 C C   . ARG A 1 413 ? 8.521   16.171  -5.315  1.00 70.61 413 A 1 
ATOM 3195 O O   . ARG A 1 413 ? 8.056   17.108  -5.957  1.00 69.21 413 A 1 
ATOM 3196 C CB  . ARG A 1 413 ? 8.539   13.829  -6.295  1.00 67.36 413 A 1 
ATOM 3197 C CG  . ARG A 1 413 ? 7.355   14.111  -7.234  1.00 64.85 413 A 1 
ATOM 3198 C CD  . ARG A 1 413 ? 6.617   12.816  -7.577  1.00 62.49 413 A 1 
ATOM 3199 N NE  . ARG A 1 413 ? 5.481   13.078  -8.480  1.00 58.29 413 A 1 
ATOM 3200 C CZ  . ARG A 1 413 ? 5.458   12.977  -9.800  1.00 52.84 413 A 1 
ATOM 3201 N NH1 . ARG A 1 413 ? 6.489   12.603  -10.490 1.00 49.47 413 A 1 
ATOM 3202 N NH2 . ARG A 1 413 ? 4.371   13.262  -10.446 1.00 47.82 413 A 1 
ATOM 3203 N N   . ILE A 1 414 ? 8.453   16.094  -3.993  1.00 72.50 414 A 1 
ATOM 3204 C CA  . ILE A 1 414 ? 7.799   17.098  -3.131  1.00 71.97 414 A 1 
ATOM 3205 C C   . ILE A 1 414 ? 8.372   18.519  -3.316  1.00 72.17 414 A 1 
ATOM 3206 O O   . ILE A 1 414 ? 7.716   19.510  -2.995  1.00 70.68 414 A 1 
ATOM 3207 C CB  . ILE A 1 414 ? 7.890   16.626  -1.661  1.00 72.06 414 A 1 
ATOM 3208 C CG1 . ILE A 1 414 ? 6.938   17.440  -0.767  1.00 68.75 414 A 1 
ATOM 3209 C CG2 . ILE A 1 414 ? 9.334   16.656  -1.126  1.00 70.02 414 A 1 
ATOM 3210 C CD1 . ILE A 1 414 ? 6.963   17.034  0.711   1.00 67.76 414 A 1 
ATOM 3211 N N   . LEU A 1 415 ? 9.585   18.623  -3.854  1.00 73.68 415 A 1 
ATOM 3212 C CA  . LEU A 1 415 ? 10.272  19.874  -4.172  1.00 71.93 415 A 1 
ATOM 3213 C C   . LEU A 1 415 ? 10.371  20.112  -5.686  1.00 73.03 415 A 1 
ATOM 3214 O O   . LEU A 1 415 ? 11.295  20.779  -6.146  1.00 70.92 415 A 1 
ATOM 3215 C CB  . LEU A 1 415 ? 11.644  19.902  -3.476  1.00 70.81 415 A 1 
ATOM 3216 C CG  . LEU A 1 415 ? 11.611  19.701  -1.953  1.00 69.34 415 A 1 
ATOM 3217 C CD1 . LEU A 1 415 ? 13.032  19.838  -1.413  1.00 65.96 415 A 1 
ATOM 3218 C CD2 . LEU A 1 415 ? 10.729  20.720  -1.229  1.00 67.32 415 A 1 
ATOM 3219 N N   . GLU A 1 416 ? 9.415   19.584  -6.460  1.00 67.92 416 A 1 
ATOM 3220 C CA  . GLU A 1 416 ? 9.376   19.720  -7.927  1.00 68.03 416 A 1 
ATOM 3221 C C   . GLU A 1 416 ? 10.603  19.083  -8.615  1.00 68.23 416 A 1 
ATOM 3222 O O   . GLU A 1 416 ? 11.160  19.622  -9.568  1.00 65.51 416 A 1 
ATOM 3223 C CB  . GLU A 1 416 ? 9.162   21.189  -8.338  1.00 68.11 416 A 1 
ATOM 3224 C CG  . GLU A 1 416 ? 7.942   21.901  -7.726  1.00 67.38 416 A 1 
ATOM 3225 C CD  . GLU A 1 416 ? 8.192   23.407  -7.603  1.00 63.07 416 A 1 
ATOM 3226 O OE1 . GLU A 1 416 ? 7.866   23.968  -6.529  1.00 58.61 416 A 1 
ATOM 3227 O OE2 . GLU A 1 416 ? 8.857   24.004  -8.481  1.00 63.32 416 A 1 
ATOM 3228 N N   . ASN A 1 417 ? 11.038  17.927  -8.100  1.00 70.05 417 A 1 
ATOM 3229 C CA  . ASN A 1 417 ? 12.223  17.183  -8.547  1.00 68.45 417 A 1 
ATOM 3230 C C   . ASN A 1 417 ? 13.552  17.957  -8.409  1.00 69.34 417 A 1 
ATOM 3231 O O   . ASN A 1 417 ? 14.515  17.668  -9.118  1.00 66.71 417 A 1 
ATOM 3232 C CB  . ASN A 1 417 ? 12.006  16.595  -9.954  1.00 64.95 417 A 1 
ATOM 3233 C CG  . ASN A 1 417 ? 10.758  15.744  -10.055 1.00 62.36 417 A 1 
ATOM 3234 O OD1 . ASN A 1 417 ? 10.539  14.806  -9.310  1.00 58.28 417 A 1 
ATOM 3235 N ND2 . ASN A 1 417 ? 9.888   16.051  -10.986 1.00 57.46 417 A 1 
ATOM 3236 N N   . LYS A 1 418 ? 13.636  18.911  -7.483  1.00 63.71 418 A 1 
ATOM 3237 C CA  . LYS A 1 418 ? 14.873  19.648  -7.199  1.00 65.24 418 A 1 
ATOM 3238 C C   . LYS A 1 418 ? 15.751  18.873  -6.216  1.00 63.26 418 A 1 
ATOM 3239 O O   . LYS A 1 418 ? 15.266  18.310  -5.236  1.00 61.36 418 A 1 
ATOM 3240 C CB  . LYS A 1 418 ? 14.547  21.062  -6.687  1.00 66.08 418 A 1 
ATOM 3241 C CG  . LYS A 1 418 ? 13.880  21.926  -7.773  1.00 64.88 418 A 1 
ATOM 3242 C CD  . LYS A 1 418 ? 13.333  23.247  -7.216  1.00 63.49 418 A 1 
ATOM 3243 C CE  . LYS A 1 418 ? 12.605  24.001  -8.337  1.00 58.10 418 A 1 
ATOM 3244 N NZ  . LYS A 1 418 ? 11.625  24.997  -7.830  1.00 51.80 418 A 1 
ATOM 3245 N N   . GLU A 1 419 ? 17.060  18.910  -6.440  1.00 59.04 419 A 1 
ATOM 3246 C CA  . GLU A 1 419 ? 18.070  18.475  -5.477  1.00 61.65 419 A 1 
ATOM 3247 C C   . GLU A 1 419 ? 18.503  19.677  -4.633  1.00 62.56 419 A 1 
ATOM 3248 O O   . GLU A 1 419 ? 19.264  20.527  -5.088  1.00 59.28 419 A 1 
ATOM 3249 C CB  . GLU A 1 419 ? 19.275  17.838  -6.182  1.00 59.09 419 A 1 
ATOM 3250 C CG  . GLU A 1 419 ? 18.914  16.512  -6.864  1.00 53.83 419 A 1 
ATOM 3251 C CD  . GLU A 1 419 ? 20.127  15.738  -7.404  1.00 50.25 419 A 1 
ATOM 3252 O OE1 . GLU A 1 419 ? 19.895  14.631  -7.948  1.00 48.08 419 A 1 
ATOM 3253 O OE2 . GLU A 1 419 ? 21.269  16.216  -7.253  1.00 51.37 419 A 1 
ATOM 3254 N N   . VAL A 1 420 ? 18.004  19.769  -3.404  1.00 65.58 420 A 1 
ATOM 3255 C CA  . VAL A 1 420 ? 18.317  20.892  -2.497  1.00 64.54 420 A 1 
ATOM 3256 C C   . VAL A 1 420 ? 19.440  20.572  -1.510  1.00 65.96 420 A 1 
ATOM 3257 O O   . VAL A 1 420 ? 19.990  21.480  -0.891  1.00 60.00 420 A 1 
ATOM 3258 C CB  . VAL A 1 420 ? 17.062  21.407  -1.769  1.00 59.85 420 A 1 
ATOM 3259 C CG1 . VAL A 1 420 ? 16.025  21.925  -2.775  1.00 55.86 420 A 1 
ATOM 3260 C CG2 . VAL A 1 420 ? 16.419  20.357  -0.864  1.00 59.67 420 A 1 
ATOM 3261 N N   . GLY A 1 421 ? 19.792  19.298  -1.369  1.00 64.65 421 A 1 
ATOM 3262 C CA  . GLY A 1 421 ? 20.754  18.814  -0.382  1.00 65.96 421 A 1 
ATOM 3263 C C   . GLY A 1 421 ? 20.226  18.862  1.059   1.00 69.01 421 A 1 
ATOM 3264 O O   . GLY A 1 421 ? 19.307  19.607  1.390   1.00 63.87 421 A 1 
ATOM 3265 N N   . CYS A 1 422 ? 20.828  18.065  1.942   1.00 70.33 422 A 1 
ATOM 3266 C CA  . CYS A 1 422 ? 20.578  18.169  3.381   1.00 72.00 422 A 1 
ATOM 3267 C C   . CYS A 1 422 ? 21.300  19.403  3.940   1.00 74.23 422 A 1 
ATOM 3268 O O   . CYS A 1 422 ? 22.466  19.642  3.625   1.00 72.99 422 A 1 
ATOM 3269 C CB  . CYS A 1 422 ? 21.018  16.878  4.071   1.00 67.24 422 A 1 
ATOM 3270 S SG  . CYS A 1 422 ? 20.692  16.940  5.864   1.00 58.28 422 A 1 
ATOM 3271 N N   . SER A 1 423 ? 20.634  20.163  4.794   1.00 75.13 423 A 1 
ATOM 3272 C CA  . SER A 1 423 ? 21.216  21.354  5.416   1.00 80.41 423 A 1 
ATOM 3273 C C   . SER A 1 423 ? 20.816  21.493  6.882   1.00 83.14 423 A 1 
ATOM 3274 O O   . SER A 1 423 ? 19.758  21.034  7.310   1.00 84.41 423 A 1 
ATOM 3275 C CB  . SER A 1 423 ? 20.878  22.608  4.602   1.00 78.55 423 A 1 
ATOM 3276 O OG  . SER A 1 423 ? 19.479  22.772  4.469   1.00 77.04 423 A 1 
ATOM 3277 N N   . ILE A 1 424 ? 21.699  22.108  7.669   1.00 88.78 424 A 1 
ATOM 3278 C CA  . ILE A 1 424 ? 21.509  22.366  9.098   1.00 90.27 424 A 1 
ATOM 3279 C C   . ILE A 1 424 ? 21.542  23.879  9.315   1.00 90.83 424 A 1 
ATOM 3280 O O   . ILE A 1 424 ? 22.527  24.537  8.977   1.00 90.11 424 A 1 
ATOM 3281 C CB  . ILE A 1 424 ? 22.564  21.644  9.973   1.00 89.99 424 A 1 
ATOM 3282 C CG1 . ILE A 1 424 ? 22.689  20.145  9.606   1.00 88.32 424 A 1 
ATOM 3283 C CG2 . ILE A 1 424 ? 22.201  21.831  11.460  1.00 88.66 424 A 1 
ATOM 3284 C CD1 . ILE A 1 424 ? 23.683  19.345  10.456  1.00 85.28 424 A 1 
ATOM 3285 N N   . HIS A 1 425 ? 20.488  24.414  9.906   1.00 92.15 425 A 1 
ATOM 3286 C CA  . HIS A 1 425 ? 20.292  25.844  10.134  1.00 93.11 425 A 1 
ATOM 3287 C C   . HIS A 1 425 ? 20.224  26.152  11.629  1.00 94.31 425 A 1 
ATOM 3288 O O   . HIS A 1 425 ? 19.756  25.337  12.422  1.00 93.87 425 A 1 
ATOM 3289 C CB  . HIS A 1 425 ? 19.015  26.309  9.412   1.00 92.32 425 A 1 
ATOM 3290 C CG  . HIS A 1 425 ? 19.041  26.067  7.927   1.00 91.65 425 A 1 
ATOM 3291 N ND1 . HIS A 1 425 ? 19.422  26.981  6.959   1.00 82.80 425 A 1 
ATOM 3292 C CD2 . HIS A 1 425 ? 18.721  24.894  7.302   1.00 83.59 425 A 1 
ATOM 3293 C CE1 . HIS A 1 425 ? 19.335  26.359  5.780   1.00 84.69 425 A 1 
ATOM 3294 N NE2 . HIS A 1 425 ? 18.917  25.091  5.947   1.00 86.06 425 A 1 
ATOM 3295 N N   . GLY A 1 426 ? 20.664  27.341  12.027  1.00 93.48 426 A 1 
ATOM 3296 C CA  . GLY A 1 426 ? 20.478  27.863  13.386  1.00 93.89 426 A 1 
ATOM 3297 C C   . GLY A 1 426 ? 21.474  27.362  14.440  1.00 95.05 426 A 1 
ATOM 3298 O O   . GLY A 1 426 ? 21.217  27.542  15.628  1.00 93.75 426 A 1 
ATOM 3299 N N   . ILE A 1 427 ? 22.603  26.764  14.053  1.00 94.21 427 A 1 
ATOM 3300 C CA  . ILE A 1 427 ? 23.616  26.319  15.026  1.00 94.32 427 A 1 
ATOM 3301 C C   . ILE A 1 427 ? 24.200  27.520  15.781  1.00 94.66 427 A 1 
ATOM 3302 O O   . ILE A 1 427 ? 24.759  28.444  15.192  1.00 93.10 427 A 1 
ATOM 3303 C CB  . ILE A 1 427 ? 24.731  25.462  14.377  1.00 93.10 427 A 1 
ATOM 3304 C CG1 . ILE A 1 427 ? 24.130  24.165  13.788  1.00 87.28 427 A 1 
ATOM 3305 C CG2 . ILE A 1 427 ? 25.836  25.125  15.401  1.00 86.49 427 A 1 
ATOM 3306 C CD1 . ILE A 1 427 ? 25.147  23.258  13.079  1.00 77.58 427 A 1 
ATOM 3307 N N   . ASN A 1 428 ? 24.134  27.452  17.115  1.00 95.29 428 A 1 
ATOM 3308 C CA  . ASN A 1 428 ? 24.809  28.375  18.023  1.00 95.10 428 A 1 
ATOM 3309 C C   . ASN A 1 428 ? 25.849  27.602  18.845  1.00 95.03 428 A 1 
ATOM 3310 O O   . ASN A 1 428 ? 25.506  26.751  19.669  1.00 93.73 428 A 1 
ATOM 3311 C CB  . ASN A 1 428 ? 23.751  29.086  18.886  1.00 94.81 428 A 1 
ATOM 3312 C CG  . ASN A 1 428 ? 24.330  30.096  19.864  1.00 93.83 428 A 1 
ATOM 3313 O OD1 . ASN A 1 428 ? 25.413  29.957  20.410  1.00 87.08 428 A 1 
ATOM 3314 N ND2 . ASN A 1 428 ? 23.612  31.159  20.135  1.00 87.43 428 A 1 
ATOM 3315 N N   . PHE A 1 429 ? 27.128  27.929  18.661  1.00 94.47 429 A 1 
ATOM 3316 C CA  . PHE A 1 429 ? 28.260  27.215  19.252  1.00 93.63 429 A 1 
ATOM 3317 C C   . PHE A 1 429 ? 28.309  27.245  20.789  1.00 93.91 429 A 1 
ATOM 3318 O O   . PHE A 1 429 ? 29.012  26.434  21.383  1.00 90.25 429 A 1 
ATOM 3319 C CB  . PHE A 1 429 ? 29.561  27.787  18.669  1.00 91.19 429 A 1 
ATOM 3320 C CG  . PHE A 1 429 ? 29.630  27.830  17.149  1.00 89.23 429 A 1 
ATOM 3321 C CD1 . PHE A 1 429 ? 29.247  26.711  16.388  1.00 81.51 429 A 1 
ATOM 3322 C CD2 . PHE A 1 429 ? 30.078  28.995  16.497  1.00 82.00 429 A 1 
ATOM 3323 C CE1 . PHE A 1 429 ? 29.303  26.756  14.987  1.00 78.22 429 A 1 
ATOM 3324 C CE2 . PHE A 1 429 ? 30.139  29.037  15.096  1.00 77.35 429 A 1 
ATOM 3325 C CZ  . PHE A 1 429 ? 29.751  27.919  14.338  1.00 77.58 429 A 1 
ATOM 3326 N N   . ASN A 1 430 ? 27.560  28.146  21.439  1.00 94.12 430 A 1 
ATOM 3327 C CA  . ASN A 1 430 ? 27.566  28.283  22.896  1.00 94.01 430 A 1 
ATOM 3328 C C   . ASN A 1 430 ? 26.495  27.439  23.602  1.00 94.20 430 A 1 
ATOM 3329 O O   . ASN A 1 430 ? 26.596  27.227  24.807  1.00 92.03 430 A 1 
ATOM 3330 C CB  . ASN A 1 430 ? 27.384  29.766  23.251  1.00 94.00 430 A 1 
ATOM 3331 C CG  . ASN A 1 430 ? 28.475  30.636  22.659  1.00 91.99 430 A 1 
ATOM 3332 O OD1 . ASN A 1 430 ? 29.655  30.437  22.872  1.00 82.31 430 A 1 
ATOM 3333 N ND2 . ASN A 1 430 ? 28.118  31.626  21.877  1.00 83.74 430 A 1 
ATOM 3334 N N   . ILE A 1 431 ? 25.440  27.015  22.894  1.00 95.27 431 A 1 
ATOM 3335 C CA  . ILE A 1 431 ? 24.264  26.391  23.529  1.00 94.97 431 A 1 
ATOM 3336 C C   . ILE A 1 431 ? 23.898  25.027  22.949  1.00 95.65 431 A 1 
ATOM 3337 O O   . ILE A 1 431 ? 23.202  24.264  23.618  1.00 93.92 431 A 1 
ATOM 3338 C CB  . ILE A 1 431 ? 23.040  27.338  23.522  1.00 93.76 431 A 1 
ATOM 3339 C CG1 . ILE A 1 431 ? 22.500  27.596  22.097  1.00 90.33 431 A 1 
ATOM 3340 C CG2 . ILE A 1 431 ? 23.376  28.660  24.244  1.00 87.55 431 A 1 
ATOM 3341 C CD1 . ILE A 1 431 ? 21.157  28.332  22.055  1.00 85.70 431 A 1 
ATOM 3342 N N   . HIS A 1 432 ? 24.326  24.721  21.719  1.00 95.63 432 A 1 
ATOM 3343 C CA  . HIS A 1 432 ? 23.948  23.489  21.042  1.00 95.40 432 A 1 
ATOM 3344 C C   . HIS A 1 432 ? 24.944  22.361  21.286  1.00 94.51 432 A 1 
ATOM 3345 O O   . HIS A 1 432 ? 26.159  22.536  21.210  1.00 92.24 432 A 1 
ATOM 3346 C CB  . HIS A 1 432 ? 23.733  23.751  19.550  1.00 94.96 432 A 1 
ATOM 3347 C CG  . HIS A 1 432 ? 22.553  24.645  19.268  1.00 95.55 432 A 1 
ATOM 3348 N ND1 . HIS A 1 432 ? 22.497  25.629  18.312  1.00 86.99 432 A 1 
ATOM 3349 C CD2 . HIS A 1 432 ? 21.343  24.638  19.897  1.00 89.21 432 A 1 
ATOM 3350 C CE1 . HIS A 1 432 ? 21.285  26.192  18.365  1.00 90.18 432 A 1 
ATOM 3351 N NE2 . HIS A 1 432 ? 20.551  25.622  19.326  1.00 91.18 432 A 1 
ATOM 3352 N N   . GLY A 1 433 ? 24.397  21.176  21.548  1.00 95.14 433 A 1 
ATOM 3353 C CA  . GLY A 1 433 ? 25.137  19.932  21.700  1.00 94.58 433 A 1 
ATOM 3354 C C   . GLY A 1 433 ? 24.591  18.808  20.819  1.00 95.62 433 A 1 
ATOM 3355 O O   . GLY A 1 433 ? 23.691  19.001  20.001  1.00 94.79 433 A 1 
ATOM 3356 N N   . LYS A 1 434 ? 25.125  17.603  21.011  1.00 95.11 434 A 1 
ATOM 3357 C CA  . LYS A 1 434 ? 24.714  16.413  20.248  1.00 95.13 434 A 1 
ATOM 3358 C C   . LYS A 1 434 ? 23.217  16.115  20.382  1.00 95.73 434 A 1 
ATOM 3359 O O   . LYS A 1 434 ? 22.590  15.803  19.379  1.00 95.33 434 A 1 
ATOM 3360 C CB  . LYS A 1 434 ? 25.547  15.192  20.670  1.00 94.32 434 A 1 
ATOM 3361 C CG  . LYS A 1 434 ? 27.027  15.320  20.277  1.00 92.99 434 A 1 
ATOM 3362 C CD  . LYS A 1 434 ? 27.769  14.001  20.524  1.00 89.74 434 A 1 
ATOM 3363 C CE  . LYS A 1 434 ? 29.205  14.080  19.994  1.00 85.75 434 A 1 
ATOM 3364 N NZ  . LYS A 1 434 ? 29.813  12.730  19.850  1.00 77.77 434 A 1 
ATOM 3365 N N   . SER A 1 435 ? 22.645  16.253  21.575  1.00 95.89 435 A 1 
ATOM 3366 C CA  . SER A 1 435 ? 21.212  16.039  21.821  1.00 96.17 435 A 1 
ATOM 3367 C C   . SER A 1 435 ? 20.329  16.925  20.940  1.00 96.39 435 A 1 
ATOM 3368 O O   . SER A 1 435 ? 19.346  16.441  20.377  1.00 95.82 435 A 1 
ATOM 3369 C CB  . SER A 1 435 ? 20.881  16.300  23.297  1.00 95.74 435 A 1 
ATOM 3370 O OG  . SER A 1 435 ? 21.333  17.578  23.704  1.00 87.83 435 A 1 
ATOM 3371 N N   . ASP A 1 436 ? 20.722  18.187  20.756  1.00 96.46 436 A 1 
ATOM 3372 C CA  . ASP A 1 436 ? 19.968  19.157  19.964  1.00 96.68 436 A 1 
ATOM 3373 C C   . ASP A 1 436 ? 19.989  18.780  18.472  1.00 96.75 436 A 1 
ATOM 3374 O O   . ASP A 1 436 ? 18.952  18.793  17.816  1.00 96.47 436 A 1 
ATOM 3375 C CB  . ASP A 1 436 ? 20.527  20.573  20.199  1.00 96.91 436 A 1 
ATOM 3376 C CG  . ASP A 1 436 ? 20.587  20.974  21.682  1.00 96.76 436 A 1 
ATOM 3377 O OD1 . ASP A 1 436 ? 19.567  20.904  22.394  1.00 93.58 436 A 1 
ATOM 3378 O OD2 . ASP A 1 436 ? 21.675  21.366  22.166  1.00 94.18 436 A 1 
ATOM 3379 N N   . ILE A 1 437 ? 21.136  18.345  17.948  1.00 95.78 437 A 1 
ATOM 3380 C CA  . ILE A 1 437 ? 21.264  17.899  16.549  1.00 95.46 437 A 1 
ATOM 3381 C C   . ILE A 1 437 ? 20.489  16.593  16.314  1.00 95.38 437 A 1 
ATOM 3382 O O   . ILE A 1 437 ? 19.795  16.458  15.309  1.00 94.78 437 A 1 
ATOM 3383 C CB  . ILE A 1 437 ? 22.753  17.753  16.152  1.00 95.03 437 A 1 
ATOM 3384 C CG1 . ILE A 1 437 ? 23.505  19.095  16.310  1.00 92.57 437 A 1 
ATOM 3385 C CG2 . ILE A 1 437 ? 22.881  17.242  14.700  1.00 92.41 437 A 1 
ATOM 3386 C CD1 . ILE A 1 437 ? 25.026  18.994  16.113  1.00 81.84 437 A 1 
ATOM 3387 N N   . LEU A 1 438 ? 20.579  15.635  17.244  1.00 95.42 438 A 1 
ATOM 3388 C CA  . LEU A 1 438 ? 19.863  14.359  17.153  1.00 95.27 438 A 1 
ATOM 3389 C C   . LEU A 1 438 ? 18.345  14.563  17.144  1.00 95.12 438 A 1 
ATOM 3390 O O   . LEU A 1 438 ? 17.647  13.914  16.364  1.00 94.75 438 A 1 
ATOM 3391 C CB  . LEU A 1 438 ? 20.262  13.450  18.330  1.00 95.22 438 A 1 
ATOM 3392 C CG  . LEU A 1 438 ? 21.712  12.936  18.304  1.00 94.05 438 A 1 
ATOM 3393 C CD1 . LEU A 1 438 ? 22.006  12.188  19.607  1.00 91.53 438 A 1 
ATOM 3394 C CD2 . LEU A 1 438 ? 21.973  11.991  17.145  1.00 91.64 438 A 1 
ATOM 3395 N N   . ARG A 1 439 ? 17.843  15.473  17.990  1.00 95.96 439 A 1 
ATOM 3396 C CA  . ARG A 1 439 ? 16.423  15.826  18.005  1.00 96.30 439 A 1 
ATOM 3397 C C   . ARG A 1 439 ? 16.018  16.559  16.730  1.00 96.09 439 A 1 
ATOM 3398 O O   . ARG A 1 439 ? 15.045  16.155  16.102  1.00 95.60 439 A 1 
ATOM 3399 C CB  . ARG A 1 439 ? 16.106  16.625  19.264  1.00 96.38 439 A 1 
ATOM 3400 C CG  . ARG A 1 439 ? 14.598  16.897  19.321  1.00 95.88 439 A 1 
ATOM 3401 C CD  . ARG A 1 439 ? 14.180  17.539  20.636  1.00 95.08 439 A 1 
ATOM 3402 N NE  . ARG A 1 439 ? 12.733  17.726  20.637  1.00 93.13 439 A 1 
ATOM 3403 C CZ  . ARG A 1 439 ? 11.864  17.367  21.557  1.00 93.78 439 A 1 
ATOM 3404 N NH1 . ARG A 1 439 ? 12.221  16.940  22.739  1.00 87.98 439 A 1 
ATOM 3405 N NH2 . ARG A 1 439 ? 10.604  17.418  21.273  1.00 90.00 439 A 1 
ATOM 3406 N N   . ALA A 1 440 ? 16.787  17.555  16.315  1.00 95.68 440 A 1 
ATOM 3407 C CA  . ALA A 1 440 ? 16.512  18.334  15.107  1.00 95.61 440 A 1 
ATOM 3408 C C   . ALA A 1 440 ? 16.443  17.464  13.843  1.00 95.04 440 A 1 
ATOM 3409 O O   . ALA A 1 440 ? 15.638  17.741  12.955  1.00 94.66 440 A 1 
ATOM 3410 C CB  . ALA A 1 440 ? 17.594  19.410  14.954  1.00 96.00 440 A 1 
ATOM 3411 N N   . ALA A 1 441 ? 17.240  16.391  13.757  1.00 94.49 441 A 1 
ATOM 3412 C CA  . ALA A 1 441 ? 17.163  15.440  12.650  1.00 93.80 441 A 1 
ATOM 3413 C C   . ALA A 1 441 ? 15.810  14.711  12.617  1.00 93.37 441 A 1 
ATOM 3414 O O   . ALA A 1 441 ? 15.184  14.634  11.561  1.00 92.83 441 A 1 
ATOM 3415 C CB  . ALA A 1 441 ? 18.332  14.457  12.751  1.00 93.69 441 A 1 
ATOM 3416 N N   . GLN A 1 442 ? 15.336  14.220  13.766  1.00 93.88 442 A 1 
ATOM 3417 C CA  . GLN A 1 442 ? 14.040  13.540  13.850  1.00 93.66 442 A 1 
ATOM 3418 C C   . GLN A 1 442 ? 12.871  14.506  13.618  1.00 93.46 442 A 1 
ATOM 3419 O O   . GLN A 1 442 ? 11.953  14.175  12.866  1.00 93.10 442 A 1 
ATOM 3420 C CB  . GLN A 1 442 ? 13.891  12.813  15.194  1.00 93.59 442 A 1 
ATOM 3421 C CG  . GLN A 1 442 ? 14.916  11.679  15.356  1.00 92.32 442 A 1 
ATOM 3422 C CD  . GLN A 1 442 ? 14.645  10.795  16.566  1.00 91.69 442 A 1 
ATOM 3423 O OE1 . GLN A 1 442 ? 13.523  10.434  16.876  1.00 85.95 442 A 1 
ATOM 3424 N NE2 . GLN A 1 442 ? 15.666  10.366  17.273  1.00 84.60 442 A 1 
ATOM 3425 N N   . GLU A 1 443 ? 12.922  15.697  14.212  1.00 94.16 443 A 1 
ATOM 3426 C CA  . GLU A 1 443 ? 11.929  16.751  13.983  1.00 94.42 443 A 1 
ATOM 3427 C C   . GLU A 1 443 ? 11.912  17.181  12.509  1.00 94.05 443 A 1 
ATOM 3428 O O   . GLU A 1 443 ? 10.847  17.251  11.912  1.00 93.69 443 A 1 
ATOM 3429 C CB  . GLU A 1 443 ? 12.195  17.958  14.905  1.00 95.24 443 A 1 
ATOM 3430 C CG  . GLU A 1 443 ? 11.844  17.659  16.378  1.00 94.74 443 A 1 
ATOM 3431 C CD  . GLU A 1 443 ? 12.071  18.835  17.345  1.00 95.30 443 A 1 
ATOM 3432 O OE1 . GLU A 1 443 ? 11.532  18.774  18.478  1.00 91.19 443 A 1 
ATOM 3433 O OE2 . GLU A 1 443 ? 12.833  19.772  17.018  1.00 92.81 443 A 1 
ATOM 3434 N N   . GLY A 1 444 ? 13.069  17.362  11.882  1.00 93.52 444 A 1 
ATOM 3435 C CA  . GLY A 1 444 ? 13.170  17.710  10.463  1.00 92.94 444 A 1 
ATOM 3436 C C   . GLY A 1 444 ? 12.548  16.665  9.536   1.00 92.49 444 A 1 
ATOM 3437 O O   . GLY A 1 444 ? 11.852  17.025  8.584   1.00 91.71 444 A 1 
ATOM 3438 N N   . ILE A 1 445 ? 12.728  15.377  9.839   1.00 91.83 445 A 1 
ATOM 3439 C CA  . ILE A 1 445 ? 12.057  14.290  9.103   1.00 91.26 445 A 1 
ATOM 3440 C C   . ILE A 1 445 ? 10.534  14.390  9.276   1.00 91.15 445 A 1 
ATOM 3441 O O   . ILE A 1 445 ? 9.802   14.336  8.291   1.00 90.91 445 A 1 
ATOM 3442 C CB  . ILE A 1 445 ? 12.588  12.909  9.544   1.00 91.07 445 A 1 
ATOM 3443 C CG1 . ILE A 1 445 ? 14.076  12.725  9.166   1.00 90.31 445 A 1 
ATOM 3444 C CG2 . ILE A 1 445 ? 11.773  11.778  8.887   1.00 90.18 445 A 1 
ATOM 3445 C CD1 . ILE A 1 445 ? 14.771  11.610  9.967   1.00 87.69 445 A 1 
ATOM 3446 N N   . VAL A 1 446 ? 10.053  14.585  10.501  1.00 93.51 446 A 1 
ATOM 3447 C CA  . VAL A 1 446 ? 8.612   14.767  10.755  1.00 93.70 446 A 1 
ATOM 3448 C C   . VAL A 1 446 ? 8.068   15.997  10.027  1.00 93.23 446 A 1 
ATOM 3449 O O   . VAL A 1 446 ? 7.001   15.934  9.420   1.00 92.83 446 A 1 
ATOM 3450 C CB  . VAL A 1 446 ? 8.334   14.877  12.260  1.00 94.02 446 A 1 
ATOM 3451 C CG1 . VAL A 1 446 ? 6.889   15.298  12.544  1.00 92.99 446 A 1 
ATOM 3452 C CG2 . VAL A 1 446 ? 8.569   13.533  12.950  1.00 92.91 446 A 1 
ATOM 3453 N N   . PHE A 1 447 ? 8.797   17.099  10.034  1.00 93.29 447 A 1 
ATOM 3454 C CA  . PHE A 1 447 ? 8.384   18.331  9.367   1.00 93.30 447 A 1 
ATOM 3455 C C   . PHE A 1 447 ? 8.323   18.174  7.844   1.00 92.43 447 A 1 
ATOM 3456 O O   . PHE A 1 447 ? 7.447   18.764  7.213   1.00 91.91 447 A 1 
ATOM 3457 C CB  . PHE A 1 447 ? 9.305   19.470  9.792   1.00 94.24 447 A 1 
ATOM 3458 C CG  . PHE A 1 447 ? 9.319   19.812  11.276  1.00 94.82 447 A 1 
ATOM 3459 C CD1 . PHE A 1 447 ? 8.235   19.507  12.123  1.00 94.06 447 A 1 
ATOM 3460 C CD2 . PHE A 1 447 ? 10.448  20.463  11.814  1.00 94.19 447 A 1 
ATOM 3461 C CE1 . PHE A 1 447 ? 8.280   19.836  13.491  1.00 94.31 447 A 1 
ATOM 3462 C CE2 . PHE A 1 447 ? 10.494  20.799  13.178  1.00 94.28 447 A 1 
ATOM 3463 C CZ  . PHE A 1 447 ? 9.412   20.481  14.019  1.00 95.11 447 A 1 
ATOM 3464 N N   . SER A 1 448 ? 9.158   17.314  7.249   1.00 91.86 448 A 1 
ATOM 3465 C CA  . SER A 1 448 ? 9.020   16.971  5.832   1.00 90.84 448 A 1 
ATOM 3466 C C   . SER A 1 448 ? 7.739   16.174  5.549   1.00 90.64 448 A 1 
ATOM 3467 O O   . SER A 1 448 ? 7.086   16.424  4.536   1.00 90.11 448 A 1 
ATOM 3468 C CB  . SER A 1 448 ? 10.273  16.264  5.309   1.00 90.30 448 A 1 
ATOM 3469 O OG  . SER A 1 448 ? 10.389  14.935  5.765   1.00 84.72 448 A 1 
ATOM 3470 N N   . PHE A 1 449 ? 7.324   15.292  6.461   1.00 92.54 449 A 1 
ATOM 3471 C CA  . PHE A 1 449 ? 6.038   14.588  6.367   1.00 92.05 449 A 1 
ATOM 3472 C C   . PHE A 1 449 ? 4.876   15.576  6.472   1.00 91.77 449 A 1 
ATOM 3473 O O   . PHE A 1 449 ? 3.991   15.560  5.623   1.00 91.10 449 A 1 
ATOM 3474 C CB  . PHE A 1 449 ? 5.909   13.507  7.459   1.00 91.92 449 A 1 
ATOM 3475 C CG  . PHE A 1 449 ? 6.628   12.192  7.220   1.00 91.59 449 A 1 
ATOM 3476 C CD1 . PHE A 1 449 ? 7.934   12.142  6.712   1.00 87.37 449 A 1 
ATOM 3477 C CD2 . PHE A 1 449 ? 5.970   10.987  7.545   1.00 86.74 449 A 1 
ATOM 3478 C CE1 . PHE A 1 449 ? 8.575   10.908  6.506   1.00 85.23 449 A 1 
ATOM 3479 C CE2 . PHE A 1 449 ? 6.615   9.753   7.350   1.00 85.25 449 A 1 
ATOM 3480 C CZ  . PHE A 1 449 ? 7.917   9.710   6.825   1.00 87.77 449 A 1 
ATOM 3481 N N   . GLN A 1 450 ? 4.917   16.467  7.454   1.00 93.28 450 A 1 
ATOM 3482 C CA  . GLN A 1 450 ? 3.910   17.517  7.627   1.00 93.71 450 A 1 
ATOM 3483 C C   . GLN A 1 450 ? 3.802   18.407  6.383   1.00 93.49 450 A 1 
ATOM 3484 O O   . GLN A 1 450 ? 2.697   18.652  5.903   1.00 93.26 450 A 1 
ATOM 3485 C CB  . GLN A 1 450 ? 4.236   18.343  8.880   1.00 94.33 450 A 1 
ATOM 3486 C CG  . GLN A 1 450 ? 3.278   19.528  9.089   1.00 93.71 450 A 1 
ATOM 3487 C CD  . GLN A 1 450 ? 1.810   19.129  9.181   1.00 93.71 450 A 1 
ATOM 3488 O OE1 . GLN A 1 450 ? 1.454   18.010  9.516   1.00 89.05 450 A 1 
ATOM 3489 N NE2 . GLN A 1 450 ? 0.904   20.025  8.873   1.00 88.10 450 A 1 
ATOM 3490 N N   . TYR A 1 451 ? 4.924   18.828  5.814   1.00 92.16 451 A 1 
ATOM 3491 C CA  . TYR A 1 451 ? 4.926   19.625  4.586   1.00 91.59 451 A 1 
ATOM 3492 C C   . TYR A 1 451 ? 4.251   18.893  3.413   1.00 91.55 451 A 1 
ATOM 3493 O O   . TYR A 1 451 ? 3.525   19.498  2.629   1.00 91.06 451 A 1 
ATOM 3494 C CB  . TYR A 1 451 ? 6.372   20.008  4.245   1.00 91.25 451 A 1 
ATOM 3495 C CG  . TYR A 1 451 ? 6.483   20.893  3.022   1.00 90.20 451 A 1 
ATOM 3496 C CD1 . TYR A 1 451 ? 6.968   20.371  1.805   1.00 87.31 451 A 1 
ATOM 3497 C CD2 . TYR A 1 451 ? 6.057   22.232  3.091   1.00 87.29 451 A 1 
ATOM 3498 C CE1 . TYR A 1 451 ? 7.020   21.188  0.661   1.00 86.41 451 A 1 
ATOM 3499 C CE2 . TYR A 1 451 ? 6.101   23.051  1.948   1.00 86.06 451 A 1 
ATOM 3500 C CZ  . TYR A 1 451 ? 6.580   22.529  0.730   1.00 87.40 451 A 1 
ATOM 3501 O OH  . TYR A 1 451 ? 6.604   23.316  -0.380  1.00 85.92 451 A 1 
ATOM 3502 N N   . GLY A 1 452 ? 4.447   17.575  3.314   1.00 91.70 452 A 1 
ATOM 3503 C CA  . GLY A 1 452 ? 3.741   16.758  2.332   1.00 90.92 452 A 1 
ATOM 3504 C C   . GLY A 1 452 ? 2.253   16.600  2.619   1.00 91.59 452 A 1 
ATOM 3505 O O   . GLY A 1 452 ? 1.439   16.686  1.699   1.00 91.35 452 A 1 
ATOM 3506 N N   . MET A 1 453 ? 1.877   16.439  3.886   1.00 92.90 453 A 1 
ATOM 3507 C CA  . MET A 1 453 ? 0.470   16.390  4.288   1.00 92.82 453 A 1 
ATOM 3508 C C   . MET A 1 453 ? -0.254  17.718  4.022   1.00 92.89 453 A 1 
ATOM 3509 O O   . MET A 1 453 ? -1.423  17.696  3.654   1.00 92.64 453 A 1 
ATOM 3510 C CB  . MET A 1 453 ? 0.345   15.979  5.758   1.00 92.73 453 A 1 
ATOM 3511 C CG  . MET A 1 453 ? 0.727   14.507  5.972   1.00 91.59 453 A 1 
ATOM 3512 S SD  . MET A 1 453 ? 0.434   13.850  7.635   1.00 90.24 453 A 1 
ATOM 3513 C CE  . MET A 1 453 ? 1.594   14.833  8.608   1.00 83.80 453 A 1 
ATOM 3514 N N   . GLU A 1 454 ? 0.421   18.857  4.100   1.00 93.09 454 A 1 
ATOM 3515 C CA  . GLU A 1 454 ? -0.148  20.144  3.666   1.00 93.25 454 A 1 
ATOM 3516 C C   . GLU A 1 454 ? -0.467  20.171  2.161   1.00 93.26 454 A 1 
ATOM 3517 O O   . GLU A 1 454 ? -1.478  20.750  1.762   1.00 92.28 454 A 1 
ATOM 3518 C CB  . GLU A 1 454 ? 0.810   21.306  3.976   1.00 93.28 454 A 1 
ATOM 3519 C CG  . GLU A 1 454 ? 0.933   21.643  5.470   1.00 91.94 454 A 1 
ATOM 3520 C CD  . GLU A 1 454 ? 1.910   22.804  5.722   1.00 91.70 454 A 1 
ATOM 3521 O OE1 . GLU A 1 454 ? 2.066   23.247  6.885   1.00 86.72 454 A 1 
ATOM 3522 O OE2 . GLU A 1 454 ? 2.527   23.329  4.764   1.00 88.21 454 A 1 
ATOM 3523 N N   . ILE A 1 455 ? 0.356   19.527  1.321   1.00 92.25 455 A 1 
ATOM 3524 C CA  . ILE A 1 455 ? 0.061   19.378  -0.115  1.00 91.59 455 A 1 
ATOM 3525 C C   . ILE A 1 455 ? -1.198  18.524  -0.297  1.00 91.84 455 A 1 
ATOM 3526 O O   . ILE A 1 455 ? -2.103  18.916  -1.030  1.00 91.49 455 A 1 
ATOM 3527 C CB  . ILE A 1 455 ? 1.270   18.793  -0.889  1.00 91.05 455 A 1 
ATOM 3528 C CG1 . ILE A 1 455 ? 2.476   19.754  -0.825  1.00 90.07 455 A 1 
ATOM 3529 C CG2 . ILE A 1 455 ? 0.899   18.502  -2.357  1.00 90.16 455 A 1 
ATOM 3530 C CD1 . ILE A 1 455 ? 3.804   19.105  -1.238  1.00 85.95 455 A 1 
ATOM 3531 N N   . MET A 1 456 ? -1.283  17.397  0.415   1.00 93.09 456 A 1 
ATOM 3532 C CA  . MET A 1 456 ? -2.460  16.518  0.385   1.00 93.09 456 A 1 
ATOM 3533 C C   . MET A 1 456 ? -3.728  17.229  0.892   1.00 93.00 456 A 1 
ATOM 3534 O O   . MET A 1 456 ? -4.787  17.109  0.280   1.00 92.62 456 A 1 
ATOM 3535 C CB  . MET A 1 456 ? -2.189  15.266  1.229   1.00 93.08 456 A 1 
ATOM 3536 C CG  . MET A 1 456 ? -1.048  14.399  0.681   1.00 92.08 456 A 1 
ATOM 3537 S SD  . MET A 1 456 ? -0.686  12.968  1.736   1.00 90.47 456 A 1 
ATOM 3538 C CE  . MET A 1 456 ? 0.474   12.105  0.655   1.00 83.45 456 A 1 
ATOM 3539 N N   . ALA A 1 457 ? -3.614  18.025  1.954   1.00 93.80 457 A 1 
ATOM 3540 C CA  . ALA A 1 457 ? -4.710  18.861  2.444   1.00 93.48 457 A 1 
ATOM 3541 C C   . ALA A 1 457 ? -5.144  19.901  1.393   1.00 93.20 457 A 1 
ATOM 3542 O O   . ALA A 1 457 ? -6.336  20.124  1.192   1.00 92.12 457 A 1 
ATOM 3543 C CB  . ALA A 1 457 ? -4.273  19.518  3.757   1.00 93.45 457 A 1 
ATOM 3544 N N   . GLY A 1 458 ? -4.198  20.482  0.658   1.00 92.71 458 A 1 
ATOM 3545 C CA  . GLY A 1 458 ? -4.484  21.356  -0.486  1.00 91.84 458 A 1 
ATOM 3546 C C   . GLY A 1 458 ? -5.226  20.664  -1.638  1.00 91.78 458 A 1 
ATOM 3547 O O   . GLY A 1 458 ? -5.900  21.333  -2.419  1.00 90.34 458 A 1 
ATOM 3548 N N   . MET A 1 459 ? -5.148  19.333  -1.718  1.00 91.89 459 A 1 
ATOM 3549 C CA  . MET A 1 459 ? -5.924  18.494  -2.640  1.00 91.22 459 A 1 
ATOM 3550 C C   . MET A 1 459 ? -7.292  18.067  -2.070  1.00 90.50 459 A 1 
ATOM 3551 O O   . MET A 1 459 ? -7.976  17.241  -2.670  1.00 88.25 459 A 1 
ATOM 3552 C CB  . MET A 1 459 ? -5.097  17.264  -3.044  1.00 90.55 459 A 1 
ATOM 3553 C CG  . MET A 1 459 ? -3.795  17.610  -3.777  1.00 88.74 459 A 1 
ATOM 3554 S SD  . MET A 1 459 ? -2.660  16.209  -3.985  1.00 88.51 459 A 1 
ATOM 3555 C CE  . MET A 1 459 ? -3.692  15.092  -4.982  1.00 81.94 459 A 1 
ATOM 3556 N N   . GLY A 1 460 ? -7.684  18.598  -0.913  1.00 92.27 460 A 1 
ATOM 3557 C CA  . GLY A 1 460 ? -8.979  18.307  -0.284  1.00 91.18 460 A 1 
ATOM 3558 C C   . GLY A 1 460 ? -8.975  17.120  0.687   1.00 91.39 460 A 1 
ATOM 3559 O O   . GLY A 1 460 ? -10.039 16.664  1.091   1.00 89.20 460 A 1 
ATOM 3560 N N   . MET A 1 461 ? -7.800  16.612  1.080   1.00 91.66 461 A 1 
ATOM 3561 C CA  . MET A 1 461 ? -7.709  15.519  2.047   1.00 91.56 461 A 1 
ATOM 3562 C C   . MET A 1 461 ? -7.843  16.035  3.484   1.00 91.51 461 A 1 
ATOM 3563 O O   . MET A 1 461 ? -7.026  16.834  3.945   1.00 89.76 461 A 1 
ATOM 3564 C CB  . MET A 1 461 ? -6.397  14.761  1.830   1.00 90.15 461 A 1 
ATOM 3565 C CG  . MET A 1 461 ? -6.364  13.429  2.588   1.00 84.15 461 A 1 
ATOM 3566 S SD  . MET A 1 461 ? -4.876  12.440  2.288   1.00 83.42 461 A 1 
ATOM 3567 C CE  . MET A 1 461 ? -5.015  12.155  0.506   1.00 75.43 461 A 1 
ATOM 3568 N N   . ASP A 1 462 ? -8.838  15.532  4.215   1.00 90.68 462 A 1 
ATOM 3569 C CA  . ASP A 1 462 ? -9.022  15.813  5.646   1.00 89.87 462 A 1 
ATOM 3570 C C   . ASP A 1 462 ? -8.281  14.763  6.487   1.00 90.44 462 A 1 
ATOM 3571 O O   . ASP A 1 462 ? -8.791  13.673  6.738   1.00 88.24 462 A 1 
ATOM 3572 C CB  . ASP A 1 462 ? -10.519 15.886  5.981   1.00 87.06 462 A 1 
ATOM 3573 C CG  . ASP A 1 462 ? -10.775 16.201  7.464   1.00 81.17 462 A 1 
ATOM 3574 O OD1 . ASP A 1 462 ? -9.885  16.810  8.102   1.00 75.19 462 A 1 
ATOM 3575 O OD2 . ASP A 1 462 ? -11.868 15.841  7.952   1.00 74.72 462 A 1 
ATOM 3576 N N   . ILE A 1 463 ? -7.049  15.061  6.883   1.00 90.90 463 A 1 
ATOM 3577 C CA  . ILE A 1 463 ? -6.159  14.115  7.565   1.00 90.80 463 A 1 
ATOM 3578 C C   . ILE A 1 463 ? -6.482  14.075  9.059   1.00 90.67 463 A 1 
ATOM 3579 O O   . ILE A 1 463 ? -6.253  15.046  9.776   1.00 89.33 463 A 1 
ATOM 3580 C CB  . ILE A 1 463 ? -4.684  14.474  7.306   1.00 89.74 463 A 1 
ATOM 3581 C CG1 . ILE A 1 463 ? -4.380  14.427  5.787   1.00 88.46 463 A 1 
ATOM 3582 C CG2 . ILE A 1 463 ? -3.768  13.517  8.093   1.00 87.91 463 A 1 
ATOM 3583 C CD1 . ILE A 1 463 ? -3.034  15.044  5.398   1.00 84.58 463 A 1 
ATOM 3584 N N   . ASN A 1 464 ? -6.952  12.926  9.541   1.00 92.03 464 A 1 
ATOM 3585 C CA  . ASN A 1 464 ? -7.329  12.741  10.947  1.00 91.48 464 A 1 
ATOM 3586 C C   . ASN A 1 464 ? -6.654  11.533  11.624  1.00 93.12 464 A 1 
ATOM 3587 O O   . ASN A 1 464 ? -6.426  11.561  12.836  1.00 92.01 464 A 1 
ATOM 3588 C CB  . ASN A 1 464 ? -8.863  12.703  11.027  1.00 88.59 464 A 1 
ATOM 3589 C CG  . ASN A 1 464 ? -9.498  11.677  10.105  1.00 82.75 464 A 1 
ATOM 3590 O OD1 . ASN A 1 464 ? -9.199  10.497  10.148  1.00 71.20 464 A 1 
ATOM 3591 N ND2 . ASN A 1 464 ? -10.389 12.096  9.243   1.00 71.75 464 A 1 
ATOM 3592 N N   . VAL A 1 465 ? -6.296  10.494  10.869  1.00 93.73 465 A 1 
ATOM 3593 C CA  . VAL A 1 465 ? -5.644  9.280   11.385  1.00 94.04 465 A 1 
ATOM 3594 C C   . VAL A 1 465 ? -4.452  8.893   10.511  1.00 94.70 465 A 1 
ATOM 3595 O O   . VAL A 1 465 ? -4.575  8.784   9.293   1.00 94.42 465 A 1 
ATOM 3596 C CB  . VAL A 1 465 ? -6.637  8.101   11.495  1.00 93.14 465 A 1 
ATOM 3597 C CG1 . VAL A 1 465 ? -5.962  6.826   12.028  1.00 89.13 465 A 1 
ATOM 3598 C CG2 . VAL A 1 465 ? -7.799  8.417   12.440  1.00 89.35 465 A 1 
ATOM 3599 N N   . ILE A 1 466 ? -3.322  8.602   11.151  1.00 95.48 466 A 1 
ATOM 3600 C CA  . ILE A 1 466 ? -2.124  8.036   10.523  1.00 95.98 466 A 1 
ATOM 3601 C C   . ILE A 1 466 ? -1.915  6.627   11.075  1.00 96.33 466 A 1 
ATOM 3602 O O   . ILE A 1 466 ? -1.687  6.445   12.272  1.00 96.23 466 A 1 
ATOM 3603 C CB  . ILE A 1 466 ? -0.890  8.940   10.757  1.00 95.83 466 A 1 
ATOM 3604 C CG1 . ILE A 1 466 ? -1.112  10.357  10.180  1.00 95.16 466 A 1 
ATOM 3605 C CG2 . ILE A 1 466 ? 0.365   8.290   10.137  1.00 95.48 466 A 1 
ATOM 3606 C CD1 . ILE A 1 466 ? -0.037  11.372  10.582  1.00 93.51 466 A 1 
ATOM 3607 N N   . ARG A 1 467 ? -1.961  5.620   10.213  1.00 96.51 467 A 1 
ATOM 3608 C CA  . ARG A 1 467 ? -1.677  4.228   10.570  1.00 96.61 467 A 1 
ATOM 3609 C C   . ARG A 1 467 ? -0.301  3.812   10.065  1.00 96.36 467 A 1 
ATOM 3610 O O   . ARG A 1 467 ? 0.056   4.079   8.922   1.00 95.75 467 A 1 
ATOM 3611 C CB  . ARG A 1 467 ? -2.780  3.296   10.072  1.00 96.44 467 A 1 
ATOM 3612 C CG  . ARG A 1 467 ? -4.148  3.664   10.653  1.00 95.04 467 A 1 
ATOM 3613 C CD  . ARG A 1 467 ? -5.189  2.595   10.332  1.00 93.62 467 A 1 
ATOM 3614 N NE  . ARG A 1 467 ? -6.511  2.983   10.853  1.00 89.10 467 A 1 
ATOM 3615 C CZ  . ARG A 1 467 ? -7.657  2.916   10.209  1.00 86.22 467 A 1 
ATOM 3616 N NH1 . ARG A 1 467 ? -7.797  2.287   9.082   1.00 81.03 467 A 1 
ATOM 3617 N NH2 . ARG A 1 467 ? -8.694  3.534   10.670  1.00 81.58 467 A 1 
ATOM 3618 N N   . ALA A 1 468 ? 0.481   3.145   10.909  1.00 95.45 468 A 1 
ATOM 3619 C CA  . ALA A 1 468 ? 1.827   2.710   10.560  1.00 95.09 468 A 1 
ATOM 3620 C C   . ALA A 1 468 ? 2.173   1.353   11.184  1.00 94.57 468 A 1 
ATOM 3621 O O   . ALA A 1 468 ? 1.628   0.962   12.218  1.00 93.64 468 A 1 
ATOM 3622 C CB  . ALA A 1 468 ? 2.821   3.802   10.980  1.00 94.74 468 A 1 
ATOM 3623 N N   . GLY A 1 469 ? 3.120   0.633   10.573  1.00 91.56 469 A 1 
ATOM 3624 C CA  . GLY A 1 469 ? 3.767   -0.500  11.233  1.00 90.01 469 A 1 
ATOM 3625 C C   . GLY A 1 469 ? 4.663   -0.018  12.380  1.00 89.96 469 A 1 
ATOM 3626 O O   . GLY A 1 469 ? 5.316   1.022   12.263  1.00 88.88 469 A 1 
ATOM 3627 N N   . ASN A 1 470 ? 4.731   -0.775  13.474  1.00 88.78 470 A 1 
ATOM 3628 C CA  . ASN A 1 470 ? 5.619   -0.463  14.600  1.00 87.04 470 A 1 
ATOM 3629 C C   . ASN A 1 470 ? 7.088   -0.798  14.268  1.00 85.17 470 A 1 
ATOM 3630 O O   . ASN A 1 470 ? 7.674   -1.737  14.810  1.00 82.24 470 A 1 
ATOM 3631 C CB  . ASN A 1 470 ? 5.106   -1.171  15.859  1.00 86.74 470 A 1 
ATOM 3632 C CG  . ASN A 1 470 ? 5.873   -0.744  17.100  1.00 84.99 470 A 1 
ATOM 3633 O OD1 . ASN A 1 470 ? 6.207   0.413   17.298  1.00 79.55 470 A 1 
ATOM 3634 N ND2 . ASN A 1 470 ? 6.161   -1.662  17.992  1.00 79.04 470 A 1 
ATOM 3635 N N   . ALA A 1 471 ? 7.678   -0.063  13.340  1.00 84.31 471 A 1 
ATOM 3636 C CA  . ALA A 1 471 ? 9.017   -0.309  12.810  1.00 83.16 471 A 1 
ATOM 3637 C C   . ALA A 1 471 ? 9.748   0.995   12.444  1.00 83.85 471 A 1 
ATOM 3638 O O   . ALA A 1 471 ? 9.143   2.060   12.308  1.00 81.19 471 A 1 
ATOM 3639 C CB  . ALA A 1 471 ? 8.885   -1.241  11.594  1.00 80.65 471 A 1 
ATOM 3640 N N   . ASN A 1 472 ? 11.057  0.897   12.235  1.00 79.39 472 A 1 
ATOM 3641 C CA  . ASN A 1 472 ? 11.896  1.997   11.741  1.00 81.28 472 A 1 
ATOM 3642 C C   . ASN A 1 472 ? 11.750  3.277   12.596  1.00 84.18 472 A 1 
ATOM 3643 O O   . ASN A 1 472 ? 11.837  3.211   13.822  1.00 80.93 472 A 1 
ATOM 3644 C CB  . ASN A 1 472 ? 11.613  2.185   10.238  1.00 75.95 472 A 1 
ATOM 3645 C CG  . ASN A 1 472 ? 11.873  0.929   9.435   1.00 69.92 472 A 1 
ATOM 3646 O OD1 . ASN A 1 472 ? 12.948  0.368   9.479   1.00 63.13 472 A 1 
ATOM 3647 N ND2 . ASN A 1 472 ? 10.905  0.455   8.685   1.00 61.10 472 A 1 
ATOM 3648 N N   . MET A 1 473 ? 11.514  4.437   11.989  1.00 84.90 473 A 1 
ATOM 3649 C CA  . MET A 1 473 ? 11.377  5.701   12.724  1.00 86.87 473 A 1 
ATOM 3650 C C   . MET A 1 473 ? 10.183  5.712   13.686  1.00 88.60 473 A 1 
ATOM 3651 O O   . MET A 1 473 ? 10.252  6.395   14.708  1.00 88.28 473 A 1 
ATOM 3652 C CB  . MET A 1 473 ? 11.273  6.886   11.752  1.00 85.62 473 A 1 
ATOM 3653 C CG  . MET A 1 473 ? 12.558  7.134   10.950  1.00 82.69 473 A 1 
ATOM 3654 S SD  . MET A 1 473 ? 14.039  7.521   11.930  1.00 79.73 473 A 1 
ATOM 3655 C CE  . MET A 1 473 ? 13.514  9.052   12.752  1.00 69.83 473 A 1 
ATOM 3656 N N   . PHE A 1 474 ? 9.132   4.924   13.432  1.00 88.95 474 A 1 
ATOM 3657 C CA  . PHE A 1 474 ? 7.988   4.796   14.346  1.00 89.96 474 A 1 
ATOM 3658 C C   . PHE A 1 474 ? 8.334   4.105   15.680  1.00 90.44 474 A 1 
ATOM 3659 O O   . PHE A 1 474 ? 7.549   4.165   16.627  1.00 89.63 474 A 1 
ATOM 3660 C CB  . PHE A 1 474 ? 6.820   4.104   13.633  1.00 90.43 474 A 1 
ATOM 3661 C CG  . PHE A 1 474 ? 6.102   5.006   12.647  1.00 90.96 474 A 1 
ATOM 3662 C CD1 . PHE A 1 474 ? 5.176   5.953   13.123  1.00 88.30 474 A 1 
ATOM 3663 C CD2 . PHE A 1 474 ? 6.366   4.919   11.270  1.00 88.35 474 A 1 
ATOM 3664 C CE1 . PHE A 1 474 ? 4.515   6.809   12.226  1.00 87.58 474 A 1 
ATOM 3665 C CE2 . PHE A 1 474 ? 5.706   5.778   10.370  1.00 87.42 474 A 1 
ATOM 3666 C CZ  . PHE A 1 474 ? 4.781   6.723   10.848  1.00 90.18 474 A 1 
ATOM 3667 N N   . LEU A 1 475 ? 9.524   3.513   15.806  1.00 90.24 475 A 1 
ATOM 3668 C CA  . LEU A 1 475 ? 10.057  3.062   17.097  1.00 89.99 475 A 1 
ATOM 3669 C C   . LEU A 1 475 ? 10.528  4.232   17.978  1.00 90.83 475 A 1 
ATOM 3670 O O   . LEU A 1 475 ? 10.663  4.066   19.191  1.00 90.35 475 A 1 
ATOM 3671 C CB  . LEU A 1 475 ? 11.214  2.073   16.865  1.00 89.43 475 A 1 
ATOM 3672 C CG  . LEU A 1 475 ? 10.826  0.777   16.131  1.00 87.74 475 A 1 
ATOM 3673 C CD1 . LEU A 1 475 ? 12.085  -0.029  15.816  1.00 84.51 475 A 1 
ATOM 3674 C CD2 . LEU A 1 475 ? 9.892   -0.092  16.970  1.00 84.23 475 A 1 
ATOM 3675 N N   . SER A 1 476 ? 10.777  5.405   17.402  1.00 91.49 476 A 1 
ATOM 3676 C CA  . SER A 1 476 ? 11.201  6.586   18.159  1.00 91.94 476 A 1 
ATOM 3677 C C   . SER A 1 476 ? 10.005  7.280   18.817  1.00 92.54 476 A 1 
ATOM 3678 O O   . SER A 1 476 ? 9.121   7.774   18.113  1.00 93.17 476 A 1 
ATOM 3679 C CB  . SER A 1 476 ? 11.946  7.576   17.261  1.00 92.33 476 A 1 
ATOM 3680 O OG  . SER A 1 476 ? 12.274  8.723   18.033  1.00 90.79 476 A 1 
ATOM 3681 N N   . PRO A 1 477 ? 9.988   7.418   20.156  1.00 93.92 477 A 1 
ATOM 3682 C CA  . PRO A 1 477 ? 8.958   8.193   20.841  1.00 94.12 477 A 1 
ATOM 3683 C C   . PRO A 1 477 ? 8.920   9.660   20.399  1.00 94.84 477 A 1 
ATOM 3684 O O   . PRO A 1 477 ? 7.842   10.230  20.303  1.00 94.31 477 A 1 
ATOM 3685 C CB  . PRO A 1 477 ? 9.273   8.076   22.338  1.00 93.54 477 A 1 
ATOM 3686 C CG  . PRO A 1 477 ? 10.098  6.793   22.440  1.00 91.40 477 A 1 
ATOM 3687 C CD  . PRO A 1 477 ? 10.874  6.786   21.125  1.00 93.94 477 A 1 
ATOM 3688 N N   . ILE A 1 478 ? 10.086  10.248  20.111  1.00 94.31 478 A 1 
ATOM 3689 C CA  . ILE A 1 478 ? 10.186  11.634  19.632  1.00 94.48 478 A 1 
ATOM 3690 C C   . ILE A 1 478 ? 9.506   11.759  18.275  1.00 94.83 478 A 1 
ATOM 3691 O O   . ILE A 1 478 ? 8.638   12.608  18.115  1.00 94.44 478 A 1 
ATOM 3692 C CB  . ILE A 1 478 ? 11.657  12.093  19.550  1.00 94.12 478 A 1 
ATOM 3693 C CG1 . ILE A 1 478 ? 12.284  12.090  20.960  1.00 91.88 478 A 1 
ATOM 3694 C CG2 . ILE A 1 478 ? 11.775  13.493  18.911  1.00 92.09 478 A 1 
ATOM 3695 C CD1 . ILE A 1 478 ? 13.795  12.296  20.925  1.00 84.92 478 A 1 
ATOM 3696 N N   . PHE A 1 479 ? 9.854   10.883  17.331  1.00 93.63 479 A 1 
ATOM 3697 C CA  . PHE A 1 479 ? 9.300   10.921  15.981  1.00 93.28 479 A 1 
ATOM 3698 C C   . PHE A 1 479 ? 7.767   10.836  15.994  1.00 93.68 479 A 1 
ATOM 3699 O O   . PHE A 1 479 ? 7.098   11.703  15.446  1.00 93.60 479 A 1 
ATOM 3700 C CB  . PHE A 1 479 ? 9.916   9.784   15.156  1.00 92.50 479 A 1 
ATOM 3701 C CG  . PHE A 1 479 ? 9.389   9.714   13.740  1.00 91.83 479 A 1 
ATOM 3702 C CD1 . PHE A 1 479 ? 8.272   8.913   13.434  1.00 89.95 479 A 1 
ATOM 3703 C CD2 . PHE A 1 479 ? 9.993   10.480  12.729  1.00 90.25 479 A 1 
ATOM 3704 C CE1 . PHE A 1 479 ? 7.759   8.887   12.126  1.00 89.31 479 A 1 
ATOM 3705 C CE2 . PHE A 1 479 ? 9.481   10.453  11.423  1.00 88.95 479 A 1 
ATOM 3706 C CZ  . PHE A 1 479 ? 8.360   9.660   11.119  1.00 89.53 479 A 1 
ATOM 3707 N N   . ARG A 1 480 ? 7.207   9.818   16.664  1.00 94.50 480 A 1 
ATOM 3708 C CA  . ARG A 1 480 ? 5.755   9.594   16.678  1.00 94.40 480 A 1 
ATOM 3709 C C   . ARG A 1 480 ? 4.982   10.690  17.412  1.00 95.07 480 A 1 
ATOM 3710 O O   . ARG A 1 480 ? 3.932   11.094  16.931  1.00 95.09 480 A 1 
ATOM 3711 C CB  . ARG A 1 480 ? 5.447   8.182   17.207  1.00 92.97 480 A 1 
ATOM 3712 C CG  . ARG A 1 480 ? 5.744   8.017   18.698  1.00 90.59 480 A 1 
ATOM 3713 C CD  . ARG A 1 480 ? 5.662   6.553   19.120  1.00 89.66 480 A 1 
ATOM 3714 N NE  . ARG A 1 480 ? 5.788   6.423   20.579  1.00 85.35 480 A 1 
ATOM 3715 C CZ  . ARG A 1 480 ? 5.905   5.294   21.249  1.00 83.38 480 A 1 
ATOM 3716 N NH1 . ARG A 1 480 ? 5.978   4.139   20.648  1.00 75.99 480 A 1 
ATOM 3717 N NH2 . ARG A 1 480 ? 5.944   5.305   22.549  1.00 75.06 480 A 1 
ATOM 3718 N N   . GLN A 1 481 ? 5.506   11.216  18.531  1.00 95.97 481 A 1 
ATOM 3719 C CA  . GLN A 1 481 ? 4.829   12.292  19.263  1.00 96.21 481 A 1 
ATOM 3720 C C   . GLN A 1 481 ? 4.918   13.627  18.516  1.00 96.56 481 A 1 
ATOM 3721 O O   . GLN A 1 481 ? 3.925   14.339  18.418  1.00 96.61 481 A 1 
ATOM 3722 C CB  . GLN A 1 481 ? 5.399   12.413  20.685  1.00 96.06 481 A 1 
ATOM 3723 C CG  . GLN A 1 481 ? 4.523   13.317  21.578  1.00 93.90 481 A 1 
ATOM 3724 C CD  . GLN A 1 481 ? 3.134   12.719  21.787  1.00 95.05 481 A 1 
ATOM 3725 O OE1 . GLN A 1 481 ? 3.004   11.581  22.213  1.00 89.65 481 A 1 
ATOM 3726 N NE2 . GLN A 1 481 ? 2.069   13.411  21.458  1.00 88.61 481 A 1 
ATOM 3727 N N   . THR A 1 482 ? 6.077   13.940  17.939  1.00 95.93 482 A 1 
ATOM 3728 C CA  . THR A 1 482 ? 6.225   15.137  17.101  1.00 96.07 482 A 1 
ATOM 3729 C C   . THR A 1 482 ? 5.278   15.083  15.905  1.00 96.44 482 A 1 
ATOM 3730 O O   . THR A 1 482 ? 4.628   16.081  15.615  1.00 96.33 482 A 1 
ATOM 3731 C CB  . THR A 1 482 ? 7.672   15.314  16.620  1.00 96.10 482 A 1 
ATOM 3732 O OG1 . THR A 1 482 ? 8.552   15.407  17.716  1.00 94.38 482 A 1 
ATOM 3733 C CG2 . THR A 1 482 ? 7.882   16.585  15.802  1.00 94.34 482 A 1 
ATOM 3734 N N   . LEU A 1 483 ? 5.147   13.918  15.253  1.00 95.56 483 A 1 
ATOM 3735 C CA  . LEU A 1 483 ? 4.239   13.756  14.115  1.00 95.37 483 A 1 
ATOM 3736 C C   . LEU A 1 483 ? 2.770   13.937  14.523  1.00 95.66 483 A 1 
ATOM 3737 O O   . LEU A 1 483 ? 2.053   14.665  13.847  1.00 95.58 483 A 1 
ATOM 3738 C CB  . LEU A 1 483 ? 4.496   12.394  13.444  1.00 94.85 483 A 1 
ATOM 3739 C CG  . LEU A 1 483 ? 3.653   12.137  12.180  1.00 93.54 483 A 1 
ATOM 3740 C CD1 . LEU A 1 483 ? 3.900   13.169  11.082  1.00 91.94 483 A 1 
ATOM 3741 C CD2 . LEU A 1 483 ? 3.989   10.756  11.611  1.00 91.75 483 A 1 
ATOM 3742 N N   . ALA A 1 484 ? 2.342   13.333  15.642  1.00 96.96 484 A 1 
ATOM 3743 C CA  . ALA A 1 484 ? 0.989   13.539  16.164  1.00 96.99 484 A 1 
ATOM 3744 C C   . ALA A 1 484 ? 0.725   15.026  16.458  1.00 96.77 484 A 1 
ATOM 3745 O O   . ALA A 1 484 ? -0.257  15.588  15.978  1.00 96.40 484 A 1 
ATOM 3746 C CB  . ALA A 1 484 ? 0.798   12.665  17.413  1.00 97.06 484 A 1 
ATOM 3747 N N   . ASN A 1 485 ? 1.641   15.685  17.160  1.00 97.32 485 A 1 
ATOM 3748 C CA  . ASN A 1 485 ? 1.472   17.070  17.597  1.00 97.34 485 A 1 
ATOM 3749 C C   . ASN A 1 485 ? 1.490   18.080  16.440  1.00 97.25 485 A 1 
ATOM 3750 O O   . ASN A 1 485 ? 0.719   19.042  16.452  1.00 96.68 485 A 1 
ATOM 3751 C CB  . ASN A 1 485 ? 2.563   17.396  18.629  1.00 97.40 485 A 1 
ATOM 3752 C CG  . ASN A 1 485 ? 2.352   16.703  19.965  1.00 97.10 485 A 1 
ATOM 3753 O OD1 . ASN A 1 485 ? 1.369   16.026  20.214  1.00 92.83 485 A 1 
ATOM 3754 N ND2 . ASN A 1 485 ? 3.266   16.873  20.889  1.00 92.65 485 A 1 
ATOM 3755 N N   . VAL A 1 486 ? 2.358   17.889  15.442  1.00 97.21 486 A 1 
ATOM 3756 C CA  . VAL A 1 486 ? 2.445   18.839  14.319  1.00 96.99 486 A 1 
ATOM 3757 C C   . VAL A 1 486 ? 1.315   18.649  13.309  1.00 96.74 486 A 1 
ATOM 3758 O O   . VAL A 1 486 ? 0.837   19.633  12.754  1.00 95.81 486 A 1 
ATOM 3759 C CB  . VAL A 1 486 ? 3.838   18.801  13.662  1.00 96.20 486 A 1 
ATOM 3760 C CG1 . VAL A 1 486 ? 4.050   17.608  12.727  1.00 87.04 486 A 1 
ATOM 3761 C CG2 . VAL A 1 486 ? 4.108   20.095  12.882  1.00 87.12 486 A 1 
ATOM 3762 N N   . SER A 1 487 ? 0.869   17.404  13.099  1.00 96.42 487 A 1 
ATOM 3763 C CA  . SER A 1 487 ? -0.204  17.094  12.144  1.00 95.75 487 A 1 
ATOM 3764 C C   . SER A 1 487 ? -1.605  17.269  12.724  1.00 95.40 487 A 1 
ATOM 3765 O O   . SER A 1 487 ? -2.552  17.466  11.970  1.00 94.71 487 A 1 
ATOM 3766 C CB  . SER A 1 487 ? -0.051  15.667  11.610  1.00 95.59 487 A 1 
ATOM 3767 O OG  . SER A 1 487 ? -0.212  14.713  12.640  1.00 94.40 487 A 1 
ATOM 3768 N N   . GLY A 1 488 ? -1.747  17.171  14.044  1.00 96.06 488 A 1 
ATOM 3769 C CA  . GLY A 1 488 ? -3.047  17.086  14.705  1.00 95.71 488 A 1 
ATOM 3770 C C   . GLY A 1 488 ? -3.750  15.733  14.535  1.00 95.87 488 A 1 
ATOM 3771 O O   . GLY A 1 488 ? -4.868  15.570  15.017  1.00 95.00 488 A 1 
ATOM 3772 N N   . ALA A 1 489 ? -3.115  14.762  13.870  1.00 95.33 489 A 1 
ATOM 3773 C CA  . ALA A 1 489 ? -3.686  13.445  13.615  1.00 95.50 489 A 1 
ATOM 3774 C C   . ALA A 1 489 ? -3.331  12.441  14.724  1.00 96.22 489 A 1 
ATOM 3775 O O   . ALA A 1 489 ? -2.238  12.457  15.290  1.00 96.18 489 A 1 
ATOM 3776 C CB  . ALA A 1 489 ? -3.227  12.956  12.235  1.00 95.04 489 A 1 
ATOM 3777 N N   . THR A 1 490 ? -4.243  11.499  14.986  1.00 96.02 490 A 1 
ATOM 3778 C CA  . THR A 1 490 ? -3.961  10.344  15.848  1.00 96.32 490 A 1 
ATOM 3779 C C   . THR A 1 490 ? -3.105  9.330   15.091  1.00 96.33 490 A 1 
ATOM 3780 O O   . THR A 1 490 ? -3.435  8.955   13.968  1.00 95.87 490 A 1 
ATOM 3781 C CB  . THR A 1 490 ? -5.255  9.692   16.338  1.00 96.08 490 A 1 
ATOM 3782 O OG1 . THR A 1 490 ? -5.988  10.626  17.099  1.00 92.83 490 A 1 
ATOM 3783 C CG2 . THR A 1 490 ? -5.014  8.483   17.245  1.00 93.06 490 A 1 
ATOM 3784 N N   . ILE A 1 491 ? -2.024  8.845   15.714  1.00 96.32 491 A 1 
ATOM 3785 C CA  . ILE A 1 491 ? -1.169  7.796   15.146  1.00 96.44 491 A 1 
ATOM 3786 C C   . ILE A 1 491 ? -1.521  6.454   15.780  1.00 96.55 491 A 1 
ATOM 3787 O O   . ILE A 1 491 ? -1.466  6.292   16.999  1.00 96.28 491 A 1 
ATOM 3788 C CB  . ILE A 1 491 ? 0.331   8.121   15.288  1.00 96.06 491 A 1 
ATOM 3789 C CG1 . ILE A 1 491 ? 0.648   9.489   14.647  1.00 94.48 491 A 1 
ATOM 3790 C CG2 . ILE A 1 491 ? 1.186   7.000   14.656  1.00 95.22 491 A 1 
ATOM 3791 C CD1 . ILE A 1 491 ? 2.096   9.928   14.842  1.00 88.21 491 A 1 
ATOM 3792 N N   . GLU A 1 492 ? -1.827  5.464   14.943  1.00 96.60 492 A 1 
ATOM 3793 C CA  . GLU A 1 492 ? -2.102  4.093   15.350  1.00 96.27 492 A 1 
ATOM 3794 C C   . GLU A 1 492 ? -0.998  3.166   14.822  1.00 96.29 492 A 1 
ATOM 3795 O O   . GLU A 1 492 ? -0.745  3.116   13.618  1.00 95.63 492 A 1 
ATOM 3796 C CB  . GLU A 1 492 ? -3.472  3.658   14.826  1.00 95.69 492 A 1 
ATOM 3797 C CG  . GLU A 1 492 ? -4.652  4.539   15.285  1.00 94.44 492 A 1 
ATOM 3798 C CD  . GLU A 1 492 ? -5.997  3.950   14.834  1.00 93.91 492 A 1 
ATOM 3799 O OE1 . GLU A 1 492 ? -6.977  4.054   15.604  1.00 89.70 492 A 1 
ATOM 3800 O OE2 . GLU A 1 492 ? -6.057  3.241   13.801  1.00 90.39 492 A 1 
ATOM 3801 N N   . LEU A 1 493 ? -0.344  2.420   15.719  1.00 95.99 493 A 1 
ATOM 3802 C CA  . LEU A 1 493 ? 0.720   1.480   15.355  1.00 95.93 493 A 1 
ATOM 3803 C C   . LEU A 1 493 ? 0.206   0.044   15.373  1.00 95.55 493 A 1 
ATOM 3804 O O   . LEU A 1 493 ? -0.430  -0.373  16.341  1.00 94.77 493 A 1 
ATOM 3805 C CB  . LEU A 1 493 ? 1.943   1.645   16.268  1.00 95.79 493 A 1 
ATOM 3806 C CG  . LEU A 1 493 ? 2.541   3.060   16.310  1.00 94.80 493 A 1 
ATOM 3807 C CD1 . LEU A 1 493 ? 3.804   3.047   17.169  1.00 92.70 493 A 1 
ATOM 3808 C CD2 . LEU A 1 493 ? 2.921   3.590   14.926  1.00 92.61 493 A 1 
ATOM 3809 N N   . TYR A 1 494 ? 0.540   -0.721  14.335  1.00 95.54 494 A 1 
ATOM 3810 C CA  . TYR A 1 494 ? 0.044   -2.075  14.117  1.00 94.58 494 A 1 
ATOM 3811 C C   . TYR A 1 494 ? 1.170   -3.089  13.915  1.00 93.03 494 A 1 
ATOM 3812 O O   . TYR A 1 494 ? 2.244   -2.755  13.406  1.00 90.55 494 A 1 
ATOM 3813 C CB  . TYR A 1 494 ? -0.908  -2.063  12.924  1.00 94.51 494 A 1 
ATOM 3814 C CG  . TYR A 1 494 ? -2.190  -1.295  13.173  1.00 94.99 494 A 1 
ATOM 3815 C CD1 . TYR A 1 494 ? -3.249  -1.930  13.841  1.00 93.28 494 A 1 
ATOM 3816 C CD2 . TYR A 1 494 ? -2.330  0.045   12.751  1.00 93.74 494 A 1 
ATOM 3817 C CE1 . TYR A 1 494 ? -4.461  -1.248  14.062  1.00 93.09 494 A 1 
ATOM 3818 C CE2 . TYR A 1 494 ? -3.544  0.729   12.972  1.00 93.48 494 A 1 
ATOM 3819 C CZ  . TYR A 1 494 ? -4.613  0.074   13.620  1.00 93.83 494 A 1 
ATOM 3820 O OH  . TYR A 1 494 ? -5.808  0.696   13.811  1.00 92.85 494 A 1 
ATOM 3821 N N   . ASP A 1 495 ? 0.890   -4.362  14.263  1.00 92.11 495 A 1 
ATOM 3822 C CA  . ASP A 1 495 ? 1.730   -5.503  13.894  1.00 90.43 495 A 1 
ATOM 3823 C C   . ASP A 1 495 ? 1.179   -6.143  12.614  1.00 89.69 495 A 1 
ATOM 3824 O O   . ASP A 1 495 ? 0.184   -6.875  12.636  1.00 87.16 495 A 1 
ATOM 3825 C CB  . ASP A 1 495 ? 1.831   -6.507  15.052  1.00 88.38 495 A 1 
ATOM 3826 C CG  . ASP A 1 495 ? 2.909   -7.577  14.801  1.00 86.11 495 A 1 
ATOM 3827 O OD1 . ASP A 1 495 ? 3.733   -7.372  13.876  1.00 81.85 495 A 1 
ATOM 3828 O OD2 . ASP A 1 495 ? 2.944   -8.561  15.566  1.00 80.00 495 A 1 
ATOM 3829 N N   . THR A 1 496 ? 1.768   -5.803  11.472  1.00 90.29 496 A 1 
ATOM 3830 C CA  . THR A 1 496 ? 1.343   -6.307  10.160  1.00 89.66 496 A 1 
ATOM 3831 C C   . THR A 1 496 ? 2.444   -6.148  9.111   1.00 88.65 496 A 1 
ATOM 3832 O O   . THR A 1 496 ? 3.435   -5.449  9.324   1.00 86.12 496 A 1 
ATOM 3833 C CB  . THR A 1 496 ? 0.051   -5.607  9.708   1.00 88.88 496 A 1 
ATOM 3834 O OG1 . THR A 1 496 ? -0.550  -6.315  8.644   1.00 85.55 496 A 1 
ATOM 3835 C CG2 . THR A 1 496 ? 0.249   -4.158  9.266   1.00 85.16 496 A 1 
ATOM 3836 N N   . ASP A 1 497 ? 2.250   -6.799  7.960   1.00 89.05 497 A 1 
ATOM 3837 C CA  . ASP A 1 497 ? 3.109   -6.688  6.783   1.00 89.27 497 A 1 
ATOM 3838 C C   . ASP A 1 497 ? 2.325   -6.872  5.471   1.00 91.19 497 A 1 
ATOM 3839 O O   . ASP A 1 497 ? 1.153   -7.269  5.472   1.00 90.84 497 A 1 
ATOM 3840 C CB  . ASP A 1 497 ? 4.270   -7.676  6.917   1.00 86.85 497 A 1 
ATOM 3841 C CG  . ASP A 1 497 ? 3.858   -9.146  6.864   1.00 85.76 497 A 1 
ATOM 3842 O OD1 . ASP A 1 497 ? 3.346   -9.586  5.812   1.00 81.45 497 A 1 
ATOM 3843 O OD2 . ASP A 1 497 ? 4.244   -9.901  7.781   1.00 80.95 497 A 1 
ATOM 3844 N N   . GLY A 1 498 ? 2.985   -6.588  4.343   1.00 89.85 498 A 1 
ATOM 3845 C CA  . GLY A 1 498 ? 2.366   -6.620  3.017   1.00 91.35 498 A 1 
ATOM 3846 C C   . GLY A 1 498 ? 1.826   -7.992  2.611   1.00 94.11 498 A 1 
ATOM 3847 O O   . GLY A 1 498 ? 0.737   -8.076  2.042   1.00 94.52 498 A 1 
ATOM 3848 N N   . ALA A 1 499 ? 2.520   -9.090  2.955   1.00 92.98 499 A 1 
ATOM 3849 C CA  . ALA A 1 499 ? 2.076   -10.444 2.612   1.00 94.98 499 A 1 
ATOM 3850 C C   . ALA A 1 499 ? 0.832   -10.866 3.420   1.00 96.34 499 A 1 
ATOM 3851 O O   . ALA A 1 499 ? -0.099  -11.460 2.873   1.00 96.79 499 A 1 
ATOM 3852 C CB  . ALA A 1 499 ? 3.249   -11.413 2.814   1.00 94.92 499 A 1 
ATOM 3853 N N   . ALA A 1 500 ? 0.779   -10.512 4.712   1.00 95.34 500 A 1 
ATOM 3854 C CA  . ALA A 1 500 ? -0.406  -10.716 5.539   1.00 95.78 500 A 1 
ATOM 3855 C C   . ALA A 1 500 ? -1.594  -9.872  5.043   1.00 96.63 500 A 1 
ATOM 3856 O O   . ALA A 1 500 ? -2.728  -10.358 5.002   1.00 96.80 500 A 1 
ATOM 3857 C CB  . ALA A 1 500 ? -0.055  -10.393 6.994   1.00 95.19 500 A 1 
ATOM 3858 N N   . GLY A 1 501 ? -1.328  -8.635  4.620   1.00 95.77 501 A 1 
ATOM 3859 C CA  . GLY A 1 501 ? -2.311  -7.778  3.962   1.00 96.24 501 A 1 
ATOM 3860 C C   . GLY A 1 501 ? -2.875  -8.417  2.693   1.00 97.14 501 A 1 
ATOM 3861 O O   . GLY A 1 501 ? -4.093  -8.564  2.576   1.00 97.39 501 A 1 
ATOM 3862 N N   . ALA A 1 502 ? -2.005  -8.898  1.807   1.00 97.06 502 A 1 
ATOM 3863 C CA  . ALA A 1 502 ? -2.401  -9.572  0.570   1.00 97.62 502 A 1 
ATOM 3864 C C   . ALA A 1 502 ? -3.240  -10.840 0.829   1.00 97.87 502 A 1 
ATOM 3865 O O   . ALA A 1 502 ? -4.256  -11.052 0.164   1.00 97.93 502 A 1 
ATOM 3866 C CB  . ALA A 1 502 ? -1.139  -9.879  -0.241  1.00 97.73 502 A 1 
ATOM 3867 N N   . ALA A 1 503 ? -2.878  -11.651 1.835   1.00 97.87 503 A 1 
ATOM 3868 C CA  . ALA A 1 503 ? -3.673  -12.812 2.240   1.00 98.05 503 A 1 
ATOM 3869 C C   . ALA A 1 503 ? -5.094  -12.408 2.681   1.00 97.89 503 A 1 
ATOM 3870 O O   . ALA A 1 503 ? -6.083  -12.977 2.216   1.00 97.65 503 A 1 
ATOM 3871 C CB  . ALA A 1 503 ? -2.936  -13.557 3.362   1.00 98.13 503 A 1 
ATOM 3872 N N   . LYS A 1 504 ? -5.221  -11.383 3.527   1.00 97.81 504 A 1 
ATOM 3873 C CA  . LYS A 1 504 ? -6.528  -10.867 3.967   1.00 97.67 504 A 1 
ATOM 3874 C C   . LYS A 1 504 ? -7.321  -10.246 2.811   1.00 97.39 504 A 1 
ATOM 3875 O O   . LYS A 1 504 ? -8.526  -10.473 2.712   1.00 96.95 504 A 1 
ATOM 3876 C CB  . LYS A 1 504 ? -6.337  -9.870  5.115   1.00 97.62 504 A 1 
ATOM 3877 C CG  . LYS A 1 504 ? -5.866  -10.565 6.404   1.00 96.58 504 A 1 
ATOM 3878 C CD  . LYS A 1 504 ? -5.744  -9.567  7.557   1.00 94.21 504 A 1 
ATOM 3879 C CE  . LYS A 1 504 ? -5.300  -10.299 8.827   1.00 89.83 504 A 1 
ATOM 3880 N NZ  . LYS A 1 504 ? -5.437  -9.456  10.040  1.00 82.03 504 A 1 
ATOM 3881 N N   . GLY A 1 505 ? -6.642  -9.541  1.908   1.00 96.91 505 A 1 
ATOM 3882 C CA  . GLY A 1 505 ? -7.229  -9.032  0.668   1.00 96.80 505 A 1 
ATOM 3883 C C   . GLY A 1 505 ? -7.819  -10.148 -0.199  1.00 96.76 505 A 1 
ATOM 3884 O O   . GLY A 1 505 ? -8.942  -10.022 -0.686  1.00 96.54 505 A 1 
ATOM 3885 N N   . ALA A 1 506 ? -7.125  -11.292 -0.303  1.00 97.36 506 A 1 
ATOM 3886 C CA  . ALA A 1 506 ? -7.656  -12.464 -0.999  1.00 97.24 506 A 1 
ATOM 3887 C C   . ALA A 1 506 ? -8.927  -13.015 -0.333  1.00 96.60 506 A 1 
ATOM 3888 O O   . ALA A 1 506 ? -9.854  -13.426 -1.034  1.00 96.15 506 A 1 
ATOM 3889 C CB  . ALA A 1 506 ? -6.571  -13.535 -1.082  1.00 97.61 506 A 1 
ATOM 3890 N N   . GLY A 1 507 ? -8.998  -12.976 1.004   1.00 96.61 507 A 1 
ATOM 3891 C CA  . GLY A 1 507 ? -10.202 -13.333 1.753   1.00 96.00 507 A 1 
ATOM 3892 C C   . GLY A 1 507 ? -11.408 -12.441 1.428   1.00 95.31 507 A 1 
ATOM 3893 O O   . GLY A 1 507 ? -12.528 -12.943 1.334   1.00 94.56 507 A 1 
ATOM 3894 N N   . ILE A 1 508 ? -11.182 -11.149 1.182   1.00 95.94 508 A 1 
ATOM 3895 C CA  . ILE A 1 508 ? -12.214 -10.229 0.669   1.00 95.06 508 A 1 
ATOM 3896 C C   . ILE A 1 508 ? -12.601 -10.626 -0.762  1.00 94.44 508 A 1 
ATOM 3897 O O   . ILE A 1 508 ? -13.783 -10.791 -1.061  1.00 93.40 508 A 1 
ATOM 3898 C CB  . ILE A 1 508 ? -11.737 -8.756  0.735   1.00 94.77 508 A 1 
ATOM 3899 C CG1 . ILE A 1 508 ? -11.426 -8.329  2.189   1.00 93.94 508 A 1 
ATOM 3900 C CG2 . ILE A 1 508 ? -12.791 -7.820  0.114   1.00 93.80 508 A 1 
ATOM 3901 C CD1 . ILE A 1 508 ? -10.781 -6.938  2.319   1.00 92.31 508 A 1 
ATOM 3902 N N   . GLY A 1 509 ? -11.612 -10.834 -1.636  1.00 94.48 509 A 1 
ATOM 3903 C CA  . GLY A 1 509 ? -11.847 -11.127 -3.051  1.00 93.59 509 A 1 
ATOM 3904 C C   . GLY A 1 509 ? -12.578 -12.448 -3.316  1.00 93.13 509 A 1 
ATOM 3905 O O   . GLY A 1 509 ? -13.314 -12.555 -4.298  1.00 92.06 509 A 1 
ATOM 3906 N N   . VAL A 1 510 ? -12.421 -13.451 -2.443  1.00 93.27 510 A 1 
ATOM 3907 C CA  . VAL A 1 510 ? -13.154 -14.728 -2.527  1.00 93.01 510 A 1 
ATOM 3908 C C   . VAL A 1 510 ? -14.488 -14.697 -1.760  1.00 92.07 510 A 1 
ATOM 3909 O O   . VAL A 1 510 ? -15.260 -15.646 -1.836  1.00 90.34 510 A 1 
ATOM 3910 C CB  . VAL A 1 510 ? -12.236 -15.898 -2.110  1.00 93.16 510 A 1 
ATOM 3911 C CG1 . VAL A 1 510 ? -12.071 -16.042 -0.597  1.00 89.22 510 A 1 
ATOM 3912 C CG2 . VAL A 1 510 ? -12.695 -17.235 -2.694  1.00 89.37 510 A 1 
ATOM 3913 N N   . GLY A 1 511 ? -14.774 -13.618 -1.035  1.00 92.10 511 A 1 
ATOM 3914 C CA  . GLY A 1 511 ? -16.020 -13.443 -0.286  1.00 91.34 511 A 1 
ATOM 3915 C C   . GLY A 1 511 ? -16.064 -14.139 1.080   1.00 91.38 511 A 1 
ATOM 3916 O O   . GLY A 1 511 ? -17.149 -14.281 1.641   1.00 89.58 511 A 1 
ATOM 3917 N N   . ILE A 1 512 ? -14.914 -14.563 1.625   1.00 92.38 512 A 1 
ATOM 3918 C CA  . ILE A 1 512 ? -14.810 -15.036 3.018   1.00 92.50 512 A 1 
ATOM 3919 C C   . ILE A 1 512 ? -15.051 -13.869 3.979   1.00 91.73 512 A 1 
ATOM 3920 O O   . ILE A 1 512 ? -15.742 -14.039 4.977   1.00 90.28 512 A 1 
ATOM 3921 C CB  . ILE A 1 512 ? -13.442 -15.713 3.269   1.00 93.11 512 A 1 
ATOM 3922 C CG1 . ILE A 1 512 ? -13.421 -17.082 2.554   1.00 92.32 512 A 1 
ATOM 3923 C CG2 . ILE A 1 512 ? -13.147 -15.889 4.771   1.00 92.19 512 A 1 
ATOM 3924 C CD1 . ILE A 1 512 ? -12.054 -17.777 2.543   1.00 89.96 512 A 1 
ATOM 3925 N N   . TYR A 1 513 ? -14.514 -12.699 3.661   1.00 93.17 513 A 1 
ATOM 3926 C CA  . TYR A 1 513 ? -14.764 -11.460 4.383   1.00 92.91 513 A 1 
ATOM 3927 C C   . TYR A 1 513 ? -15.668 -10.549 3.552   1.00 91.60 513 A 1 
ATOM 3928 O O   . TYR A 1 513 ? -15.380 -10.277 2.385   1.00 90.11 513 A 1 
ATOM 3929 C CB  . TYR A 1 513 ? -13.445 -10.766 4.713   1.00 93.71 513 A 1 
ATOM 3930 C CG  . TYR A 1 513 ? -12.414 -11.613 5.436   1.00 94.36 513 A 1 
ATOM 3931 C CD1 . TYR A 1 513 ? -12.753 -12.306 6.614   1.00 93.32 513 A 1 
ATOM 3932 C CD2 . TYR A 1 513 ? -11.098 -11.693 4.935   1.00 93.71 513 A 1 
ATOM 3933 C CE1 . TYR A 1 513 ? -11.783 -13.069 7.292   1.00 93.50 513 A 1 
ATOM 3934 C CE2 . TYR A 1 513 ? -10.124 -12.448 5.612   1.00 93.83 513 A 1 
ATOM 3935 C CZ  . TYR A 1 513 ? -10.463 -13.135 6.794   1.00 94.62 513 A 1 
ATOM 3936 O OH  . TYR A 1 513 ? -9.517  -13.851 7.453   1.00 94.23 513 A 1 
ATOM 3937 N N   . ALA A 1 514 ? -16.728 -10.063 4.157   1.00 90.19 514 A 1 
ATOM 3938 C CA  . ALA A 1 514 ? -17.657 -9.158  3.485   1.00 88.84 514 A 1 
ATOM 3939 C C   . ALA A 1 514 ? -17.090 -7.736  3.325   1.00 88.40 514 A 1 
ATOM 3940 O O   . ALA A 1 514 ? -17.482 -7.014  2.406   1.00 86.03 514 A 1 
ATOM 3941 C CB  . ALA A 1 514 ? -18.975 -9.155  4.264   1.00 87.34 514 A 1 
ATOM 3942 N N   . SER A 1 515 ? -16.178 -7.337  4.219   1.00 90.86 515 A 1 
ATOM 3943 C CA  . SER A 1 515 ? -15.625 -5.979  4.244   1.00 90.95 515 A 1 
ATOM 3944 C C   . SER A 1 515 ? -14.211 -5.938  4.821   1.00 92.01 515 A 1 
ATOM 3945 O O   . SER A 1 515 ? -13.749 -6.885  5.468   1.00 92.25 515 A 1 
ATOM 3946 C CB  . SER A 1 515 ? -16.549 -5.072  5.066   1.00 89.69 515 A 1 
ATOM 3947 O OG  . SER A 1 515 ? -16.555 -5.455  6.432   1.00 88.84 515 A 1 
ATOM 3948 N N   . ASN A 1 516 ? -13.540 -4.796  4.666   1.00 91.81 516 A 1 
ATOM 3949 C CA  . ASN A 1 516 ? -12.266 -4.520  5.328   1.00 92.29 516 A 1 
ATOM 3950 C C   . ASN A 1 516 ? -12.376 -4.597  6.862   1.00 93.07 516 A 1 
ATOM 3951 O O   . ASN A 1 516 ? -11.469 -5.108  7.514   1.00 92.94 516 A 1 
ATOM 3952 C CB  . ASN A 1 516 ? -11.741 -3.148  4.879   1.00 91.57 516 A 1 
ATOM 3953 C CG  . ASN A 1 516 ? -12.578 -1.983  5.376   1.00 91.51 516 A 1 
ATOM 3954 O OD1 . ASN A 1 516 ? -13.777 -1.921  5.162   1.00 85.47 516 A 1 
ATOM 3955 N ND2 . ASN A 1 516 ? -11.988 -1.058  6.091   1.00 86.72 516 A 1 
ATOM 3956 N N   . LYS A 1 517 ? -13.494 -4.176  7.446   1.00 92.25 517 A 1 
ATOM 3957 C CA  . LYS A 1 517 ? -13.727 -4.237  8.900   1.00 92.12 517 A 1 
ATOM 3958 C C   . LYS A 1 517 ? -13.680 -5.670  9.421   1.00 93.40 517 A 1 
ATOM 3959 O O   . LYS A 1 517 ? -13.128 -5.909  10.485  1.00 92.82 517 A 1 
ATOM 3960 C CB  . LYS A 1 517 ? -15.076 -3.598  9.260   1.00 90.97 517 A 1 
ATOM 3961 C CG  . LYS A 1 517 ? -15.106 -2.087  8.995   1.00 84.61 517 A 1 
ATOM 3962 C CD  . LYS A 1 517 ? -16.492 -1.504  9.298   1.00 78.35 517 A 1 
ATOM 3963 C CE  . LYS A 1 517 ? -16.493 -0.010  8.967   1.00 71.12 517 A 1 
ATOM 3964 N NZ  . LYS A 1 517 ? -17.862 0.564   8.953   1.00 60.96 517 A 1 
ATOM 3965 N N   . GLU A 1 518 ? -14.235 -6.613  8.667   1.00 93.31 518 A 1 
ATOM 3966 C CA  . GLU A 1 518 ? -14.185 -8.035  9.012   1.00 93.91 518 A 1 
ATOM 3967 C C   . GLU A 1 518 ? -12.784 -8.619  8.777   1.00 94.48 518 A 1 
ATOM 3968 O O   . GLU A 1 518 ? -12.208 -9.212  9.687   1.00 93.70 518 A 1 
ATOM 3969 C CB  . GLU A 1 518 ? -15.265 -8.767  8.209   1.00 92.98 518 A 1 
ATOM 3970 C CG  . GLU A 1 518 ? -15.404 -10.238 8.609   1.00 86.17 518 A 1 
ATOM 3971 C CD  . GLU A 1 518 ? -16.504 -10.958 7.810   1.00 86.55 518 A 1 
ATOM 3972 O OE1 . GLU A 1 518 ? -16.699 -12.167 8.059   1.00 78.43 518 A 1 
ATOM 3973 O OE2 . GLU A 1 518 ? -17.151 -10.310 6.952   1.00 81.52 518 A 1 
ATOM 3974 N N   . ALA A 1 519 ? -12.186 -8.371  7.617   1.00 94.72 519 A 1 
ATOM 3975 C CA  . ALA A 1 519 ? -10.867 -8.893  7.251   1.00 95.32 519 A 1 
ATOM 3976 C C   . ALA A 1 519 ? -9.752  -8.466  8.221   1.00 95.55 519 A 1 
ATOM 3977 O O   . ALA A 1 519 ? -8.824  -9.231  8.507   1.00 95.26 519 A 1 
ATOM 3978 C CB  . ALA A 1 519 ? -10.552 -8.419  5.826   1.00 95.59 519 A 1 
ATOM 3979 N N   . PHE A 1 520 ? -9.844  -7.247  8.744   1.00 95.86 520 A 1 
ATOM 3980 C CA  . PHE A 1 520 ? -8.844  -6.648  9.627   1.00 95.82 520 A 1 
ATOM 3981 C C   . PHE A 1 520 ? -9.308  -6.532  11.087  1.00 95.65 520 A 1 
ATOM 3982 O O   . PHE A 1 520 ? -8.633  -5.890  11.881  1.00 94.00 520 A 1 
ATOM 3983 C CB  . PHE A 1 520 ? -8.350  -5.328  9.014   1.00 95.67 520 A 1 
ATOM 3984 C CG  . PHE A 1 520 ? -7.664  -5.518  7.671   1.00 95.92 520 A 1 
ATOM 3985 C CD1 . PHE A 1 520 ? -6.315  -5.903  7.616   1.00 94.64 520 A 1 
ATOM 3986 C CD2 . PHE A 1 520 ? -8.393  -5.375  6.475   1.00 94.98 520 A 1 
ATOM 3987 C CE1 . PHE A 1 520 ? -5.702  -6.155  6.380   1.00 94.34 520 A 1 
ATOM 3988 C CE2 . PHE A 1 520 ? -7.781  -5.636  5.236   1.00 94.31 520 A 1 
ATOM 3989 C CZ  . PHE A 1 520 ? -6.437  -6.030  5.191   1.00 94.69 520 A 1 
ATOM 3990 N N   . ALA A 1 521 ? -10.406 -7.198  11.471  1.00 94.84 521 A 1 
ATOM 3991 C CA  . ALA A 1 521 ? -10.899 -7.196  12.856  1.00 94.37 521 A 1 
ATOM 3992 C C   . ALA A 1 521 ? -9.867  -7.720  13.869  1.00 94.24 521 A 1 
ATOM 3993 O O   . ALA A 1 521 ? -9.864  -7.298  15.022  1.00 92.82 521 A 1 
ATOM 3994 C CB  . ALA A 1 521 ? -12.174 -8.047  12.916  1.00 93.88 521 A 1 
ATOM 3995 N N   . SER A 1 522 ? -8.991  -8.630  13.437  1.00 93.32 522 A 1 
ATOM 3996 C CA  . SER A 1 522 ? -7.915  -9.199  14.254  1.00 92.66 522 A 1 
ATOM 3997 C C   . SER A 1 522 ? -6.596  -8.427  14.175  1.00 93.21 522 A 1 
ATOM 3998 O O   . SER A 1 522 ? -5.592  -8.917  14.693  1.00 91.54 522 A 1 
ATOM 3999 C CB  . SER A 1 522 ? -7.684  -10.660 13.843  1.00 91.41 522 A 1 
ATOM 4000 O OG  . SER A 1 522 ? -7.132  -10.700 12.538  1.00 87.39 522 A 1 
ATOM 4001 N N   . LEU A 1 523 ? -6.551  -7.293  13.485  1.00 92.21 523 A 1 
ATOM 4002 C CA  . LEU A 1 523 ? -5.336  -6.495  13.356  1.00 92.26 523 A 1 
ATOM 4003 C C   . LEU A 1 523 ? -4.956  -5.928  14.727  1.00 92.43 523 A 1 
ATOM 4004 O O   . LEU A 1 523 ? -5.699  -5.136  15.310  1.00 90.97 523 A 1 
ATOM 4005 C CB  . LEU A 1 523 ? -5.558  -5.406  12.290  1.00 91.22 523 A 1 
ATOM 4006 C CG  . LEU A 1 523 ? -4.310  -4.567  11.982  1.00 88.41 523 A 1 
ATOM 4007 C CD1 . LEU A 1 523 ? -3.183  -5.407  11.382  1.00 85.49 523 A 1 
ATOM 4008 C CD2 . LEU A 1 523 ? -4.662  -3.465  10.978  1.00 86.36 523 A 1 
ATOM 4009 N N   . GLU A 1 524 ? -3.810  -6.348  15.249  1.00 92.27 524 A 1 
ATOM 4010 C CA  . GLU A 1 524 ? -3.364  -5.962  16.583  1.00 91.67 524 A 1 
ATOM 4011 C C   . GLU A 1 524 ? -2.860  -4.520  16.578  1.00 92.62 524 A 1 
ATOM 4012 O O   . GLU A 1 524 ? -1.871  -4.187  15.924  1.00 91.76 524 A 1 
ATOM 4013 C CB  . GLU A 1 524 ? -2.322  -6.961  17.112  1.00 89.65 524 A 1 
ATOM 4014 C CG  . GLU A 1 524 ? -1.964  -6.665  18.579  1.00 81.03 524 A 1 
ATOM 4015 C CD  . GLU A 1 524 ? -1.080  -7.737  19.239  1.00 77.32 524 A 1 
ATOM 4016 O OE1 . GLU A 1 524 ? -0.765  -7.547  20.438  1.00 69.43 524 A 1 
ATOM 4017 O OE2 . GLU A 1 524 ? -0.796  -8.770  18.593  1.00 71.49 524 A 1 
ATOM 4018 N N   . LYS A 1 525 ? -3.539  -3.671  17.345  1.00 93.65 525 A 1 
ATOM 4019 C CA  . LYS A 1 525 ? -3.126  -2.290  17.587  1.00 94.26 525 A 1 
ATOM 4020 C C   . LYS A 1 525 ? -2.169  -2.266  18.775  1.00 94.39 525 A 1 
ATOM 4021 O O   . LYS A 1 525 ? -2.592  -2.485  19.906  1.00 93.14 525 A 1 
ATOM 4022 C CB  . LYS A 1 525 ? -4.368  -1.407  17.787  1.00 93.21 525 A 1 
ATOM 4023 C CG  . LYS A 1 525 ? -3.994  0.086   17.838  1.00 91.63 525 A 1 
ATOM 4024 C CD  . LYS A 1 525 ? -5.211  1.003   18.066  1.00 90.86 525 A 1 
ATOM 4025 C CE  . LYS A 1 525 ? -6.234  0.904   16.929  1.00 86.48 525 A 1 
ATOM 4026 N NZ  . LYS A 1 525 ? -7.275  1.955   17.022  1.00 83.18 525 A 1 
ATOM 4027 N N   . LEU A 1 526 ? -0.898  -1.994  18.508  1.00 95.12 526 A 1 
ATOM 4028 C CA  . LEU A 1 526 ? 0.175   -2.017  19.505  1.00 95.06 526 A 1 
ATOM 4029 C C   . LEU A 1 526 ? 0.236   -0.731  20.336  1.00 95.56 526 A 1 
ATOM 4030 O O   . LEU A 1 526 ? 0.579   -0.766  21.516  1.00 94.43 526 A 1 
ATOM 4031 C CB  . LEU A 1 526 ? 1.513   -2.232  18.784  1.00 94.34 526 A 1 
ATOM 4032 C CG  . LEU A 1 526 ? 1.635   -3.543  17.987  1.00 92.71 526 A 1 
ATOM 4033 C CD1 . LEU A 1 526 ? 3.009   -3.574  17.319  1.00 89.31 526 A 1 
ATOM 4034 C CD2 . LEU A 1 526 ? 1.502   -4.773  18.881  1.00 89.36 526 A 1 
ATOM 4035 N N   . ALA A 1 527 ? -0.062  0.409   19.723  1.00 95.77 527 A 1 
ATOM 4036 C CA  . ALA A 1 527 ? -0.050  1.705   20.390  1.00 95.73 527 A 1 
ATOM 4037 C C   . ALA A 1 527 ? -0.962  2.716   19.683  1.00 96.35 527 A 1 
ATOM 4038 O O   . ALA A 1 527 ? -1.172  2.642   18.471  1.00 95.87 527 A 1 
ATOM 4039 C CB  . ALA A 1 527 ? 1.394   2.224   20.464  1.00 94.94 527 A 1 
ATOM 4040 N N   . VAL A 1 528 ? -1.434  3.688   20.460  1.00 97.07 528 A 1 
ATOM 4041 C CA  . VAL A 1 528 ? -2.121  4.890   19.977  1.00 97.22 528 A 1 
ATOM 4042 C C   . VAL A 1 528 ? -1.386  6.093   20.546  1.00 97.32 528 A 1 
ATOM 4043 O O   . VAL A 1 528 ? -1.104  6.126   21.745  1.00 96.86 528 A 1 
ATOM 4044 C CB  . VAL A 1 528 ? -3.606  4.911   20.382  1.00 96.66 528 A 1 
ATOM 4045 C CG1 . VAL A 1 528 ? -4.322  6.143   19.815  1.00 94.99 528 A 1 
ATOM 4046 C CG2 . VAL A 1 528 ? -4.338  3.668   19.869  1.00 95.05 528 A 1 
ATOM 4047 N N   . ILE A 1 529 ? -1.049  7.039   19.689  1.00 97.20 529 A 1 
ATOM 4048 C CA  . ILE A 1 529 ? -0.406  8.292   20.060  1.00 97.18 529 A 1 
ATOM 4049 C C   . ILE A 1 529 ? -1.342  9.417   19.633  1.00 97.19 529 A 1 
ATOM 4050 O O   . ILE A 1 529 ? -1.548  9.641   18.440  1.00 96.92 529 A 1 
ATOM 4051 C CB  . ILE A 1 529 ? 1.001   8.436   19.437  1.00 97.08 529 A 1 
ATOM 4052 C CG1 . ILE A 1 529 ? 1.951   7.253   19.770  1.00 95.19 529 A 1 
ATOM 4053 C CG2 . ILE A 1 529 ? 1.650   9.744   19.930  1.00 95.94 529 A 1 
ATOM 4054 C CD1 . ILE A 1 529 ? 1.827   6.050   18.816  1.00 88.68 529 A 1 
ATOM 4055 N N   . GLU A 1 530 ? -1.915  10.089  20.608  1.00 97.35 530 A 1 
ATOM 4056 C CA  . GLU A 1 530 ? -2.781  11.244  20.391  1.00 97.28 530 A 1 
ATOM 4057 C C   . GLU A 1 530 ? -1.967  12.546  20.428  1.00 97.25 530 A 1 
ATOM 4058 O O   . GLU A 1 530 ? -0.933  12.607  21.107  1.00 96.71 530 A 1 
ATOM 4059 C CB  . GLU A 1 530 ? -3.914  11.251  21.426  1.00 96.94 530 A 1 
ATOM 4060 C CG  . GLU A 1 530 ? -4.838  10.032  21.263  1.00 94.69 530 A 1 
ATOM 4061 C CD  . GLU A 1 530 ? -6.016  10.006  22.245  1.00 92.89 530 A 1 
ATOM 4062 O OE1 . GLU A 1 530 ? -6.977  9.254   21.950  1.00 83.15 530 A 1 
ATOM 4063 O OE2 . GLU A 1 530 ? -5.940  10.682  23.296  1.00 84.61 530 A 1 
ATOM 4064 N N   . PRO A 1 531 ? -2.410  13.587  19.712  1.00 97.27 531 A 1 
ATOM 4065 C CA  . PRO A 1 531 ? -1.865  14.925  19.879  1.00 96.86 531 A 1 
ATOM 4066 C C   . PRO A 1 531 ? -1.986  15.393  21.334  1.00 96.83 531 A 1 
ATOM 4067 O O   . PRO A 1 531 ? -3.025  15.228  21.977  1.00 95.67 531 A 1 
ATOM 4068 C CB  . PRO A 1 531 ? -2.654  15.830  18.927  1.00 95.86 531 A 1 
ATOM 4069 C CG  . PRO A 1 531 ? -3.226  14.863  17.894  1.00 93.56 531 A 1 
ATOM 4070 C CD  . PRO A 1 531 ? -3.449  13.587  18.699  1.00 96.36 531 A 1 
ATOM 4071 N N   . GLU A 1 532 ? -0.928  15.993  21.860  1.00 95.37 532 A 1 
ATOM 4072 C CA  . GLU A 1 532 ? -0.937  16.608  23.190  1.00 94.61 532 A 1 
ATOM 4073 C C   . GLU A 1 532 ? -1.766  17.906  23.192  1.00 93.94 532 A 1 
ATOM 4074 O O   . GLU A 1 532 ? -1.990  18.534  22.155  1.00 91.22 532 A 1 
ATOM 4075 C CB  . GLU A 1 532 ? 0.503   16.856  23.660  1.00 93.06 532 A 1 
ATOM 4076 C CG  . GLU A 1 532 ? 1.259   15.546  23.962  1.00 90.17 532 A 1 
ATOM 4077 C CD  . GLU A 1 532 ? 2.769   15.743  24.201  1.00 90.27 532 A 1 
ATOM 4078 O OE1 . GLU A 1 532 ? 3.368   14.882  24.882  1.00 81.93 532 A 1 
ATOM 4079 O OE2 . GLU A 1 532 ? 3.353   16.682  23.611  1.00 84.12 532 A 1 
ATOM 4080 N N   . ALA A 1 533 ? -2.200  18.338  24.373  1.00 91.79 533 A 1 
ATOM 4081 C CA  . ALA A 1 533 ? -2.998  19.561  24.501  1.00 89.99 533 A 1 
ATOM 4082 C C   . ALA A 1 533 ? -2.210  20.842  24.164  1.00 89.60 533 A 1 
ATOM 4083 O O   . ALA A 1 533 ? -2.788  21.804  23.666  1.00 84.88 533 A 1 
ATOM 4084 C CB  . ALA A 1 533 ? -3.561  19.611  25.926  1.00 88.19 533 A 1 
ATOM 4085 N N   . ASP A 1 534 ? -0.898  20.851  24.440  1.00 87.78 534 A 1 
ATOM 4086 C CA  . ASP A 1 534 ? -0.016  21.976  24.129  1.00 86.37 534 A 1 
ATOM 4087 C C   . ASP A 1 534 ? 0.926   21.623  22.969  1.00 87.82 534 A 1 
ATOM 4088 O O   . ASP A 1 534 ? 1.959   20.976  23.136  1.00 84.22 534 A 1 
ATOM 4089 C CB  . ASP A 1 534 ? 0.744   22.438  25.380  1.00 82.38 534 A 1 
ATOM 4090 C CG  . ASP A 1 534 ? 1.510   23.751  25.147  1.00 72.81 534 A 1 
ATOM 4091 O OD1 . ASP A 1 534 ? 1.479   24.277  24.008  1.00 67.04 534 A 1 
ATOM 4092 O OD2 . ASP A 1 534 ? 2.102   24.245  26.132  1.00 67.31 534 A 1 
ATOM 4093 N N   . VAL A 1 535 ? 0.549   22.067  21.777  1.00 92.20 535 A 1 
ATOM 4094 C CA  . VAL A 1 535 ? 1.298   21.841  20.530  1.00 92.90 535 A 1 
ATOM 4095 C C   . VAL A 1 535 ? 2.025   23.091  20.026  1.00 94.25 535 A 1 
ATOM 4096 O O   . VAL A 1 535 ? 2.644   23.064  18.962  1.00 93.12 535 A 1 
ATOM 4097 C CB  . VAL A 1 535 ? 0.392   21.232  19.442  1.00 90.41 535 A 1 
ATOM 4098 C CG1 . VAL A 1 535 ? -0.208  19.893  19.906  1.00 86.47 535 A 1 
ATOM 4099 C CG2 . VAL A 1 535 ? -0.747  22.171  19.034  1.00 86.08 535 A 1 
ATOM 4100 N N   . ALA A 1 536 ? 1.971   24.200  20.769  1.00 94.50 536 A 1 
ATOM 4101 C CA  . ALA A 1 536 ? 2.434   25.504  20.287  1.00 94.77 536 A 1 
ATOM 4102 C C   . ALA A 1 536 ? 3.930   25.520  19.923  1.00 95.34 536 A 1 
ATOM 4103 O O   . ALA A 1 536 ? 4.306   26.043  18.868  1.00 94.37 536 A 1 
ATOM 4104 C CB  . ALA A 1 536 ? 2.103   26.556  21.356  1.00 94.00 536 A 1 
ATOM 4105 N N   . GLU A 1 537 ? 4.776   24.899  20.742  1.00 95.02 537 A 1 
ATOM 4106 C CA  . GLU A 1 537 ? 6.219   24.827  20.462  1.00 94.69 537 A 1 
ATOM 4107 C C   . GLU A 1 537 ? 6.537   23.936  19.248  1.00 95.43 537 A 1 
ATOM 4108 O O   . GLU A 1 537 ? 7.449   24.255  18.484  1.00 94.86 537 A 1 
ATOM 4109 C CB  . GLU A 1 537 ? 6.992   24.387  21.713  1.00 93.95 537 A 1 
ATOM 4110 C CG  . GLU A 1 537 ? 7.045   25.465  22.817  1.00 87.02 537 A 1 
ATOM 4111 C CD  . GLU A 1 537 ? 7.746   26.776  22.381  1.00 81.14 537 A 1 
ATOM 4112 O OE1 . GLU A 1 537 ? 7.183   27.877  22.569  1.00 70.05 537 A 1 
ATOM 4113 O OE2 . GLU A 1 537 ? 8.861   26.733  21.814  1.00 70.93 537 A 1 
ATOM 4114 N N   . TYR A 1 538 ? 5.749   22.885  18.992  1.00 96.67 538 A 1 
ATOM 4115 C CA  . TYR A 1 538 ? 5.893   22.063  17.782  1.00 96.78 538 A 1 
ATOM 4116 C C   . TYR A 1 538 ? 5.530   22.852  16.520  1.00 97.06 538 A 1 
ATOM 4117 O O   . TYR A 1 538 ? 6.278   22.840  15.543  1.00 96.76 538 A 1 
ATOM 4118 C CB  . TYR A 1 538 ? 5.028   20.800  17.880  1.00 96.45 538 A 1 
ATOM 4119 C CG  . TYR A 1 538 ? 5.485   19.809  18.928  1.00 96.03 538 A 1 
ATOM 4120 C CD1 . TYR A 1 538 ? 6.482   18.869  18.612  1.00 93.60 538 A 1 
ATOM 4121 C CD2 . TYR A 1 538 ? 4.904   19.814  20.210  1.00 94.36 538 A 1 
ATOM 4122 C CE1 . TYR A 1 538 ? 6.885   17.916  19.570  1.00 93.11 538 A 1 
ATOM 4123 C CE2 . TYR A 1 538 ? 5.304   18.868  21.171  1.00 92.92 538 A 1 
ATOM 4124 C CZ  . TYR A 1 538 ? 6.288   17.908  20.850  1.00 93.40 538 A 1 
ATOM 4125 O OH  . TYR A 1 538 ? 6.654   16.976  21.770  1.00 91.15 538 A 1 
ATOM 4126 N N   . GLN A 1 539 ? 4.425   23.593  16.556  1.00 96.35 539 A 1 
ATOM 4127 C CA  . GLN A 1 539 ? 4.009   24.447  15.441  1.00 96.10 539 A 1 
ATOM 4128 C C   . GLN A 1 539 ? 5.039   25.545  15.155  1.00 96.53 539 A 1 
ATOM 4129 O O   . GLN A 1 539 ? 5.411   25.775  14.004  1.00 96.45 539 A 1 
ATOM 4130 C CB  . GLN A 1 539 ? 2.629   25.059  15.742  1.00 95.61 539 A 1 
ATOM 4131 C CG  . GLN A 1 539 ? 1.506   24.002  15.762  1.00 91.93 539 A 1 
ATOM 4132 C CD  . GLN A 1 539 ? 1.328   23.296  14.423  1.00 90.63 539 A 1 
ATOM 4133 O OE1 . GLN A 1 539 ? 1.675   23.807  13.369  1.00 83.17 539 A 1 
ATOM 4134 N NE2 . GLN A 1 539 ? 0.798   22.092  14.410  1.00 79.85 539 A 1 
ATOM 4135 N N   . LYS A 1 540 ? 5.572   26.179  16.190  1.00 96.91 540 A 1 
ATOM 4136 C CA  . LYS A 1 540 ? 6.637   27.180  16.058  1.00 96.76 540 A 1 
ATOM 4137 C C   . LYS A 1 540 ? 7.916   26.589  15.452  1.00 96.99 540 A 1 
ATOM 4138 O O   . LYS A 1 540 ? 8.499   27.198  14.558  1.00 96.56 540 A 1 
ATOM 4139 C CB  . LYS A 1 540 ? 6.878   27.763  17.446  1.00 96.17 540 A 1 
ATOM 4140 C CG  . LYS A 1 540 ? 7.967   28.841  17.506  1.00 86.67 540 A 1 
ATOM 4141 C CD  . LYS A 1 540 ? 8.072   29.218  18.981  1.00 84.91 540 A 1 
ATOM 4142 C CE  . LYS A 1 540 ? 9.253   30.098  19.341  1.00 74.59 540 A 1 
ATOM 4143 N NZ  . LYS A 1 540 ? 9.374   30.045  20.826  1.00 67.39 540 A 1 
ATOM 4144 N N   . ALA A 1 541 ? 8.328   25.404  15.899  1.00 97.04 541 A 1 
ATOM 4145 C CA  . ALA A 1 541 ? 9.482   24.702  15.344  1.00 97.01 541 A 1 
ATOM 4146 C C   . ALA A 1 541 ? 9.266   24.332  13.868  1.00 97.03 541 A 1 
ATOM 4147 O O   . ALA A 1 541 ? 10.164  24.523  13.046  1.00 96.77 541 A 1 
ATOM 4148 C CB  . ALA A 1 541 ? 9.756   23.467  16.209  1.00 97.05 541 A 1 
ATOM 4149 N N   . TYR A 1 542 ? 8.061   23.881  13.513  1.00 96.90 542 A 1 
ATOM 4150 C CA  . TYR A 1 542 ? 7.685   23.604  12.131  1.00 96.68 542 A 1 
ATOM 4151 C C   . TYR A 1 542 ? 7.742   24.854  11.246  1.00 96.42 542 A 1 
ATOM 4152 O O   . TYR A 1 542 ? 8.331   24.815  10.166  1.00 96.03 542 A 1 
ATOM 4153 C CB  . TYR A 1 542 ? 6.289   22.968  12.092  1.00 96.38 542 A 1 
ATOM 4154 C CG  . TYR A 1 542 ? 5.808   22.738  10.671  1.00 96.16 542 A 1 
ATOM 4155 C CD1 . TYR A 1 542 ? 4.636   23.359  10.196  1.00 95.03 542 A 1 
ATOM 4156 C CD2 . TYR A 1 542 ? 6.577   21.940  9.805   1.00 95.43 542 A 1 
ATOM 4157 C CE1 . TYR A 1 542 ? 4.240   23.179  8.856   1.00 95.10 542 A 1 
ATOM 4158 C CE2 . TYR A 1 542 ? 6.193   21.767  8.466   1.00 94.95 542 A 1 
ATOM 4159 C CZ  . TYR A 1 542 ? 5.027   22.388  7.987   1.00 95.21 542 A 1 
ATOM 4160 O OH  . TYR A 1 542 ? 4.685   22.226  6.688   1.00 94.27 542 A 1 
ATOM 4161 N N   . GLN A 1 543 ? 7.214   25.988  11.703  1.00 96.75 543 A 1 
ATOM 4162 C CA  . GLN A 1 543 ? 7.275   27.244  10.940  1.00 96.35 543 A 1 
ATOM 4163 C C   . GLN A 1 543 ? 8.711   27.744  10.744  1.00 96.01 543 A 1 
ATOM 4164 O O   . GLN A 1 543 ? 9.054   28.236  9.665   1.00 95.49 543 A 1 
ATOM 4165 C CB  . GLN A 1 543 ? 6.415   28.328  11.613  1.00 96.29 543 A 1 
ATOM 4166 C CG  . GLN A 1 543 ? 4.907   28.024  11.582  1.00 93.81 543 A 1 
ATOM 4167 C CD  . GLN A 1 543 ? 4.357   27.759  10.186  1.00 91.68 543 A 1 
ATOM 4168 O OE1 . GLN A 1 543 ? 4.765   28.333  9.194   1.00 84.41 543 A 1 
ATOM 4169 N NE2 . GLN A 1 543 ? 3.408   26.852  10.050  1.00 81.21 543 A 1 
ATOM 4170 N N   . LEU A 1 544 ? 9.574   27.578  11.748  1.00 95.92 544 A 1 
ATOM 4171 C CA  . LEU A 1 544 ? 11.000  27.882  11.614  1.00 95.48 544 A 1 
ATOM 4172 C C   . LEU A 1 544 ? 11.663  26.985  10.558  1.00 95.23 544 A 1 
ATOM 4173 O O   . LEU A 1 544 ? 12.363  27.482  9.675   1.00 94.56 544 A 1 
ATOM 4174 C CB  . LEU A 1 544 ? 11.674  27.740  12.994  1.00 95.44 544 A 1 
ATOM 4175 C CG  . LEU A 1 544 ? 13.183  28.049  12.983  1.00 90.48 544 A 1 
ATOM 4176 C CD1 . LEU A 1 544 ? 13.467  29.509  12.621  1.00 85.69 544 A 1 
ATOM 4177 C CD2 . LEU A 1 544 ? 13.772  27.771  14.363  1.00 86.95 544 A 1 
ATOM 4178 N N   . TRP A 1 545 ? 11.395  25.682  10.611  1.00 94.18 545 A 1 
ATOM 4179 C CA  . TRP A 1 545 ? 11.885  24.711  9.636   1.00 93.68 545 A 1 
ATOM 4180 C C   . TRP A 1 545 ? 11.401  25.028  8.213   1.00 93.37 545 A 1 
ATOM 4181 O O   . TRP A 1 545 ? 12.202  25.079  7.282   1.00 92.72 545 A 1 
ATOM 4182 C CB  . TRP A 1 545 ? 11.444  23.311  10.072  1.00 93.38 545 A 1 
ATOM 4183 C CG  . TRP A 1 545 ? 11.822  22.216  9.128   1.00 92.81 545 A 1 
ATOM 4184 C CD1 . TRP A 1 545 ? 12.930  21.449  9.215   1.00 91.89 545 A 1 
ATOM 4185 C CD2 . TRP A 1 545 ? 11.113  21.768  7.930   1.00 93.05 545 A 1 
ATOM 4186 N NE1 . TRP A 1 545 ? 12.956  20.559  8.167   1.00 92.00 545 A 1 
ATOM 4187 C CE2 . TRP A 1 545 ? 11.869  20.714  7.339   1.00 92.56 545 A 1 
ATOM 4188 C CE3 . TRP A 1 545 ? 9.917   22.147  7.280   1.00 92.13 545 A 1 
ATOM 4189 C CZ2 . TRP A 1 545 ? 11.462  20.072  6.157   1.00 91.39 545 A 1 
ATOM 4190 C CZ3 . TRP A 1 545 ? 9.504   21.510  6.087   1.00 91.34 545 A 1 
ATOM 4191 C CH2 . TRP A 1 545 ? 10.275  20.476  5.529   1.00 90.81 545 A 1 
ATOM 4192 N N   . LYS A 1 546 ? 10.107  25.311  8.050   1.00 92.90 546 A 1 
ATOM 4193 C CA  . LYS A 1 546 ? 9.499   25.667  6.760   1.00 92.44 546 A 1 
ATOM 4194 C C   . LYS A 1 546 ? 10.100  26.951  6.188   1.00 91.39 546 A 1 
ATOM 4195 O O   . LYS A 1 546 ? 10.370  27.024  4.997   1.00 90.72 546 A 1 
ATOM 4196 C CB  . LYS A 1 546 ? 7.977   25.762  6.947   1.00 92.86 546 A 1 
ATOM 4197 C CG  . LYS A 1 546 ? 7.228   25.911  5.618   1.00 92.33 546 A 1 
ATOM 4198 C CD  . LYS A 1 546 ? 5.716   25.820  5.875   1.00 90.65 546 A 1 
ATOM 4199 C CE  . LYS A 1 546 ? 4.920   25.911  4.576   1.00 87.61 546 A 1 
ATOM 4200 N NZ  . LYS A 1 546 ? 3.475   25.686  4.824   1.00 83.72 546 A 1 
ATOM 4201 N N   . SER A 1 547 ? 10.378  27.930  7.044   1.00 93.74 547 A 1 
ATOM 4202 C CA  . SER A 1 547 ? 11.057  29.171  6.644   1.00 92.98 547 A 1 
ATOM 4203 C C   . SER A 1 547 ? 12.489  28.911  6.160   1.00 91.86 547 A 1 
ATOM 4204 O O   . SER A 1 547 ? 12.906  29.493  5.163   1.00 90.12 547 A 1 
ATOM 4205 C CB  . SER A 1 547 ? 11.084  30.174  7.801   1.00 93.01 547 A 1 
ATOM 4206 O OG  . SER A 1 547 ? 9.774   30.491  8.215   1.00 82.41 547 A 1 
ATOM 4207 N N   . ALA A 1 548 ? 13.223  28.011  6.817   1.00 90.87 548 A 1 
ATOM 4208 C CA  . ALA A 1 548 ? 14.553  27.599  6.369   1.00 89.59 548 A 1 
ATOM 4209 C C   . ALA A 1 548 ? 14.499  26.884  5.009   1.00 88.07 548 A 1 
ATOM 4210 O O   . ALA A 1 548 ? 15.285  27.206  4.120   1.00 85.96 548 A 1 
ATOM 4211 C CB  . ALA A 1 548 ? 15.201  26.724  7.455   1.00 90.56 548 A 1 
ATOM 4212 N N   . LEU A 1 549 ? 13.533  25.983  4.811   1.00 88.50 549 A 1 
ATOM 4213 C CA  . LEU A 1 549 ? 13.319  25.292  3.533   1.00 87.01 549 A 1 
ATOM 4214 C C   . LEU A 1 549 ? 13.001  26.268  2.391   1.00 85.16 549 A 1 
ATOM 4215 O O   . LEU A 1 549 ? 13.566  26.157  1.306   1.00 83.10 549 A 1 
ATOM 4216 C CB  . LEU A 1 549 ? 12.181  24.265  3.705   1.00 86.92 549 A 1 
ATOM 4217 C CG  . LEU A 1 549 ? 11.793  23.535  2.404   1.00 86.09 549 A 1 
ATOM 4218 C CD1 . LEU A 1 549 ? 12.932  22.673  1.864   1.00 83.51 549 A 1 
ATOM 4219 C CD2 . LEU A 1 549 ? 10.574  22.650  2.646   1.00 83.23 549 A 1 
ATOM 4220 N N   . LEU A 1 550 ? 12.096  27.217  2.615   1.00 87.55 550 A 1 
ATOM 4221 C CA  . LEU A 1 550 ? 11.677  28.177  1.588   1.00 84.97 550 A 1 
ATOM 4222 C C   . LEU A 1 550 ? 12.741  29.248  1.313   1.00 81.60 550 A 1 
ATOM 4223 O O   . LEU A 1 550 ? 12.869  29.686  0.177   1.00 75.18 550 A 1 
ATOM 4224 C CB  . LEU A 1 550 ? 10.343  28.818  2.004   1.00 84.98 550 A 1 
ATOM 4225 C CG  . LEU A 1 550 ? 9.145   27.850  2.031   1.00 84.98 550 A 1 
ATOM 4226 C CD1 . LEU A 1 550 ? 7.912   28.592  2.544   1.00 82.55 550 A 1 
ATOM 4227 C CD2 . LEU A 1 550 ? 8.818   27.273  0.652   1.00 82.74 550 A 1 
ATOM 4228 N N   . GLY A 1 551 ? 13.528  29.627  2.326   1.00 82.82 551 A 1 
ATOM 4229 C CA  . GLY A 1 551 ? 14.629  30.587  2.180   1.00 79.21 551 A 1 
ATOM 4230 C C   . GLY A 1 551 ? 15.827  30.052  1.387   1.00 76.46 551 A 1 
ATOM 4231 O O   . GLY A 1 551 ? 16.659  30.840  0.949   1.00 67.99 551 A 1 
ATOM 4232 N N   . THR A 1 552 ? 15.908  28.733  1.178   1.00 63.43 552 A 1 
ATOM 4233 C CA  . THR A 1 552 ? 16.904  28.089  0.301   1.00 59.47 552 A 1 
ATOM 4234 C C   . THR A 1 552 ? 16.436  27.937  -1.153  1.00 58.68 552 A 1 
ATOM 4235 O O   . THR A 1 552 ? 17.174  27.366  -1.960  1.00 53.03 552 A 1 
ATOM 4236 C CB  . THR A 1 552 ? 17.349  26.726  0.857   1.00 54.27 552 A 1 
ATOM 4237 O OG1 . THR A 1 552 ? 16.256  25.886  1.130   1.00 50.90 552 A 1 
ATOM 4238 C CG2 . THR A 1 552 ? 18.135  26.869  2.162   1.00 50.23 552 A 1 
ATOM 4239 N N   . ARG A 1 553 ? 15.223  28.399  -1.473  1.00 49.07 553 A 1 
ATOM 4240 C CA  . ARG A 1 553 ? 14.612  28.330  -2.810  1.00 48.08 553 A 1 
ATOM 4241 C C   . ARG A 1 553 ? 14.838  29.573  -3.655  1.00 44.42 553 A 1 
ATOM 4242 O O   . ARG A 1 553 ? 14.765  30.687  -3.090  1.00 40.62 553 A 1 
ATOM 4243 C CB  . ARG A 1 553 ? 13.111  28.031  -2.711  1.00 44.85 553 A 1 
ATOM 4244 C CG  . ARG A 1 553 ? 12.836  26.563  -2.366  1.00 42.92 553 A 1 
ATOM 4245 C CD  . ARG A 1 553 ? 11.319  26.323  -2.406  1.00 39.86 553 A 1 
ATOM 4246 N NE  . ARG A 1 553 ? 10.998  24.889  -2.335  1.00 37.23 553 A 1 
ATOM 4247 C CZ  . ARG A 1 553 ? 9.863   24.330  -2.730  1.00 34.98 553 A 1 
ATOM 4248 N NH1 . ARG A 1 553 ? 8.835   25.024  -3.120  1.00 36.73 553 A 1 
ATOM 4249 N NH2 . ARG A 1 553 ? 9.749   23.046  -2.775  1.00 33.98 553 A 1 
ATOM 4250 O OXT . ARG A 1 553 ? 14.982  29.348  -4.852  1.00 41.69 553 A 1 
#
