# 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_if13580
#
_entry.id if13580
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLN 3   
1 n PRO 4   
1 n CYS 5   
1 n GLY 6   
1 n THR 7   
1 n ARG 8   
1 n PRO 9   
1 n GLN 10  
1 n SER 11  
1 n ARG 12  
1 n TYR 13  
1 n SER 14  
1 n THR 15  
1 n LEU 16  
1 n SER 17  
1 n GLY 18  
1 n MET 19  
1 n ASN 20  
1 n ILE 21  
1 n GLY 22  
1 n SER 23  
1 n ALA 24  
1 n SER 25  
1 n SER 26  
1 n ALA 27  
1 n LEU 28  
1 n ILE 29  
1 n THR 30  
1 n GLY 31  
1 n PHE 32  
1 n GLY 33  
1 n VAL 34  
1 n CYS 35  
1 n ASN 36  
1 n ALA 37  
1 n ALA 38  
1 n MET 39  
1 n VAL 40  
1 n ASN 41  
1 n GLY 42  
1 n ARG 43  
1 n THR 44  
1 n PRO 45  
1 n HIS 46  
1 n SER 47  
1 n ASN 48  
1 n VAL 49  
1 n ARG 50  
1 n LYS 51  
1 n LEU 52  
1 n GLN 53  
1 n ILE 54  
1 n SER 55  
1 n CYS 56  
1 n ASN 57  
1 n LYS 58  
1 n GLU 59  
1 n SER 60  
1 n ASN 61  
1 n MET 62  
1 n ALA 63  
1 n VAL 64  
1 n THR 65  
1 n SER 66  
1 n THR 67  
1 n SER 68  
1 n GLN 69  
1 n ALA 70  
1 n CYS 71  
1 n ASP 72  
1 n LEU 73  
1 n VAL 74  
1 n ILE 75  
1 n PHE 76  
1 n GLY 77  
1 n ALA 78  
1 n LYS 79  
1 n GLY 80  
1 n ASP 81  
1 n LEU 82  
1 n ALA 83  
1 n ARG 84  
1 n ARG 85  
1 n LYS 86  
1 n LEU 87  
1 n LEU 88  
1 n PRO 89  
1 n SER 90  
1 n LEU 91  
1 n TYR 92  
1 n GLN 93  
1 n LEU 94  
1 n GLU 95  
1 n LYS 96  
1 n ALA 97  
1 n GLY 98  
1 n TYR 99  
1 n ILE 100 
1 n HIS 101 
1 n PRO 102 
1 n ASP 103 
1 n THR 104 
1 n ARG 105 
1 n ILE 106 
1 n ILE 107 
1 n GLY 108 
1 n VAL 109 
1 n GLY 110 
1 n ARG 111 
1 n ALA 112 
1 n ASP 113 
1 n TRP 114 
1 n ASP 115 
1 n LYS 116 
1 n LYS 117 
1 n ALA 118 
1 n TYR 119 
1 n THR 120 
1 n GLU 121 
1 n VAL 122 
1 n VAL 123 
1 n LYS 124 
1 n GLU 125 
1 n ALA 126 
1 n LEU 127 
1 n ASP 128 
1 n THR 129 
1 n PHE 130 
1 n MET 131 
1 n GLN 132 
1 n GLU 133 
1 n LYS 134 
1 n LEU 135 
1 n ASP 136 
1 n ASP 137 
1 n LYS 138 
1 n ILE 139 
1 n TRP 140 
1 n ALA 141 
1 n ALA 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n ARG 146 
1 n LEU 147 
1 n ASP 148 
1 n PHE 149 
1 n CYS 150 
1 n ASN 151 
1 n LEU 152 
1 n ASP 153 
1 n VAL 154 
1 n ASN 155 
1 n ASP 156 
1 n SER 157 
1 n LYS 158 
1 n ASN 159 
1 n PHE 160 
1 n THR 161 
1 n MET 162 
1 n LEU 163 
1 n GLY 164 
1 n HIS 165 
1 n ILE 166 
1 n LEU 167 
1 n ASP 168 
1 n GLN 169 
1 n LYS 170 
1 n HIS 171 
1 n ARG 172 
1 n THR 173 
1 n THR 174 
1 n ILE 175 
1 n ASN 176 
1 n TYR 177 
1 n PHE 178 
1 n ALA 179 
1 n MET 180 
1 n PRO 181 
1 n PRO 182 
1 n SER 183 
1 n THR 184 
1 n PHE 185 
1 n GLY 186 
1 n ALA 187 
1 n ILE 188 
1 n CYS 189 
1 n GLN 190 
1 n GLY 191 
1 n LEU 192 
1 n GLY 193 
1 n LYS 194 
1 n THR 195 
1 n LYS 196 
1 n LEU 197 
1 n ASN 198 
1 n HIS 199 
1 n GLU 200 
1 n PRO 201 
1 n ALA 202 
1 n ARG 203 
1 n VAL 204 
1 n VAL 205 
1 n MET 206 
1 n GLU 207 
1 n LYS 208 
1 n PRO 209 
1 n LEU 210 
1 n GLY 211 
1 n THR 212 
1 n ASP 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n CYS 217 
1 n ARG 218 
1 n VAL 219 
1 n ILE 220 
1 n ASN 221 
1 n ASP 222 
1 n GLN 223 
1 n VAL 224 
1 n ALA 225 
1 n GLU 226 
1 n TYR 227 
1 n PHE 228 
1 n ASN 229 
1 n GLU 230 
1 n SER 231 
1 n GLN 232 
1 n VAL 233 
1 n TYR 234 
1 n ARG 235 
1 n ILE 236 
1 n ASP 237 
1 n HIS 238 
1 n TYR 239 
1 n LEU 240 
1 n GLY 241 
1 n LYS 242 
1 n GLU 243 
1 n THR 244 
1 n VAL 245 
1 n LEU 246 
1 n ASN 247 
1 n LEU 248 
1 n LEU 249 
1 n ALA 250 
1 n LEU 251 
1 n ARG 252 
1 n PHE 253 
1 n ALA 254 
1 n ASN 255 
1 n SER 256 
1 n LEU 257 
1 n PHE 258 
1 n ALA 259 
1 n SER 260 
1 n ASN 261 
1 n TRP 262 
1 n ASP 263 
1 n ASN 264 
1 n ARG 265 
1 n THR 266 
1 n ILE 267 
1 n ASP 268 
1 n SER 269 
1 n VAL 270 
1 n GLN 271 
1 n ILE 272 
1 n THR 273 
1 n VAL 274 
1 n ALA 275 
1 n GLU 276 
1 n GLU 277 
1 n VAL 278 
1 n GLY 279 
1 n ILE 280 
1 n GLU 281 
1 n GLY 282 
1 n ARG 283 
1 n TRP 284 
1 n GLY 285 
1 n TYR 286 
1 n PHE 287 
1 n ASP 288 
1 n GLN 289 
1 n ALA 290 
1 n GLY 291 
1 n GLN 292 
1 n MET 293 
1 n ARG 294 
1 n ASP 295 
1 n MET 296 
1 n ILE 297 
1 n GLN 298 
1 n ASN 299 
1 n HIS 300 
1 n LEU 301 
1 n LEU 302 
1 n GLN 303 
1 n ILE 304 
1 n LEU 305 
1 n THR 306 
1 n MET 307 
1 n ILE 308 
1 n ALA 309 
1 n MET 310 
1 n SER 311 
1 n PRO 312 
1 n PRO 313 
1 n VAL 314 
1 n ASP 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n ASP 319 
1 n ARG 320 
1 n ILE 321 
1 n ARG 322 
1 n ASP 323 
1 n GLU 324 
1 n LYS 325 
1 n VAL 326 
1 n LYS 327 
1 n VAL 328 
1 n LEU 329 
1 n ARG 330 
1 n SER 331 
1 n LEU 332 
1 n ARG 333 
1 n ARG 334 
1 n ILE 335 
1 n ASP 336 
1 n GLN 337 
1 n THR 338 
1 n ASN 339 
1 n VAL 340 
1 n HIS 341 
1 n GLU 342 
1 n THR 343 
1 n THR 344 
1 n VAL 345 
1 n ARG 346 
1 n GLY 347 
1 n GLN 348 
1 n TYR 349 
1 n THR 350 
1 n ALA 351 
1 n GLY 352 
1 n PHE 353 
1 n VAL 354 
1 n GLN 355 
1 n GLY 356 
1 n LYS 357 
1 n LYS 358 
1 n VAL 359 
1 n PRO 360 
1 n GLY 361 
1 n TYR 362 
1 n LEU 363 
1 n GLU 364 
1 n GLU 365 
1 n GLU 366 
1 n GLY 367 
1 n ALA 368 
1 n ASN 369 
1 n LYS 370 
1 n ASN 371 
1 n SER 372 
1 n HIS 373 
1 n THR 374 
1 n GLU 375 
1 n THR 376 
1 n PHE 377 
1 n VAL 378 
1 n SER 379 
1 n ILE 380 
1 n CYS 381 
1 n VAL 382 
1 n ASP 383 
1 n ILE 384 
1 n ASP 385 
1 n ASN 386 
1 n TRP 387 
1 n ARG 388 
1 n TRP 389 
1 n ALA 390 
1 n GLY 391 
1 n VAL 392 
1 n PRO 393 
1 n PHE 394 
1 n TYR 395 
1 n LEU 396 
1 n ARG 397 
1 n THR 398 
1 n GLY 399 
1 n LYS 400 
1 n ARG 401 
1 n LEU 402 
1 n PRO 403 
1 n THR 404 
1 n LYS 405 
1 n CYS 406 
1 n SER 407 
1 n GLU 408 
1 n VAL 409 
1 n VAL 410 
1 n VAL 411 
1 n TYR 412 
1 n PHE 413 
1 n LYS 414 
1 n ASN 415 
1 n PRO 416 
1 n PRO 417 
1 n LEU 418 
1 n ASN 419 
1 n LEU 420 
1 n PHE 421 
1 n SER 422 
1 n ASP 423 
1 n SER 424 
1 n TYR 425 
1 n GLN 426 
1 n GLN 427 
1 n LEU 428 
1 n PRO 429 
1 n GLN 430 
1 n ASN 431 
1 n LYS 432 
1 n LEU 433 
1 n THR 434 
1 n ILE 435 
1 n ARG 436 
1 n LEU 437 
1 n GLN 438 
1 n PRO 439 
1 n ASP 440 
1 n GLU 441 
1 n GLY 442 
1 n ILE 443 
1 n GLU 444 
1 n ILE 445 
1 n GLN 446 
1 n VAL 447 
1 n LEU 448 
1 n ASN 449 
1 n LYS 450 
1 n LEU 451 
1 n PRO 452 
1 n GLY 453 
1 n LEU 454 
1 n ASP 455 
1 n HIS 456 
1 n LYS 457 
1 n HIS 458 
1 n ARG 459 
1 n LEU 460 
1 n GLN 461 
1 n THR 462 
1 n SER 463 
1 n LYS 464 
1 n LEU 465 
1 n ASP 466 
1 n LEU 467 
1 n SER 468 
1 n PHE 469 
1 n SER 470 
1 n GLU 471 
1 n THR 472 
1 n PHE 473 
1 n ASN 474 
1 n GLN 475 
1 n GLU 476 
1 n HIS 477 
1 n VAL 478 
1 n ALA 479 
1 n ASP 480 
1 n ALA 481 
1 n TYR 482 
1 n GLU 483 
1 n ARG 484 
1 n LEU 485 
1 n LEU 486 
1 n LEU 487 
1 n GLU 488 
1 n SER 489 
1 n MET 490 
1 n ARG 491 
1 n GLY 492 
1 n ILE 493 
1 n GLN 494 
1 n ALA 495 
1 n LEU 496 
1 n PHE 497 
1 n VAL 498 
1 n ARG 499 
1 n ARG 500 
1 n ASP 501 
1 n GLU 502 
1 n VAL 503 
1 n GLU 504 
1 n GLU 505 
1 n ALA 506 
1 n TRP 507 
1 n LYS 508 
1 n TRP 509 
1 n VAL 510 
1 n ASP 511 
1 n SER 512 
1 n ILE 513 
1 n MET 514 
1 n ASN 515 
1 n ALA 516 
1 n TRP 517 
1 n LYS 518 
1 n ALA 519 
1 n ASP 520 
1 n ASN 521 
1 n GLU 522 
1 n ALA 523 
1 n PRO 524 
1 n LYS 525 
1 n PRO 526 
1 n TYR 527 
1 n GLN 528 
1 n ALA 529 
1 n GLY 530 
1 n THR 531 
1 n TRP 532 
1 n GLY 533 
1 n PRO 534 
1 n VAL 535 
1 n ALA 536 
1 n SER 537 
1 n VAL 538 
1 n ALA 539 
1 n MET 540 
1 n ILE 541 
1 n THR 542 
1 n LEU 543 
1 n ASP 544 
1 n GLY 545 
1 n ARG 546 
1 n SER 547 
1 n TRP 548 
1 n ASN 549 
1 n GLU 550 
1 n PHE 551 
1 n GLU 552 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:25:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n TRP . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n GLU . 552 A 552 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.227 -19.486 -40.727 1.00 11.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.971 -18.495 -41.532 1.00 22.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.875 -17.146 -40.835 1.00 22.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.217 -17.069 -39.674 1.00 20.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.445 -18.893 -41.717 1.00 21.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.661 -19.868 -42.882 1.00 19.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.398 -20.373 -43.051 1.00 18.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -58.311 -21.429 -44.522 1.00 16.35 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -54.354 -16.170 -41.569 1.00 13.39 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -54.501 -14.710 -41.424 1.00 22.61 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -54.357 -14.030 -40.034 1.00 22.67 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -55.259 -14.035 -39.210 1.00 21.27 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -55.802 -14.323 -42.138 1.00 21.28 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -53.253 -13.287 -39.894 1.00 13.12 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -53.162 -11.938 -39.301 1.00 24.31 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -54.017 -10.948 -40.154 1.00 23.78 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -54.458 -11.383 -41.222 1.00 22.72 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -51.669 -11.550 -39.381 1.00 24.57 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -50.829 -11.866 -38.128 1.00 23.39 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -49.421 -11.282 -38.222 1.00 20.91 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -48.999 -10.729 -39.226 1.00 23.45 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -48.622 -11.370 -37.185 1.00 24.90 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -54.155 -9.627  -39.866 1.00 16.41 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -53.390 -8.754  -38.944 1.00 25.33 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -54.162 -7.561  -38.282 1.00 25.77 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -55.352 -7.370  -38.508 1.00 24.04 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -52.348 -8.177  -39.912 1.00 23.25 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -53.130 -7.980  -41.218 1.00 23.44 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -54.427 -8.751  -41.008 1.00 28.05 4   A 1 
ATOM 30   N N   . CYS A 1 5   ? -53.387 -6.720  -37.573 1.00 13.08 5   A 1 
ATOM 31   C CA  . CYS A 1 5   ? -53.525 -5.263  -37.313 1.00 20.86 5   A 1 
ATOM 32   C C   . CYS A 1 5   ? -54.837 -4.736  -36.673 1.00 20.93 5   A 1 
ATOM 33   O O   . CYS A 1 5   ? -55.924 -5.048  -37.116 1.00 20.15 5   A 1 
ATOM 34   C CB  . CYS A 1 5   ? -53.222 -4.498  -38.614 1.00 20.02 5   A 1 
ATOM 35   S SG  . CYS A 1 5   ? -51.473 -4.661  -39.066 1.00 17.38 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? -54.829 -3.875  -35.666 1.00 17.54 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? -53.932 -2.776  -35.272 1.00 27.13 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? -54.777 -1.508  -35.129 1.00 27.32 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? -55.595 -1.265  -36.005 1.00 25.09 6   A 1 
ATOM 40   N N   . THR A 1 7   ? -54.606 -0.718  -34.051 1.00 15.28 7   A 1 
ATOM 41   C CA  . THR A 1 7   ? -54.767 0.757   -34.046 1.00 26.36 7   A 1 
ATOM 42   C C   . THR A 1 7   ? -54.668 1.322   -32.618 1.00 26.37 7   A 1 
ATOM 43   O O   . THR A 1 7   ? -55.405 0.942   -31.715 1.00 23.98 7   A 1 
ATOM 44   C CB  . THR A 1 7   ? -56.063 1.329   -34.674 1.00 24.04 7   A 1 
ATOM 45   O OG1 . THR A 1 7   ? -57.150 0.457   -34.587 1.00 21.36 7   A 1 
ATOM 46   C CG2 . THR A 1 7   ? -55.870 1.707   -36.150 1.00 21.79 7   A 1 
ATOM 47   N N   . ARG A 1 8   ? -53.757 2.283   -32.436 1.00 14.30 8   A 1 
ATOM 48   C CA  . ARG A 1 8   ? -53.818 3.331   -31.399 1.00 22.37 8   A 1 
ATOM 49   C C   . ARG A 1 8   ? -54.859 4.387   -31.788 1.00 22.08 8   A 1 
ATOM 50   O O   . ARG A 1 8   ? -55.119 4.546   -32.980 1.00 21.09 8   A 1 
ATOM 51   C CB  . ARG A 1 8   ? -52.454 4.042   -31.284 1.00 21.81 8   A 1 
ATOM 52   C CG  . ARG A 1 8   ? -51.369 3.295   -30.502 1.00 19.71 8   A 1 
ATOM 53   C CD  . ARG A 1 8   ? -50.090 4.147   -30.487 1.00 19.38 8   A 1 
ATOM 54   N NE  . ARG A 1 8   ? -49.027 3.554   -29.656 1.00 18.18 8   A 1 
ATOM 55   C CZ  . ARG A 1 8   ? -47.825 4.066   -29.440 1.00 17.75 8   A 1 
ATOM 56   N NH1 . ARG A 1 8   ? -47.434 5.180   -29.998 1.00 16.40 8   A 1 
ATOM 57   N NH2 . ARG A 1 8   ? -46.978 3.461   -28.655 1.00 17.20 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? -55.285 5.203   -30.837 1.00 16.93 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? -55.249 6.633   -31.137 1.00 22.98 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? -54.528 7.469   -30.069 1.00 23.27 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? -54.485 7.157   -28.883 1.00 21.78 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? -56.699 7.053   -31.339 1.00 21.14 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? -57.499 6.036   -30.532 1.00 20.73 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? -56.503 4.958   -30.100 1.00 23.82 9   A 1 
ATOM 65   N N   . GLN A 1 10  ? -53.943 8.544   -30.573 1.00 18.23 10  A 1 
ATOM 66   C CA  . GLN A 1 10  ? -53.331 9.645   -29.839 1.00 24.59 10  A 1 
ATOM 67   C C   . GLN A 1 10  ? -54.362 10.679  -29.361 1.00 23.80 10  A 1 
ATOM 68   O O   . GLN A 1 10  ? -55.440 10.805  -29.938 1.00 22.79 10  A 1 
ATOM 69   C CB  . GLN A 1 10  ? -52.377 10.380  -30.804 1.00 24.18 10  A 1 
ATOM 70   C CG  . GLN A 1 10  ? -51.019 9.723   -31.072 1.00 22.63 10  A 1 
ATOM 71   C CD  . GLN A 1 10  ? -50.199 10.542  -32.072 1.00 20.74 10  A 1 
ATOM 72   O OE1 . GLN A 1 10  ? -50.721 11.219  -32.936 1.00 21.49 10  A 1 
ATOM 73   N NE2 . GLN A 1 10  ? -48.891 10.518  -32.007 1.00 23.97 10  A 1 
ATOM 74   N N   . SER A 1 11  ? -53.865 11.529  -28.467 1.00 17.72 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? -54.162 12.971  -28.379 1.00 23.33 11  A 1 
ATOM 76   C C   . SER A 1 11  ? -55.300 13.401  -27.445 1.00 23.28 11  A 1 
ATOM 77   O O   . SER A 1 11  ? -56.468 13.184  -27.733 1.00 22.11 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? -54.319 13.579  -29.783 1.00 21.91 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? -54.684 14.932  -29.745 1.00 19.03 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? -54.945 14.166  -26.413 1.00 16.41 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? -55.234 15.619  -26.366 1.00 23.00 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? -54.540 16.299  -25.184 1.00 22.28 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? -54.669 15.890  -24.039 1.00 21.27 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? -56.743 15.917  -26.323 1.00 22.33 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? -57.278 16.235  -27.733 1.00 19.89 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? -58.802 16.358  -27.752 1.00 19.52 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? -59.315 16.385  -29.135 1.00 17.25 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? -60.458 16.905  -29.549 1.00 17.71 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? -61.268 17.516  -28.736 1.00 16.57 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? -60.810 16.813  -30.796 1.00 16.78 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? -53.837 17.363  -25.514 1.00 16.94 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? -53.426 18.437  -24.615 1.00 20.23 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? -54.646 19.245  -24.162 1.00 19.78 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? -55.517 19.550  -24.982 1.00 18.52 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? -52.487 19.383  -25.382 1.00 19.15 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? -51.008 19.046  -25.332 1.00 16.97 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? -50.181 19.747  -24.432 1.00 16.16 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? -50.445 18.088  -26.193 1.00 15.59 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? -48.798 19.489  -24.393 1.00 16.20 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? -49.063 17.820  -26.147 1.00 16.84 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? -48.240 18.530  -25.247 1.00 17.96 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? -46.904 18.282  -25.204 1.00 20.50 13  A 1 
ATOM 103  N N   . SER A 1 14  ? -54.640 19.682  -22.913 1.00 16.91 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? -55.307 20.926  -22.509 1.00 21.83 14  A 1 
ATOM 105  C C   . SER A 1 14  ? -54.515 21.596  -21.392 1.00 21.27 14  A 1 
ATOM 106  O O   . SER A 1 14  ? -54.386 21.080  -20.287 1.00 20.44 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? -56.769 20.704  -22.103 1.00 20.87 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? -56.865 19.810  -21.019 1.00 18.46 14  A 1 
ATOM 109  N N   . THR A 1 15  ? -53.964 22.733  -21.732 1.00 15.65 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? -53.437 23.773  -20.849 1.00 19.99 15  A 1 
ATOM 111  C C   . THR A 1 15  ? -54.556 24.404  -20.023 1.00 20.20 15  A 1 
ATOM 112  O O   . THR A 1 15  ? -55.586 24.769  -20.589 1.00 18.96 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? -52.834 24.893  -21.721 1.00 18.73 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? -53.579 25.026  -22.918 1.00 16.47 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? -51.397 24.588  -22.125 1.00 16.76 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? -54.308 24.623  -18.736 1.00 14.84 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? -55.000 25.651  -17.958 1.00 19.29 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? -54.026 26.302  -16.971 1.00 19.00 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? -53.226 25.654  -16.305 1.00 18.01 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? -56.277 25.102  -17.298 1.00 18.07 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? -57.558 25.579  -18.011 1.00 15.87 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? -58.730 24.654  -17.680 1.00 15.03 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? -57.939 27.005  -17.606 1.00 16.07 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -54.092 27.600  -16.995 1.00 17.22 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -53.240 28.600  -16.360 1.00 21.90 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -53.604 28.873  -14.902 1.00 21.55 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -54.779 28.991  -14.583 1.00 20.76 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -53.483 29.893  -17.148 1.00 21.08 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -54.883 30.099  -17.320 1.00 18.45 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? -52.572 29.161  -14.114 1.00 17.09 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? -52.555 30.286  -13.171 1.00 21.30 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? -53.188 30.097  -11.797 1.00 21.48 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? -54.396 30.186  -11.659 1.00 20.02 18  A 1 
ATOM 134  N N   . MET A 1 19  ? -52.338 30.015  -10.768 1.00 17.49 19  A 1 
ATOM 135  C CA  . MET A 1 19  ? -52.502 30.824  -9.549  1.00 21.55 19  A 1 
ATOM 136  C C   . MET A 1 19  ? -51.198 30.843  -8.737  1.00 21.45 19  A 1 
ATOM 137  O O   . MET A 1 19  ? -50.670 29.807  -8.349  1.00 20.67 19  A 1 
ATOM 138  C CB  . MET A 1 19  ? -53.694 30.360  -8.685  1.00 20.49 19  A 1 
ATOM 139  C CG  . MET A 1 19  ? -54.820 31.406  -8.730  1.00 18.29 19  A 1 
ATOM 140  S SD  . MET A 1 19  ? -56.362 30.892  -7.925  1.00 17.12 19  A 1 
ATOM 141  C CE  . MET A 1 19  ? -57.305 32.438  -8.065  1.00 15.66 19  A 1 
ATOM 142  N N   . ASN A 1 20  ? -50.679 32.045  -8.523  1.00 16.25 20  A 1 
ATOM 143  C CA  . ASN A 1 20  ? -49.662 32.379  -7.522  1.00 20.54 20  A 1 
ATOM 144  C C   . ASN A 1 20  ? -50.273 32.305  -6.119  1.00 20.49 20  A 1 
ATOM 145  O O   . ASN A 1 20  ? -51.423 32.710  -5.960  1.00 19.08 20  A 1 
ATOM 146  C CB  . ASN A 1 20  ? -49.201 33.833  -7.765  1.00 19.40 20  A 1 
ATOM 147  C CG  . ASN A 1 20  ? -47.940 33.993  -8.577  1.00 16.19 20  A 1 
ATOM 148  O OD1 . ASN A 1 20  ? -47.107 33.120  -8.653  1.00 14.59 20  A 1 
ATOM 149  N ND2 . ASN A 1 20  ? -47.732 35.150  -9.168  1.00 14.92 20  A 1 
ATOM 150  N N   . ILE A 1 21  ? -49.474 31.880  -5.131  1.00 16.79 21  A 1 
ATOM 151  C CA  . ILE A 1 21  ? -49.234 32.522  -3.818  1.00 20.03 21  A 1 
ATOM 152  C C   . ILE A 1 21  ? -48.391 31.563  -2.954  1.00 20.11 21  A 1 
ATOM 153  O O   . ILE A 1 21  ? -48.728 30.391  -2.824  1.00 19.26 21  A 1 
ATOM 154  C CB  . ILE A 1 21  ? -50.540 32.922  -3.061  1.00 18.72 21  A 1 
ATOM 155  C CG1 . ILE A 1 21  ? -51.113 34.277  -3.572  1.00 16.72 21  A 1 
ATOM 156  C CG2 . ILE A 1 21  ? -50.319 33.123  -1.539  1.00 16.66 21  A 1 
ATOM 157  C CD1 . ILE A 1 21  ? -52.634 34.363  -3.420  1.00 15.80 21  A 1 
ATOM 158  N N   . GLY A 1 22  ? -47.359 32.091  -2.305  1.00 18.15 22  A 1 
ATOM 159  C CA  . GLY A 1 22  ? -46.825 31.506  -1.066  1.00 21.88 22  A 1 
ATOM 160  C C   . GLY A 1 22  ? -45.335 31.200  -1.060  1.00 21.93 22  A 1 
ATOM 161  O O   . GLY A 1 22  ? -44.911 30.081  -1.297  1.00 20.63 22  A 1 
ATOM 162  N N   . SER A 1 23  ? -44.540 32.213  -0.736  1.00 17.79 23  A 1 
ATOM 163  C CA  . SER A 1 23  ? -43.125 32.127  -0.368  1.00 20.94 23  A 1 
ATOM 164  C C   . SER A 1 23  ? -42.867 31.186  0.811   1.00 20.90 23  A 1 
ATOM 165  O O   . SER A 1 23  ? -43.416 31.387  1.892   1.00 19.74 23  A 1 
ATOM 166  C CB  . SER A 1 23  ? -42.694 33.532  0.061   1.00 19.82 23  A 1 
ATOM 167  O OG  . SER A 1 23  ? -43.615 34.040  1.012   1.00 17.24 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -41.919 30.250  0.650   1.00 17.91 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -41.158 29.676  1.755   1.00 21.18 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -39.710 29.476  1.296   1.00 21.37 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -39.421 28.670  0.417   1.00 20.32 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -41.818 28.384  2.246   1.00 19.60 24  A 1 
ATOM 173  N N   . SER A 1 25  ? -38.812 30.273  1.868   1.00 16.62 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? -37.373 30.214  1.653   1.00 19.12 25  A 1 
ATOM 175  C C   . SER A 1 25  ? -36.804 28.919  2.218   1.00 18.99 25  A 1 
ATOM 176  O O   . SER A 1 25  ? -36.824 28.705  3.429   1.00 18.38 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? -36.712 31.399  2.370   1.00 18.28 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? -37.226 32.624  1.887   1.00 15.90 25  A 1 
ATOM 179  N N   . SER A 1 26  ? -36.218 28.079  1.367   1.00 16.09 26  A 1 
ATOM 180  C CA  . SER A 1 26  ? -35.243 27.066  1.758   1.00 18.47 26  A 1 
ATOM 181  C C   . SER A 1 26  ? -33.944 27.358  1.018   1.00 18.23 26  A 1 
ATOM 182  O O   . SER A 1 26  ? -33.856 27.217  -0.199  1.00 17.49 26  A 1 
ATOM 183  C CB  . SER A 1 26  ? -35.768 25.644  1.518   1.00 17.67 26  A 1 
ATOM 184  O OG  . SER A 1 26  ? -36.220 25.475  0.192   1.00 15.45 26  A 1 
ATOM 185  N N   . ALA A 1 27  ? -32.950 27.830  1.757   1.00 16.23 27  A 1 
ATOM 186  C CA  . ALA A 1 27  ? -31.606 28.067  1.260   1.00 18.77 27  A 1 
ATOM 187  C C   . ALA A 1 27  ? -30.932 26.721  0.961   1.00 18.69 27  A 1 
ATOM 188  O O   . ALA A 1 27  ? -30.518 26.004  1.864   1.00 17.92 27  A 1 
ATOM 189  C CB  . ALA A 1 27  ? -30.850 28.898  2.302   1.00 18.08 27  A 1 
ATOM 190  N N   . LEU A 1 28  ? -30.831 26.374  -0.318  1.00 14.64 28  A 1 
ATOM 191  C CA  . LEU A 1 28  ? -29.939 25.339  -0.824  1.00 17.42 28  A 1 
ATOM 192  C C   . LEU A 1 28  ? -28.565 25.976  -1.044  1.00 17.21 28  A 1 
ATOM 193  O O   . LEU A 1 28  ? -28.363 26.736  -1.990  1.00 16.58 28  A 1 
ATOM 194  C CB  . LEU A 1 28  ? -30.538 24.739  -2.114  1.00 16.78 28  A 1 
ATOM 195  C CG  . LEU A 1 28  ? -31.384 23.480  -1.850  1.00 14.80 28  A 1 
ATOM 196  C CD1 . LEU A 1 28  ? -32.508 23.347  -2.873  1.00 14.00 28  A 1 
ATOM 197  C CD2 . LEU A 1 28  ? -30.514 22.223  -1.927  1.00 14.31 28  A 1 
ATOM 198  N N   . ILE A 1 29  ? -27.625 25.674  -0.153  1.00 14.96 29  A 1 
ATOM 199  C CA  . ILE A 1 29  ? -26.206 25.976  -0.349  1.00 17.86 29  A 1 
ATOM 200  C C   . ILE A 1 29  ? -25.673 24.961  -1.360  1.00 18.06 29  A 1 
ATOM 201  O O   . ILE A 1 29  ? -25.353 23.828  -1.019  1.00 17.45 29  A 1 
ATOM 202  C CB  . ILE A 1 29  ? -25.445 25.955  1.000   1.00 17.02 29  A 1 
ATOM 203  C CG1 . ILE A 1 29  ? -26.006 27.039  1.950   1.00 14.68 29  A 1 
ATOM 204  C CG2 . ILE A 1 29  ? -23.936 26.163  0.773   1.00 14.85 29  A 1 
ATOM 205  C CD1 . ILE A 1 29  ? -25.425 26.998  3.371   1.00 13.61 29  A 1 
ATOM 206  N N   . THR A 1 30  ? -25.599 25.349  -2.621  1.00 16.61 30  A 1 
ATOM 207  C CA  . THR A 1 30  ? -24.845 24.640  -3.658  1.00 19.59 30  A 1 
ATOM 208  C C   . THR A 1 30  ? -23.505 25.336  -3.844  1.00 19.54 30  A 1 
ATOM 209  O O   . THR A 1 30  ? -23.388 26.297  -4.601  1.00 18.71 30  A 1 
ATOM 210  C CB  . THR A 1 30  ? -25.627 24.555  -4.981  1.00 18.34 30  A 1 
ATOM 211  O OG1 . THR A 1 30  ? -26.190 25.800  -5.316  1.00 16.20 30  A 1 
ATOM 212  C CG2 . THR A 1 30  ? -26.762 23.533  -4.903  1.00 15.97 30  A 1 
ATOM 213  N N   . GLY A 1 31  ? -22.484 24.855  -3.133  1.00 18.05 31  A 1 
ATOM 214  C CA  . GLY A 1 31  ? -21.098 25.227  -3.394  1.00 21.17 31  A 1 
ATOM 215  C C   . GLY A 1 31  ? -20.568 24.471  -4.605  1.00 21.12 31  A 1 
ATOM 216  O O   . GLY A 1 31  ? -20.063 23.370  -4.469  1.00 20.12 31  A 1 
ATOM 217  N N   . PHE A 1 32  ? -20.696 25.049  -5.799  1.00 19.25 32  A 1 
ATOM 218  C CA  . PHE A 1 32  ? -19.953 24.601  -6.974  1.00 22.01 32  A 1 
ATOM 219  C C   . PHE A 1 32  ? -18.616 25.346  -7.012  1.00 21.71 32  A 1 
ATOM 220  O O   . PHE A 1 32  ? -18.557 26.521  -7.358  1.00 20.58 32  A 1 
ATOM 221  C CB  . PHE A 1 32  ? -20.771 24.805  -8.258  1.00 20.61 32  A 1 
ATOM 222  C CG  . PHE A 1 32  ? -21.682 23.646  -8.609  1.00 18.10 32  A 1 
ATOM 223  C CD1 . PHE A 1 32  ? -21.177 22.556  -9.339  1.00 16.51 32  A 1 
ATOM 224  C CD2 . PHE A 1 32  ? -23.034 23.655  -8.216  1.00 16.35 32  A 1 
ATOM 225  C CE1 . PHE A 1 32  ? -22.021 21.481  -9.680  1.00 16.50 32  A 1 
ATOM 226  C CE2 . PHE A 1 32  ? -23.874 22.575  -8.552  1.00 16.36 32  A 1 
ATOM 227  C CZ  . PHE A 1 32  ? -23.366 21.491  -9.285  1.00 17.39 32  A 1 
ATOM 228  N N   . GLY A 1 33  ? -17.534 24.650  -6.659  1.00 21.67 33  A 1 
ATOM 229  C CA  . GLY A 1 33  ? -16.180 25.128  -6.925  1.00 24.83 33  A 1 
ATOM 230  C C   . GLY A 1 33  ? -15.893 25.071  -8.421  1.00 24.93 33  A 1 
ATOM 231  O O   . GLY A 1 33  ? -15.849 23.998  -9.008  1.00 23.73 33  A 1 
ATOM 232  N N   . VAL A 1 34  ? -15.722 26.229  -9.055  1.00 19.40 34  A 1 
ATOM 233  C CA  . VAL A 1 34  ? -15.304 26.336  -10.457 1.00 21.97 34  A 1 
ATOM 234  C C   . VAL A 1 34  ? -13.786 26.179  -10.520 1.00 22.41 34  A 1 
ATOM 235  O O   . VAL A 1 34  ? -13.047 27.056  -10.081 1.00 21.60 34  A 1 
ATOM 236  C CB  . VAL A 1 34  ? -15.778 27.666  -11.079 1.00 20.59 34  A 1 
ATOM 237  C CG1 . VAL A 1 34  ? -15.328 27.810  -12.536 1.00 17.68 34  A 1 
ATOM 238  C CG2 . VAL A 1 34  ? -17.311 27.771  -11.052 1.00 18.26 34  A 1 
ATOM 239  N N   . CYS A 1 35  ? -13.306 25.062  -11.087 1.00 23.65 35  A 1 
ATOM 240  C CA  . CYS A 1 35  ? -11.894 24.894  -11.417 1.00 26.89 35  A 1 
ATOM 241  C C   . CYS A 1 35  ? -11.562 25.701  -12.679 1.00 26.48 35  A 1 
ATOM 242  O O   . CYS A 1 35  ? -11.927 25.307  -13.786 1.00 25.58 35  A 1 
ATOM 243  C CB  . CYS A 1 35  ? -11.577 23.404  -11.618 1.00 25.74 35  A 1 
ATOM 244  S SG  . CYS A 1 35  ? -11.654 22.513  -10.043 1.00 22.38 35  A 1 
ATOM 245  N N   . ASN A 1 36  ? -10.843 26.806  -12.537 1.00 23.73 36  A 1 
ATOM 246  C CA  . ASN A 1 36  ? -10.231 27.501  -13.668 1.00 28.69 36  A 1 
ATOM 247  C C   . ASN A 1 36  ? -8.857  26.886  -13.962 1.00 28.10 36  A 1 
ATOM 248  O O   . ASN A 1 36  ? -7.917  27.050  -13.189 1.00 26.47 36  A 1 
ATOM 249  C CB  . ASN A 1 36  ? -10.152 29.013  -13.387 1.00 27.92 36  A 1 
ATOM 250  C CG  . ASN A 1 36  ? -11.419 29.766  -13.759 1.00 23.73 36  A 1 
ATOM 251  O OD1 . ASN A 1 36  ? -12.224 29.342  -14.570 1.00 21.36 36  A 1 
ATOM 252  N ND2 . ASN A 1 36  ? -11.618 30.941  -13.213 1.00 21.56 36  A 1 
ATOM 253  N N   . ALA A 1 37  ? -8.733  26.191  -15.093 1.00 26.35 37  A 1 
ATOM 254  C CA  . ALA A 1 37  ? -7.456  25.697  -15.594 1.00 29.81 37  A 1 
ATOM 255  C C   . ALA A 1 37  ? -6.792  26.769  -16.476 1.00 29.38 37  A 1 
ATOM 256  O O   . ALA A 1 37  ? -7.297  27.099  -17.548 1.00 28.30 37  A 1 
ATOM 257  C CB  . ALA A 1 37  ? -7.692  24.374  -16.340 1.00 28.80 37  A 1 
ATOM 258  N N   . ALA A 1 38  ? -5.652  27.302  -16.052 1.00 26.56 38  A 1 
ATOM 259  C CA  . ALA A 1 38  ? -4.790  28.141  -16.882 1.00 30.89 38  A 1 
ATOM 260  C C   . ALA A 1 38  ? -3.667  27.283  -17.488 1.00 30.77 38  A 1 
ATOM 261  O O   . ALA A 1 38  ? -2.923  26.621  -16.770 1.00 29.77 38  A 1 
ATOM 262  C CB  . ALA A 1 38  ? -4.267  29.316  -16.050 1.00 30.10 38  A 1 
ATOM 263  N N   . MET A 1 39  ? -3.541  27.275  -18.816 1.00 25.87 39  A 1 
ATOM 264  C CA  . MET A 1 39  ? -2.444  26.595  -19.510 1.00 29.08 39  A 1 
ATOM 265  C C   . MET A 1 39  ? -1.215  27.505  -19.585 1.00 29.16 39  A 1 
ATOM 266  O O   . MET A 1 39  ? -1.261  28.553  -20.231 1.00 28.27 39  A 1 
ATOM 267  C CB  . MET A 1 39  ? -2.866  26.153  -20.929 1.00 28.74 39  A 1 
ATOM 268  C CG  . MET A 1 39  ? -3.686  24.861  -20.940 1.00 25.97 39  A 1 
ATOM 269  S SD  . MET A 1 39  ? -3.824  24.089  -22.586 1.00 23.73 39  A 1 
ATOM 270  C CE  . MET A 1 39  ? -5.306  24.920  -23.224 1.00 21.43 39  A 1 
ATOM 271  N N   . VAL A 1 40  ? -0.101  27.078  -19.000 1.00 27.31 40  A 1 
ATOM 272  C CA  . VAL A 1 40  ? 1.213   27.708  -19.198 1.00 30.70 40  A 1 
ATOM 273  C C   . VAL A 1 40  ? 2.038   26.836  -20.153 1.00 30.34 40  A 1 
ATOM 274  O O   . VAL A 1 40  ? 2.276   25.661  -19.892 1.00 28.64 40  A 1 
ATOM 275  C CB  . VAL A 1 40  ? 1.933   27.977  -17.865 1.00 28.99 40  A 1 
ATOM 276  C CG1 . VAL A 1 40  ? 3.258   28.715  -18.098 1.00 25.69 40  A 1 
ATOM 277  C CG2 . VAL A 1 40  ? 1.069   28.857  -16.938 1.00 26.77 40  A 1 
ATOM 278  N N   . ASN A 1 41  ? 2.444   27.396  -21.292 1.00 31.02 41  A 1 
ATOM 279  C CA  . ASN A 1 41  ? 3.272   26.721  -22.291 1.00 35.25 41  A 1 
ATOM 280  C C   . ASN A 1 41  ? 4.753   26.728  -21.872 1.00 34.42 41  A 1 
ATOM 281  O O   . ASN A 1 41  ? 5.462   27.701  -22.108 1.00 32.65 41  A 1 
ATOM 282  C CB  . ASN A 1 41  ? 3.077   27.400  -23.668 1.00 34.45 41  A 1 
ATOM 283  C CG  . ASN A 1 41  ? 1.910   26.874  -24.479 1.00 31.00 41  A 1 
ATOM 284  O OD1 . ASN A 1 41  ? 1.456   25.755  -24.334 1.00 28.23 41  A 1 
ATOM 285  N ND2 . ASN A 1 41  ? 1.416   27.651  -25.414 1.00 28.35 41  A 1 
ATOM 286  N N   . GLY A 1 42  ? 5.228   25.622  -21.314 1.00 29.62 42  A 1 
ATOM 287  C CA  . GLY A 1 42  ? 6.654   25.299  -21.221 1.00 33.11 42  A 1 
ATOM 288  C C   . GLY A 1 42  ? 7.048   24.332  -22.341 1.00 33.20 42  A 1 
ATOM 289  O O   . GLY A 1 42  ? 6.493   23.244  -22.429 1.00 30.97 42  A 1 
ATOM 290  N N   . ARG A 1 43  ? 7.960   24.726  -23.233 1.00 30.18 43  A 1 
ATOM 291  C CA  . ARG A 1 43  ? 8.513   23.835  -24.272 1.00 35.00 43  A 1 
ATOM 292  C C   . ARG A 1 43  ? 9.748   23.108  -23.731 1.00 33.98 43  A 1 
ATOM 293  O O   . ARG A 1 43  ? 10.804  23.718  -23.616 1.00 31.99 43  A 1 
ATOM 294  C CB  . ARG A 1 43  ? 8.896   24.621  -25.545 1.00 33.85 43  A 1 
ATOM 295  C CG  . ARG A 1 43  ? 7.707   25.027  -26.425 1.00 31.58 43  A 1 
ATOM 296  C CD  . ARG A 1 43  ? 8.240   25.717  -27.695 1.00 29.91 43  A 1 
ATOM 297  N NE  . ARG A 1 43  ? 7.153   26.145  -28.600 1.00 27.35 43  A 1 
ATOM 298  C CZ  . ARG A 1 43  ? 7.298   26.765  -29.763 1.00 26.53 43  A 1 
ATOM 299  N NH1 . ARG A 1 43  ? 8.473   27.074  -30.238 1.00 24.96 43  A 1 
ATOM 300  N NH2 . ARG A 1 43  ? 6.257   27.094  -30.473 1.00 25.62 43  A 1 
ATOM 301  N N   . THR A 1 44  ? 9.633   21.815  -23.506 1.00 31.10 44  A 1 
ATOM 302  C CA  . THR A 1 44  ? 10.756  20.863  -23.544 1.00 35.24 44  A 1 
ATOM 303  C C   . THR A 1 44  ? 10.378  19.701  -24.471 1.00 35.47 44  A 1 
ATOM 304  O O   . THR A 1 44  ? 9.237   19.231  -24.423 1.00 33.07 44  A 1 
ATOM 305  C CB  . THR A 1 44  ? 11.147  20.344  -22.149 1.00 33.37 44  A 1 
ATOM 306  O OG1 . THR A 1 44  ? 10.009  20.076  -21.367 1.00 30.20 44  A 1 
ATOM 307  C CG2 . THR A 1 44  ? 11.984  21.376  -21.386 1.00 29.56 44  A 1 
ATOM 308  N N   . PRO A 1 45  ? 11.268  19.267  -25.387 1.00 28.28 45  A 1 
ATOM 309  C CA  . PRO A 1 45  ? 10.990  18.124  -26.244 1.00 32.03 45  A 1 
ATOM 310  C C   . PRO A 1 45  ? 11.336  16.840  -25.474 1.00 33.43 45  A 1 
ATOM 311  O O   . PRO A 1 45  ? 12.431  16.728  -24.952 1.00 31.78 45  A 1 
ATOM 312  C CB  . PRO A 1 45  ? 11.871  18.350  -27.481 1.00 29.47 45  A 1 
ATOM 313  C CG  . PRO A 1 45  ? 13.095  19.093  -26.934 1.00 30.12 45  A 1 
ATOM 314  C CD  . PRO A 1 45  ? 12.603  19.792  -25.654 1.00 33.50 45  A 1 
ATOM 315  N N   . HIS A 1 46  ? 10.397  15.875  -25.445 1.00 32.93 46  A 1 
ATOM 316  C CA  . HIS A 1 46  ? 10.422  14.589  -24.725 1.00 36.69 46  A 1 
ATOM 317  C C   . HIS A 1 46  ? 9.673   14.539  -23.378 1.00 37.72 46  A 1 
ATOM 318  O O   . HIS A 1 46  ? 10.234  14.180  -22.358 1.00 35.15 46  A 1 
ATOM 319  C CB  . HIS A 1 46  ? 11.817  13.925  -24.677 1.00 34.22 46  A 1 
ATOM 320  C CG  . HIS A 1 46  ? 12.469  13.796  -26.028 1.00 31.18 46  A 1 
ATOM 321  N ND1 . HIS A 1 46  ? 12.003  13.047  -27.076 1.00 27.41 46  A 1 
ATOM 322  C CD2 . HIS A 1 46  ? 13.619  14.417  -26.446 1.00 27.01 46  A 1 
ATOM 323  C CE1 . HIS A 1 46  ? 12.853  13.205  -28.106 1.00 27.32 46  A 1 
ATOM 324  N NE2 . HIS A 1 46  ? 13.847  14.044  -27.772 1.00 27.66 46  A 1 
ATOM 325  N N   . SER A 1 47  ? 8.383   14.808  -23.405 1.00 38.88 47  A 1 
ATOM 326  C CA  . SER A 1 47  ? 7.323   14.027  -22.734 1.00 43.80 47  A 1 
ATOM 327  C C   . SER A 1 47  ? 5.969   14.692  -23.022 1.00 45.85 47  A 1 
ATOM 328  O O   . SER A 1 47  ? 5.837   15.910  -22.957 1.00 43.46 47  A 1 
ATOM 329  C CB  . SER A 1 47  ? 7.526   13.882  -21.210 1.00 42.02 47  A 1 
ATOM 330  O OG  . SER A 1 47  ? 7.647   15.141  -20.577 1.00 38.19 47  A 1 
ATOM 331  N N   . ASN A 1 48  ? 4.950   13.923  -23.387 1.00 39.26 48  A 1 
ATOM 332  C CA  . ASN A 1 48  ? 3.578   14.429  -23.573 1.00 46.21 48  A 1 
ATOM 333  C C   . ASN A 1 48  ? 2.841   14.648  -22.233 1.00 46.27 48  A 1 
ATOM 334  O O   . ASN A 1 48  ? 1.618   14.505  -22.157 1.00 44.18 48  A 1 
ATOM 335  C CB  . ASN A 1 48  ? 2.804   13.501  -24.538 1.00 44.50 48  A 1 
ATOM 336  C CG  . ASN A 1 48  ? 3.128   13.727  -26.002 1.00 39.60 48  A 1 
ATOM 337  O OD1 . ASN A 1 48  ? 3.294   14.840  -26.476 1.00 36.32 48  A 1 
ATOM 338  N ND2 . ASN A 1 48  ? 3.175   12.674  -26.781 1.00 36.27 48  A 1 
ATOM 339  N N   . VAL A 1 49  ? 3.584   14.968  -21.178 1.00 42.84 49  A 1 
ATOM 340  C CA  . VAL A 1 49  ? 3.031   15.254  -19.851 1.00 48.53 49  A 1 
ATOM 341  C C   . VAL A 1 49  ? 2.625   16.727  -19.804 1.00 49.11 49  A 1 
ATOM 342  O O   . VAL A 1 49  ? 3.459   17.629  -19.853 1.00 47.64 49  A 1 
ATOM 343  C CB  . VAL A 1 49  ? 4.021   14.885  -18.730 1.00 47.87 49  A 1 
ATOM 344  C CG1 . VAL A 1 49  ? 3.379   15.099  -17.354 1.00 43.30 49  A 1 
ATOM 345  C CG2 . VAL A 1 49  ? 4.442   13.410  -18.826 1.00 47.80 49  A 1 
ATOM 346  N N   . ARG A 1 50  ? 1.329   16.994  -19.726 1.00 45.16 50  A 1 
ATOM 347  C CA  . ARG A 1 50  ? 0.814   18.331  -19.406 1.00 50.70 50  A 1 
ATOM 348  C C   . ARG A 1 50  ? 0.575   18.381  -17.905 1.00 50.73 50  A 1 
ATOM 349  O O   . ARG A 1 50  ? -0.393  17.795  -17.425 1.00 49.16 50  A 1 
ATOM 350  C CB  . ARG A 1 50  ? -0.456  18.655  -20.199 1.00 48.59 50  A 1 
ATOM 351  C CG  . ARG A 1 50  ? -0.178  18.799  -21.702 1.00 45.75 50  A 1 
ATOM 352  C CD  . ARG A 1 50  ? -1.445  19.276  -22.415 1.00 43.54 50  A 1 
ATOM 353  N NE  . ARG A 1 50  ? -1.251  19.330  -23.872 1.00 37.95 50  A 1 
ATOM 354  C CZ  . ARG A 1 50  ? -2.095  19.829  -24.758 1.00 35.99 50  A 1 
ATOM 355  N NH1 . ARG A 1 50  ? -3.223  20.376  -24.399 1.00 32.56 50  A 1 
ATOM 356  N NH2 . ARG A 1 50  ? -1.816  19.777  -26.030 1.00 32.04 50  A 1 
ATOM 357  N N   . LYS A 1 51  ? 1.433   19.085  -17.179 1.00 46.21 51  A 1 
ATOM 358  C CA  . LYS A 1 51  ? 1.214   19.357  -15.755 1.00 52.18 51  A 1 
ATOM 359  C C   . LYS A 1 51  ? -0.027  20.236  -15.601 1.00 52.15 51  A 1 
ATOM 360  O O   . LYS A 1 51  ? -0.081  21.337  -16.147 1.00 51.80 51  A 1 
ATOM 361  C CB  . LYS A 1 51  ? 2.450   19.996  -15.098 1.00 51.71 51  A 1 
ATOM 362  C CG  . LYS A 1 51  ? 3.603   18.993  -14.902 1.00 47.67 51  A 1 
ATOM 363  C CD  . LYS A 1 51  ? 4.686   19.560  -13.968 1.00 46.32 51  A 1 
ATOM 364  C CE  . LYS A 1 51  ? 5.745   18.497  -13.634 1.00 39.69 51  A 1 
ATOM 365  N NZ  . LYS A 1 51  ? 6.499   18.840  -12.396 1.00 36.38 51  A 1 
ATOM 366  N N   . LEU A 1 52  ? -1.023  19.730  -14.890 1.00 46.73 52  A 1 
ATOM 367  C CA  . LEU A 1 52  ? -2.210  20.494  -14.519 1.00 50.22 52  A 1 
ATOM 368  C C   . LEU A 1 52  ? -1.898  21.233  -13.214 1.00 49.67 52  A 1 
ATOM 369  O O   . LEU A 1 52  ? -1.718  20.602  -12.174 1.00 48.43 52  A 1 
ATOM 370  C CB  . LEU A 1 52  ? -3.420  19.542  -14.389 1.00 50.75 52  A 1 
ATOM 371  C CG  . LEU A 1 52  ? -4.751  20.225  -14.757 1.00 47.58 52  A 1 
ATOM 372  C CD1 . LEU A 1 52  ? -5.075  19.998  -16.232 1.00 43.29 52  A 1 
ATOM 373  C CD2 . LEU A 1 52  ? -5.911  19.674  -13.936 1.00 47.68 52  A 1 
ATOM 374  N N   . GLN A 1 53  ? -1.832  22.554  -13.264 1.00 45.55 53  A 1 
ATOM 375  C CA  . GLN A 1 53  ? -1.658  23.350  -12.050 1.00 49.66 53  A 1 
ATOM 376  C C   . GLN A 1 53  ? -3.036  23.540  -11.404 1.00 48.99 53  A 1 
ATOM 377  O O   . GLN A 1 53  ? -3.858  24.318  -11.888 1.00 50.41 53  A 1 
ATOM 378  C CB  . GLN A 1 53  ? -0.916  24.653  -12.397 1.00 51.16 53  A 1 
ATOM 379  C CG  . GLN A 1 53  ? -0.103  25.181  -11.210 1.00 47.22 53  A 1 
ATOM 380  C CD  . GLN A 1 53  ? 0.776   26.379  -11.570 1.00 42.31 53  A 1 
ATOM 381  O OE1 . GLN A 1 53  ? 0.737   26.931  -12.661 1.00 41.92 53  A 1 
ATOM 382  N NE2 . GLN A 1 53  ? 1.613   26.834  -10.665 1.00 40.87 53  A 1 
ATOM 383  N N   . ILE A 1 54  ? -3.321  22.773  -10.358 1.00 46.60 54  A 1 
ATOM 384  C CA  . ILE A 1 54  ? -4.580  22.856  -9.606  1.00 50.41 54  A 1 
ATOM 385  C C   . ILE A 1 54  ? -4.369  23.825  -8.443  1.00 50.41 54  A 1 
ATOM 386  O O   . ILE A 1 54  ? -3.598  23.549  -7.529  1.00 48.59 54  A 1 
ATOM 387  C CB  . ILE A 1 54  ? -5.056  21.458  -9.144  1.00 49.11 54  A 1 
ATOM 388  C CG1 . ILE A 1 54  ? -5.233  20.513  -10.357 1.00 46.05 54  A 1 
ATOM 389  C CG2 . ILE A 1 54  ? -6.374  21.580  -8.351  1.00 47.23 54  A 1 
ATOM 390  C CD1 . ILE A 1 54  ? -5.641  19.080  -9.992  1.00 44.24 54  A 1 
ATOM 391  N N   . SER A 1 55  ? -5.062  24.962  -8.460  1.00 44.52 55  A 1 
ATOM 392  C CA  . SER A 1 55  ? -5.129  25.829  -7.282  1.00 48.52 55  A 1 
ATOM 393  C C   . SER A 1 55  ? -6.119  25.238  -6.280  1.00 46.98 55  A 1 
ATOM 394  O O   . SER A 1 55  ? -7.331  25.302  -6.496  1.00 46.64 55  A 1 
ATOM 395  C CB  . SER A 1 55  ? -5.508  27.262  -7.679  1.00 49.01 55  A 1 
ATOM 396  O OG  . SER A 1 55  ? -6.771  27.299  -8.305  1.00 44.31 55  A 1 
ATOM 397  N N   . CYS A 1 56  ? -5.627  24.679  -5.189  1.00 40.52 56  A 1 
ATOM 398  C CA  . CYS A 1 56  ? -6.473  24.264  -4.073  1.00 44.99 56  A 1 
ATOM 399  C C   . CYS A 1 56  ? -6.945  25.498  -3.289  1.00 43.73 56  A 1 
ATOM 400  O O   . CYS A 1 56  ? -6.157  26.151  -2.604  1.00 42.44 56  A 1 
ATOM 401  C CB  . CYS A 1 56  ? -5.715  23.280  -3.174  1.00 44.83 56  A 1 
ATOM 402  S SG  . CYS A 1 56  ? -5.722  21.640  -3.931  1.00 38.61 56  A 1 
ATOM 403  N N   . ASN A 1 57  ? -8.235  25.800  -3.344  1.00 42.47 57  A 1 
ATOM 404  C CA  . ASN A 1 57  ? -8.839  26.690  -2.357  1.00 49.09 57  A 1 
ATOM 405  C C   . ASN A 1 57  ? -8.852  25.966  -1.003  1.00 45.92 57  A 1 
ATOM 406  O O   . ASN A 1 57  ? -9.419  24.884  -0.879  1.00 44.01 57  A 1 
ATOM 407  C CB  . ASN A 1 57  ? -10.246 27.122  -2.812  1.00 47.40 57  A 1 
ATOM 408  C CG  . ASN A 1 57  ? -10.228 28.215  -3.865  1.00 42.33 57  A 1 
ATOM 409  O OD1 . ASN A 1 57  ? -9.289  28.985  -3.991  1.00 39.28 57  A 1 
ATOM 410  N ND2 . ASN A 1 57  ? -11.276 28.345  -4.635  1.00 39.64 57  A 1 
ATOM 411  N N   . LYS A 1 58  ? -8.226  26.551  0.003   1.00 37.24 58  A 1 
ATOM 412  C CA  . LYS A 1 58  ? -8.306  26.082  1.391   1.00 43.84 58  A 1 
ATOM 413  C C   . LYS A 1 58  ? -9.748  26.236  1.882   1.00 42.63 58  A 1 
ATOM 414  O O   . LYS A 1 58  ? -10.113 27.286  2.411   1.00 40.97 58  A 1 
ATOM 415  C CB  . LYS A 1 58  ? -7.323  26.861  2.295   1.00 43.37 58  A 1 
ATOM 416  C CG  . LYS A 1 58  ? -5.990  26.146  2.546   1.00 39.52 58  A 1 
ATOM 417  C CD  . LYS A 1 58  ? -5.087  26.982  3.466   1.00 36.76 58  A 1 
ATOM 418  C CE  . LYS A 1 58  ? -3.809  26.209  3.820   1.00 31.78 58  A 1 
ATOM 419  N NZ  . LYS A 1 58  ? -2.857  27.016  4.622   1.00 30.11 58  A 1 
ATOM 420  N N   . GLU A 1 59  ? -10.560 25.203  1.755   1.00 34.30 59  A 1 
ATOM 421  C CA  . GLU A 1 59  ? -11.743 25.063  2.602   1.00 36.86 59  A 1 
ATOM 422  C C   . GLU A 1 59  ? -11.287 24.547  3.968   1.00 36.10 59  A 1 
ATOM 423  O O   . GLU A 1 59  ? -10.949 23.381  4.155   1.00 34.88 59  A 1 
ATOM 424  C CB  . GLU A 1 59  ? -12.826 24.190  1.961   1.00 35.86 59  A 1 
ATOM 425  C CG  . GLU A 1 59  ? -13.573 24.967  0.864   1.00 31.71 59  A 1 
ATOM 426  C CD  . GLU A 1 59  ? -14.835 24.255  0.357   1.00 29.13 59  A 1 
ATOM 427  O OE1 . GLU A 1 59  ? -15.615 24.931  -0.355  1.00 26.33 59  A 1 
ATOM 428  O OE2 . GLU A 1 59  ? -15.024 23.064  0.684   1.00 31.24 59  A 1 
ATOM 429  N N   . SER A 1 60  ? -11.226 25.455  4.926   1.00 32.40 60  A 1 
ATOM 430  C CA  . SER A 1 60  ? -10.993 25.133  6.328   1.00 36.07 60  A 1 
ATOM 431  C C   . SER A 1 60  ? -12.253 24.493  6.918   1.00 36.31 60  A 1 
ATOM 432  O O   . SER A 1 60  ? -12.996 25.133  7.656   1.00 34.33 60  A 1 
ATOM 433  C CB  . SER A 1 60  ? -10.571 26.397  7.084   1.00 33.92 60  A 1 
ATOM 434  O OG  . SER A 1 60  ? -11.522 27.420  6.906   1.00 30.41 60  A 1 
ATOM 435  N N   . ASN A 1 61  ? -12.511 23.229  6.590   1.00 31.04 61  A 1 
ATOM 436  C CA  . ASN A 1 61  ? -13.411 22.421  7.398   1.00 34.44 61  A 1 
ATOM 437  C C   . ASN A 1 61  ? -12.649 21.986  8.649   1.00 34.32 61  A 1 
ATOM 438  O O   . ASN A 1 61  ? -11.631 21.298  8.563   1.00 32.94 61  A 1 
ATOM 439  C CB  . ASN A 1 61  ? -14.000 21.265  6.573   1.00 32.59 61  A 1 
ATOM 440  C CG  . ASN A 1 61  ? -15.253 21.693  5.818   1.00 27.82 61  A 1 
ATOM 441  O OD1 . ASN A 1 61  ? -16.005 22.545  6.260   1.00 25.13 61  A 1 
ATOM 442  N ND2 . ASN A 1 61  ? -15.540 21.104  4.689   1.00 23.95 61  A 1 
ATOM 443  N N   . MET A 1 62  ? -13.131 22.422  9.813   1.00 30.51 62  A 1 
ATOM 444  C CA  . MET A 1 62  ? -12.632 21.969  11.107  1.00 33.81 62  A 1 
ATOM 445  C C   . MET A 1 62  ? -12.894 20.465  11.242  1.00 35.75 62  A 1 
ATOM 446  O O   . MET A 1 62  ? -13.917 20.042  11.777  1.00 35.77 62  A 1 
ATOM 447  C CB  . MET A 1 62  ? -13.294 22.741  12.261  1.00 31.76 62  A 1 
ATOM 448  C CG  . MET A 1 62  ? -12.947 24.234  12.292  1.00 26.55 62  A 1 
ATOM 449  S SD  . MET A 1 62  ? -13.035 24.981  13.946  1.00 22.86 62  A 1 
ATOM 450  C CE  . MET A 1 62  ? -14.698 24.499  14.488  1.00 18.97 62  A 1 
ATOM 451  N N   . ALA A 1 63  ? -11.978 19.648  10.730  1.00 42.35 63  A 1 
ATOM 452  C CA  . ALA A 1 63  ? -11.868 18.285  11.210  1.00 43.35 63  A 1 
ATOM 453  C C   . ALA A 1 63  ? -11.619 18.382  12.715  1.00 44.19 63  A 1 
ATOM 454  O O   . ALA A 1 63  ? -10.737 19.124  13.150  1.00 42.21 63  A 1 
ATOM 455  C CB  . ALA A 1 63  ? -10.740 17.562  10.467  1.00 39.89 63  A 1 
ATOM 456  N N   . VAL A 1 64  ? -12.422 17.676  13.503  1.00 39.21 64  A 1 
ATOM 457  C CA  . VAL A 1 64  ? -12.181 17.524  14.938  1.00 40.63 64  A 1 
ATOM 458  C C   . VAL A 1 64  ? -10.781 16.928  15.066  1.00 42.99 64  A 1 
ATOM 459  O O   . VAL A 1 64  ? -10.583 15.737  14.851  1.00 40.79 64  A 1 
ATOM 460  C CB  . VAL A 1 64  ? -13.254 16.626  15.584  1.00 36.26 64  A 1 
ATOM 461  C CG1 . VAL A 1 64  ? -12.988 16.392  17.075  1.00 31.64 64  A 1 
ATOM 462  C CG2 . VAL A 1 64  ? -14.648 17.266  15.451  1.00 31.44 64  A 1 
ATOM 463  N N   . THR A 1 65  ? -9.788  17.776  15.327  1.00 49.85 65  A 1 
ATOM 464  C CA  . THR A 1 65  ? -8.449  17.334  15.685  1.00 51.88 65  A 1 
ATOM 465  C C   . THR A 1 65  ? -8.601  16.655  17.033  1.00 54.10 65  A 1 
ATOM 466  O O   . THR A 1 65  ? -8.630  17.319  18.062  1.00 50.27 65  A 1 
ATOM 467  C CB  . THR A 1 65  ? -7.446  18.506  15.744  1.00 47.60 65  A 1 
ATOM 468  O OG1 . THR A 1 65  ? -8.017  19.636  16.358  1.00 43.36 65  A 1 
ATOM 469  C CG2 . THR A 1 65  ? -6.990  18.931  14.348  1.00 41.19 65  A 1 
ATOM 470  N N   . SER A 1 66  ? -8.765  15.324  17.027  1.00 56.41 66  A 1 
ATOM 471  C CA  . SER A 1 66  ? -8.586  14.556  18.248  1.00 58.89 66  A 1 
ATOM 472  C C   . SER A 1 66  ? -7.132  14.765  18.657  1.00 62.49 66  A 1 
ATOM 473  O O   . SER A 1 66  ? -6.215  14.187  18.065  1.00 59.12 66  A 1 
ATOM 474  C CB  . SER A 1 66  ? -8.959  13.077  18.066  1.00 53.71 66  A 1 
ATOM 475  O OG  . SER A 1 66  ? -8.164  12.447  17.092  1.00 48.46 66  A 1 
ATOM 476  N N   . THR A 1 67  ? -6.919  15.686  19.584  1.00 67.19 67  A 1 
ATOM 477  C CA  . THR A 1 67  ? -5.621  15.900  20.206  1.00 70.03 67  A 1 
ATOM 478  C C   . THR A 1 67  ? -5.181  14.571  20.797  1.00 75.03 67  A 1 
ATOM 479  O O   . THR A 1 67  ? -5.983  13.881  21.434  1.00 70.18 67  A 1 
ATOM 480  C CB  . THR A 1 67  ? -5.696  16.985  21.290  1.00 62.54 67  A 1 
ATOM 481  O OG1 . THR A 1 67  ? -6.839  16.810  22.098  1.00 54.75 67  A 1 
ATOM 482  C CG2 . THR A 1 67  ? -5.795  18.376  20.665  1.00 52.38 67  A 1 
ATOM 483  N N   . SER A 1 68  ? -3.942  14.169  20.534  1.00 77.04 68  A 1 
ATOM 484  C CA  . SER A 1 68  ? -3.378  12.972  21.144  1.00 80.95 68  A 1 
ATOM 485  C C   . SER A 1 68  ? -3.545  13.056  22.659  1.00 84.44 68  A 1 
ATOM 486  O O   . SER A 1 68  ? -3.300  14.104  23.259  1.00 81.62 68  A 1 
ATOM 487  C CB  . SER A 1 68  ? -1.906  12.802  20.760  1.00 75.24 68  A 1 
ATOM 488  O OG  . SER A 1 68  ? -1.198  14.012  20.959  1.00 68.48 68  A 1 
ATOM 489  N N   . GLN A 1 69  ? -4.003  11.969  23.279  1.00 86.54 69  A 1 
ATOM 490  C CA  . GLN A 1 69  ? -4.067  11.888  24.732  1.00 88.47 69  A 1 
ATOM 491  C C   . GLN A 1 69  ? -2.652  11.756  25.299  1.00 91.39 69  A 1 
ATOM 492  O O   . GLN A 1 69  ? -1.767  11.201  24.641  1.00 89.42 69  A 1 
ATOM 493  C CB  . GLN A 1 69  ? -4.958  10.714  25.153  1.00 83.25 69  A 1 
ATOM 494  C CG  . GLN A 1 69  ? -6.433  10.959  24.787  1.00 72.52 69  A 1 
ATOM 495  C CD  . GLN A 1 69  ? -7.350  9.811   25.201  1.00 69.19 69  A 1 
ATOM 496  O OE1 . GLN A 1 69  ? -6.947  8.681   25.431  1.00 62.00 69  A 1 
ATOM 497  N NE2 . GLN A 1 69  ? -8.638  10.050  25.286  1.00 58.21 69  A 1 
ATOM 498  N N   . ALA A 1 70  ? -2.447  12.235  26.524  1.00 89.31 70  A 1 
ATOM 499  C CA  . ALA A 1 70  ? -1.208  11.977  27.244  1.00 91.45 70  A 1 
ATOM 500  C C   . ALA A 1 70  ? -0.987  10.463  27.372  1.00 92.64 70  A 1 
ATOM 501  O O   . ALA A 1 70  ? -1.899  9.721   27.752  1.00 90.26 70  A 1 
ATOM 502  C CB  . ALA A 1 70  ? -1.266  12.660  28.610  1.00 89.36 70  A 1 
ATOM 503  N N   . CYS A 1 71  ? 0.213   9.992   27.046  1.00 93.60 71  A 1 
ATOM 504  C CA  . CYS A 1 71  ? 0.535   8.573   27.110  1.00 94.20 71  A 1 
ATOM 505  C C   . CYS A 1 71  ? 1.945   8.302   27.641  1.00 95.08 71  A 1 
ATOM 506  O O   . CYS A 1 71  ? 2.840   9.139   27.558  1.00 94.53 71  A 1 
ATOM 507  C CB  . CYS A 1 71  ? 0.259   7.918   25.746  1.00 92.14 71  A 1 
ATOM 508  S SG  . CYS A 1 71  ? 1.425   8.477   24.464  1.00 88.17 71  A 1 
ATOM 509  N N   . ASP A 1 72  ? 2.133   7.100   28.180  1.00 94.65 72  A 1 
ATOM 510  C CA  . ASP A 1 72  ? 3.437   6.495   28.417  1.00 95.17 72  A 1 
ATOM 511  C C   . ASP A 1 72  ? 3.702   5.509   27.271  1.00 95.71 72  A 1 
ATOM 512  O O   . ASP A 1 72  ? 3.156   4.402   27.250  1.00 95.02 72  A 1 
ATOM 513  C CB  . ASP A 1 72  ? 3.477   5.826   29.808  1.00 94.74 72  A 1 
ATOM 514  C CG  . ASP A 1 72  ? 3.561   6.803   30.995  1.00 94.00 72  A 1 
ATOM 515  O OD1 . ASP A 1 72  ? 4.049   7.943   30.842  1.00 90.35 72  A 1 
ATOM 516  O OD2 . ASP A 1 72  ? 3.175   6.420   32.121  1.00 90.75 72  A 1 
ATOM 517  N N   . LEU A 1 73  ? 4.510   5.922   26.283  1.00 95.47 73  A 1 
ATOM 518  C CA  . LEU A 1 73  ? 4.934   5.072   25.169  1.00 95.84 73  A 1 
ATOM 519  C C   . LEU A 1 73  ? 6.123   4.214   25.610  1.00 96.13 73  A 1 
ATOM 520  O O   . LEU A 1 73  ? 7.240   4.705   25.747  1.00 95.50 73  A 1 
ATOM 521  C CB  . LEU A 1 73  ? 5.255   5.943   23.936  1.00 95.74 73  A 1 
ATOM 522  C CG  . LEU A 1 73  ? 5.793   5.141   22.734  1.00 94.87 73  A 1 
ATOM 523  C CD1 . LEU A 1 73  ? 4.759   4.165   22.172  1.00 91.71 73  A 1 
ATOM 524  C CD2 . LEU A 1 73  ? 6.202   6.091   21.611  1.00 91.64 73  A 1 
ATOM 525  N N   . VAL A 1 74  ? 5.884   2.929   25.806  1.00 96.54 74  A 1 
ATOM 526  C CA  . VAL A 1 74  ? 6.867   1.941   26.254  1.00 96.74 74  A 1 
ATOM 527  C C   . VAL A 1 74  ? 7.388   1.170   25.046  1.00 96.67 74  A 1 
ATOM 528  O O   . VAL A 1 74  ? 6.654   0.391   24.447  1.00 95.89 74  A 1 
ATOM 529  C CB  . VAL A 1 74  ? 6.248   0.992   27.295  1.00 96.54 74  A 1 
ATOM 530  C CG1 . VAL A 1 74  ? 7.313   0.053   27.862  1.00 94.82 74  A 1 
ATOM 531  C CG2 . VAL A 1 74  ? 5.619   1.751   28.467  1.00 95.02 74  A 1 
ATOM 532  N N   . ILE A 1 75  ? 8.658   1.360   24.688  1.00 96.23 75  A 1 
ATOM 533  C CA  . ILE A 1 75  ? 9.294   0.703   23.540  1.00 95.97 75  A 1 
ATOM 534  C C   . ILE A 1 75  ? 10.098  -0.505  24.031  1.00 95.52 75  A 1 
ATOM 535  O O   . ILE A 1 75  ? 11.239  -0.372  24.480  1.00 94.47 75  A 1 
ATOM 536  C CB  . ILE A 1 75  ? 10.146  1.702   22.717  1.00 95.80 75  A 1 
ATOM 537  C CG1 . ILE A 1 75  ? 9.306   2.923   22.267  1.00 94.80 75  A 1 
ATOM 538  C CG2 . ILE A 1 75  ? 10.742  0.976   21.491  1.00 94.92 75  A 1 
ATOM 539  C CD1 . ILE A 1 75  ? 10.113  4.020   21.561  1.00 91.41 75  A 1 
ATOM 540  N N   . PHE A 1 76  ? 9.522   -1.704  23.927  1.00 96.30 76  A 1 
ATOM 541  C CA  . PHE A 1 76  ? 10.230  -2.960  24.166  1.00 95.90 76  A 1 
ATOM 542  C C   . PHE A 1 76  ? 11.192  -3.243  23.010  1.00 95.13 76  A 1 
ATOM 543  O O   . PHE A 1 76  ? 10.778  -3.333  21.856  1.00 93.09 76  A 1 
ATOM 544  C CB  . PHE A 1 76  ? 9.235   -4.112  24.354  1.00 95.94 76  A 1 
ATOM 545  C CG  . PHE A 1 76  ? 8.429   -4.030  25.635  1.00 96.40 76  A 1 
ATOM 546  C CD1 . PHE A 1 76  ? 8.891   -4.678  26.797  1.00 94.89 76  A 1 
ATOM 547  C CD2 . PHE A 1 76  ? 7.227   -3.302  25.673  1.00 95.12 76  A 1 
ATOM 548  C CE1 . PHE A 1 76  ? 8.152   -4.602  27.989  1.00 94.89 76  A 1 
ATOM 549  C CE2 . PHE A 1 76  ? 6.492   -3.219  26.868  1.00 94.85 76  A 1 
ATOM 550  C CZ  . PHE A 1 76  ? 6.953   -3.872  28.025  1.00 95.74 76  A 1 
ATOM 551  N N   . GLY A 1 77  ? 12.479  -3.399  23.307  1.00 94.11 77  A 1 
ATOM 552  C CA  . GLY A 1 77  ? 13.527  -3.516  22.289  1.00 93.58 77  A 1 
ATOM 553  C C   . GLY A 1 77  ? 14.094  -2.167  21.848  1.00 93.48 77  A 1 
ATOM 554  O O   . GLY A 1 77  ? 14.511  -2.025  20.703  1.00 90.91 77  A 1 
ATOM 555  N N   . ALA A 1 78  ? 14.166  -1.199  22.751  1.00 93.24 78  A 1 
ATOM 556  C CA  . ALA A 1 78  ? 14.606  0.176   22.475  1.00 92.31 78  A 1 
ATOM 557  C C   . ALA A 1 78  ? 16.005  0.300   21.837  1.00 91.53 78  A 1 
ATOM 558  O O   . ALA A 1 78  ? 16.290  1.289   21.169  1.00 88.47 78  A 1 
ATOM 559  C CB  . ALA A 1 78  ? 14.558  0.947   23.795  1.00 91.40 78  A 1 
ATOM 560  N N   . LYS A 1 79  ? 16.881  -0.704  22.009  1.00 93.17 79  A 1 
ATOM 561  C CA  . LYS A 1 79  ? 18.211  -0.757  21.374  1.00 91.13 79  A 1 
ATOM 562  C C   . LYS A 1 79  ? 18.223  -1.398  19.982  1.00 91.46 79  A 1 
ATOM 563  O O   . LYS A 1 79  ? 19.277  -1.468  19.356  1.00 88.76 79  A 1 
ATOM 564  C CB  . LYS A 1 79  ? 19.206  -1.433  22.329  1.00 87.81 79  A 1 
ATOM 565  C CG  . LYS A 1 79  ? 18.978  -2.941  22.500  1.00 79.51 79  A 1 
ATOM 566  C CD  . LYS A 1 79  ? 20.017  -3.503  23.480  1.00 77.00 79  A 1 
ATOM 567  C CE  . LYS A 1 79  ? 19.900  -5.016  23.602  1.00 69.05 79  A 1 
ATOM 568  N NZ  . LYS A 1 79  ? 20.914  -5.530  24.557  1.00 61.84 79  A 1 
ATOM 569  N N   . GLY A 1 80  ? 17.094  -1.940  19.528  1.00 91.17 80  A 1 
ATOM 570  C CA  . GLY A 1 80  ? 16.962  -2.642  18.251  1.00 90.74 80  A 1 
ATOM 571  C C   . GLY A 1 80  ? 17.009  -1.697  17.047  1.00 91.68 80  A 1 
ATOM 572  O O   . GLY A 1 80  ? 16.736  -0.505  17.169  1.00 90.54 80  A 1 
ATOM 573  N N   . ASP A 1 81  ? 17.322  -2.250  15.871  1.00 90.80 81  A 1 
ATOM 574  C CA  . ASP A 1 81  ? 17.426  -1.488  14.618  1.00 90.38 81  A 1 
ATOM 575  C C   . ASP A 1 81  ? 16.127  -0.730  14.300  1.00 91.37 81  A 1 
ATOM 576  O O   . ASP A 1 81  ? 16.168  0.460   14.014  1.00 90.40 81  A 1 
ATOM 577  C CB  . ASP A 1 81  ? 17.806  -2.426  13.462  1.00 87.74 81  A 1 
ATOM 578  C CG  . ASP A 1 81  ? 18.098  -1.670  12.155  1.00 81.63 81  A 1 
ATOM 579  O OD1 . ASP A 1 81  ? 19.090  -0.912  12.122  1.00 77.03 81  A 1 
ATOM 580  O OD2 . ASP A 1 81  ? 17.340  -1.853  11.177  1.00 74.93 81  A 1 
ATOM 581  N N   . LEU A 1 82  ? 14.968  -1.366  14.447  1.00 88.99 82  A 1 
ATOM 582  C CA  . LEU A 1 82  ? 13.669  -0.737  14.199  1.00 89.76 82  A 1 
ATOM 583  C C   . LEU A 1 82  ? 13.447  0.511   15.065  1.00 91.09 82  A 1 
ATOM 584  O O   . LEU A 1 82  ? 13.063  1.558   14.545  1.00 91.01 82  A 1 
ATOM 585  C CB  . LEU A 1 82  ? 12.562  -1.768  14.451  1.00 88.86 82  A 1 
ATOM 586  C CG  . LEU A 1 82  ? 11.145  -1.207  14.231  1.00 86.65 82  A 1 
ATOM 587  C CD1 . LEU A 1 82  ? 10.870  -0.893  12.765  1.00 82.78 82  A 1 
ATOM 588  C CD2 . LEU A 1 82  ? 10.138  -2.230  14.722  1.00 82.54 82  A 1 
ATOM 589  N N   . ALA A 1 83  ? 13.709  0.407   16.369  1.00 91.16 83  A 1 
ATOM 590  C CA  . ALA A 1 83  ? 13.536  1.530   17.283  1.00 91.77 83  A 1 
ATOM 591  C C   . ALA A 1 83  ? 14.432  2.707   16.880  1.00 92.36 83  A 1 
ATOM 592  O O   . ALA A 1 83  ? 13.946  3.828   16.730  1.00 92.00 83  A 1 
ATOM 593  C CB  . ALA A 1 83  ? 13.809  1.063   18.717  1.00 92.34 83  A 1 
ATOM 594  N N   . ARG A 1 84  ? 15.724  2.430   16.621  1.00 93.59 84  A 1 
ATOM 595  C CA  . ARG A 1 84  ? 16.721  3.458   16.276  1.00 93.56 84  A 1 
ATOM 596  C C   . ARG A 1 84  ? 16.474  4.084   14.903  1.00 93.30 84  A 1 
ATOM 597  O O   . ARG A 1 84  ? 16.594  5.292   14.751  1.00 92.21 84  A 1 
ATOM 598  C CB  . ARG A 1 84  ? 18.132  2.856   16.342  1.00 93.50 84  A 1 
ATOM 599  C CG  . ARG A 1 84  ? 18.532  2.438   17.768  1.00 90.55 84  A 1 
ATOM 600  C CD  . ARG A 1 84  ? 19.923  1.791   17.792  1.00 87.81 84  A 1 
ATOM 601  N NE  . ARG A 1 84  ? 21.008  2.762   17.530  1.00 78.06 84  A 1 
ATOM 602  C CZ  . ARG A 1 84  ? 22.244  2.493   17.140  1.00 72.35 84  A 1 
ATOM 603  N NH1 . ARG A 1 84  ? 22.634  1.285   16.852  1.00 65.04 84  A 1 
ATOM 604  N NH2 . ARG A 1 84  ? 23.135  3.449   17.033  1.00 61.11 84  A 1 
ATOM 605  N N   . ARG A 1 85  ? 16.139  3.259   13.904  1.00 93.17 85  A 1 
ATOM 606  C CA  . ARG A 1 85  ? 16.060  3.682   12.499  1.00 92.14 85  A 1 
ATOM 607  C C   . ARG A 1 85  ? 14.705  4.260   12.105  1.00 92.57 85  A 1 
ATOM 608  O O   . ARG A 1 85  ? 14.641  5.010   11.136  1.00 90.79 85  A 1 
ATOM 609  C CB  . ARG A 1 85  ? 16.419  2.474   11.629  1.00 90.33 85  A 1 
ATOM 610  C CG  . ARG A 1 85  ? 16.734  2.836   10.183  1.00 83.70 85  A 1 
ATOM 611  C CD  . ARG A 1 85  ? 17.137  1.568   9.432   1.00 82.48 85  A 1 
ATOM 612  N NE  . ARG A 1 85  ? 18.158  1.843   8.414   1.00 73.96 85  A 1 
ATOM 613  C CZ  . ARG A 1 85  ? 19.040  0.972   7.968   1.00 67.74 85  A 1 
ATOM 614  N NH1 . ARG A 1 85  ? 19.037  -0.279  8.352   1.00 61.77 85  A 1 
ATOM 615  N NH2 . ARG A 1 85  ? 19.968  1.348   7.126   1.00 57.99 85  A 1 
ATOM 616  N N   . LYS A 1 86  ? 13.623  3.875   12.793  1.00 92.06 86  A 1 
ATOM 617  C CA  . LYS A 1 86  ? 12.252  4.248   12.418  1.00 91.78 86  A 1 
ATOM 618  C C   . LYS A 1 86  ? 11.485  4.936   13.539  1.00 93.17 86  A 1 
ATOM 619  O O   . LYS A 1 86  ? 11.010  6.048   13.323  1.00 92.38 86  A 1 
ATOM 620  C CB  . LYS A 1 86  ? 11.495  3.019   11.871  1.00 90.27 86  A 1 
ATOM 621  C CG  . LYS A 1 86  ? 12.025  2.505   10.510  1.00 87.38 86  A 1 
ATOM 622  C CD  . LYS A 1 86  ? 11.834  3.588   9.444   1.00 82.57 86  A 1 
ATOM 623  C CE  . LYS A 1 86  ? 12.057  3.148   8.008   1.00 77.78 86  A 1 
ATOM 624  N NZ  . LYS A 1 86  ? 11.624  4.263   7.107   1.00 68.84 86  A 1 
ATOM 625  N N   . LEU A 1 87  ? 11.383  4.336   14.720  1.00 92.46 87  A 1 
ATOM 626  C CA  . LEU A 1 87  ? 10.507  4.867   15.766  1.00 93.09 87  A 1 
ATOM 627  C C   . LEU A 1 87  ? 11.025  6.190   16.333  1.00 93.80 87  A 1 
ATOM 628  O O   . LEU A 1 87  ? 10.265  7.149   16.420  1.00 93.77 87  A 1 
ATOM 629  C CB  . LEU A 1 87  ? 10.298  3.835   16.890  1.00 93.35 87  A 1 
ATOM 630  C CG  . LEU A 1 87  ? 9.790   2.459   16.424  1.00 92.04 87  A 1 
ATOM 631  C CD1 . LEU A 1 87  ? 9.581   1.556   17.637  1.00 88.76 87  A 1 
ATOM 632  C CD2 . LEU A 1 87  ? 8.480   2.549   15.648  1.00 89.04 87  A 1 
ATOM 633  N N   . LEU A 1 88  ? 12.317  6.266   16.680  1.00 94.52 88  A 1 
ATOM 634  C CA  . LEU A 1 88  ? 12.905  7.475   17.259  1.00 94.87 88  A 1 
ATOM 635  C C   . LEU A 1 88  ? 12.909  8.662   16.273  1.00 95.02 88  A 1 
ATOM 636  O O   . LEU A 1 88  ? 12.425  9.726   16.668  1.00 95.26 88  A 1 
ATOM 637  C CB  . LEU A 1 88  ? 14.299  7.173   17.837  1.00 95.25 88  A 1 
ATOM 638  C CG  . LEU A 1 88  ? 14.312  6.166   18.997  1.00 94.41 88  A 1 
ATOM 639  C CD1 . LEU A 1 88  ? 15.759  5.812   19.343  1.00 92.18 88  A 1 
ATOM 640  C CD2 . LEU A 1 88  ? 13.627  6.716   20.250  1.00 92.50 88  A 1 
ATOM 641  N N   . PRO A 1 89  ? 13.329  8.509   14.996  1.00 95.00 89  A 1 
ATOM 642  C CA  . PRO A 1 89  ? 13.163  9.568   13.998  1.00 94.39 89  A 1 
ATOM 643  C C   . PRO A 1 89  ? 11.709  10.019  13.820  1.00 94.55 89  A 1 
ATOM 644  O O   . PRO A 1 89  ? 11.440  11.213  13.783  1.00 94.23 89  A 1 
ATOM 645  C CB  . PRO A 1 89  ? 13.736  9.000   12.697  1.00 93.71 89  A 1 
ATOM 646  C CG  . PRO A 1 89  ? 14.799  8.025   13.190  1.00 92.72 89  A 1 
ATOM 647  C CD  . PRO A 1 89  ? 14.143  7.437   14.434  1.00 94.26 89  A 1 
ATOM 648  N N   . SER A 1 90  ? 10.754  9.086   13.785  1.00 94.09 90  A 1 
ATOM 649  C CA  . SER A 1 90  ? 9.331   9.424   13.654  1.00 93.67 90  A 1 
ATOM 650  C C   . SER A 1 90  ? 8.804   10.192  14.871  1.00 93.74 90  A 1 
ATOM 651  O O   . SER A 1 90  ? 8.041   11.144  14.722  1.00 93.63 90  A 1 
ATOM 652  C CB  . SER A 1 90  ? 8.491   8.165   13.446  1.00 93.52 90  A 1 
ATOM 653  O OG  . SER A 1 90  ? 8.918   7.466   12.296  1.00 88.54 90  A 1 
ATOM 654  N N   . LEU A 1 91  ? 9.236   9.838   16.079  1.00 94.78 91  A 1 
ATOM 655  C CA  . LEU A 1 91  ? 8.891   10.580  17.297  1.00 94.71 91  A 1 
ATOM 656  C C   . LEU A 1 91  ? 9.480   11.993  17.292  1.00 94.74 91  A 1 
ATOM 657  O O   . LEU A 1 91  ? 8.806   12.924  17.726  1.00 94.59 91  A 1 
ATOM 658  C CB  . LEU A 1 91  ? 9.367   9.799   18.531  1.00 95.25 91  A 1 
ATOM 659  C CG  . LEU A 1 91  ? 8.538   8.538   18.823  1.00 94.76 91  A 1 
ATOM 660  C CD1 . LEU A 1 91  ? 9.265   7.675   19.850  1.00 93.11 91  A 1 
ATOM 661  C CD2 . LEU A 1 91  ? 7.150   8.880   19.376  1.00 93.45 91  A 1 
ATOM 662  N N   . TYR A 1 92  ? 10.692  12.171  16.771  1.00 95.43 92  A 1 
ATOM 663  C CA  . TYR A 1 92  ? 11.278  13.501  16.596  1.00 95.14 92  A 1 
ATOM 664  C C   . TYR A 1 92  ? 10.454  14.361  15.629  1.00 94.61 92  A 1 
ATOM 665  O O   . TYR A 1 92  ? 10.161  15.513  15.941  1.00 94.17 92  A 1 
ATOM 666  C CB  . TYR A 1 92  ? 12.731  13.369  16.133  1.00 95.48 92  A 1 
ATOM 667  C CG  . TYR A 1 92  ? 13.402  14.705  15.887  1.00 95.75 92  A 1 
ATOM 668  C CD1 . TYR A 1 92  ? 13.292  15.326  14.629  1.00 94.17 92  A 1 
ATOM 669  C CD2 . TYR A 1 92  ? 14.108  15.345  16.922  1.00 94.48 92  A 1 
ATOM 670  C CE1 . TYR A 1 92  ? 13.886  16.580  14.405  1.00 94.05 92  A 1 
ATOM 671  C CE2 . TYR A 1 92  ? 14.707  16.598  16.701  1.00 93.91 92  A 1 
ATOM 672  C CZ  . TYR A 1 92  ? 14.595  17.216  15.440  1.00 94.66 92  A 1 
ATOM 673  O OH  . TYR A 1 92  ? 15.172  18.425  15.217  1.00 93.70 92  A 1 
ATOM 674  N N   . GLN A 1 93  ? 10.006  13.812  14.493  1.00 94.71 93  A 1 
ATOM 675  C CA  . GLN A 1 93  ? 9.155   14.543  13.548  1.00 93.76 93  A 1 
ATOM 676  C C   . GLN A 1 93  ? 7.788   14.887  14.149  1.00 93.21 93  A 1 
ATOM 677  O O   . GLN A 1 93  ? 7.302   16.008  13.983  1.00 92.63 93  A 1 
ATOM 678  C CB  . GLN A 1 93  ? 8.981   13.743  12.246  1.00 93.51 93  A 1 
ATOM 679  C CG  . GLN A 1 93  ? 10.281  13.556  11.457  1.00 91.47 93  A 1 
ATOM 680  C CD  . GLN A 1 93  ? 10.964  14.853  11.043  1.00 91.50 93  A 1 
ATOM 681  O OE1 . GLN A 1 93  ? 10.402  15.933  10.999  1.00 83.92 93  A 1 
ATOM 682  N NE2 . GLN A 1 93  ? 12.242  14.794  10.741  1.00 82.66 93  A 1 
ATOM 683  N N   . LEU A 1 94  ? 7.189   13.979  14.916  1.00 92.59 94  A 1 
ATOM 684  C CA  . LEU A 1 94  ? 5.943   14.256  15.635  1.00 92.24 94  A 1 
ATOM 685  C C   . LEU A 1 94  ? 6.112   15.355  16.694  1.00 92.08 94  A 1 
ATOM 686  O O   . LEU A 1 94  ? 5.213   16.183  16.852  1.00 91.63 94  A 1 
ATOM 687  C CB  . LEU A 1 94  ? 5.421   12.963  16.279  1.00 92.64 94  A 1 
ATOM 688  C CG  . LEU A 1 94  ? 4.858   11.927  15.290  1.00 91.58 94  A 1 
ATOM 689  C CD1 . LEU A 1 94  ? 4.492   10.657  16.061  1.00 89.81 94  A 1 
ATOM 690  C CD2 . LEU A 1 94  ? 3.602   12.431  14.580  1.00 90.01 94  A 1 
ATOM 691  N N   . GLU A 1 95  ? 7.240   15.388  17.401  1.00 93.48 95  A 1 
ATOM 692  C CA  . GLU A 1 95  ? 7.570   16.477  18.336  1.00 93.44 95  A 1 
ATOM 693  C C   . GLU A 1 95  ? 7.732   17.807  17.593  1.00 92.99 95  A 1 
ATOM 694  O O   . GLU A 1 95  ? 7.123   18.803  17.978  1.00 92.25 95  A 1 
ATOM 695  C CB  . GLU A 1 95  ? 8.851   16.136  19.114  1.00 94.35 95  A 1 
ATOM 696  C CG  . GLU A 1 95  ? 9.145   17.126  20.265  1.00 93.28 95  A 1 
ATOM 697  C CD  . GLU A 1 95  ? 8.167   16.987  21.437  1.00 94.14 95  A 1 
ATOM 698  O OE1 . GLU A 1 95  ? 7.725   17.981  22.046  1.00 88.32 95  A 1 
ATOM 699  O OE2 . GLU A 1 95  ? 7.855   15.836  21.809  1.00 90.05 95  A 1 
ATOM 700  N N   . LYS A 1 96  ? 8.479   17.803  16.486  1.00 92.29 96  A 1 
ATOM 701  C CA  . LYS A 1 96  ? 8.692   18.969  15.615  1.00 91.89 96  A 1 
ATOM 702  C C   . LYS A 1 96  ? 7.379   19.545  15.092  1.00 91.05 96  A 1 
ATOM 703  O O   . LYS A 1 96  ? 7.210   20.758  15.047  1.00 89.76 96  A 1 
ATOM 704  C CB  . LYS A 1 96  ? 9.611   18.541  14.458  1.00 91.63 96  A 1 
ATOM 705  C CG  . LYS A 1 96  ? 9.975   19.672  13.494  1.00 90.91 96  A 1 
ATOM 706  C CD  . LYS A 1 96  ? 10.905  19.124  12.403  1.00 88.82 96  A 1 
ATOM 707  C CE  . LYS A 1 96  ? 11.306  20.185  11.385  1.00 83.25 96  A 1 
ATOM 708  N NZ  . LYS A 1 96  ? 12.152  19.584  10.329  1.00 78.68 96  A 1 
ATOM 709  N N   . ALA A 1 97  ? 6.438   18.680  14.731  1.00 90.48 97  A 1 
ATOM 710  C CA  . ALA A 1 97  ? 5.115   19.056  14.248  1.00 88.64 97  A 1 
ATOM 711  C C   . ALA A 1 97  ? 4.118   19.404  15.375  1.00 88.26 97  A 1 
ATOM 712  O O   . ALA A 1 97  ? 2.994   19.812  15.089  1.00 86.27 97  A 1 
ATOM 713  C CB  . ALA A 1 97  ? 4.620   17.928  13.340  1.00 87.75 97  A 1 
ATOM 714  N N   . GLY A 1 98  ? 4.495   19.245  16.645  1.00 90.42 98  A 1 
ATOM 715  C CA  . GLY A 1 98  ? 3.649   19.557  17.801  1.00 89.91 98  A 1 
ATOM 716  C C   . GLY A 1 98  ? 2.482   18.587  18.016  1.00 90.16 98  A 1 
ATOM 717  O O   . GLY A 1 98  ? 1.483   18.960  18.627  1.00 88.27 98  A 1 
ATOM 718  N N   . TYR A 1 99  ? 2.576   17.358  17.519  1.00 90.20 99  A 1 
ATOM 719  C CA  . TYR A 1 99  ? 1.511   16.353  17.648  1.00 90.48 99  A 1 
ATOM 720  C C   . TYR A 1 99  ? 1.596   15.517  18.932  1.00 91.68 99  A 1 
ATOM 721  O O   . TYR A 1 99  ? 0.617   14.851  19.290  1.00 90.41 99  A 1 
ATOM 722  C CB  . TYR A 1 99  ? 1.493   15.446  16.416  1.00 89.31 99  A 1 
ATOM 723  C CG  . TYR A 1 99  ? 0.986   16.104  15.147  1.00 88.07 99  A 1 
ATOM 724  C CD1 . TYR A 1 99  ? -0.311  16.658  15.108  1.00 84.17 99  A 1 
ATOM 725  C CD2 . TYR A 1 99  ? 1.796   16.145  13.997  1.00 84.21 99  A 1 
ATOM 726  C CE1 . TYR A 1 99  ? -0.787  17.258  13.927  1.00 82.29 99  A 1 
ATOM 727  C CE2 . TYR A 1 99  ? 1.323   16.741  12.813  1.00 82.36 99  A 1 
ATOM 728  C CZ  . TYR A 1 99  ? 0.033   17.303  12.777  1.00 82.60 99  A 1 
ATOM 729  O OH  . TYR A 1 99  ? -0.420  17.893  11.638  1.00 79.92 99  A 1 
ATOM 730  N N   . ILE A 1 100 ? 2.733   15.522  19.618  1.00 91.64 100 A 1 
ATOM 731  C CA  . ILE A 1 100 ? 2.898   14.793  20.881  1.00 92.65 100 A 1 
ATOM 732  C C   . ILE A 1 100 ? 2.322   15.631  22.028  1.00 92.63 100 A 1 
ATOM 733  O O   . ILE A 1 100 ? 2.690   16.786  22.216  1.00 91.68 100 A 1 
ATOM 734  C CB  . ILE A 1 100 ? 4.368   14.380  21.119  1.00 93.16 100 A 1 
ATOM 735  C CG1 . ILE A 1 100 ? 4.895   13.537  19.930  1.00 91.73 100 A 1 
ATOM 736  C CG2 . ILE A 1 100 ? 4.474   13.581  22.431  1.00 91.42 100 A 1 
ATOM 737  C CD1 . ILE A 1 100 ? 6.310   12.973  20.112  1.00 88.98 100 A 1 
ATOM 738  N N   . HIS A 1 101 ? 1.429   15.039  22.823  1.00 93.38 101 A 1 
ATOM 739  C CA  . HIS A 1 101 ? 0.859   15.712  23.993  1.00 93.63 101 A 1 
ATOM 740  C C   . HIS A 1 101 ? 1.967   16.123  24.987  1.00 94.14 101 A 1 
ATOM 741  O O   . HIS A 1 101 ? 2.861   15.308  25.238  1.00 93.96 101 A 1 
ATOM 742  C CB  . HIS A 1 101 ? -0.168  14.788  24.658  1.00 93.26 101 A 1 
ATOM 743  C CG  . HIS A 1 101 ? -0.947  15.465  25.759  1.00 93.05 101 A 1 
ATOM 744  N ND1 . HIS A 1 101 ? -0.543  15.654  27.058  1.00 86.36 101 A 1 
ATOM 745  C CD2 . HIS A 1 101 ? -2.177  16.053  25.631  1.00 87.15 101 A 1 
ATOM 746  C CE1 . HIS A 1 101 ? -1.498  16.352  27.697  1.00 87.99 101 A 1 
ATOM 747  N NE2 . HIS A 1 101 ? -2.514  16.609  26.863  1.00 89.17 101 A 1 
ATOM 748  N N   . PRO A 1 102 ? 1.912   17.315  25.603  1.00 93.26 102 A 1 
ATOM 749  C CA  . PRO A 1 102 ? 2.959   17.793  26.514  1.00 93.18 102 A 1 
ATOM 750  C C   . PRO A 1 102 ? 3.328   16.824  27.645  1.00 94.25 102 A 1 
ATOM 751  O O   . PRO A 1 102 ? 4.499   16.695  27.974  1.00 93.33 102 A 1 
ATOM 752  C CB  . PRO A 1 102 ? 2.437   19.120  27.068  1.00 91.66 102 A 1 
ATOM 753  C CG  . PRO A 1 102 ? 1.576   19.652  25.922  1.00 88.90 102 A 1 
ATOM 754  C CD  . PRO A 1 102 ? 0.950   18.383  25.354  1.00 91.91 102 A 1 
ATOM 755  N N   . ASP A 1 103 ? 2.358   16.083  28.173  1.00 93.19 103 A 1 
ATOM 756  C CA  . ASP A 1 103 ? 2.569   15.129  29.273  1.00 93.78 103 A 1 
ATOM 757  C C   . ASP A 1 103 ? 2.923   13.701  28.809  1.00 94.51 103 A 1 
ATOM 758  O O   . ASP A 1 103 ? 2.976   12.776  29.625  1.00 93.15 103 A 1 
ATOM 759  C CB  . ASP A 1 103 ? 1.332   15.109  30.186  1.00 92.92 103 A 1 
ATOM 760  C CG  . ASP A 1 103 ? 0.956   16.486  30.732  1.00 90.47 103 A 1 
ATOM 761  O OD1 . ASP A 1 103 ? 1.879   17.274  31.030  1.00 85.51 103 A 1 
ATOM 762  O OD2 . ASP A 1 103 ? -0.263  16.745  30.814  1.00 84.85 103 A 1 
ATOM 763  N N   . THR A 1 104 ? 3.139   13.475  27.509  1.00 94.12 104 A 1 
ATOM 764  C CA  . THR A 1 104 ? 3.571   12.168  26.989  1.00 94.74 104 A 1 
ATOM 765  C C   . THR A 1 104 ? 5.018   11.882  27.372  1.00 95.29 104 A 1 
ATOM 766  O O   . THR A 1 104 ? 5.887   12.741  27.220  1.00 94.51 104 A 1 
ATOM 767  C CB  . THR A 1 104 ? 3.373   12.078  25.468  1.00 94.29 104 A 1 
ATOM 768  O OG1 . THR A 1 104 ? 1.989   11.963  25.219  1.00 90.47 104 A 1 
ATOM 769  C CG2 . THR A 1 104 ? 4.035   10.873  24.802  1.00 90.47 104 A 1 
ATOM 770  N N   . ARG A 1 105 ? 5.294   10.640  27.807  1.00 96.29 105 A 1 
ATOM 771  C CA  . ARG A 1 105 ? 6.639   10.124  28.084  1.00 96.58 105 A 1 
ATOM 772  C C   . ARG A 1 105 ? 6.993   8.986   27.132  1.00 96.95 105 A 1 
ATOM 773  O O   . ARG A 1 105 ? 6.121   8.256   26.667  1.00 96.32 105 A 1 
ATOM 774  C CB  . ARG A 1 105 ? 6.746   9.674   29.544  1.00 95.80 105 A 1 
ATOM 775  C CG  . ARG A 1 105 ? 6.658   10.856  30.524  1.00 91.45 105 A 1 
ATOM 776  C CD  . ARG A 1 105 ? 6.546   10.371  31.971  1.00 89.80 105 A 1 
ATOM 777  N NE  . ARG A 1 105 ? 7.738   9.639   32.445  1.00 80.68 105 A 1 
ATOM 778  C CZ  . ARG A 1 105 ? 7.757   8.756   33.432  1.00 76.53 105 A 1 
ATOM 779  N NH1 . ARG A 1 105 ? 6.679   8.399   34.060  1.00 69.41 105 A 1 
ATOM 780  N NH2 . ARG A 1 105 ? 8.862   8.203   33.818  1.00 63.02 105 A 1 
ATOM 781  N N   . ILE A 1 106 ? 8.279   8.819   26.862  1.00 95.93 106 A 1 
ATOM 782  C CA  . ILE A 1 106 ? 8.823   7.771   25.994  1.00 96.09 106 A 1 
ATOM 783  C C   . ILE A 1 106 ? 9.802   6.948   26.826  1.00 96.07 106 A 1 
ATOM 784  O O   . ILE A 1 106 ? 10.850  7.444   27.236  1.00 95.24 106 A 1 
ATOM 785  C CB  . ILE A 1 106 ? 9.490   8.386   24.746  1.00 96.01 106 A 1 
ATOM 786  C CG1 . ILE A 1 106 ? 8.495   9.228   23.912  1.00 95.09 106 A 1 
ATOM 787  C CG2 . ILE A 1 106 ? 10.100  7.266   23.876  1.00 95.22 106 A 1 
ATOM 788  C CD1 . ILE A 1 106 ? 9.191   10.189  22.938  1.00 91.84 106 A 1 
ATOM 789  N N   . ILE A 1 107 ? 9.463   5.693   27.089  1.00 96.56 107 A 1 
ATOM 790  C CA  . ILE A 1 107 ? 10.200  4.817   27.994  1.00 96.64 107 A 1 
ATOM 791  C C   . ILE A 1 107 ? 10.820  3.690   27.174  1.00 96.76 107 A 1 
ATOM 792  O O   . ILE A 1 107 ? 10.126  2.799   26.688  1.00 96.12 107 A 1 
ATOM 793  C CB  . ILE A 1 107 ? 9.275   4.309   29.124  1.00 96.39 107 A 1 
ATOM 794  C CG1 . ILE A 1 107 ? 8.654   5.487   29.922  1.00 94.71 107 A 1 
ATOM 795  C CG2 . ILE A 1 107 ? 10.062  3.388   30.071  1.00 95.12 107 A 1 
ATOM 796  C CD1 . ILE A 1 107 ? 7.373   5.100   30.652  1.00 86.56 107 A 1 
ATOM 797  N N   . GLY A 1 108 ? 12.139  3.721   27.001  1.00 95.68 108 A 1 
ATOM 798  C CA  . GLY A 1 108 ? 12.877  2.622   26.396  1.00 95.49 108 A 1 
ATOM 799  C C   . GLY A 1 108 ? 12.965  1.431   27.345  1.00 95.55 108 A 1 
ATOM 800  O O   . GLY A 1 108 ? 13.267  1.600   28.520  1.00 94.69 108 A 1 
ATOM 801  N N   . VAL A 1 109 ? 12.732  0.222   26.846  1.00 96.64 109 A 1 
ATOM 802  C CA  . VAL A 1 109 ? 12.854  -1.018  27.621  1.00 96.64 109 A 1 
ATOM 803  C C   . VAL A 1 109 ? 13.848  -1.961  26.955  1.00 96.17 109 A 1 
ATOM 804  O O   . VAL A 1 109 ? 13.765  -2.241  25.756  1.00 94.44 109 A 1 
ATOM 805  C CB  . VAL A 1 109 ? 11.486  -1.690  27.835  1.00 95.74 109 A 1 
ATOM 806  C CG1 . VAL A 1 109 ? 11.621  -3.026  28.570  1.00 92.67 109 A 1 
ATOM 807  C CG2 . VAL A 1 109 ? 10.555  -0.803  28.665  1.00 93.32 109 A 1 
ATOM 808  N N   . GLY A 1 110 ? 14.785  -2.501  27.734  1.00 95.17 110 A 1 
ATOM 809  C CA  . GLY A 1 110 ? 15.724  -3.503  27.242  1.00 94.15 110 A 1 
ATOM 810  C C   . GLY A 1 110 ? 16.752  -3.934  28.281  1.00 94.48 110 A 1 
ATOM 811  O O   . GLY A 1 110 ? 16.905  -3.317  29.328  1.00 92.60 110 A 1 
ATOM 812  N N   . ARG A 1 111 ? 17.492  -5.004  27.968  1.00 94.35 111 A 1 
ATOM 813  C CA  . ARG A 1 111 ? 18.589  -5.513  28.804  1.00 94.00 111 A 1 
ATOM 814  C C   . ARG A 1 111 ? 19.847  -4.673  28.596  1.00 93.39 111 A 1 
ATOM 815  O O   . ARG A 1 111 ? 20.714  -5.047  27.792  1.00 90.31 111 A 1 
ATOM 816  C CB  . ARG A 1 111 ? 18.842  -6.999  28.514  1.00 92.86 111 A 1 
ATOM 817  C CG  . ARG A 1 111 ? 17.613  -7.865  28.816  1.00 89.51 111 A 1 
ATOM 818  C CD  . ARG A 1 111 ? 17.884  -9.340  28.514  1.00 87.76 111 A 1 
ATOM 819  N NE  . ARG A 1 111 ? 18.147  -9.584  27.075  1.00 80.16 111 A 1 
ATOM 820  C CZ  . ARG A 1 111 ? 18.364  -10.778 26.543  1.00 75.50 111 A 1 
ATOM 821  N NH1 . ARG A 1 111 ? 18.368  -11.862 27.266  1.00 67.67 111 A 1 
ATOM 822  N NH2 . ARG A 1 111 ? 18.581  -10.901 25.267  1.00 65.59 111 A 1 
ATOM 823  N N   . ALA A 1 112 ? 19.921  -3.536  29.249  1.00 93.47 112 A 1 
ATOM 824  C CA  . ALA A 1 112 ? 21.077  -2.649  29.256  1.00 92.53 112 A 1 
ATOM 825  C C   . ALA A 1 112 ? 21.148  -1.922  30.600  1.00 92.66 112 A 1 
ATOM 826  O O   . ALA A 1 112 ? 20.115  -1.494  31.109  1.00 89.83 112 A 1 
ATOM 827  C CB  . ALA A 1 112 ? 20.958  -1.657  28.095  1.00 90.97 112 A 1 
ATOM 828  N N   . ASP A 1 113 ? 22.341  -1.778  31.128  1.00 92.73 113 A 1 
ATOM 829  C CA  . ASP A 1 113 ? 22.573  -1.026  32.364  1.00 92.16 113 A 1 
ATOM 830  C C   . ASP A 1 113 ? 22.658  0.476   32.052  1.00 92.79 113 A 1 
ATOM 831  O O   . ASP A 1 113 ? 23.718  1.097   32.110  1.00 89.92 113 A 1 
ATOM 832  C CB  . ASP A 1 113 ? 23.808  -1.590  33.080  1.00 90.05 113 A 1 
ATOM 833  C CG  . ASP A 1 113 ? 23.904  -1.119  34.537  1.00 83.36 113 A 1 
ATOM 834  O OD1 . ASP A 1 113 ? 22.835  -0.816  35.117  1.00 77.86 113 A 1 
ATOM 835  O OD2 . ASP A 1 113 ? 25.034  -1.177  35.073  1.00 77.79 113 A 1 
ATOM 836  N N   . TRP A 1 114 ? 21.549  1.012   31.568  1.00 93.72 114 A 1 
ATOM 837  C CA  . TRP A 1 114 ? 21.408  2.414   31.208  1.00 93.64 114 A 1 
ATOM 838  C C   . TRP A 1 114 ? 20.522  3.129   32.225  1.00 93.47 114 A 1 
ATOM 839  O O   . TRP A 1 114 ? 19.459  2.633   32.602  1.00 91.14 114 A 1 
ATOM 840  C CB  . TRP A 1 114 ? 20.830  2.553   29.786  1.00 92.75 114 A 1 
ATOM 841  C CG  . TRP A 1 114 ? 21.673  2.047   28.656  1.00 92.06 114 A 1 
ATOM 842  C CD1 . TRP A 1 114 ? 23.013  1.826   28.690  1.00 88.73 114 A 1 
ATOM 843  C CD2 . TRP A 1 114 ? 21.256  1.698   27.300  1.00 91.60 114 A 1 
ATOM 844  N NE1 . TRP A 1 114 ? 23.442  1.361   27.460  1.00 88.30 114 A 1 
ATOM 845  C CE2 . TRP A 1 114 ? 22.401  1.269   26.564  1.00 90.08 114 A 1 
ATOM 846  C CE3 . TRP A 1 114 ? 20.022  1.702   26.617  1.00 87.86 114 A 1 
ATOM 847  C CZ2 . TRP A 1 114 ? 22.324  0.859   25.223  1.00 87.38 114 A 1 
ATOM 848  C CZ3 . TRP A 1 114 ? 19.933  1.298   25.270  1.00 86.73 114 A 1 
ATOM 849  C CH2 . TRP A 1 114 ? 21.079  0.871   24.573  1.00 86.09 114 A 1 
ATOM 850  N N   . ASP A 1 115 ? 20.948  4.314   32.609  1.00 93.02 115 A 1 
ATOM 851  C CA  . ASP A 1 115 ? 20.070  5.301   33.222  1.00 92.76 115 A 1 
ATOM 852  C C   . ASP A 1 115 ? 19.426  6.193   32.142  1.00 93.63 115 A 1 
ATOM 853  O O   . ASP A 1 115 ? 19.694  6.068   30.937  1.00 92.79 115 A 1 
ATOM 854  C CB  . ASP A 1 115 ? 20.848  6.083   34.306  1.00 91.43 115 A 1 
ATOM 855  C CG  . ASP A 1 115 ? 21.948  7.019   33.781  1.00 91.49 115 A 1 
ATOM 856  O OD1 . ASP A 1 115 ? 22.089  7.161   32.548  1.00 87.85 115 A 1 
ATOM 857  O OD2 . ASP A 1 115 ? 22.617  7.664   34.618  1.00 87.20 115 A 1 
ATOM 858  N N   . LYS A 1 116 ? 18.575  7.129   32.575  1.00 93.48 116 A 1 
ATOM 859  C CA  . LYS A 1 116 ? 17.946  8.115   31.681  1.00 94.20 116 A 1 
ATOM 860  C C   . LYS A 1 116 ? 18.971  8.875   30.827  1.00 95.16 116 A 1 
ATOM 861  O O   . LYS A 1 116 ? 18.720  9.132   29.653  1.00 94.23 116 A 1 
ATOM 862  C CB  . LYS A 1 116 ? 17.087  9.067   32.534  1.00 92.90 116 A 1 
ATOM 863  C CG  . LYS A 1 116 ? 16.535  10.238  31.710  1.00 92.03 116 A 1 
ATOM 864  C CD  . LYS A 1 116 ? 15.450  11.024  32.449  1.00 89.40 116 A 1 
ATOM 865  C CE  . LYS A 1 116 ? 14.990  12.165  31.529  1.00 83.84 116 A 1 
ATOM 866  N NZ  . LYS A 1 116 ? 13.577  12.548  31.753  1.00 78.22 116 A 1 
ATOM 867  N N   . LYS A 1 117 ? 20.118  9.228   31.399  1.00 94.63 117 A 1 
ATOM 868  C CA  . LYS A 1 117 ? 21.157  10.000  30.710  1.00 94.88 117 A 1 
ATOM 869  C C   . LYS A 1 117 ? 21.814  9.169   29.613  1.00 95.48 117 A 1 
ATOM 870  O O   . LYS A 1 117 ? 21.895  9.628   28.480  1.00 94.81 117 A 1 
ATOM 871  C CB  . LYS A 1 117 ? 22.171  10.516  31.734  1.00 94.43 117 A 1 
ATOM 872  C CG  . LYS A 1 117 ? 23.215  11.429  31.082  1.00 86.22 117 A 1 
ATOM 873  C CD  . LYS A 1 117 ? 24.260  11.872  32.109  1.00 80.55 117 A 1 
ATOM 874  C CE  . LYS A 1 117 ? 25.321  12.710  31.400  1.00 71.09 117 A 1 
ATOM 875  N NZ  . LYS A 1 117 ? 26.439  13.047  32.311  1.00 60.59 117 A 1 
ATOM 876  N N   . ALA A 1 118 ? 22.222  7.944   29.925  1.00 95.93 118 A 1 
ATOM 877  C CA  . ALA A 1 118 ? 22.807  7.028   28.953  1.00 95.59 118 A 1 
ATOM 878  C C   . ALA A 1 118 ? 21.835  6.732   27.801  1.00 95.88 118 A 1 
ATOM 879  O O   . ALA A 1 118 ? 22.228  6.788   26.637  1.00 95.11 118 A 1 
ATOM 880  C CB  . ALA A 1 118 ? 23.226  5.750   29.686  1.00 95.18 118 A 1 
ATOM 881  N N   . TYR A 1 119 ? 20.556  6.489   28.100  1.00 95.00 119 A 1 
ATOM 882  C CA  . TYR A 1 119 ? 19.549  6.287   27.056  1.00 95.34 119 A 1 
ATOM 883  C C   . TYR A 1 119 ? 19.351  7.533   26.186  1.00 96.01 119 A 1 
ATOM 884  O O   . TYR A 1 119 ? 19.241  7.414   24.969  1.00 95.84 119 A 1 
ATOM 885  C CB  . TYR A 1 119 ? 18.224  5.837   27.682  1.00 95.23 119 A 1 
ATOM 886  C CG  . TYR A 1 119 ? 17.150  5.517   26.651  1.00 95.61 119 A 1 
ATOM 887  C CD1 . TYR A 1 119 ? 15.889  6.148   26.720  1.00 92.70 119 A 1 
ATOM 888  C CD2 . TYR A 1 119 ? 17.415  4.603   25.609  1.00 93.41 119 A 1 
ATOM 889  C CE1 . TYR A 1 119 ? 14.898  5.858   25.759  1.00 93.11 119 A 1 
ATOM 890  C CE2 . TYR A 1 119 ? 16.432  4.319   24.639  1.00 92.80 119 A 1 
ATOM 891  C CZ  . TYR A 1 119 ? 15.169  4.945   24.717  1.00 94.32 119 A 1 
ATOM 892  O OH  . TYR A 1 119 ? 14.221  4.672   23.782  1.00 93.26 119 A 1 
ATOM 893  N N   . THR A 1 120 ? 19.371  8.723   26.778  1.00 95.83 120 A 1 
ATOM 894  C CA  . THR A 1 120 ? 19.266  9.990   26.032  1.00 96.28 120 A 1 
ATOM 895  C C   . THR A 1 120 ? 20.401  10.140  25.010  1.00 96.34 120 A 1 
ATOM 896  O O   . THR A 1 120 ? 20.140  10.507  23.869  1.00 95.85 120 A 1 
ATOM 897  C CB  . THR A 1 120 ? 19.243  11.189  26.993  1.00 96.16 120 A 1 
ATOM 898  O OG1 . THR A 1 120 ? 18.143  11.088  27.867  1.00 91.67 120 A 1 
ATOM 899  C CG2 . THR A 1 120 ? 19.095  12.530  26.279  1.00 90.74 120 A 1 
ATOM 900  N N   . GLU A 1 121 ? 21.628  9.784   25.367  1.00 95.62 121 A 1 
ATOM 901  C CA  . GLU A 1 121 ? 22.763  9.798   24.429  1.00 95.13 121 A 1 
ATOM 902  C C   . GLU A 1 121 ? 22.591  8.768   23.301  1.00 95.15 121 A 1 
ATOM 903  O O   . GLU A 1 121 ? 22.809  9.087   22.135  1.00 94.37 121 A 1 
ATOM 904  C CB  . GLU A 1 121 ? 24.087  9.558   25.177  1.00 95.19 121 A 1 
ATOM 905  C CG  . GLU A 1 121 ? 24.454  10.668  26.183  1.00 87.26 121 A 1 
ATOM 906  C CD  . GLU A 1 121 ? 24.522  12.077  25.575  1.00 78.81 121 A 1 
ATOM 907  O OE1 . GLU A 1 121 ? 24.081  13.027  26.261  1.00 68.62 121 A 1 
ATOM 908  O OE2 . GLU A 1 121 ? 25.030  12.214  24.442  1.00 69.56 121 A 1 
ATOM 909  N N   . VAL A 1 122 ? 22.103  7.560   23.613  1.00 95.65 122 A 1 
ATOM 910  C CA  . VAL A 1 122 ? 21.799  6.526   22.598  1.00 94.71 122 A 1 
ATOM 911  C C   . VAL A 1 122 ? 20.717  6.993   21.622  1.00 95.38 122 A 1 
ATOM 912  O O   . VAL A 1 122 ? 20.814  6.741   20.417  1.00 94.89 122 A 1 
ATOM 913  C CB  . VAL A 1 122 ? 21.379  5.212   23.283  1.00 93.65 122 A 1 
ATOM 914  C CG1 . VAL A 1 122 ? 20.838  4.159   22.301  1.00 90.67 122 A 1 
ATOM 915  C CG2 . VAL A 1 122 ? 22.567  4.574   24.017  1.00 91.06 122 A 1 
ATOM 916  N N   . VAL A 1 123 ? 19.686  7.669   22.116  1.00 95.11 123 A 1 
ATOM 917  C CA  . VAL A 1 123 ? 18.632  8.241   21.264  1.00 95.53 123 A 1 
ATOM 918  C C   . VAL A 1 123 ? 19.209  9.335   20.372  1.00 95.80 123 A 1 
ATOM 919  O O   . VAL A 1 123 ? 18.944  9.328   19.173  1.00 95.55 123 A 1 
ATOM 920  C CB  . VAL A 1 123 ? 17.448  8.767   22.098  1.00 95.53 123 A 1 
ATOM 921  C CG1 . VAL A 1 123 ? 16.418  9.505   21.228  1.00 93.69 123 A 1 
ATOM 922  C CG2 . VAL A 1 123 ? 16.715  7.612   22.788  1.00 93.51 123 A 1 
ATOM 923  N N   . LYS A 1 124 ? 20.039  10.221  20.919  1.00 95.81 124 A 1 
ATOM 924  C CA  . LYS A 1 124 ? 20.688  11.286  20.150  1.00 96.10 124 A 1 
ATOM 925  C C   . LYS A 1 124 ? 21.558  10.722  19.029  1.00 95.81 124 A 1 
ATOM 926  O O   . LYS A 1 124 ? 21.386  11.120  17.882  1.00 95.33 124 A 1 
ATOM 927  C CB  . LYS A 1 124 ? 21.491  12.178  21.098  1.00 96.16 124 A 1 
ATOM 928  C CG  . LYS A 1 124 ? 21.936  13.448  20.368  1.00 95.01 124 A 1 
ATOM 929  C CD  . LYS A 1 124 ? 22.644  14.391  21.338  1.00 92.54 124 A 1 
ATOM 930  C CE  . LYS A 1 124 ? 23.037  15.650  20.567  1.00 86.49 124 A 1 
ATOM 931  N NZ  . LYS A 1 124 ? 23.683  16.627  21.469  1.00 78.68 124 A 1 
ATOM 932  N N   . GLU A 1 125 ? 22.404  9.744   19.336  1.00 95.95 125 A 1 
ATOM 933  C CA  . GLU A 1 125 ? 23.237  9.049   18.345  1.00 95.19 125 A 1 
ATOM 934  C C   . GLU A 1 125 ? 22.387  8.401   17.242  1.00 95.18 125 A 1 
ATOM 935  O O   . GLU A 1 125 ? 22.725  8.477   16.061  1.00 94.22 125 A 1 
ATOM 936  C CB  . GLU A 1 125 ? 24.072  7.976   19.062  1.00 94.60 125 A 1 
ATOM 937  C CG  . GLU A 1 125 ? 25.148  7.335   18.162  1.00 80.96 125 A 1 
ATOM 938  C CD  . GLU A 1 125 ? 25.570  5.947   18.667  1.00 76.00 125 A 1 
ATOM 939  O OE1 . GLU A 1 125 ? 25.653  5.027   17.815  1.00 66.99 125 A 1 
ATOM 940  O OE2 . GLU A 1 125 ? 25.702  5.751   19.893  1.00 68.70 125 A 1 
ATOM 941  N N   . ALA A 1 126 ? 21.269  7.777   17.605  1.00 95.21 126 A 1 
ATOM 942  C CA  . ALA A 1 126 ? 20.364  7.179   16.630  1.00 94.50 126 A 1 
ATOM 943  C C   . ALA A 1 126 ? 19.759  8.231   15.688  1.00 94.60 126 A 1 
ATOM 944  O O   . ALA A 1 126 ? 19.727  8.009   14.478  1.00 94.17 126 A 1 
ATOM 945  C CB  . ALA A 1 126 ? 19.280  6.387   17.373  1.00 94.47 126 A 1 
ATOM 946  N N   . LEU A 1 127 ? 19.329  9.368   16.212  1.00 94.88 127 A 1 
ATOM 947  C CA  . LEU A 1 127 ? 18.789  10.466  15.406  1.00 94.55 127 A 1 
ATOM 948  C C   . LEU A 1 127 ? 19.860  11.066  14.484  1.00 94.01 127 A 1 
ATOM 949  O O   . LEU A 1 127 ? 19.619  11.171  13.285  1.00 93.36 127 A 1 
ATOM 950  C CB  . LEU A 1 127 ? 18.175  11.536  16.326  1.00 95.15 127 A 1 
ATOM 951  C CG  . LEU A 1 127 ? 16.948  11.080  17.137  1.00 94.81 127 A 1 
ATOM 952  C CD1 . LEU A 1 127 ? 16.484  12.214  18.053  1.00 92.57 127 A 1 
ATOM 953  C CD2 . LEU A 1 127 ? 15.772  10.669  16.258  1.00 93.09 127 A 1 
ATOM 954  N N   . ASP A 1 128 ? 21.057  11.337  14.996  1.00 95.49 128 A 1 
ATOM 955  C CA  . ASP A 1 128 ? 22.186  11.845  14.201  1.00 94.93 128 A 1 
ATOM 956  C C   . ASP A 1 128 ? 22.612  10.862  13.093  1.00 94.33 128 A 1 
ATOM 957  O O   . ASP A 1 128 ? 23.077  11.273  12.032  1.00 92.58 128 A 1 
ATOM 958  C CB  . ASP A 1 128 ? 23.382  12.137  15.130  1.00 94.98 128 A 1 
ATOM 959  C CG  . ASP A 1 128 ? 23.222  13.386  16.018  1.00 93.04 128 A 1 
ATOM 960  O OD1 . ASP A 1 128 ? 22.544  14.346  15.586  1.00 87.91 128 A 1 
ATOM 961  O OD2 . ASP A 1 128 ? 23.854  13.424  17.101  1.00 89.15 128 A 1 
ATOM 962  N N   . THR A 1 129 ? 22.440  9.552   13.317  1.00 94.93 129 A 1 
ATOM 963  C CA  . THR A 1 129 ? 22.805  8.506   12.343  1.00 94.05 129 A 1 
ATOM 964  C C   . THR A 1 129 ? 21.752  8.320   11.251  1.00 93.58 129 A 1 
ATOM 965  O O   . THR A 1 129 ? 22.103  8.077   10.097  1.00 91.73 129 A 1 
ATOM 966  C CB  . THR A 1 129 ? 23.036  7.159   13.051  1.00 93.70 129 A 1 
ATOM 967  O OG1 . THR A 1 129 ? 24.049  7.263   14.018  1.00 89.71 129 A 1 
ATOM 968  C CG2 . THR A 1 129 ? 23.480  6.042   12.107  1.00 88.69 129 A 1 
ATOM 969  N N   . PHE A 1 130 ? 20.468  8.350   11.605  1.00 93.11 130 A 1 
ATOM 970  C CA  . PHE A 1 130 ? 19.398  7.887   10.710  1.00 91.33 130 A 1 
ATOM 971  C C   . PHE A 1 130 ? 18.512  8.998   10.140  1.00 90.43 130 A 1 
ATOM 972  O O   . PHE A 1 130 ? 17.762  8.734   9.195   1.00 88.31 130 A 1 
ATOM 973  C CB  . PHE A 1 130 ? 18.571  6.807   11.418  1.00 91.47 130 A 1 
ATOM 974  C CG  . PHE A 1 130 ? 19.338  5.534   11.723  1.00 91.39 130 A 1 
ATOM 975  C CD1 . PHE A 1 130 ? 19.857  4.756   10.672  1.00 88.01 130 A 1 
ATOM 976  C CD2 . PHE A 1 130 ? 19.538  5.127   13.055  1.00 89.20 130 A 1 
ATOM 977  C CE1 . PHE A 1 130 ? 20.581  3.580   10.951  1.00 87.81 130 A 1 
ATOM 978  C CE2 . PHE A 1 130 ? 20.259  3.950   13.337  1.00 88.38 130 A 1 
ATOM 979  C CZ  . PHE A 1 130 ? 20.784  3.179   12.285  1.00 88.98 130 A 1 
ATOM 980  N N   . MET A 1 131 ? 18.587  10.216  10.669  1.00 91.93 131 A 1 
ATOM 981  C CA  . MET A 1 131 ? 17.901  11.365  10.089  1.00 91.01 131 A 1 
ATOM 982  C C   . MET A 1 131 ? 18.763  12.050  9.025   1.00 89.69 131 A 1 
ATOM 983  O O   . MET A 1 131 ? 19.979  12.130  9.133   1.00 87.82 131 A 1 
ATOM 984  C CB  . MET A 1 131 ? 17.476  12.357  11.178  1.00 90.37 131 A 1 
ATOM 985  C CG  . MET A 1 131 ? 16.411  11.754  12.101  1.00 86.77 131 A 1 
ATOM 986  S SD  . MET A 1 131 ? 15.845  12.829  13.440  1.00 86.49 131 A 1 
ATOM 987  C CE  . MET A 1 131 ? 15.306  14.284  12.512  1.00 74.10 131 A 1 
ATOM 988  N N   . GLN A 1 132 ? 18.111  12.571  7.996   1.00 91.48 132 A 1 
ATOM 989  C CA  . GLN A 1 132 ? 18.779  13.347  6.944   1.00 89.48 132 A 1 
ATOM 990  C C   . GLN A 1 132 ? 18.953  14.824  7.324   1.00 90.25 132 A 1 
ATOM 991  O O   . GLN A 1 132 ? 19.830  15.504  6.790   1.00 87.63 132 A 1 
ATOM 992  C CB  . GLN A 1 132 ? 17.984  13.229  5.635   1.00 86.58 132 A 1 
ATOM 993  C CG  . GLN A 1 132 ? 17.944  11.790  5.100   1.00 80.05 132 A 1 
ATOM 994  C CD  . GLN A 1 132 ? 17.244  11.683  3.747   1.00 72.13 132 A 1 
ATOM 995  O OE1 . GLN A 1 132 ? 16.767  12.634  3.160   1.00 65.46 132 A 1 
ATOM 996  N NE2 . GLN A 1 132 ? 17.165  10.500  3.179   1.00 61.50 132 A 1 
ATOM 997  N N   . GLU A 1 133 ? 18.115  15.324  8.218   1.00 90.22 133 A 1 
ATOM 998  C CA  . GLU A 1 133 ? 18.178  16.692  8.725   1.00 90.78 133 A 1 
ATOM 999  C C   . GLU A 1 133 ? 18.960  16.772  10.041  1.00 92.32 133 A 1 
ATOM 1000 O O   . GLU A 1 133 ? 19.041  15.803  10.795  1.00 90.85 133 A 1 
ATOM 1001 C CB  . GLU A 1 133 ? 16.770  17.298  8.843   1.00 87.51 133 A 1 
ATOM 1002 C CG  . GLU A 1 133 ? 15.856  16.594  9.861   1.00 81.57 133 A 1 
ATOM 1003 C CD  . GLU A 1 133 ? 14.494  17.299  10.028  1.00 83.82 133 A 1 
ATOM 1004 O OE1 . GLU A 1 133 ? 13.691  16.885  10.889  1.00 75.32 133 A 1 
ATOM 1005 O OE2 . GLU A 1 133 ? 14.219  18.317  9.354   1.00 78.36 133 A 1 
ATOM 1006 N N   . LYS A 1 134 ? 19.526  17.949  10.319  1.00 92.80 134 A 1 
ATOM 1007 C CA  . LYS A 1 134 ? 20.182  18.218  11.601  1.00 93.60 134 A 1 
ATOM 1008 C C   . LYS A 1 134 ? 19.146  18.380  12.711  1.00 94.31 134 A 1 
ATOM 1009 O O   . LYS A 1 134 ? 18.083  18.954  12.486  1.00 92.11 134 A 1 
ATOM 1010 C CB  . LYS A 1 134 ? 21.067  19.465  11.519  1.00 92.00 134 A 1 
ATOM 1011 C CG  . LYS A 1 134 ? 22.282  19.243  10.613  1.00 80.49 134 A 1 
ATOM 1012 C CD  . LYS A 1 134 ? 23.199  20.465  10.672  1.00 71.49 134 A 1 
ATOM 1013 C CE  . LYS A 1 134 ? 24.426  20.226  9.799   1.00 62.40 134 A 1 
ATOM 1014 N NZ  . LYS A 1 134 ? 25.359  21.371  9.873   1.00 50.25 134 A 1 
ATOM 1015 N N   . LEU A 1 135 ? 19.503  17.947  13.911  1.00 93.62 135 A 1 
ATOM 1016 C CA  . LEU A 1 135 ? 18.680  18.160  15.096  1.00 94.91 135 A 1 
ATOM 1017 C C   . LEU A 1 135 ? 18.557  19.659  15.408  1.00 95.39 135 A 1 
ATOM 1018 O O   . LEU A 1 135 ? 19.556  20.377  15.447  1.00 93.63 135 A 1 
ATOM 1019 C CB  . LEU A 1 135 ? 19.261  17.392  16.295  1.00 94.08 135 A 1 
ATOM 1020 C CG  . LEU A 1 135 ? 19.294  15.862  16.130  1.00 92.69 135 A 1 
ATOM 1021 C CD1 . LEU A 1 135 ? 19.895  15.223  17.383  1.00 87.80 135 A 1 
ATOM 1022 C CD2 . LEU A 1 135 ? 17.899  15.279  15.924  1.00 88.72 135 A 1 
ATOM 1023 N N   . ASP A 1 136 ? 17.336  20.111  15.649  1.00 95.39 136 A 1 
ATOM 1024 C CA  . ASP A 1 136 ? 17.057  21.421  16.232  1.00 95.67 136 A 1 
ATOM 1025 C C   . ASP A 1 136 ? 17.152  21.326  17.766  1.00 96.18 136 A 1 
ATOM 1026 O O   . ASP A 1 136 ? 16.525  20.462  18.386  1.00 95.63 136 A 1 
ATOM 1027 C CB  . ASP A 1 136 ? 15.683  21.916  15.771  1.00 95.07 136 A 1 
ATOM 1028 C CG  . ASP A 1 136 ? 15.301  23.258  16.397  1.00 94.00 136 A 1 
ATOM 1029 O OD1 . ASP A 1 136 ? 14.946  23.263  17.600  1.00 87.95 136 A 1 
ATOM 1030 O OD2 . ASP A 1 136 ? 15.376  24.283  15.689  1.00 87.29 136 A 1 
ATOM 1031 N N   . ASP A 1 137 ? 17.914  22.215  18.377  1.00 95.34 137 A 1 
ATOM 1032 C CA  . ASP A 1 137 ? 18.200  22.163  19.814  1.00 95.79 137 A 1 
ATOM 1033 C C   . ASP A 1 137 ? 16.944  22.291  20.691  1.00 96.15 137 A 1 
ATOM 1034 O O   . ASP A 1 137 ? 16.869  21.683  21.760  1.00 95.13 137 A 1 
ATOM 1035 C CB  . ASP A 1 137 ? 19.189  23.280  20.189  1.00 95.13 137 A 1 
ATOM 1036 C CG  . ASP A 1 137 ? 20.614  23.062  19.673  1.00 92.71 137 A 1 
ATOM 1037 O OD1 . ASP A 1 137 ? 21.017  21.891  19.516  1.00 87.94 137 A 1 
ATOM 1038 O OD2 . ASP A 1 137 ? 21.309  24.086  19.486  1.00 88.73 137 A 1 
ATOM 1039 N N   . LYS A 1 138 ? 15.936  23.056  20.248  1.00 95.82 138 A 1 
ATOM 1040 C CA  . LYS A 1 138 ? 14.694  23.236  21.013  1.00 95.73 138 A 1 
ATOM 1041 C C   . LYS A 1 138 ? 13.826  21.986  20.950  1.00 96.08 138 A 1 
ATOM 1042 O O   . LYS A 1 138 ? 13.322  21.541  21.980  1.00 94.55 138 A 1 
ATOM 1043 C CB  . LYS A 1 138 ? 13.892  24.438  20.501  1.00 94.95 138 A 1 
ATOM 1044 C CG  . LYS A 1 138 ? 14.614  25.773  20.684  1.00 82.69 138 A 1 
ATOM 1045 C CD  . LYS A 1 138 ? 13.738  26.897  20.125  1.00 78.43 138 A 1 
ATOM 1046 C CE  . LYS A 1 138 ? 14.431  28.245  20.289  1.00 67.37 138 A 1 
ATOM 1047 N NZ  . LYS A 1 138 ? 13.645  29.321  19.642  1.00 58.75 138 A 1 
ATOM 1048 N N   . ILE A 1 139 ? 13.690  21.409  19.750  1.00 95.35 139 A 1 
ATOM 1049 C CA  . ILE A 1 139 ? 12.921  20.179  19.537  1.00 95.09 139 A 1 
ATOM 1050 C C   . ILE A 1 139 ? 13.599  19.020  20.263  1.00 95.76 139 A 1 
ATOM 1051 O O   . ILE A 1 139 ? 12.937  18.251  20.959  1.00 95.29 139 A 1 
ATOM 1052 C CB  . ILE A 1 139 ? 12.775  19.899  18.025  1.00 94.36 139 A 1 
ATOM 1053 C CG1 . ILE A 1 139 ? 12.035  21.061  17.327  1.00 91.79 139 A 1 
ATOM 1054 C CG2 . ILE A 1 139 ? 12.023  18.572  17.792  1.00 91.89 139 A 1 
ATOM 1055 C CD1 . ILE A 1 139 ? 12.180  21.040  15.814  1.00 80.95 139 A 1 
ATOM 1056 N N   . TRP A 1 140 ? 14.927  18.925  20.172  1.00 96.58 140 A 1 
ATOM 1057 C CA  . TRP A 1 140 ? 15.695  17.932  20.914  1.00 96.92 140 A 1 
ATOM 1058 C C   . TRP A 1 140 ? 15.544  18.090  22.429  1.00 97.15 140 A 1 
ATOM 1059 O O   . TRP A 1 140 ? 15.356  17.096  23.125  1.00 96.81 140 A 1 
ATOM 1060 C CB  . TRP A 1 140 ? 17.174  18.000  20.506  1.00 96.67 140 A 1 
ATOM 1061 C CG  . TRP A 1 140 ? 18.047  17.118  21.340  1.00 97.08 140 A 1 
ATOM 1062 C CD1 . TRP A 1 140 ? 19.055  17.529  22.138  1.00 95.78 140 A 1 
ATOM 1063 C CD2 . TRP A 1 140 ? 17.918  15.682  21.570  1.00 97.01 140 A 1 
ATOM 1064 N NE1 . TRP A 1 140 ? 19.564  16.462  22.835  1.00 95.57 140 A 1 
ATOM 1065 C CE2 . TRP A 1 140 ? 18.886  15.293  22.537  1.00 96.48 140 A 1 
ATOM 1066 C CE3 . TRP A 1 140 ? 17.057  14.676  21.083  1.00 95.85 140 A 1 
ATOM 1067 C CZ2 . TRP A 1 140 ? 18.989  13.976  23.009  1.00 95.91 140 A 1 
ATOM 1068 C CZ3 . TRP A 1 140 ? 17.157  13.347  21.546  1.00 94.43 140 A 1 
ATOM 1069 C CH2 . TRP A 1 140 ? 18.117  12.999  22.511  1.00 94.17 140 A 1 
ATOM 1070 N N   . ALA A 1 141 ? 15.583  19.320  22.950  1.00 96.08 141 A 1 
ATOM 1071 C CA  . ALA A 1 141 ? 15.365  19.569  24.373  1.00 96.03 141 A 1 
ATOM 1072 C C   . ALA A 1 141 ? 13.968  19.112  24.825  1.00 96.14 141 A 1 
ATOM 1073 O O   . ALA A 1 141 ? 13.848  18.478  25.873  1.00 95.40 141 A 1 
ATOM 1074 C CB  . ALA A 1 141 ? 15.601  21.052  24.663  1.00 96.04 141 A 1 
ATOM 1075 N N   . ALA A 1 142 ? 12.930  19.374  24.022  1.00 95.48 142 A 1 
ATOM 1076 C CA  . ALA A 1 142 ? 11.572  18.918  24.307  1.00 95.07 142 A 1 
ATOM 1077 C C   . ALA A 1 142 ? 11.468  17.385  24.270  1.00 95.40 142 A 1 
ATOM 1078 O O   . ALA A 1 142 ? 10.995  16.780  25.235  1.00 94.18 142 A 1 
ATOM 1079 C CB  . ALA A 1 142 ? 10.612  19.586  23.316  1.00 94.80 142 A 1 
ATOM 1080 N N   . LEU A 1 143 ? 11.978  16.742  23.212  1.00 95.49 143 A 1 
ATOM 1081 C CA  . LEU A 1 143 ? 11.935  15.285  23.070  1.00 95.77 143 A 1 
ATOM 1082 C C   . LEU A 1 143 ? 12.745  14.575  24.165  1.00 96.10 143 A 1 
ATOM 1083 O O   . LEU A 1 143 ? 12.247  13.648  24.801  1.00 95.71 143 A 1 
ATOM 1084 C CB  . LEU A 1 143 ? 12.436  14.904  21.664  1.00 95.74 143 A 1 
ATOM 1085 C CG  . LEU A 1 143 ? 12.334  13.394  21.361  1.00 95.28 143 A 1 
ATOM 1086 C CD1 . LEU A 1 143 ? 10.886  12.920  21.280  1.00 91.77 143 A 1 
ATOM 1087 C CD2 . LEU A 1 143 ? 13.008  13.076  20.031  1.00 92.09 143 A 1 
ATOM 1088 N N   . SER A 1 144 ? 13.970  15.016  24.428  1.00 96.33 144 A 1 
ATOM 1089 C CA  . SER A 1 144 ? 14.847  14.390  25.431  1.00 96.11 144 A 1 
ATOM 1090 C C   . SER A 1 144 ? 14.303  14.502  26.858  1.00 95.78 144 A 1 
ATOM 1091 O O   . SER A 1 144 ? 14.503  13.596  27.669  1.00 94.99 144 A 1 
ATOM 1092 C CB  . SER A 1 144 ? 16.262  14.965  25.354  1.00 95.73 144 A 1 
ATOM 1093 O OG  . SER A 1 144 ? 16.255  16.356  25.589  1.00 90.95 144 A 1 
ATOM 1094 N N   . ALA A 1 145 ? 13.549  15.552  27.175  1.00 96.39 145 A 1 
ATOM 1095 C CA  . ALA A 1 145 ? 12.872  15.684  28.464  1.00 95.82 145 A 1 
ATOM 1096 C C   . ALA A 1 145 ? 11.857  14.553  28.720  1.00 95.48 145 A 1 
ATOM 1097 O O   . ALA A 1 145 ? 11.688  14.139  29.874  1.00 93.66 145 A 1 
ATOM 1098 C CB  . ALA A 1 145 ? 12.212  17.060  28.531  1.00 95.85 145 A 1 
ATOM 1099 N N   . ARG A 1 146 ? 11.242  14.019  27.658  1.00 96.54 146 A 1 
ATOM 1100 C CA  . ARG A 1 146 ? 10.252  12.927  27.702  1.00 95.92 146 A 1 
ATOM 1101 C C   . ARG A 1 146 ? 10.872  11.549  27.904  1.00 96.34 146 A 1 
ATOM 1102 O O   . ARG A 1 146 ? 10.161  10.631  28.330  1.00 95.18 146 A 1 
ATOM 1103 C CB  . ARG A 1 146 ? 9.439   12.914  26.397  1.00 94.70 146 A 1 
ATOM 1104 C CG  . ARG A 1 146 ? 8.747   14.235  26.093  1.00 92.37 146 A 1 
ATOM 1105 C CD  . ARG A 1 146 ? 8.109   14.145  24.707  1.00 92.77 146 A 1 
ATOM 1106 N NE  . ARG A 1 146 ? 7.460   15.399  24.316  1.00 91.08 146 A 1 
ATOM 1107 C CZ  . ARG A 1 146 ? 6.294   15.863  24.722  1.00 92.91 146 A 1 
ATOM 1108 N NH1 . ARG A 1 146 ? 5.562   15.271  25.624  1.00 85.00 146 A 1 
ATOM 1109 N NH2 . ARG A 1 146 ? 5.849   16.964  24.193  1.00 84.83 146 A 1 
ATOM 1110 N N   . LEU A 1 147 ? 12.156  11.393  27.578  1.00 95.62 147 A 1 
ATOM 1111 C CA  . LEU A 1 147 ? 12.829  10.100  27.578  1.00 95.73 147 A 1 
ATOM 1112 C C   . LEU A 1 147 ? 13.022  9.561   28.994  1.00 95.54 147 A 1 
ATOM 1113 O O   . LEU A 1 147 ? 13.362  10.299  29.917  1.00 94.54 147 A 1 
ATOM 1114 C CB  . LEU A 1 147 ? 14.183  10.180  26.845  1.00 95.88 147 A 1 
ATOM 1115 C CG  . LEU A 1 147 ? 14.101  10.619  25.374  1.00 95.67 147 A 1 
ATOM 1116 C CD1 . LEU A 1 147 ? 15.509  10.668  24.782  1.00 93.20 147 A 1 
ATOM 1117 C CD2 . LEU A 1 147 ? 13.257  9.673   24.522  1.00 93.76 147 A 1 
ATOM 1118 N N   . ASP A 1 148 ? 12.854  8.248   29.141  1.00 96.38 148 A 1 
ATOM 1119 C CA  . ASP A 1 148 ? 13.209  7.483   30.332  1.00 96.12 148 A 1 
ATOM 1120 C C   . ASP A 1 148 ? 13.624  6.061   29.924  1.00 96.58 148 A 1 
ATOM 1121 O O   . ASP A 1 148 ? 13.368  5.639   28.793  1.00 95.39 148 A 1 
ATOM 1122 C CB  . ASP A 1 148 ? 12.020  7.483   31.307  1.00 94.74 148 A 1 
ATOM 1123 C CG  . ASP A 1 148 ? 12.432  7.364   32.771  1.00 90.22 148 A 1 
ATOM 1124 O OD1 . ASP A 1 148 ? 13.596  7.000   33.037  1.00 85.54 148 A 1 
ATOM 1125 O OD2 . ASP A 1 148 ? 11.566  7.705   33.611  1.00 83.94 148 A 1 
ATOM 1126 N N   . PHE A 1 149 ? 14.251  5.301   30.816  1.00 95.72 149 A 1 
ATOM 1127 C CA  . PHE A 1 149 ? 14.680  3.940   30.513  1.00 95.54 149 A 1 
ATOM 1128 C C   . PHE A 1 149 ? 14.384  2.983   31.661  1.00 95.21 149 A 1 
ATOM 1129 O O   . PHE A 1 149 ? 14.598  3.301   32.829  1.00 93.99 149 A 1 
ATOM 1130 C CB  . PHE A 1 149 ? 16.161  3.923   30.124  1.00 94.92 149 A 1 
ATOM 1131 C CG  . PHE A 1 149 ? 16.609  2.583   29.573  1.00 95.14 149 A 1 
ATOM 1132 C CD1 . PHE A 1 149 ? 17.272  1.658   30.401  1.00 92.82 149 A 1 
ATOM 1133 C CD2 . PHE A 1 149 ? 16.328  2.244   28.239  1.00 93.22 149 A 1 
ATOM 1134 C CE1 . PHE A 1 149 ? 17.656  0.407   29.893  1.00 92.45 149 A 1 
ATOM 1135 C CE2 . PHE A 1 149 ? 16.711  0.991   27.729  1.00 92.31 149 A 1 
ATOM 1136 C CZ  . PHE A 1 149 ? 17.378  0.072   28.555  1.00 93.20 149 A 1 
ATOM 1137 N N   . CYS A 1 150 ? 13.914  1.792   31.314  1.00 94.93 150 A 1 
ATOM 1138 C CA  . CYS A 1 150 ? 13.680  0.697   32.243  1.00 94.59 150 A 1 
ATOM 1139 C C   . CYS A 1 150 ? 14.543  -0.507  31.850  1.00 94.33 150 A 1 
ATOM 1140 O O   . CYS A 1 150 ? 14.308  -1.147  30.817  1.00 93.05 150 A 1 
ATOM 1141 C CB  . CYS A 1 150 ? 12.176  0.383   32.252  1.00 94.25 150 A 1 
ATOM 1142 S SG  . CYS A 1 150 ? 11.800  -0.845  33.527  1.00 93.55 150 A 1 
ATOM 1143 N N   . ASN A 1 151 ? 15.544  -0.837  32.671  1.00 95.14 151 A 1 
ATOM 1144 C CA  . ASN A 1 151 ? 16.345  -2.049  32.501  1.00 94.68 151 A 1 
ATOM 1145 C C   . ASN A 1 151 ? 15.511  -3.273  32.884  1.00 94.43 151 A 1 
ATOM 1146 O O   . ASN A 1 151 ? 15.287  -3.535  34.067  1.00 92.65 151 A 1 
ATOM 1147 C CB  . ASN A 1 151 ? 17.639  -1.941  33.315  1.00 93.19 151 A 1 
ATOM 1148 C CG  . ASN A 1 151 ? 18.565  -3.130  33.101  1.00 91.28 151 A 1 
ATOM 1149 O OD1 . ASN A 1 151 ? 18.318  -4.035  32.311  1.00 84.66 151 A 1 
ATOM 1150 N ND2 . ASN A 1 151 ? 19.687  -3.152  33.779  1.00 82.80 151 A 1 
ATOM 1151 N N   . LEU A 1 152 ? 15.026  -4.006  31.889  1.00 94.35 152 A 1 
ATOM 1152 C CA  . LEU A 1 152 ? 14.086  -5.096  32.084  1.00 94.46 152 A 1 
ATOM 1153 C C   . LEU A 1 152 ? 14.419  -6.264  31.150  1.00 94.59 152 A 1 
ATOM 1154 O O   . LEU A 1 152 ? 14.518  -6.098  29.930  1.00 92.65 152 A 1 
ATOM 1155 C CB  . LEU A 1 152 ? 12.660  -4.528  31.907  1.00 92.93 152 A 1 
ATOM 1156 C CG  . LEU A 1 152 ? 11.509  -5.518  32.151  1.00 92.72 152 A 1 
ATOM 1157 C CD1 . LEU A 1 152 ? 10.255  -4.760  32.601  1.00 86.72 152 A 1 
ATOM 1158 C CD2 . LEU A 1 152 ? 11.120  -6.278  30.878  1.00 86.57 152 A 1 
ATOM 1159 N N   . ASP A 1 153 ? 14.542  -7.470  31.717  1.00 94.38 153 A 1 
ATOM 1160 C CA  . ASP A 1 153 ? 14.487  -8.714  30.960  1.00 94.27 153 A 1 
ATOM 1161 C C   . ASP A 1 153 ? 13.033  -9.181  30.866  1.00 94.01 153 A 1 
ATOM 1162 O O   . ASP A 1 153 ? 12.395  -9.477  31.879  1.00 92.24 153 A 1 
ATOM 1163 C CB  . ASP A 1 153 ? 15.393  -9.803  31.557  1.00 93.38 153 A 1 
ATOM 1164 C CG  . ASP A 1 153 ? 15.594  -10.974 30.575  1.00 92.37 153 A 1 
ATOM 1165 O OD1 . ASP A 1 153 ? 14.694  -11.242 29.743  1.00 88.57 153 A 1 
ATOM 1166 O OD2 . ASP A 1 153 ? 16.706  -11.545 30.541  1.00 87.04 153 A 1 
ATOM 1167 N N   . VAL A 1 154 ? 12.515  -9.268  29.639  1.00 93.99 154 A 1 
ATOM 1168 C CA  . VAL A 1 154 ? 11.125  -9.668  29.371  1.00 93.35 154 A 1 
ATOM 1169 C C   . VAL A 1 154 ? 10.804  -11.092 29.835  1.00 93.22 154 A 1 
ATOM 1170 O O   . VAL A 1 154 ? 9.641   -11.410 30.051  1.00 91.17 154 A 1 
ATOM 1171 C CB  . VAL A 1 154 ? 10.769  -9.498  27.883  1.00 92.42 154 A 1 
ATOM 1172 C CG1 . VAL A 1 154 ? 10.941  -8.037  27.442  1.00 89.47 154 A 1 
ATOM 1173 C CG2 . VAL A 1 154 ? 11.603  -10.395 26.959  1.00 89.66 154 A 1 
ATOM 1174 N N   . ASN A 1 155 ? 11.815  -11.939 30.032  1.00 93.01 155 A 1 
ATOM 1175 C CA  . ASN A 1 155 ? 11.634  -13.305 30.528  1.00 91.26 155 A 1 
ATOM 1176 C C   . ASN A 1 155 ? 11.528  -13.378 32.062  1.00 90.63 155 A 1 
ATOM 1177 O O   . ASN A 1 155 ? 11.119  -14.409 32.592  1.00 87.58 155 A 1 
ATOM 1178 C CB  . ASN A 1 155 ? 12.785  -14.178 30.009  1.00 90.73 155 A 1 
ATOM 1179 C CG  . ASN A 1 155 ? 12.873  -14.167 28.496  1.00 89.37 155 A 1 
ATOM 1180 O OD1 . ASN A 1 155 ? 12.002  -14.626 27.780  1.00 81.86 155 A 1 
ATOM 1181 N ND2 . ASN A 1 155 ? 13.926  -13.605 27.958  1.00 81.52 155 A 1 
ATOM 1182 N N   . ASP A 1 156 ? 11.863  -12.310 32.777  1.00 91.48 156 A 1 
ATOM 1183 C CA  . ASP A 1 156 ? 11.687  -12.227 34.226  1.00 90.37 156 A 1 
ATOM 1184 C C   . ASP A 1 156 ? 10.469  -11.363 34.570  1.00 89.38 156 A 1 
ATOM 1185 O O   . ASP A 1 156 ? 10.529  -10.132 34.654  1.00 86.35 156 A 1 
ATOM 1186 C CB  . ASP A 1 156 ? 12.965  -11.745 34.918  1.00 89.20 156 A 1 
ATOM 1187 C CG  . ASP A 1 156 ? 12.833  -11.764 36.449  1.00 86.67 156 A 1 
ATOM 1188 O OD1 . ASP A 1 156 ? 11.748  -12.137 36.974  1.00 82.55 156 A 1 
ATOM 1189 O OD2 . ASP A 1 156 ? 13.819  -11.390 37.112  1.00 81.83 156 A 1 
ATOM 1190 N N   . SER A 1 157 ? 9.342   -12.033 34.807  1.00 88.40 157 A 1 
ATOM 1191 C CA  . SER A 1 157 ? 8.079   -11.354 35.110  1.00 86.07 157 A 1 
ATOM 1192 C C   . SER A 1 157 ? 8.115   -10.466 36.362  1.00 86.94 157 A 1 
ATOM 1193 O O   . SER A 1 157 ? 7.259   -9.599  36.503  1.00 83.75 157 A 1 
ATOM 1194 C CB  . SER A 1 157 ? 6.939   -12.379 35.220  1.00 82.44 157 A 1 
ATOM 1195 O OG  . SER A 1 157 ? 7.126   -13.287 36.299  1.00 74.65 157 A 1 
ATOM 1196 N N   . LYS A 1 158 ? 9.080   -10.658 37.274  1.00 87.37 158 A 1 
ATOM 1197 C CA  . LYS A 1 158 ? 9.210   -9.823  38.483  1.00 86.63 158 A 1 
ATOM 1198 C C   . LYS A 1 158 ? 9.686   -8.413  38.149  1.00 88.40 158 A 1 
ATOM 1199 O O   . LYS A 1 158 ? 9.272   -7.460  38.807  1.00 85.82 158 A 1 
ATOM 1200 C CB  . LYS A 1 158 ? 10.175  -10.479 39.476  1.00 83.77 158 A 1 
ATOM 1201 C CG  . LYS A 1 158 ? 9.660   -11.825 39.998  1.00 78.27 158 A 1 
ATOM 1202 C CD  . LYS A 1 158 ? 10.690  -12.430 40.954  1.00 72.30 158 A 1 
ATOM 1203 C CE  . LYS A 1 158 ? 10.217  -13.789 41.465  1.00 64.91 158 A 1 
ATOM 1204 N NZ  . LYS A 1 158 ? 11.255  -14.423 42.309  1.00 55.96 158 A 1 
ATOM 1205 N N   . ASN A 1 159 ? 10.474  -8.271  37.085  1.00 91.93 159 A 1 
ATOM 1206 C CA  . ASN A 1 159 ? 11.030  -6.980  36.681  1.00 91.51 159 A 1 
ATOM 1207 C C   . ASN A 1 159 ? 9.955   -6.007  36.169  1.00 93.33 159 A 1 
ATOM 1208 O O   . ASN A 1 159 ? 10.138  -4.796  36.225  1.00 91.78 159 A 1 
ATOM 1209 C CB  . ASN A 1 159 ? 12.133  -7.221  35.642  1.00 87.97 159 A 1 
ATOM 1210 C CG  . ASN A 1 159 ? 13.328  -7.979  36.203  1.00 86.20 159 A 1 
ATOM 1211 O OD1 . ASN A 1 159 ? 13.501  -8.132  37.398  1.00 76.02 159 A 1 
ATOM 1212 N ND2 . ASN A 1 159 ? 14.181  -8.485  35.345  1.00 76.77 159 A 1 
ATOM 1213 N N   . PHE A 1 160 ? 8.788   -6.512  35.744  1.00 93.63 160 A 1 
ATOM 1214 C CA  . PHE A 1 160 ? 7.664   -5.663  35.328  1.00 94.53 160 A 1 
ATOM 1215 C C   . PHE A 1 160 ? 7.079   -4.831  36.479  1.00 94.63 160 A 1 
ATOM 1216 O O   . PHE A 1 160 ? 6.468   -3.795  36.230  1.00 92.89 160 A 1 
ATOM 1217 C CB  . PHE A 1 160 ? 6.579   -6.517  34.672  1.00 94.61 160 A 1 
ATOM 1218 C CG  . PHE A 1 160 ? 6.931   -6.987  33.274  1.00 95.77 160 A 1 
ATOM 1219 C CD1 . PHE A 1 160 ? 6.406   -6.311  32.155  1.00 94.22 160 A 1 
ATOM 1220 C CD2 . PHE A 1 160 ? 7.779   -8.090  33.082  1.00 94.63 160 A 1 
ATOM 1221 C CE1 . PHE A 1 160 ? 6.717   -6.750  30.856  1.00 94.12 160 A 1 
ATOM 1222 C CE2 . PHE A 1 160 ? 8.097   -8.525  31.784  1.00 94.49 160 A 1 
ATOM 1223 C CZ  . PHE A 1 160 ? 7.561   -7.859  30.670  1.00 95.13 160 A 1 
ATOM 1224 N N   . THR A 1 161 ? 7.302   -5.222  37.735  1.00 95.05 161 A 1 
ATOM 1225 C CA  . THR A 1 161 ? 6.924   -4.391  38.891  1.00 94.62 161 A 1 
ATOM 1226 C C   . THR A 1 161 ? 7.655   -3.046  38.861  1.00 94.70 161 A 1 
ATOM 1227 O O   . THR A 1 161 ? 7.053   -2.013  39.146  1.00 93.25 161 A 1 
ATOM 1228 C CB  . THR A 1 161 ? 7.228   -5.110  40.211  1.00 93.38 161 A 1 
ATOM 1229 O OG1 . THR A 1 161 ? 6.623   -6.382  40.218  1.00 85.23 161 A 1 
ATOM 1230 C CG2 . THR A 1 161 ? 6.695   -4.362  41.432  1.00 82.95 161 A 1 
ATOM 1231 N N   . MET A 1 162 ? 8.925   -3.037  38.450  1.00 94.41 162 A 1 
ATOM 1232 C CA  . MET A 1 162 ? 9.708   -1.808  38.308  1.00 93.66 162 A 1 
ATOM 1233 C C   . MET A 1 162 ? 9.140   -0.913  37.201  1.00 94.67 162 A 1 
ATOM 1234 O O   . MET A 1 162 ? 8.984   0.288   37.414  1.00 93.48 162 A 1 
ATOM 1235 C CB  . MET A 1 162 ? 11.172  -2.166  38.041  1.00 91.68 162 A 1 
ATOM 1236 C CG  . MET A 1 162 ? 12.066  -0.918  37.989  1.00 78.11 162 A 1 
ATOM 1237 S SD  . MET A 1 162 ? 13.831  -1.298  37.889  1.00 70.75 162 A 1 
ATOM 1238 C CE  . MET A 1 162 ? 13.900  -2.156  36.296  1.00 58.68 162 A 1 
ATOM 1239 N N   . LEU A 1 163 ? 8.756   -1.497  36.065  1.00 92.75 163 A 1 
ATOM 1240 C CA  . LEU A 1 163 ? 8.060   -0.761  35.008  1.00 93.39 163 A 1 
ATOM 1241 C C   . LEU A 1 163 ? 6.760   -0.144  35.541  1.00 93.86 163 A 1 
ATOM 1242 O O   . LEU A 1 163 ? 6.495   1.027   35.298  1.00 93.14 163 A 1 
ATOM 1243 C CB  . LEU A 1 163 ? 7.817   -1.698  33.808  1.00 93.81 163 A 1 
ATOM 1244 C CG  . LEU A 1 163 ? 7.093   -1.035  32.622  1.00 94.07 163 A 1 
ATOM 1245 C CD1 . LEU A 1 163 ? 7.887   0.133   32.032  1.00 91.46 163 A 1 
ATOM 1246 C CD2 . LEU A 1 163 ? 6.869   -2.068  31.515  1.00 91.78 163 A 1 
ATOM 1247 N N   . GLY A 1 164 ? 5.997   -0.892  36.343  1.00 94.57 164 A 1 
ATOM 1248 C CA  . GLY A 1 164 ? 4.770   -0.396  36.972  1.00 93.76 164 A 1 
ATOM 1249 C C   . GLY A 1 164 ? 4.979   0.807   37.899  1.00 93.88 164 A 1 
ATOM 1250 O O   . GLY A 1 164 ? 4.097   1.657   37.985  1.00 92.55 164 A 1 
ATOM 1251 N N   . HIS A 1 165 ? 6.134   0.924   38.544  1.00 94.79 165 A 1 
ATOM 1252 C CA  . HIS A 1 165 ? 6.477   2.108   39.346  1.00 94.25 165 A 1 
ATOM 1253 C C   . HIS A 1 165 ? 6.820   3.342   38.496  1.00 94.25 165 A 1 
ATOM 1254 O O   . HIS A 1 165 ? 6.648   4.463   38.969  1.00 91.79 165 A 1 
ATOM 1255 C CB  . HIS A 1 165 ? 7.640   1.780   40.294  1.00 93.65 165 A 1 
ATOM 1256 C CG  . HIS A 1 165 ? 7.280   0.781   41.367  1.00 90.72 165 A 1 
ATOM 1257 N ND1 . HIS A 1 165 ? 6.208   0.869   42.223  1.00 78.27 165 A 1 
ATOM 1258 C CD2 . HIS A 1 165 ? 7.954   -0.367  41.685  1.00 78.46 165 A 1 
ATOM 1259 C CE1 . HIS A 1 165 ? 6.228   -0.200  43.032  1.00 79.76 165 A 1 
ATOM 1260 N NE2 . HIS A 1 165 ? 7.280   -0.982  42.749  1.00 81.66 165 A 1 
ATOM 1261 N N   . ILE A 1 166 ? 7.294   3.137   37.267  1.00 94.20 166 A 1 
ATOM 1262 C CA  . ILE A 1 166 ? 7.631   4.225   36.339  1.00 93.78 166 A 1 
ATOM 1263 C C   . ILE A 1 166 ? 6.365   4.777   35.669  1.00 94.17 166 A 1 
ATOM 1264 O O   . ILE A 1 166 ? 6.260   5.986   35.460  1.00 92.39 166 A 1 
ATOM 1265 C CB  . ILE A 1 166 ? 8.681   3.732   35.311  1.00 92.91 166 A 1 
ATOM 1266 C CG1 . ILE A 1 166 ? 10.000  3.337   36.016  1.00 88.69 166 A 1 
ATOM 1267 C CG2 . ILE A 1 166 ? 8.968   4.805   34.248  1.00 88.60 166 A 1 
ATOM 1268 C CD1 . ILE A 1 166 ? 11.003  2.610   35.108  1.00 83.62 166 A 1 
ATOM 1269 N N   . LEU A 1 167 ? 5.398   3.909   35.354  1.00 92.37 167 A 1 
ATOM 1270 C CA  . LEU A 1 167 ? 4.179   4.252   34.621  1.00 91.87 167 A 1 
ATOM 1271 C C   . LEU A 1 167 ? 3.149   4.982   35.496  1.00 90.98 167 A 1 
ATOM 1272 O O   . LEU A 1 167 ? 2.960   4.666   36.668  1.00 88.21 167 A 1 
ATOM 1273 C CB  . LEU A 1 167 ? 3.558   2.978   34.020  1.00 91.79 167 A 1 
ATOM 1274 C CG  . LEU A 1 167 ? 4.426   2.266   32.970  1.00 92.47 167 A 1 
ATOM 1275 C CD1 . LEU A 1 167 ? 3.747   0.968   32.534  1.00 89.20 167 A 1 
ATOM 1276 C CD2 . LEU A 1 167 ? 4.675   3.119   31.734  1.00 90.44 167 A 1 
ATOM 1277 N N   . ASP A 1 168 ? 2.422   5.903   34.897  1.00 89.57 168 A 1 
ATOM 1278 C CA  . ASP A 1 168 ? 1.307   6.611   35.536  1.00 87.77 168 A 1 
ATOM 1279 C C   . ASP A 1 168 ? -0.016  6.293   34.824  1.00 86.97 168 A 1 
ATOM 1280 O O   . ASP A 1 168 ? -0.559  7.077   34.041  1.00 82.52 168 A 1 
ATOM 1281 C CB  . ASP A 1 168 ? 1.623   8.101   35.595  1.00 85.14 168 A 1 
ATOM 1282 C CG  . ASP A 1 168 ? 0.534   8.953   36.250  1.00 83.44 168 A 1 
ATOM 1283 O OD1 . ASP A 1 168 ? -0.489  8.408   36.728  1.00 79.38 168 A 1 
ATOM 1284 O OD2 . ASP A 1 168 ? 0.739   10.185  36.213  1.00 78.01 168 A 1 
ATOM 1285 N N   . GLN A 1 169 ? -0.549  5.115   35.120  1.00 88.53 169 A 1 
ATOM 1286 C CA  . GLN A 1 169 ? -1.797  4.622   34.532  1.00 86.30 169 A 1 
ATOM 1287 C C   . GLN A 1 169 ? -3.046  5.430   34.934  1.00 87.44 169 A 1 
ATOM 1288 O O   . GLN A 1 169 ? -4.118  5.205   34.378  1.00 84.64 169 A 1 
ATOM 1289 C CB  . GLN A 1 169 ? -1.993  3.148   34.907  1.00 83.76 169 A 1 
ATOM 1290 C CG  . GLN A 1 169 ? -0.912  2.226   34.329  1.00 80.88 169 A 1 
ATOM 1291 C CD  . GLN A 1 169 ? -1.210  0.785   34.724  1.00 77.11 169 A 1 
ATOM 1292 O OE1 . GLN A 1 169 ? -1.881  0.044   34.029  1.00 69.79 169 A 1 
ATOM 1293 N NE2 . GLN A 1 169 ? -0.767  0.348   35.885  1.00 66.97 169 A 1 
ATOM 1294 N N   . LYS A 1 170 ? -2.941  6.352   35.898  1.00 86.85 170 A 1 
ATOM 1295 C CA  . LYS A 1 170 ? -4.080  7.188   36.306  1.00 87.33 170 A 1 
ATOM 1296 C C   . LYS A 1 170 ? -4.301  8.361   35.360  1.00 88.82 170 A 1 
ATOM 1297 O O   . LYS A 1 170 ? -5.443  8.739   35.130  1.00 85.06 170 A 1 
ATOM 1298 C CB  . LYS A 1 170 ? -3.885  7.721   37.727  1.00 85.32 170 A 1 
ATOM 1299 C CG  . LYS A 1 170 ? -3.951  6.617   38.783  1.00 76.90 170 A 1 
ATOM 1300 C CD  . LYS A 1 170 ? -3.829  7.248   40.173  1.00 70.39 170 A 1 
ATOM 1301 C CE  . LYS A 1 170 ? -3.914  6.174   41.253  1.00 61.75 170 A 1 
ATOM 1302 N NZ  . LYS A 1 170 ? -3.775  6.780   42.600  1.00 52.05 170 A 1 
ATOM 1303 N N   . HIS A 1 171 ? -3.220  8.930   34.856  1.00 88.34 171 A 1 
ATOM 1304 C CA  . HIS A 1 171 ? -3.250  10.152  34.052  1.00 88.55 171 A 1 
ATOM 1305 C C   . HIS A 1 171 ? -2.814  9.930   32.601  1.00 88.91 171 A 1 
ATOM 1306 O O   . HIS A 1 171 ? -3.105  10.769  31.749  1.00 84.40 171 A 1 
ATOM 1307 C CB  . HIS A 1 171 ? -2.392  11.209  34.751  1.00 87.29 171 A 1 
ATOM 1308 C CG  . HIS A 1 171 ? -2.891  11.521  36.142  1.00 86.78 171 A 1 
ATOM 1309 N ND1 . HIS A 1 171 ? -4.133  12.019  36.451  1.00 75.36 171 A 1 
ATOM 1310 C CD2 . HIS A 1 171 ? -2.235  11.319  37.326  1.00 76.56 171 A 1 
ATOM 1311 C CE1 . HIS A 1 171 ? -4.227  12.116  37.783  1.00 78.13 171 A 1 
ATOM 1312 N NE2 . HIS A 1 171 ? -3.098  11.703  38.365  1.00 79.96 171 A 1 
ATOM 1313 N N   . ARG A 1 172 ? -2.157  8.797   32.301  1.00 91.29 172 A 1 
ATOM 1314 C CA  . ARG A 1 172 ? -1.621  8.490   30.971  1.00 91.95 172 A 1 
ATOM 1315 C C   . ARG A 1 172 ? -2.022  7.104   30.497  1.00 92.06 172 A 1 
ATOM 1316 O O   . ARG A 1 172 ? -1.939  6.121   31.235  1.00 90.99 172 A 1 
ATOM 1317 C CB  . ARG A 1 172 ? -0.095  8.671   30.976  1.00 91.04 172 A 1 
ATOM 1318 C CG  . ARG A 1 172 ? 0.299   10.149  31.172  1.00 89.12 172 A 1 
ATOM 1319 C CD  . ARG A 1 172 ? 1.798   10.357  30.976  1.00 88.78 172 A 1 
ATOM 1320 N NE  . ARG A 1 172 ? 2.582   9.802   32.085  1.00 84.94 172 A 1 
ATOM 1321 C CZ  . ARG A 1 172 ? 2.865   10.395  33.222  1.00 84.68 172 A 1 
ATOM 1322 N NH1 . ARG A 1 172 ? 2.540   11.634  33.462  1.00 76.17 172 A 1 
ATOM 1323 N NH2 . ARG A 1 172 ? 3.475   9.735   34.156  1.00 74.10 172 A 1 
ATOM 1324 N N   . THR A 1 173 ? -2.411  7.002   29.231  1.00 92.98 173 A 1 
ATOM 1325 C CA  . THR A 1 173 ? -2.621  5.706   28.577  1.00 93.85 173 A 1 
ATOM 1326 C C   . THR A 1 173 ? -1.268  5.047   28.328  1.00 94.96 173 A 1 
ATOM 1327 O O   . THR A 1 173 ? -0.405  5.642   27.691  1.00 93.72 173 A 1 
ATOM 1328 C CB  . THR A 1 173 ? -3.383  5.869   27.258  1.00 92.39 173 A 1 
ATOM 1329 O OG1 . THR A 1 173 ? -4.671  6.379   27.526  1.00 86.68 173 A 1 
ATOM 1330 C CG2 . THR A 1 173 ? -3.578  4.547   26.520  1.00 86.82 173 A 1 
ATOM 1331 N N   . THR A 1 174 ? -1.076  3.800   28.760  1.00 95.47 174 A 1 
ATOM 1332 C CA  . THR A 1 174 ? 0.148   3.055   28.435  1.00 96.10 174 A 1 
ATOM 1333 C C   . THR A 1 174 ? 0.052   2.465   27.030  1.00 96.24 174 A 1 
ATOM 1334 O O   . THR A 1 174 ? -0.901  1.755   26.721  1.00 95.50 174 A 1 
ATOM 1335 C CB  . THR A 1 174 ? 0.432   1.959   29.466  1.00 95.71 174 A 1 
ATOM 1336 O OG1 . THR A 1 174 ? 0.477   2.509   30.763  1.00 90.96 174 A 1 
ATOM 1337 C CG2 . THR A 1 174 ? 1.778   1.279   29.221  1.00 91.21 174 A 1 
ATOM 1338 N N   . ILE A 1 175 ? 1.044   2.730   26.182  1.00 96.22 175 A 1 
ATOM 1339 C CA  . ILE A 1 175 ? 1.173   2.145   24.846  1.00 96.40 175 A 1 
ATOM 1340 C C   . ILE A 1 175 ? 2.413   1.260   24.844  1.00 96.71 175 A 1 
ATOM 1341 O O   . ILE A 1 175 ? 3.534   1.759   24.865  1.00 96.16 175 A 1 
ATOM 1342 C CB  . ILE A 1 175 ? 1.231   3.229   23.754  1.00 95.79 175 A 1 
ATOM 1343 C CG1 . ILE A 1 175 ? -0.000  4.158   23.842  1.00 93.84 175 A 1 
ATOM 1344 C CG2 . ILE A 1 175 ? 1.321   2.560   22.366  1.00 94.75 175 A 1 
ATOM 1345 C CD1 . ILE A 1 175 ? 0.047   5.315   22.852  1.00 86.63 175 A 1 
ATOM 1346 N N   . ASN A 1 176 ? 2.221   -0.054  24.810  1.00 96.90 176 A 1 
ATOM 1347 C CA  . ASN A 1 176 ? 3.288   -1.042  24.802  1.00 96.84 176 A 1 
ATOM 1348 C C   . ASN A 1 176 ? 3.664   -1.368  23.354  1.00 96.77 176 A 1 
ATOM 1349 O O   . ASN A 1 176 ? 2.967   -2.134  22.688  1.00 96.00 176 A 1 
ATOM 1350 C CB  . ASN A 1 176 ? 2.815   -2.278  25.583  1.00 96.75 176 A 1 
ATOM 1351 C CG  . ASN A 1 176 ? 2.477   -1.958  27.024  1.00 96.33 176 A 1 
ATOM 1352 O OD1 . ASN A 1 176 ? 3.348   -1.763  27.857  1.00 89.90 176 A 1 
ATOM 1353 N ND2 . ASN A 1 176 ? 1.210   -1.882  27.356  1.00 90.77 176 A 1 
ATOM 1354 N N   . TYR A 1 177 ? 4.759   -0.802  22.859  1.00 96.19 177 A 1 
ATOM 1355 C CA  . TYR A 1 177 ? 5.259   -1.036  21.505  1.00 96.02 177 A 1 
ATOM 1356 C C   . TYR A 1 177 ? 6.253   -2.201  21.492  1.00 95.80 177 A 1 
ATOM 1357 O O   . TYR A 1 177 ? 7.344   -2.112  22.057  1.00 94.87 177 A 1 
ATOM 1358 C CB  . TYR A 1 177 ? 5.864   0.254   20.943  1.00 95.43 177 A 1 
ATOM 1359 C CG  . TYR A 1 177 ? 5.948   0.277   19.431  1.00 95.03 177 A 1 
ATOM 1360 C CD1 . TYR A 1 177 ? 6.745   -0.642  18.719  1.00 92.81 177 A 1 
ATOM 1361 C CD2 . TYR A 1 177 ? 5.192   1.227   18.722  1.00 92.89 177 A 1 
ATOM 1362 C CE1 . TYR A 1 177 ? 6.767   -0.622  17.311  1.00 91.78 177 A 1 
ATOM 1363 C CE2 . TYR A 1 177 ? 5.218   1.262   17.318  1.00 91.36 177 A 1 
ATOM 1364 C CZ  . TYR A 1 177 ? 6.002   0.332   16.608  1.00 91.78 177 A 1 
ATOM 1365 O OH  . TYR A 1 177 ? 6.002   0.375   15.254  1.00 89.95 177 A 1 
ATOM 1366 N N   . PHE A 1 178 ? 5.897   -3.298  20.816  1.00 94.74 178 A 1 
ATOM 1367 C CA  . PHE A 1 178 ? 6.714   -4.504  20.729  1.00 94.31 178 A 1 
ATOM 1368 C C   . PHE A 1 178 ? 7.654   -4.443  19.518  1.00 93.32 178 A 1 
ATOM 1369 O O   . PHE A 1 178 ? 7.387   -5.051  18.480  1.00 91.14 178 A 1 
ATOM 1370 C CB  . PHE A 1 178 ? 5.812   -5.750  20.722  1.00 94.14 178 A 1 
ATOM 1371 C CG  . PHE A 1 178 ? 4.949   -6.010  21.948  1.00 95.04 178 A 1 
ATOM 1372 C CD1 . PHE A 1 178 ? 5.040   -5.245  23.128  1.00 92.09 178 A 1 
ATOM 1373 C CD2 . PHE A 1 178 ? 4.034   -7.085  21.901  1.00 92.60 178 A 1 
ATOM 1374 C CE1 . PHE A 1 178 ? 4.229   -5.541  24.240  1.00 92.12 178 A 1 
ATOM 1375 C CE2 . PHE A 1 178 ? 3.229   -7.383  23.014  1.00 92.10 178 A 1 
ATOM 1376 C CZ  . PHE A 1 178 ? 3.324   -6.611  24.182  1.00 93.48 178 A 1 
ATOM 1377 N N   . ALA A 1 179 ? 8.774   -3.738  19.658  1.00 93.55 179 A 1 
ATOM 1378 C CA  . ALA A 1 179 ? 9.874   -3.699  18.687  1.00 92.38 179 A 1 
ATOM 1379 C C   . ALA A 1 179 ? 10.861  -4.870  18.899  1.00 91.46 179 A 1 
ATOM 1380 O O   . ALA A 1 179 ? 12.083  -4.703  18.884  1.00 89.41 179 A 1 
ATOM 1381 C CB  . ALA A 1 179 ? 10.529  -2.310  18.733  1.00 92.20 179 A 1 
ATOM 1382 N N   . MET A 1 180 ? 10.332  -6.064  19.166  1.00 92.61 180 A 1 
ATOM 1383 C CA  . MET A 1 180 ? 11.063  -7.297  19.475  1.00 91.76 180 A 1 
ATOM 1384 C C   . MET A 1 180 ? 10.539  -8.471  18.637  1.00 90.56 180 A 1 
ATOM 1385 O O   . MET A 1 180 ? 9.434   -8.400  18.108  1.00 87.93 180 A 1 
ATOM 1386 C CB  . MET A 1 180 ? 10.950  -7.616  20.974  1.00 91.14 180 A 1 
ATOM 1387 C CG  . MET A 1 180 ? 11.699  -6.614  21.856  1.00 88.76 180 A 1 
ATOM 1388 S SD  . MET A 1 180 ? 11.848  -7.084  23.600  1.00 87.95 180 A 1 
ATOM 1389 C CE  . MET A 1 180 ? 13.020  -8.462  23.487  1.00 76.68 180 A 1 
ATOM 1390 N N   . PRO A 1 181 ? 11.291  -9.591  18.535  1.00 91.76 181 A 1 
ATOM 1391 C CA  . PRO A 1 181 ? 10.804  -10.785 17.846  1.00 91.07 181 A 1 
ATOM 1392 C C   . PRO A 1 181 ? 9.506   -11.327 18.465  1.00 92.42 181 A 1 
ATOM 1393 O O   . PRO A 1 181 ? 9.394   -11.359 19.691  1.00 92.19 181 A 1 
ATOM 1394 C CB  . PRO A 1 181 ? 11.938  -11.813 17.949  1.00 88.63 181 A 1 
ATOM 1395 C CG  . PRO A 1 181 ? 13.185  -10.952 18.128  1.00 85.86 181 A 1 
ATOM 1396 C CD  . PRO A 1 181 ? 12.670  -9.784  18.960  1.00 88.89 181 A 1 
ATOM 1397 N N   . PRO A 1 182 ? 8.561   -11.856 17.662  1.00 91.36 182 A 1 
ATOM 1398 C CA  . PRO A 1 182 ? 7.272   -12.366 18.155  1.00 91.78 182 A 1 
ATOM 1399 C C   . PRO A 1 182 ? 7.371   -13.456 19.227  1.00 93.17 182 A 1 
ATOM 1400 O O   . PRO A 1 182 ? 6.484   -13.580 20.065  1.00 92.86 182 A 1 
ATOM 1401 C CB  . PRO A 1 182 ? 6.546   -12.897 16.916  1.00 90.05 182 A 1 
ATOM 1402 C CG  . PRO A 1 182 ? 7.101   -12.025 15.797  1.00 87.23 182 A 1 
ATOM 1403 C CD  . PRO A 1 182 ? 8.555   -11.827 16.208  1.00 89.42 182 A 1 
ATOM 1404 N N   . SER A 1 183 ? 8.475   -14.203 19.266  1.00 92.71 183 A 1 
ATOM 1405 C CA  . SER A 1 183 ? 8.750   -15.200 20.312  1.00 92.27 183 A 1 
ATOM 1406 C C   . SER A 1 183 ? 8.802   -14.615 21.732  1.00 93.27 183 A 1 
ATOM 1407 O O   . SER A 1 183 ? 8.723   -15.362 22.702  1.00 92.73 183 A 1 
ATOM 1408 C CB  . SER A 1 183 ? 10.073  -15.908 20.009  1.00 91.17 183 A 1 
ATOM 1409 O OG  . SER A 1 183 ? 11.138  -14.977 19.917  1.00 87.74 183 A 1 
ATOM 1410 N N   . THR A 1 184 ? 8.928   -13.299 21.866  1.00 93.33 184 A 1 
ATOM 1411 C CA  . THR A 1 184 ? 8.965   -12.603 23.160  1.00 94.01 184 A 1 
ATOM 1412 C C   . THR A 1 184 ? 7.600   -12.071 23.604  1.00 94.93 184 A 1 
ATOM 1413 O O   . THR A 1 184 ? 7.438   -11.728 24.772  1.00 94.72 184 A 1 
ATOM 1414 C CB  . THR A 1 184 ? 9.989   -11.462 23.152  1.00 93.60 184 A 1 
ATOM 1415 O OG1 . THR A 1 184 ? 9.618   -10.432 22.264  1.00 90.34 184 A 1 
ATOM 1416 C CG2 . THR A 1 184 ? 11.388  -11.933 22.750  1.00 88.48 184 A 1 
ATOM 1417 N N   . PHE A 1 185 ? 6.604   -12.024 22.709  1.00 94.50 185 A 1 
ATOM 1418 C CA  . PHE A 1 185 ? 5.332   -11.349 22.977  1.00 95.00 185 A 1 
ATOM 1419 C C   . PHE A 1 185 ? 4.567   -12.001 24.128  1.00 95.48 185 A 1 
ATOM 1420 O O   . PHE A 1 185 ? 4.072   -11.293 25.001  1.00 95.26 185 A 1 
ATOM 1421 C CB  . PHE A 1 185 ? 4.468   -11.308 21.708  1.00 94.63 185 A 1 
ATOM 1422 C CG  . PHE A 1 185 ? 4.977   -10.459 20.547  1.00 94.86 185 A 1 
ATOM 1423 C CD1 . PHE A 1 185 ? 6.166   -9.706  20.618  1.00 92.66 185 A 1 
ATOM 1424 C CD2 . PHE A 1 185 ? 4.210   -10.413 19.365  1.00 92.74 185 A 1 
ATOM 1425 C CE1 . PHE A 1 185 ? 6.591   -8.932  19.522  1.00 92.12 185 A 1 
ATOM 1426 C CE2 . PHE A 1 185 ? 4.633   -9.640  18.271  1.00 92.02 185 A 1 
ATOM 1427 C CZ  . PHE A 1 185 ? 5.825   -8.903  18.346  1.00 92.70 185 A 1 
ATOM 1428 N N   . GLY A 1 186 ? 4.548   -13.334 24.191  1.00 95.39 186 A 1 
ATOM 1429 C CA  . GLY A 1 186 ? 3.916   -14.061 25.297  1.00 95.46 186 A 1 
ATOM 1430 C C   . GLY A 1 186 ? 4.519   -13.704 26.659  1.00 96.11 186 A 1 
ATOM 1431 O O   . GLY A 1 186 ? 3.783   -13.422 27.605  1.00 95.89 186 A 1 
ATOM 1432 N N   . ALA A 1 187 ? 5.853   -13.630 26.755  1.00 96.13 187 A 1 
ATOM 1433 C CA  . ALA A 1 187 ? 6.540   -13.245 27.991  1.00 96.35 187 A 1 
ATOM 1434 C C   . ALA A 1 187 ? 6.234   -11.792 28.398  1.00 96.79 187 A 1 
ATOM 1435 O O   . ALA A 1 187 ? 5.950   -11.527 29.569  1.00 96.30 187 A 1 
ATOM 1436 C CB  . ALA A 1 187 ? 8.044   -13.480 27.809  1.00 95.91 187 A 1 
ATOM 1437 N N   . ILE A 1 188 ? 6.229   -10.867 27.430  1.00 96.41 188 A 1 
ATOM 1438 C CA  . ILE A 1 188 ? 5.877   -9.459  27.674  1.00 96.59 188 A 1 
ATOM 1439 C C   . ILE A 1 188 ? 4.430   -9.357  28.168  1.00 96.80 188 A 1 
ATOM 1440 O O   . ILE A 1 188 ? 4.185   -8.771  29.223  1.00 96.57 188 A 1 
ATOM 1441 C CB  . ILE A 1 188 ? 6.109   -8.588  26.416  1.00 96.53 188 A 1 
ATOM 1442 C CG1 . ILE A 1 188 ? 7.599   -8.567  26.005  1.00 95.59 188 A 1 
ATOM 1443 C CG2 . ILE A 1 188 ? 5.642   -7.142  26.680  1.00 95.46 188 A 1 
ATOM 1444 C CD1 . ILE A 1 188 ? 7.850   -8.022  24.594  1.00 93.32 188 A 1 
ATOM 1445 N N   . CYS A 1 189 ? 3.478   -9.968  27.461  1.00 96.93 189 A 1 
ATOM 1446 C CA  . CYS A 1 189 ? 2.062   -9.929  27.826  1.00 96.89 189 A 1 
ATOM 1447 C C   . CYS A 1 189 ? 1.814   -10.547 29.207  1.00 96.81 189 A 1 
ATOM 1448 O O   . CYS A 1 189 ? 1.088   -9.967  30.014  1.00 96.41 189 A 1 
ATOM 1449 C CB  . CYS A 1 189 ? 1.246   -10.646 26.747  1.00 96.74 189 A 1 
ATOM 1450 S SG  . CYS A 1 189 ? 1.277   -9.686  25.209  1.00 96.14 189 A 1 
ATOM 1451 N N   . GLN A 1 190 ? 2.462   -11.673 29.520  1.00 96.82 190 A 1 
ATOM 1452 C CA  . GLN A 1 190 ? 2.384   -12.289 30.845  1.00 96.60 190 A 1 
ATOM 1453 C C   . GLN A 1 190 ? 2.919   -11.358 31.939  1.00 96.58 190 A 1 
ATOM 1454 O O   . GLN A 1 190 ? 2.308   -11.238 33.005  1.00 95.90 190 A 1 
ATOM 1455 C CB  . GLN A 1 190 ? 3.146   -13.625 30.836  1.00 95.99 190 A 1 
ATOM 1456 C CG  . GLN A 1 190 ? 3.007   -14.341 32.180  1.00 91.21 190 A 1 
ATOM 1457 C CD  . GLN A 1 190 ? 3.729   -15.680 32.226  1.00 87.91 190 A 1 
ATOM 1458 O OE1 . GLN A 1 190 ? 4.939   -15.748 32.329  1.00 79.22 190 A 1 
ATOM 1459 N NE2 . GLN A 1 190 ? 3.019   -16.785 32.248  1.00 75.89 190 A 1 
ATOM 1460 N N   . GLY A 1 191 ? 4.057   -10.700 31.706  1.00 95.99 191 A 1 
ATOM 1461 C CA  . GLY A 1 191 ? 4.634   -9.737  32.648  1.00 95.85 191 A 1 
ATOM 1462 C C   . GLY A 1 191 ? 3.713   -8.541  32.906  1.00 96.16 191 A 1 
ATOM 1463 O O   . GLY A 1 191 ? 3.443   -8.207  34.064  1.00 95.66 191 A 1 
ATOM 1464 N N   . LEU A 1 192 ? 3.163   -7.961  31.837  1.00 95.95 192 A 1 
ATOM 1465 C CA  . LEU A 1 192 ? 2.198   -6.859  31.910  1.00 95.74 192 A 1 
ATOM 1466 C C   . LEU A 1 192 ? 0.903   -7.286  32.619  1.00 95.36 192 A 1 
ATOM 1467 O O   . LEU A 1 192 ? 0.400   -6.553  33.469  1.00 94.73 192 A 1 
ATOM 1468 C CB  . LEU A 1 192 ? 1.900   -6.347  30.486  1.00 96.22 192 A 1 
ATOM 1469 C CG  . LEU A 1 192 ? 3.080   -5.651  29.774  1.00 96.01 192 A 1 
ATOM 1470 C CD1 . LEU A 1 192 ? 2.718   -5.390  28.313  1.00 94.67 192 A 1 
ATOM 1471 C CD2 . LEU A 1 192 ? 3.447   -4.314  30.416  1.00 94.75 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? 0.399   -8.491  32.338  1.00 96.15 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -0.806  -9.032  32.973  1.00 95.58 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -0.645  -9.273  34.474  1.00 95.41 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -1.471  -8.827  35.273  1.00 94.34 193 A 1 
ATOM 1476 N N   . LYS A 1 194 ? 0.461   -9.905  34.893  1.00 95.57 194 A 1 
ATOM 1477 C CA  . LYS A 1 194 ? 0.755   -10.159 36.320  1.00 94.88 194 A 1 
ATOM 1478 C C   . LYS A 1 194 ? 0.867   -8.878  37.145  1.00 94.84 194 A 1 
ATOM 1479 O O   . LYS A 1 194 ? 0.519   -8.875  38.325  1.00 93.12 194 A 1 
ATOM 1480 C CB  . LYS A 1 194 ? 2.058   -10.961 36.453  1.00 94.00 194 A 1 
ATOM 1481 C CG  . LYS A 1 194 ? 1.862   -12.443 36.126  1.00 89.14 194 A 1 
ATOM 1482 C CD  . LYS A 1 194 ? 3.211   -13.172 36.213  1.00 83.38 194 A 1 
ATOM 1483 C CE  . LYS A 1 194 ? 3.038   -14.659 35.898  1.00 77.74 194 A 1 
ATOM 1484 N NZ  . LYS A 1 194 ? 4.354   -15.346 35.826  1.00 68.50 194 A 1 
ATOM 1485 N N   . THR A 1 195 ? 1.340   -7.800  36.529  1.00 95.18 195 A 1 
ATOM 1486 C CA  . THR A 1 195 ? 1.505   -6.486  37.171  1.00 94.48 195 A 1 
ATOM 1487 C C   . THR A 1 195 ? 0.325   -5.545  36.929  1.00 94.32 195 A 1 
ATOM 1488 O O   . THR A 1 195 ? 0.361   -4.404  37.374  1.00 92.46 195 A 1 
ATOM 1489 C CB  . THR A 1 195 ? 2.827   -5.840  36.752  1.00 93.77 195 A 1 
ATOM 1490 O OG1 . THR A 1 195 ? 2.945   -5.845  35.348  1.00 86.17 195 A 1 
ATOM 1491 C CG2 . THR A 1 195 ? 4.020   -6.597  37.317  1.00 84.14 195 A 1 
ATOM 1492 N N   . LYS A 1 196 ? -0.742  -6.021  36.271  1.00 93.89 196 A 1 
ATOM 1493 C CA  . LYS A 1 196 ? -1.953  -5.253  35.944  1.00 93.34 196 A 1 
ATOM 1494 C C   . LYS A 1 196 ? -1.672  -4.001  35.097  1.00 93.93 196 A 1 
ATOM 1495 O O   . LYS A 1 196 ? -2.380  -3.001  35.208  1.00 91.81 196 A 1 
ATOM 1496 C CB  . LYS A 1 196 ? -2.771  -4.940  37.208  1.00 92.55 196 A 1 
ATOM 1497 C CG  . LYS A 1 196 ? -3.107  -6.179  38.046  1.00 88.98 196 A 1 
ATOM 1498 C CD  . LYS A 1 196 ? -3.934  -5.756  39.262  1.00 80.62 196 A 1 
ATOM 1499 C CE  . LYS A 1 196 ? -4.291  -6.987  40.093  1.00 75.35 196 A 1 
ATOM 1500 N NZ  . LYS A 1 196 ? -5.093  -6.614  41.281  1.00 63.72 196 A 1 
ATOM 1501 N N   . LEU A 1 197 ? -0.658  -4.063  34.238  1.00 93.50 197 A 1 
ATOM 1502 C CA  . LEU A 1 197 ? -0.303  -3.001  33.288  1.00 93.30 197 A 1 
ATOM 1503 C C   . LEU A 1 197 ? -1.022  -3.149  31.936  1.00 93.78 197 A 1 
ATOM 1504 O O   . LEU A 1 197 ? -0.803  -2.357  31.025  1.00 92.65 197 A 1 
ATOM 1505 C CB  . LEU A 1 197 ? 1.227   -2.960  33.111  1.00 93.38 197 A 1 
ATOM 1506 C CG  . LEU A 1 197 ? 2.033   -2.742  34.401  1.00 92.84 197 A 1 
ATOM 1507 C CD1 . LEU A 1 197 ? 3.527   -2.767  34.092  1.00 90.56 197 A 1 
ATOM 1508 C CD2 . LEU A 1 197 ? 1.706   -1.418  35.085  1.00 91.37 197 A 1 
ATOM 1509 N N   . ASN A 1 198 ? -1.882  -4.155  31.800  1.00 93.88 198 A 1 
ATOM 1510 C CA  . ASN A 1 198 ? -2.632  -4.503  30.593  1.00 92.75 198 A 1 
ATOM 1511 C C   . ASN A 1 198 ? -4.090  -4.015  30.588  1.00 91.71 198 A 1 
ATOM 1512 O O   . ASN A 1 198 ? -4.785  -4.186  29.590  1.00 88.74 198 A 1 
ATOM 1513 C CB  . ASN A 1 198 ? -2.575  -6.027  30.432  1.00 91.92 198 A 1 
ATOM 1514 C CG  . ASN A 1 198 ? -3.351  -6.781  31.499  1.00 92.63 198 A 1 
ATOM 1515 O OD1 . ASN A 1 198 ? -3.273  -6.500  32.687  1.00 87.06 198 A 1 
ATOM 1516 N ND2 . ASN A 1 198 ? -4.115  -7.770  31.109  1.00 87.96 198 A 1 
ATOM 1517 N N   . HIS A 1 199 ? -4.589  -3.450  31.694  1.00 92.98 199 A 1 
ATOM 1518 C CA  . HIS A 1 199 ? -5.979  -3.009  31.776  1.00 91.57 199 A 1 
ATOM 1519 C C   . HIS A 1 199 ? -6.269  -1.861  30.806  1.00 92.57 199 A 1 
ATOM 1520 O O   . HIS A 1 199 ? -5.406  -1.027  30.546  1.00 90.64 199 A 1 
ATOM 1521 C CB  . HIS A 1 199 ? -6.326  -2.619  33.216  1.00 87.76 199 A 1 
ATOM 1522 C CG  . HIS A 1 199 ? -6.396  -3.815  34.139  1.00 79.38 199 A 1 
ATOM 1523 N ND1 . HIS A 1 199 ? -7.160  -4.947  33.943  1.00 68.01 199 A 1 
ATOM 1524 C CD2 . HIS A 1 199 ? -5.730  -3.975  35.324  1.00 65.70 199 A 1 
ATOM 1525 C CE1 . HIS A 1 199 ? -6.959  -5.767  34.979  1.00 61.05 199 A 1 
ATOM 1526 N NE2 . HIS A 1 199 ? -6.098  -5.217  35.859  1.00 62.84 199 A 1 
ATOM 1527 N N   . GLU A 1 200 ? -7.505  -1.802  30.305  1.00 91.77 200 A 1 
ATOM 1528 C CA  . GLU A 1 200 ? -7.964  -0.657  29.519  1.00 91.34 200 A 1 
ATOM 1529 C C   . GLU A 1 200 ? -7.747  0.655   30.295  1.00 90.40 200 A 1 
ATOM 1530 O O   . GLU A 1 200 ? -7.985  0.699   31.502  1.00 86.61 200 A 1 
ATOM 1531 C CB  . GLU A 1 200 ? -9.434  -0.825  29.114  1.00 89.53 200 A 1 
ATOM 1532 C CG  . GLU A 1 200 ? -9.605  -1.957  28.087  1.00 82.81 200 A 1 
ATOM 1533 C CD  . GLU A 1 200 ? -11.038 -2.125  27.561  1.00 80.14 200 A 1 
ATOM 1534 O OE1 . GLU A 1 200 ? -11.209 -3.020  26.692  1.00 71.41 200 A 1 
ATOM 1535 O OE2 . GLU A 1 200 ? -11.933 -1.380  28.009  1.00 72.99 200 A 1 
ATOM 1536 N N   . PRO A 1 201 ? -7.264  1.724   29.641  1.00 91.91 201 A 1 
ATOM 1537 C CA  . PRO A 1 201 ? -7.102  1.912   28.199  1.00 92.35 201 A 1 
ATOM 1538 C C   . PRO A 1 201 ? -5.713  1.532   27.632  1.00 93.62 201 A 1 
ATOM 1539 O O   . PRO A 1 201 ? -5.349  2.021   26.558  1.00 92.09 201 A 1 
ATOM 1540 C CB  . PRO A 1 201 ? -7.424  3.395   27.996  1.00 90.39 201 A 1 
ATOM 1541 C CG  . PRO A 1 201 ? -6.805  4.037   29.235  1.00 89.73 201 A 1 
ATOM 1542 C CD  . PRO A 1 201 ? -7.069  2.999   30.326  1.00 91.91 201 A 1 
ATOM 1543 N N   . ALA A 1 202 ? -4.916  0.687   28.305  1.00 93.90 202 A 1 
ATOM 1544 C CA  . ALA A 1 202 ? -3.601  0.272   27.816  1.00 94.92 202 A 1 
ATOM 1545 C C   . ALA A 1 202 ? -3.695  -0.383  26.428  1.00 95.37 202 A 1 
ATOM 1546 O O   . ALA A 1 202 ? -4.660  -1.084  26.125  1.00 94.66 202 A 1 
ATOM 1547 C CB  . ALA A 1 202 ? -2.920  -0.664  28.824  1.00 94.71 202 A 1 
ATOM 1548 N N   . ARG A 1 203 ? -2.679  -0.167  25.592  1.00 95.58 203 A 1 
ATOM 1549 C CA  . ARG A 1 203 ? -2.630  -0.629  24.199  1.00 95.96 203 A 1 
ATOM 1550 C C   . ARG A 1 203 ? -1.359  -1.427  23.937  1.00 96.54 203 A 1 
ATOM 1551 O O   . ARG A 1 203 ? -0.325  -1.180  24.553  1.00 96.00 203 A 1 
ATOM 1552 C CB  . ARG A 1 203 ? -2.740  0.569   23.235  1.00 94.75 203 A 1 
ATOM 1553 C CG  . ARG A 1 203 ? -4.031  1.371   23.440  1.00 93.03 203 A 1 
ATOM 1554 C CD  . ARG A 1 203 ? -4.017  2.689   22.662  1.00 92.70 203 A 1 
ATOM 1555 N NE  . ARG A 1 203 ? -5.145  3.541   23.076  1.00 89.90 203 A 1 
ATOM 1556 C CZ  . ARG A 1 203 ? -5.231  4.858   22.994  1.00 89.70 203 A 1 
ATOM 1557 N NH1 . ARG A 1 203 ? -4.318  5.593   22.434  1.00 84.20 203 A 1 
ATOM 1558 N NH2 . ARG A 1 203 ? -6.260  5.472   23.494  1.00 83.40 203 A 1 
ATOM 1559 N N   . VAL A 1 204 ? -1.426  -2.342  22.975  1.00 96.70 204 A 1 
ATOM 1560 C CA  . VAL A 1 204 ? -0.278  -3.094  22.463  1.00 96.74 204 A 1 
ATOM 1561 C C   . VAL A 1 204 ? -0.111  -2.807  20.981  1.00 96.77 204 A 1 
ATOM 1562 O O   . VAL A 1 204 ? -1.040  -3.015  20.206  1.00 95.46 204 A 1 
ATOM 1563 C CB  . VAL A 1 204 ? -0.436  -4.600  22.720  1.00 94.90 204 A 1 
ATOM 1564 C CG1 . VAL A 1 204 ? 0.657   -5.415  22.034  1.00 84.04 204 A 1 
ATOM 1565 C CG2 . VAL A 1 204 ? -0.355  -4.889  24.215  1.00 83.46 204 A 1 
ATOM 1566 N N   . VAL A 1 205 ? 1.077   -2.375  20.582  1.00 95.28 205 A 1 
ATOM 1567 C CA  . VAL A 1 205 ? 1.464   -2.228  19.177  1.00 95.03 205 A 1 
ATOM 1568 C C   . VAL A 1 205 ? 2.416   -3.364  18.820  1.00 94.65 205 A 1 
ATOM 1569 O O   . VAL A 1 205 ? 3.451   -3.538  19.457  1.00 93.98 205 A 1 
ATOM 1570 C CB  . VAL A 1 205 ? 2.078   -0.849  18.896  1.00 94.73 205 A 1 
ATOM 1571 C CG1 . VAL A 1 205 ? 2.336   -0.683  17.397  1.00 92.72 205 A 1 
ATOM 1572 C CG2 . VAL A 1 205 ? 1.164   0.297   19.347  1.00 92.91 205 A 1 
ATOM 1573 N N   . MET A 1 206 ? 2.049   -4.169  17.822  1.00 93.71 206 A 1 
ATOM 1574 C CA  . MET A 1 206 ? 2.781   -5.363  17.413  1.00 92.66 206 A 1 
ATOM 1575 C C   . MET A 1 206 ? 3.451   -5.151  16.065  1.00 91.31 206 A 1 
ATOM 1576 O O   . MET A 1 206 ? 2.783   -4.823  15.082  1.00 88.82 206 A 1 
ATOM 1577 C CB  . MET A 1 206 ? 1.836   -6.566  17.336  1.00 90.39 206 A 1 
ATOM 1578 C CG  . MET A 1 206 ? 1.210   -6.936  18.685  1.00 87.36 206 A 1 
ATOM 1579 S SD  . MET A 1 206 ? -0.040  -8.244  18.573  1.00 87.69 206 A 1 
ATOM 1580 C CE  . MET A 1 206 ? 0.949   -9.643  17.988  1.00 76.89 206 A 1 
ATOM 1581 N N   . GLU A 1 207 ? 4.748   -5.415  16.009  1.00 86.37 207 A 1 
ATOM 1582 C CA  . GLU A 1 207 ? 5.502   -5.457  14.763  1.00 83.84 207 A 1 
ATOM 1583 C C   . GLU A 1 207 ? 5.440   -6.834  14.098  1.00 81.48 207 A 1 
ATOM 1584 O O   . GLU A 1 207 ? 5.179   -7.866  14.717  1.00 76.86 207 A 1 
ATOM 1585 C CB  . GLU A 1 207 ? 6.949   -5.023  15.009  1.00 81.54 207 A 1 
ATOM 1586 C CG  . GLU A 1 207 ? 7.079   -3.495  15.085  1.00 78.95 207 A 1 
ATOM 1587 C CD  . GLU A 1 207 ? 6.814   -2.788  13.743  1.00 80.10 207 A 1 
ATOM 1588 O OE1 . GLU A 1 207 ? 6.811   -1.537  13.744  1.00 71.21 207 A 1 
ATOM 1589 O OE2 . GLU A 1 207 ? 6.651   -3.477  12.702  1.00 74.01 207 A 1 
ATOM 1590 N N   . LYS A 1 208 ? 5.711   -6.828  12.792  1.00 82.52 208 A 1 
ATOM 1591 C CA  . LYS A 1 208 ? 5.809   -8.034  11.967  1.00 78.07 208 A 1 
ATOM 1592 C C   . LYS A 1 208 ? 7.145   -8.757  12.185  1.00 76.03 208 A 1 
ATOM 1593 O O   . LYS A 1 208 ? 8.109   -8.127  12.616  1.00 67.38 208 A 1 
ATOM 1594 C CB  . LYS A 1 208 ? 5.608   -7.638  10.505  1.00 71.42 208 A 1 
ATOM 1595 C CG  . LYS A 1 208 ? 4.174   -7.174  10.242  1.00 65.66 208 A 1 
ATOM 1596 C CD  . LYS A 1 208 ? 4.041   -6.735  8.788   1.00 62.00 208 A 1 
ATOM 1597 C CE  . LYS A 1 208 ? 2.629   -6.252  8.516   1.00 56.06 208 A 1 
ATOM 1598 N NZ  . LYS A 1 208 ? 2.502   -5.746  7.136   1.00 49.28 208 A 1 
ATOM 1599 N N   . PRO A 1 209 ? 7.253   -10.047 11.809  1.00 75.48 209 A 1 
ATOM 1600 C CA  . PRO A 1 209 ? 6.221   -10.898 11.206  1.00 75.68 209 A 1 
ATOM 1601 C C   . PRO A 1 209 ? 5.274   -11.506 12.251  1.00 79.25 209 A 1 
ATOM 1602 O O   . PRO A 1 209 ? 5.700   -11.913 13.326  1.00 76.76 209 A 1 
ATOM 1603 C CB  . PRO A 1 209 ? 7.001   -11.978 10.460  1.00 68.92 209 A 1 
ATOM 1604 C CG  . PRO A 1 209 ? 8.254   -12.160 11.318  1.00 67.51 209 A 1 
ATOM 1605 C CD  . PRO A 1 209 ? 8.523   -10.756 11.856  1.00 72.42 209 A 1 
ATOM 1606 N N   . LEU A 1 210 ? 3.992   -11.625 11.919  1.00 81.10 210 A 1 
ATOM 1607 C CA  . LEU A 1 210 ? 2.994   -12.286 12.768  1.00 83.20 210 A 1 
ATOM 1608 C C   . LEU A 1 210 ? 2.844   -13.763 12.381  1.00 85.29 210 A 1 
ATOM 1609 O O   . LEU A 1 210 ? 1.830   -14.178 11.827  1.00 82.01 210 A 1 
ATOM 1610 C CB  . LEU A 1 210 ? 1.664   -11.508 12.744  1.00 79.97 210 A 1 
ATOM 1611 C CG  . LEU A 1 210 ? 1.759   -10.072 13.281  1.00 77.27 210 A 1 
ATOM 1612 C CD1 . LEU A 1 210 ? 0.404   -9.390  13.138  1.00 73.32 210 A 1 
ATOM 1613 C CD2 . LEU A 1 210 ? 2.176   -10.014 14.751  1.00 74.95 210 A 1 
ATOM 1614 N N   . GLY A 1 211 ? 3.889   -14.546 12.661  1.00 86.20 211 A 1 
ATOM 1615 C CA  . GLY A 1 211 ? 3.979   -15.965 12.326  1.00 86.23 211 A 1 
ATOM 1616 C C   . GLY A 1 211 ? 4.618   -16.236 10.964  1.00 87.23 211 A 1 
ATOM 1617 O O   . GLY A 1 211 ? 4.958   -15.322 10.211  1.00 85.02 211 A 1 
ATOM 1618 N N   . THR A 1 212 ? 4.812   -17.520 10.677  1.00 90.55 212 A 1 
ATOM 1619 C CA  . THR A 1 212 ? 5.340   -18.054 9.406   1.00 90.61 212 A 1 
ATOM 1620 C C   . THR A 1 212 ? 4.291   -18.839 8.614   1.00 91.99 212 A 1 
ATOM 1621 O O   . THR A 1 212 ? 4.536   -19.212 7.473   1.00 91.03 212 A 1 
ATOM 1622 C CB  . THR A 1 212 ? 6.549   -18.960 9.666   1.00 88.80 212 A 1 
ATOM 1623 O OG1 . THR A 1 212 ? 6.217   -19.973 10.594  1.00 84.95 212 A 1 
ATOM 1624 C CG2 . THR A 1 212 ? 7.729   -18.179 10.244  1.00 83.66 212 A 1 
ATOM 1625 N N   . ASP A 1 213 ? 3.151   -19.091 9.231   1.00 93.21 213 A 1 
ATOM 1626 C CA  . ASP A 1 213 ? 1.964   -19.781 8.738   1.00 94.07 213 A 1 
ATOM 1627 C C   . ASP A 1 213 ? 0.763   -19.436 9.639   1.00 94.94 213 A 1 
ATOM 1628 O O   . ASP A 1 213 ? 0.902   -18.747 10.660  1.00 94.61 213 A 1 
ATOM 1629 C CB  . ASP A 1 213 ? 2.225   -21.303 8.693   1.00 93.80 213 A 1 
ATOM 1630 C CG  . ASP A 1 213 ? 2.690   -21.921 10.014  1.00 94.17 213 A 1 
ATOM 1631 O OD1 . ASP A 1 213 ? 2.283   -21.427 11.092  1.00 91.82 213 A 1 
ATOM 1632 O OD2 . ASP A 1 213 ? 3.488   -22.882 9.965   1.00 91.14 213 A 1 
ATOM 1633 N N   . LEU A 1 214 ? -0.422  -19.907 9.287   1.00 95.19 214 A 1 
ATOM 1634 C CA  . LEU A 1 214 ? -1.641  -19.680 10.070  1.00 95.99 214 A 1 
ATOM 1635 C C   . LEU A 1 214 ? -1.529  -20.220 11.503  1.00 96.26 214 A 1 
ATOM 1636 O O   . LEU A 1 214 ? -2.022  -19.592 12.442  1.00 96.29 214 A 1 
ATOM 1637 C CB  . LEU A 1 214 ? -2.823  -20.335 9.333   1.00 96.29 214 A 1 
ATOM 1638 C CG  . LEU A 1 214 ? -4.174  -20.201 10.053  1.00 95.97 214 A 1 
ATOM 1639 C CD1 . LEU A 1 214 ? -4.622  -18.748 10.204  1.00 94.91 214 A 1 
ATOM 1640 C CD2 . LEU A 1 214 ? -5.246  -20.959 9.266   1.00 94.87 214 A 1 
ATOM 1641 N N   . ALA A 1 215 ? -0.903  -21.380 11.688  1.00 96.28 215 A 1 
ATOM 1642 C CA  . ALA A 1 215 ? -0.813  -22.024 12.996  1.00 96.40 215 A 1 
ATOM 1643 C C   . ALA A 1 215 ? 0.050   -21.202 13.961  1.00 96.33 215 A 1 
ATOM 1644 O O   . ALA A 1 215 ? -0.393  -20.871 15.064  1.00 95.85 215 A 1 
ATOM 1645 C CB  . ALA A 1 215 ? -0.278  -23.448 12.808  1.00 96.42 215 A 1 
ATOM 1646 N N   . SER A 1 216 ? 1.252   -20.809 13.529  1.00 95.69 216 A 1 
ATOM 1647 C CA  . SER A 1 216 ? 2.142   -19.949 14.318  1.00 94.88 216 A 1 
ATOM 1648 C C   . SER A 1 216 ? 1.569   -18.540 14.518  1.00 95.23 216 A 1 
ATOM 1649 O O   . SER A 1 216 ? 1.689   -17.986 15.612  1.00 94.77 216 A 1 
ATOM 1650 C CB  . SER A 1 216 ? 3.528   -19.893 13.678  1.00 93.28 216 A 1 
ATOM 1651 O OG  . SER A 1 216 ? 3.453   -19.457 12.340  1.00 90.55 216 A 1 
ATOM 1652 N N   . CYS A 1 217 ? 0.863   -17.991 13.524  1.00 94.71 217 A 1 
ATOM 1653 C CA  . CYS A 1 217 ? 0.131   -16.733 13.656  1.00 94.65 217 A 1 
ATOM 1654 C C   . CYS A 1 217 ? -0.924  -16.800 14.774  1.00 95.00 217 A 1 
ATOM 1655 O O   . CYS A 1 217 ? -1.006  -15.892 15.606  1.00 95.07 217 A 1 
ATOM 1656 C CB  . CYS A 1 217 ? -0.516  -16.404 12.305  1.00 94.01 217 A 1 
ATOM 1657 S SG  . CYS A 1 217 ? -1.455  -14.860 12.439  1.00 91.44 217 A 1 
ATOM 1658 N N   . ARG A 1 218 ? -1.698  -17.891 14.829  1.00 95.93 218 A 1 
ATOM 1659 C CA  . ARG A 1 218 ? -2.687  -18.112 15.894  1.00 96.12 218 A 1 
ATOM 1660 C C   . ARG A 1 218 ? -2.041  -18.204 17.264  1.00 95.94 218 A 1 
ATOM 1661 O O   . ARG A 1 218 ? -2.502  -17.515 18.164  1.00 95.71 218 A 1 
ATOM 1662 C CB  . ARG A 1 218 ? -3.509  -19.365 15.605  1.00 96.56 218 A 1 
ATOM 1663 C CG  . ARG A 1 218 ? -4.566  -19.056 14.550  1.00 95.31 218 A 1 
ATOM 1664 C CD  . ARG A 1 218 ? -5.299  -20.336 14.188  1.00 94.17 218 A 1 
ATOM 1665 N NE  . ARG A 1 218 ? -6.440  -20.020 13.319  1.00 90.25 218 A 1 
ATOM 1666 C CZ  . ARG A 1 218 ? -7.171  -20.876 12.647  1.00 86.87 218 A 1 
ATOM 1667 N NH1 . ARG A 1 218 ? -6.928  -22.160 12.658  1.00 82.97 218 A 1 
ATOM 1668 N NH2 . ARG A 1 218 ? -8.173  -20.424 11.958  1.00 82.03 218 A 1 
ATOM 1669 N N   . VAL A 1 219 ? -0.948  -18.948 17.397  1.00 96.28 219 A 1 
ATOM 1670 C CA  . VAL A 1 219 ? -0.209  -19.045 18.667  1.00 96.07 219 A 1 
ATOM 1671 C C   . VAL A 1 219 ? 0.213   -17.659 19.167  1.00 96.05 219 A 1 
ATOM 1672 O O   . VAL A 1 219 ? -0.026  -17.335 20.329  1.00 95.40 219 A 1 
ATOM 1673 C CB  . VAL A 1 219 ? 1.010   -19.976 18.528  1.00 95.86 219 A 1 
ATOM 1674 C CG1 . VAL A 1 219 ? 1.918   -19.948 19.768  1.00 94.01 219 A 1 
ATOM 1675 C CG2 . VAL A 1 219 ? 0.562   -21.432 18.328  1.00 94.24 219 A 1 
ATOM 1676 N N   . ILE A 1 220 ? 0.784   -16.819 18.295  1.00 95.24 220 A 1 
ATOM 1677 C CA  . ILE A 1 220 ? 1.198   -15.454 18.660  1.00 94.69 220 A 1 
ATOM 1678 C C   . ILE A 1 220 ? -0.014  -14.613 19.085  1.00 95.03 220 A 1 
ATOM 1679 O O   . ILE A 1 220 ? 0.024   -13.943 20.115  1.00 94.81 220 A 1 
ATOM 1680 C CB  . ILE A 1 220 ? 1.959   -14.793 17.486  1.00 93.91 220 A 1 
ATOM 1681 C CG1 . ILE A 1 220 ? 3.312   -15.507 17.250  1.00 92.31 220 A 1 
ATOM 1682 C CG2 . ILE A 1 220 ? 2.205   -13.290 17.737  1.00 92.73 220 A 1 
ATOM 1683 C CD1 . ILE A 1 220 ? 3.906   -15.221 15.866  1.00 88.53 220 A 1 
ATOM 1684 N N   . ASN A 1 221 ? -1.094  -14.647 18.304  1.00 95.58 221 A 1 
ATOM 1685 C CA  . ASN A 1 221 ? -2.292  -13.875 18.620  1.00 95.20 221 A 1 
ATOM 1686 C C   . ASN A 1 221 ? -2.987  -14.370 19.897  1.00 95.53 221 A 1 
ATOM 1687 O O   . ASN A 1 221 ? -3.477  -13.543 20.659  1.00 95.38 221 A 1 
ATOM 1688 C CB  . ASN A 1 221 ? -3.252  -13.893 17.424  1.00 94.46 221 A 1 
ATOM 1689 C CG  . ASN A 1 221 ? -2.835  -12.921 16.341  1.00 92.49 221 A 1 
ATOM 1690 O OD1 . ASN A 1 221 ? -2.825  -11.710 16.528  1.00 87.78 221 A 1 
ATOM 1691 N ND2 . ASN A 1 221 ? -2.499  -13.402 15.173  1.00 87.03 221 A 1 
ATOM 1692 N N   . ASP A 1 222 ? -3.010  -15.677 20.153  1.00 96.10 222 A 1 
ATOM 1693 C CA  . ASP A 1 222 ? -3.596  -16.265 21.364  1.00 96.38 222 A 1 
ATOM 1694 C C   . ASP A 1 222 ? -2.815  -15.860 22.619  1.00 96.55 222 A 1 
ATOM 1695 O O   . ASP A 1 222 ? -3.421  -15.472 23.615  1.00 96.08 222 A 1 
ATOM 1696 C CB  . ASP A 1 222 ? -3.674  -17.797 21.234  1.00 96.53 222 A 1 
ATOM 1697 C CG  . ASP A 1 222 ? -4.725  -18.271 20.223  1.00 96.18 222 A 1 
ATOM 1698 O OD1 . ASP A 1 222 ? -5.689  -17.511 19.965  1.00 94.09 222 A 1 
ATOM 1699 O OD2 . ASP A 1 222 ? -4.599  -19.398 19.695  1.00 94.24 222 A 1 
ATOM 1700 N N   . GLN A 1 223 ? -1.479  -15.836 22.539  1.00 96.50 223 A 1 
ATOM 1701 C CA  . GLN A 1 223 ? -0.629  -15.353 23.634  1.00 96.08 223 A 1 
ATOM 1702 C C   . GLN A 1 223 ? -0.910  -13.893 24.006  1.00 96.51 223 A 1 
ATOM 1703 O O   . GLN A 1 223 ? -0.807  -13.530 25.176  1.00 96.11 223 A 1 
ATOM 1704 C CB  . GLN A 1 223 ? 0.847   -15.466 23.225  1.00 95.54 223 A 1 
ATOM 1705 C CG  . GLN A 1 223 ? 1.366   -16.909 23.237  1.00 92.89 223 A 1 
ATOM 1706 C CD  . GLN A 1 223 ? 2.792   -17.021 22.694  1.00 91.91 223 A 1 
ATOM 1707 O OE1 . GLN A 1 223 ? 3.384   -16.108 22.132  1.00 85.81 223 A 1 
ATOM 1708 N NE2 . GLN A 1 223 ? 3.420   -18.164 22.857  1.00 83.78 223 A 1 
ATOM 1709 N N   . VAL A 1 224 ? -1.241  -13.053 23.023  1.00 95.70 224 A 1 
ATOM 1710 C CA  . VAL A 1 224 ? -1.615  -11.652 23.273  1.00 95.76 224 A 1 
ATOM 1711 C C   . VAL A 1 224 ? -3.059  -11.556 23.771  1.00 95.91 224 A 1 
ATOM 1712 O O   . VAL A 1 224 ? -3.322  -10.853 24.747  1.00 95.71 224 A 1 
ATOM 1713 C CB  . VAL A 1 224 ? -1.376  -10.787 22.022  1.00 95.49 224 A 1 
ATOM 1714 C CG1 . VAL A 1 224 ? -1.782  -9.326  22.248  1.00 94.06 224 A 1 
ATOM 1715 C CG2 . VAL A 1 224 ? 0.111   -10.799 21.642  1.00 94.34 224 A 1 
ATOM 1716 N N   . ALA A 1 225 ? -3.978  -12.306 23.159  1.00 96.20 225 A 1 
ATOM 1717 C CA  . ALA A 1 225 ? -5.398  -12.307 23.506  1.00 95.95 225 A 1 
ATOM 1718 C C   . ALA A 1 225 ? -5.692  -12.852 24.916  1.00 95.87 225 A 1 
ATOM 1719 O O   . ALA A 1 225 ? -6.736  -12.538 25.480  1.00 95.24 225 A 1 
ATOM 1720 C CB  . ALA A 1 225 ? -6.153  -13.110 22.437  1.00 95.57 225 A 1 
ATOM 1721 N N   . GLU A 1 226 ? -4.778  -13.628 25.502  1.00 96.78 226 A 1 
ATOM 1722 C CA  . GLU A 1 226 ? -4.868  -14.044 26.911  1.00 96.59 226 A 1 
ATOM 1723 C C   . GLU A 1 226 ? -4.863  -12.839 27.869  1.00 96.72 226 A 1 
ATOM 1724 O O   . GLU A 1 226 ? -5.460  -12.894 28.946  1.00 95.32 226 A 1 
ATOM 1725 C CB  . GLU A 1 226 ? -3.702  -15.006 27.220  1.00 95.93 226 A 1 
ATOM 1726 C CG  . GLU A 1 226 ? -3.822  -15.672 28.603  1.00 84.83 226 A 1 
ATOM 1727 C CD  . GLU A 1 226 ? -2.625  -16.589 28.958  1.00 81.80 226 A 1 
ATOM 1728 O OE1 . GLU A 1 226 ? -2.348  -16.730 30.177  1.00 72.68 226 A 1 
ATOM 1729 O OE2 . GLU A 1 226 ? -1.965  -17.122 28.037  1.00 75.33 226 A 1 
ATOM 1730 N N   . TYR A 1 227 ? -4.218  -11.739 27.471  1.00 96.88 227 A 1 
ATOM 1731 C CA  . TYR A 1 227 ? -3.990  -10.580 28.340  1.00 96.70 227 A 1 
ATOM 1732 C C   . TYR A 1 227 ? -4.597  -9.270  27.829  1.00 96.66 227 A 1 
ATOM 1733 O O   . TYR A 1 227 ? -4.777  -8.348  28.626  1.00 95.13 227 A 1 
ATOM 1734 C CB  . TYR A 1 227 ? -2.481  -10.418 28.564  1.00 96.49 227 A 1 
ATOM 1735 C CG  . TYR A 1 227 ? -1.833  -11.595 29.267  1.00 96.45 227 A 1 
ATOM 1736 C CD1 . TYR A 1 227 ? -1.944  -11.734 30.665  1.00 94.77 227 A 1 
ATOM 1737 C CD2 . TYR A 1 227 ? -1.171  -12.584 28.517  1.00 95.29 227 A 1 
ATOM 1738 C CE1 . TYR A 1 227 ? -1.421  -12.873 31.312  1.00 94.41 227 A 1 
ATOM 1739 C CE2 . TYR A 1 227 ? -0.650  -13.728 29.156  1.00 94.67 227 A 1 
ATOM 1740 C CZ  . TYR A 1 227 ? -0.788  -13.880 30.553  1.00 94.54 227 A 1 
ATOM 1741 O OH  . TYR A 1 227 ? -0.339  -15.009 31.163  1.00 92.89 227 A 1 
ATOM 1742 N N   . PHE A 1 228 ? -4.896  -9.155  26.534  1.00 96.46 228 A 1 
ATOM 1743 C CA  . PHE A 1 228 ? -5.396  -7.939  25.898  1.00 96.29 228 A 1 
ATOM 1744 C C   . PHE A 1 228 ? -6.609  -8.229  25.013  1.00 96.23 228 A 1 
ATOM 1745 O O   . PHE A 1 228 ? -6.586  -9.141  24.183  1.00 95.30 228 A 1 
ATOM 1746 C CB  . PHE A 1 228 ? -4.285  -7.279  25.074  1.00 96.19 228 A 1 
ATOM 1747 C CG  . PHE A 1 228 ? -3.143  -6.707  25.896  1.00 96.54 228 A 1 
ATOM 1748 C CD1 . PHE A 1 228 ? -3.205  -5.376  26.348  1.00 95.29 228 A 1 
ATOM 1749 C CD2 . PHE A 1 228 ? -2.025  -7.500  26.213  1.00 95.67 228 A 1 
ATOM 1750 C CE1 . PHE A 1 228 ? -2.151  -4.832  27.103  1.00 95.16 228 A 1 
ATOM 1751 C CE2 . PHE A 1 228 ? -0.968  -6.958  26.971  1.00 95.32 228 A 1 
ATOM 1752 C CZ  . PHE A 1 228 ? -1.030  -5.623  27.412  1.00 95.49 228 A 1 
ATOM 1753 N N   . ASN A 1 229 ? -7.639  -7.398  25.130  1.00 96.30 229 A 1 
ATOM 1754 C CA  . ASN A 1 229 ? -8.773  -7.418  24.211  1.00 95.94 229 A 1 
ATOM 1755 C C   . ASN A 1 229 ? -8.337  -6.943  22.816  1.00 96.05 229 A 1 
ATOM 1756 O O   . ASN A 1 229 ? -7.443  -6.111  22.686  1.00 95.09 229 A 1 
ATOM 1757 C CB  . ASN A 1 229 ? -9.898  -6.529  24.771  1.00 94.83 229 A 1 
ATOM 1758 C CG  . ASN A 1 229 ? -10.482 -7.042  26.073  1.00 90.83 229 A 1 
ATOM 1759 O OD1 . ASN A 1 229 ? -10.589 -8.234  26.298  1.00 83.51 229 A 1 
ATOM 1760 N ND2 . ASN A 1 229 ? -10.900 -6.160  26.948  1.00 82.30 229 A 1 
ATOM 1761 N N   . GLU A 1 230 ? -9.016  -7.390  21.764  1.00 94.01 230 A 1 
ATOM 1762 C CA  . GLU A 1 230 ? -8.697  -6.981  20.384  1.00 93.59 230 A 1 
ATOM 1763 C C   . GLU A 1 230 ? -8.796  -5.454  20.177  1.00 93.43 230 A 1 
ATOM 1764 O O   . GLU A 1 230 ? -8.044  -4.884  19.391  1.00 92.12 230 A 1 
ATOM 1765 C CB  . GLU A 1 230 ? -9.600  -7.758  19.412  1.00 92.64 230 A 1 
ATOM 1766 C CG  . GLU A 1 230 ? -9.289  -7.524  17.921  1.00 89.42 230 A 1 
ATOM 1767 C CD  . GLU A 1 230 ? -7.888  -7.983  17.472  1.00 91.64 230 A 1 
ATOM 1768 O OE1 . GLU A 1 230 ? -7.441  -7.552  16.381  1.00 84.80 230 A 1 
ATOM 1769 O OE2 . GLU A 1 230 ? -7.210  -8.789  18.142  1.00 87.36 230 A 1 
ATOM 1770 N N   . SER A 1 231 ? -9.656  -4.774  20.951  1.00 94.19 231 A 1 
ATOM 1771 C CA  . SER A 1 231 ? -9.749  -3.302  20.986  1.00 93.71 231 A 1 
ATOM 1772 C C   . SER A 1 231 ? -8.475  -2.613  21.490  1.00 94.16 231 A 1 
ATOM 1773 O O   . SER A 1 231 ? -8.282  -1.424  21.244  1.00 93.22 231 A 1 
ATOM 1774 C CB  . SER A 1 231 ? -10.926 -2.874  21.882  1.00 93.08 231 A 1 
ATOM 1775 O OG  . SER A 1 231 ? -10.787 -3.443  23.172  1.00 89.59 231 A 1 
ATOM 1776 N N   . GLN A 1 232 ? -7.598  -3.344  22.160  1.00 94.16 232 A 1 
ATOM 1777 C CA  . GLN A 1 232 ? -6.315  -2.846  22.668  1.00 94.92 232 A 1 
ATOM 1778 C C   . GLN A 1 232 ? -5.133  -3.183  21.744  1.00 95.21 232 A 1 
ATOM 1779 O O   . GLN A 1 232 ? -4.026  -2.717  21.993  1.00 94.84 232 A 1 
ATOM 1780 C CB  . GLN A 1 232 ? -6.066  -3.423  24.070  1.00 95.04 232 A 1 
ATOM 1781 C CG  . GLN A 1 232 ? -7.156  -3.073  25.094  1.00 94.09 232 A 1 
ATOM 1782 C CD  . GLN A 1 232 ? -6.872  -3.754  26.427  1.00 95.01 232 A 1 
ATOM 1783 O OE1 . GLN A 1 232 ? -7.319  -4.859  26.694  1.00 90.38 232 A 1 
ATOM 1784 N NE2 . GLN A 1 232 ? -6.093  -3.149  27.289  1.00 90.07 232 A 1 
ATOM 1785 N N   . VAL A 1 233 ? -5.333  -3.997  20.696  1.00 94.62 233 A 1 
ATOM 1786 C CA  . VAL A 1 233 ? -4.250  -4.543  19.863  1.00 94.68 233 A 1 
ATOM 1787 C C   . VAL A 1 233 ? -4.151  -3.814  18.523  1.00 94.10 233 A 1 
ATOM 1788 O O   . VAL A 1 233 ? -5.111  -3.726  17.758  1.00 93.03 233 A 1 
ATOM 1789 C CB  . VAL A 1 233 ? -4.386  -6.065  19.676  1.00 94.57 233 A 1 
ATOM 1790 C CG1 . VAL A 1 233 ? -3.179  -6.627  18.910  1.00 92.78 233 A 1 
ATOM 1791 C CG2 . VAL A 1 233 ? -4.452  -6.801  21.020  1.00 92.68 233 A 1 
ATOM 1792 N N   . TYR A 1 234 ? -2.959  -3.333  18.208  1.00 94.04 234 A 1 
ATOM 1793 C CA  . TYR A 1 234 ? -2.618  -2.544  17.026  1.00 93.99 234 A 1 
ATOM 1794 C C   . TYR A 1 234 ? -1.519  -3.273  16.246  1.00 93.87 234 A 1 
ATOM 1795 O O   . TYR A 1 234 ? -0.357  -3.250  16.635  1.00 92.28 234 A 1 
ATOM 1796 C CB  . TYR A 1 234 ? -2.158  -1.147  17.473  1.00 93.91 234 A 1 
ATOM 1797 C CG  . TYR A 1 234 ? -3.222  -0.291  18.137  1.00 94.13 234 A 1 
ATOM 1798 C CD1 . TYR A 1 234 ? -3.763  0.814   17.460  1.00 91.08 234 A 1 
ATOM 1799 C CD2 . TYR A 1 234 ? -3.687  -0.611  19.428  1.00 91.78 234 A 1 
ATOM 1800 C CE1 . TYR A 1 234 ? -4.789  1.572   18.047  1.00 90.31 234 A 1 
ATOM 1801 C CE2 . TYR A 1 234 ? -4.724  0.132   20.014  1.00 91.09 234 A 1 
ATOM 1802 C CZ  . TYR A 1 234 ? -5.284  1.217   19.317  1.00 92.57 234 A 1 
ATOM 1803 O OH  . TYR A 1 234 ? -6.319  1.898   19.859  1.00 91.45 234 A 1 
ATOM 1804 N N   . ARG A 1 235 ? -1.871  -3.961  15.155  1.00 92.31 235 A 1 
ATOM 1805 C CA  . ARG A 1 235 ? -0.915  -4.712  14.324  1.00 91.60 235 A 1 
ATOM 1806 C C   . ARG A 1 235 ? -0.422  -3.837  13.181  1.00 90.61 235 A 1 
ATOM 1807 O O   . ARG A 1 235 ? -1.217  -3.428  12.331  1.00 88.95 235 A 1 
ATOM 1808 C CB  . ARG A 1 235 ? -1.544  -6.014  13.812  1.00 91.54 235 A 1 
ATOM 1809 C CG  . ARG A 1 235 ? -1.917  -6.961  14.962  1.00 89.65 235 A 1 
ATOM 1810 C CD  . ARG A 1 235 ? -2.583  -8.231  14.441  1.00 90.62 235 A 1 
ATOM 1811 N NE  . ARG A 1 235 ? -3.094  -9.054  15.550  1.00 90.44 235 A 1 
ATOM 1812 C CZ  . ARG A 1 235 ? -4.196  -8.812  16.251  1.00 92.39 235 A 1 
ATOM 1813 N NH1 . ARG A 1 235 ? -4.952  -7.785  16.033  1.00 85.15 235 A 1 
ATOM 1814 N NH2 . ARG A 1 235 ? -4.569  -9.612  17.200  1.00 86.22 235 A 1 
ATOM 1815 N N   . ILE A 1 236 ? 0.876   -3.566  13.143  1.00 89.07 236 A 1 
ATOM 1816 C CA  . ILE A 1 236 ? 1.492   -2.662  12.167  1.00 87.92 236 A 1 
ATOM 1817 C C   . ILE A 1 236 ? 1.462   -3.275  10.764  1.00 86.46 236 A 1 
ATOM 1818 O O   . ILE A 1 236 ? 1.940   -4.386  10.534  1.00 82.26 236 A 1 
ATOM 1819 C CB  . ILE A 1 236 ? 2.933   -2.293  12.599  1.00 85.44 236 A 1 
ATOM 1820 C CG1 . ILE A 1 236 ? 2.960   -1.435  13.884  1.00 82.26 236 A 1 
ATOM 1821 C CG2 . ILE A 1 236 ? 3.718   -1.587  11.483  1.00 82.15 236 A 1 
ATOM 1822 C CD1 . ILE A 1 236 ? 2.445   -0.001  13.737  1.00 76.24 236 A 1 
ATOM 1823 N N   . ASP A 1 237 ? 0.988   -2.482  9.816   1.00 83.98 237 A 1 
ATOM 1824 C CA  . ASP A 1 237 ? 1.367   -2.571  8.414   1.00 83.41 237 A 1 
ATOM 1825 C C   . ASP A 1 237 ? 1.771   -1.174  7.941   1.00 82.30 237 A 1 
ATOM 1826 O O   . ASP A 1 237 ? 0.926   -0.294  7.792   1.00 78.73 237 A 1 
ATOM 1827 C CB  . ASP A 1 237 ? 0.235   -3.136  7.557   1.00 81.35 237 A 1 
ATOM 1828 C CG  . ASP A 1 237 ? 0.660   -3.314  6.092   1.00 79.60 237 A 1 
ATOM 1829 O OD1 . ASP A 1 237 ? 1.798   -2.922  5.728   1.00 73.68 237 A 1 
ATOM 1830 O OD2 . ASP A 1 237 ? -0.128  -3.916  5.344   1.00 71.42 237 A 1 
ATOM 1831 N N   . HIS A 1 238 ? 3.063   -0.961  7.712   1.00 80.41 238 A 1 
ATOM 1832 C CA  . HIS A 1 238 ? 3.558   0.363   7.339   1.00 77.75 238 A 1 
ATOM 1833 C C   . HIS A 1 238 ? 3.027   0.856   5.985   1.00 78.13 238 A 1 
ATOM 1834 O O   . HIS A 1 238 ? 3.046   2.053   5.737   1.00 74.81 238 A 1 
ATOM 1835 C CB  . HIS A 1 238 ? 5.091   0.382   7.401   1.00 74.16 238 A 1 
ATOM 1836 C CG  . HIS A 1 238 ? 5.747   -0.493  6.365   1.00 71.00 238 A 1 
ATOM 1837 N ND1 . HIS A 1 238 ? 6.194   -1.778  6.548   1.00 64.48 238 A 1 
ATOM 1838 C CD2 . HIS A 1 238 ? 6.056   -0.136  5.078   1.00 60.99 238 A 1 
ATOM 1839 C CE1 . HIS A 1 238 ? 6.767   -2.185  5.396   1.00 59.94 238 A 1 
ATOM 1840 N NE2 . HIS A 1 238 ? 6.700   -1.218  4.473   1.00 61.58 238 A 1 
ATOM 1841 N N   . TYR A 1 239 ? 2.495   -0.021  5.113   1.00 77.12 239 A 1 
ATOM 1842 C CA  . TYR A 1 239 ? 1.819   0.438   3.895   1.00 78.84 239 A 1 
ATOM 1843 C C   . TYR A 1 239 ? 0.486   1.124   4.207   1.00 79.66 239 A 1 
ATOM 1844 O O   . TYR A 1 239 ? 0.163   2.115   3.562   1.00 75.70 239 A 1 
ATOM 1845 C CB  . TYR A 1 239 ? 1.642   -0.709  2.895   1.00 77.27 239 A 1 
ATOM 1846 C CG  . TYR A 1 239 ? 2.871   -0.932  2.034   1.00 77.54 239 A 1 
ATOM 1847 C CD1 . TYR A 1 239 ? 2.952   -0.332  0.761   1.00 72.50 239 A 1 
ATOM 1848 C CD2 . TYR A 1 239 ? 3.948   -1.699  2.514   1.00 70.22 239 A 1 
ATOM 1849 C CE1 . TYR A 1 239 ? 4.102   -0.501  -0.028  1.00 67.41 239 A 1 
ATOM 1850 C CE2 . TYR A 1 239 ? 5.108   -1.864  1.729   1.00 67.37 239 A 1 
ATOM 1851 C CZ  . TYR A 1 239 ? 5.184   -1.264  0.456   1.00 70.91 239 A 1 
ATOM 1852 O OH  . TYR A 1 239 ? 6.304   -1.414  -0.299  1.00 69.44 239 A 1 
ATOM 1853 N N   . LEU A 1 240 ? -0.240  0.682   5.235   1.00 78.15 240 A 1 
ATOM 1854 C CA  . LEU A 1 240 ? -1.483  1.340   5.664   1.00 78.68 240 A 1 
ATOM 1855 C C   . LEU A 1 240 ? -1.239  2.724   6.291   1.00 80.31 240 A 1 
ATOM 1856 O O   . LEU A 1 240 ? -2.154  3.540   6.319   1.00 77.73 240 A 1 
ATOM 1857 C CB  . LEU A 1 240 ? -2.256  0.429   6.636   1.00 77.11 240 A 1 
ATOM 1858 C CG  . LEU A 1 240 ? -2.761  -0.897  6.030   1.00 75.71 240 A 1 
ATOM 1859 C CD1 . LEU A 1 240 ? -3.513  -1.686  7.100   1.00 71.67 240 A 1 
ATOM 1860 C CD2 . LEU A 1 240 ? -3.713  -0.676  4.853   1.00 71.26 240 A 1 
ATOM 1861 N N   . GLY A 1 241 ? -0.017  3.005   6.745   1.00 80.77 241 A 1 
ATOM 1862 C CA  . GLY A 1 241 ? 0.367   4.331   7.235   1.00 79.54 241 A 1 
ATOM 1863 C C   . GLY A 1 241 ? 0.724   5.342   6.137   1.00 81.25 241 A 1 
ATOM 1864 O O   . GLY A 1 241 ? 0.862   6.523   6.433   1.00 79.12 241 A 1 
ATOM 1865 N N   . LYS A 1 242 ? 0.871   4.910   4.877   1.00 83.21 242 A 1 
ATOM 1866 C CA  . LYS A 1 242 ? 1.235   5.804   3.767   1.00 81.96 242 A 1 
ATOM 1867 C C   . LYS A 1 242 ? 0.050   6.677   3.357   1.00 82.30 242 A 1 
ATOM 1868 O O   . LYS A 1 242 ? -1.031  6.158   3.089   1.00 80.92 242 A 1 
ATOM 1869 C CB  . LYS A 1 242 ? 1.732   4.995   2.560   1.00 80.32 242 A 1 
ATOM 1870 C CG  . LYS A 1 242 ? 3.083   4.317   2.802   1.00 78.79 242 A 1 
ATOM 1871 C CD  . LYS A 1 242 ? 3.422   3.399   1.620   1.00 75.30 242 A 1 
ATOM 1872 C CE  . LYS A 1 242 ? 4.837   2.828   1.720   1.00 70.11 242 A 1 
ATOM 1873 N NZ  . LYS A 1 242 ? 5.836   3.801   1.221   1.00 62.58 242 A 1 
ATOM 1874 N N   . GLU A 1 243 ? 0.289   7.978   3.191   1.00 81.77 243 A 1 
ATOM 1875 C CA  . GLU A 1 243 ? -0.743  8.938   2.773   1.00 81.65 243 A 1 
ATOM 1876 C C   . GLU A 1 243 ? -1.400  8.556   1.434   1.00 81.84 243 A 1 
ATOM 1877 O O   . GLU A 1 243 ? -2.614  8.690   1.266   1.00 78.61 243 A 1 
ATOM 1878 C CB  . GLU A 1 243 ? -0.136  10.350  2.689   1.00 78.96 243 A 1 
ATOM 1879 C CG  . GLU A 1 243 ? 0.155   10.972  4.072   1.00 73.45 243 A 1 
ATOM 1880 C CD  . GLU A 1 243 ? -1.113  11.159  4.940   1.00 72.07 243 A 1 
ATOM 1881 O OE1 . GLU A 1 243 ? -1.017  11.145  6.190   1.00 64.58 243 A 1 
ATOM 1882 O OE2 . GLU A 1 243 ? -2.223  11.274  4.375   1.00 65.27 243 A 1 
ATOM 1883 N N   . THR A 1 244 ? -0.644  7.988   0.498   1.00 82.58 244 A 1 
ATOM 1884 C CA  . THR A 1 244 ? -1.168  7.516   -0.797  1.00 80.82 244 A 1 
ATOM 1885 C C   . THR A 1 244 ? -2.125  6.333   -0.672  1.00 82.00 244 A 1 
ATOM 1886 O O   . THR A 1 244 ? -3.110  6.261   -1.409  1.00 80.58 244 A 1 
ATOM 1887 C CB  . THR A 1 244 ? -0.011  7.106   -1.708  1.00 78.14 244 A 1 
ATOM 1888 O OG1 . THR A 1 244 ? 0.890   6.282   -0.990  1.00 72.32 244 A 1 
ATOM 1889 C CG2 . THR A 1 244 ? 0.751   8.330   -2.183  1.00 69.90 244 A 1 
ATOM 1890 N N   . VAL A 1 245 ? -1.892  5.427   0.279   1.00 82.53 245 A 1 
ATOM 1891 C CA  . VAL A 1 245 ? -2.813  4.320   0.574   1.00 82.65 245 A 1 
ATOM 1892 C C   . VAL A 1 245 ? -4.069  4.849   1.268   1.00 83.87 245 A 1 
ATOM 1893 O O   . VAL A 1 245 ? -5.177  4.452   0.915   1.00 82.99 245 A 1 
ATOM 1894 C CB  . VAL A 1 245 ? -2.125  3.214   1.399   1.00 81.03 245 A 1 
ATOM 1895 C CG1 . VAL A 1 245 ? -3.101  2.092   1.787   1.00 75.35 245 A 1 
ATOM 1896 C CG2 . VAL A 1 245 ? -0.995  2.574   0.587   1.00 74.12 245 A 1 
ATOM 1897 N N   . LEU A 1 246 ? -3.930  5.800   2.186   1.00 81.88 246 A 1 
ATOM 1898 C CA  . LEU A 1 246 ? -5.074  6.467   2.817   1.00 81.67 246 A 1 
ATOM 1899 C C   . LEU A 1 246 ? -5.912  7.250   1.806   1.00 83.22 246 A 1 
ATOM 1900 O O   . LEU A 1 246 ? -7.146  7.220   1.860   1.00 82.16 246 A 1 
ATOM 1901 C CB  . LEU A 1 246 ? -4.580  7.403   3.930   1.00 78.84 246 A 1 
ATOM 1902 C CG  . LEU A 1 246 ? -3.849  6.681   5.071   1.00 73.66 246 A 1 
ATOM 1903 C CD1 . LEU A 1 246 ? -3.419  7.696   6.125   1.00 68.08 246 A 1 
ATOM 1904 C CD2 . LEU A 1 246 ? -4.745  5.621   5.705   1.00 67.39 246 A 1 
ATOM 1905 N N   . ASN A 1 247 ? -5.254  7.881   0.840   1.00 84.12 247 A 1 
ATOM 1906 C CA  . ASN A 1 247 ? -5.933  8.606   -0.226  1.00 84.66 247 A 1 
ATOM 1907 C C   . ASN A 1 247 ? -6.826  7.702   -1.092  1.00 85.78 247 A 1 
ATOM 1908 O O   . ASN A 1 247 ? -7.766  8.200   -1.707  1.00 85.36 247 A 1 
ATOM 1909 C CB  . ASN A 1 247 ? -4.894  9.359   -1.063  1.00 82.73 247 A 1 
ATOM 1910 C CG  . ASN A 1 247 ? -5.575  10.300  -2.041  1.00 79.32 247 A 1 
ATOM 1911 O OD1 . ASN A 1 247 ? -6.382  11.130  -1.675  1.00 72.89 247 A 1 
ATOM 1912 N ND2 . ASN A 1 247 ? -5.313  10.168  -3.315  1.00 71.02 247 A 1 
ATOM 1913 N N   . LEU A 1 248 ? -6.626  6.374   -1.094  1.00 84.82 248 A 1 
ATOM 1914 C CA  . LEU A 1 248 ? -7.539  5.442   -1.766  1.00 85.02 248 A 1 
ATOM 1915 C C   . LEU A 1 248 ? -8.973  5.550   -1.234  1.00 86.31 248 A 1 
ATOM 1916 O O   . LEU A 1 248 ? -9.916  5.417   -2.010  1.00 86.39 248 A 1 
ATOM 1917 C CB  . LEU A 1 248 ? -7.050  3.991   -1.605  1.00 84.87 248 A 1 
ATOM 1918 C CG  . LEU A 1 248 ? -5.717  3.680   -2.293  1.00 81.51 248 A 1 
ATOM 1919 C CD1 . LEU A 1 248 ? -5.241  2.283   -1.901  1.00 77.00 248 A 1 
ATOM 1920 C CD2 . LEU A 1 248 ? -5.878  3.732   -3.810  1.00 77.89 248 A 1 
ATOM 1921 N N   . LEU A 1 249 ? -9.159  5.824   0.055   1.00 86.02 249 A 1 
ATOM 1922 C CA  . LEU A 1 249 ? -10.482 6.028   0.644   1.00 85.76 249 A 1 
ATOM 1923 C C   . LEU A 1 249 ? -11.154 7.267   0.046   1.00 87.03 249 A 1 
ATOM 1924 O O   . LEU A 1 249 ? -12.287 7.189   -0.435  1.00 86.78 249 A 1 
ATOM 1925 C CB  . LEU A 1 249 ? -10.373 6.165   2.176   1.00 85.25 249 A 1 
ATOM 1926 C CG  . LEU A 1 249 ? -9.899  4.899   2.908   1.00 82.40 249 A 1 
ATOM 1927 C CD1 . LEU A 1 249 ? -9.677  5.208   4.386   1.00 77.76 249 A 1 
ATOM 1928 C CD2 . LEU A 1 249 ? -10.939 3.786   2.812   1.00 77.81 249 A 1 
ATOM 1929 N N   . ALA A 1 250 ? -10.438 8.394   0.015   1.00 88.04 250 A 1 
ATOM 1930 C CA  . ALA A 1 250 ? -10.936 9.636   -0.566  1.00 88.05 250 A 1 
ATOM 1931 C C   . ALA A 1 250 ? -11.156 9.494   -2.079  1.00 88.90 250 A 1 
ATOM 1932 O O   . ALA A 1 250 ? -12.231 9.818   -2.583  1.00 88.25 250 A 1 
ATOM 1933 C CB  . ALA A 1 250 ? -9.951  10.763  -0.236  1.00 86.70 250 A 1 
ATOM 1934 N N   . LEU A 1 251 ? -10.188 8.931   -2.795  1.00 87.91 251 A 1 
ATOM 1935 C CA  . LEU A 1 251 ? -10.275 8.726   -4.238  1.00 88.28 251 A 1 
ATOM 1936 C C   . LEU A 1 251 ? -11.515 7.911   -4.612  1.00 88.80 251 A 1 
ATOM 1937 O O   . LEU A 1 251 ? -12.274 8.313   -5.487  1.00 87.91 251 A 1 
ATOM 1938 C CB  . LEU A 1 251 ? -8.979  8.049   -4.716  1.00 87.77 251 A 1 
ATOM 1939 C CG  . LEU A 1 251 ? -8.886  7.892   -6.245  1.00 82.38 251 A 1 
ATOM 1940 C CD1 . LEU A 1 251 ? -8.757  9.251   -6.938  1.00 77.93 251 A 1 
ATOM 1941 C CD2 . LEU A 1 251 ? -7.667  7.047   -6.600  1.00 78.06 251 A 1 
ATOM 1942 N N   . ARG A 1 252 ? -11.752 6.803   -3.922  1.00 89.97 252 A 1 
ATOM 1943 C CA  . ARG A 1 252 ? -12.827 5.857   -4.236  1.00 90.29 252 A 1 
ATOM 1944 C C   . ARG A 1 252 ? -14.203 6.301   -3.753  1.00 90.80 252 A 1 
ATOM 1945 O O   . ARG A 1 252 ? -15.182 6.033   -4.437  1.00 89.39 252 A 1 
ATOM 1946 C CB  . ARG A 1 252 ? -12.486 4.492   -3.637  1.00 90.04 252 A 1 
ATOM 1947 C CG  . ARG A 1 252 ? -11.287 3.822   -4.325  1.00 86.95 252 A 1 
ATOM 1948 C CD  . ARG A 1 252 ? -10.962 2.496   -3.640  1.00 87.26 252 A 1 
ATOM 1949 N NE  . ARG A 1 252 ? -12.088 1.562   -3.786  1.00 84.65 252 A 1 
ATOM 1950 C CZ  . ARG A 1 252 ? -12.485 0.628   -2.951  1.00 86.54 252 A 1 
ATOM 1951 N NH1 . ARG A 1 252 ? -11.818 0.285   -1.895  1.00 76.51 252 A 1 
ATOM 1952 N NH2 . ARG A 1 252 ? -13.608 0.019   -3.169  1.00 75.85 252 A 1 
ATOM 1953 N N   . PHE A 1 253 ? -14.293 6.915   -2.579  1.00 89.57 253 A 1 
ATOM 1954 C CA  . PHE A 1 253 ? -15.576 7.129   -1.908  1.00 89.30 253 A 1 
ATOM 1955 C C   . PHE A 1 253 ? -16.024 8.593   -1.859  1.00 88.98 253 A 1 
ATOM 1956 O O   . PHE A 1 253 ? -17.218 8.838   -1.719  1.00 86.31 253 A 1 
ATOM 1957 C CB  . PHE A 1 253 ? -15.534 6.486   -0.514  1.00 89.40 253 A 1 
ATOM 1958 C CG  . PHE A 1 253 ? -15.148 5.011   -0.493  1.00 90.10 253 A 1 
ATOM 1959 C CD1 . PHE A 1 253 ? -15.754 4.098   -1.372  1.00 86.32 253 A 1 
ATOM 1960 C CD2 . PHE A 1 253 ? -14.178 4.551   0.417   1.00 87.24 253 A 1 
ATOM 1961 C CE1 . PHE A 1 253 ? -15.396 2.740   -1.344  1.00 86.41 253 A 1 
ATOM 1962 C CE2 . PHE A 1 253 ? -13.825 3.191   0.450   1.00 86.40 253 A 1 
ATOM 1963 C CZ  . PHE A 1 253 ? -14.434 2.286   -0.431  1.00 88.13 253 A 1 
ATOM 1964 N N   . ALA A 1 254 ? -15.115 9.549   -2.043  1.00 90.18 254 A 1 
ATOM 1965 C CA  . ALA A 1 254 ? -15.460 10.970  -2.081  1.00 89.60 254 A 1 
ATOM 1966 C C   . ALA A 1 254 ? -15.642 11.522  -3.508  1.00 89.47 254 A 1 
ATOM 1967 O O   . ALA A 1 254 ? -16.152 12.627  -3.679  1.00 87.68 254 A 1 
ATOM 1968 C CB  . ALA A 1 254 ? -14.419 11.758  -1.280  1.00 88.58 254 A 1 
ATOM 1969 N N   . ASN A 1 255 ? -15.267 10.762  -4.546  1.00 89.26 255 A 1 
ATOM 1970 C CA  . ASN A 1 255 ? -15.349 11.201  -5.935  1.00 89.04 255 A 1 
ATOM 1971 C C   . ASN A 1 255 ? -16.441 10.442  -6.689  1.00 89.14 255 A 1 
ATOM 1972 O O   . ASN A 1 255 ? -16.330 9.234   -6.906  1.00 87.07 255 A 1 
ATOM 1973 C CB  . ASN A 1 255 ? -13.979 11.046  -6.606  1.00 87.87 255 A 1 
ATOM 1974 C CG  . ASN A 1 255 ? -12.948 11.962  -5.992  1.00 87.74 255 A 1 
ATOM 1975 O OD1 . ASN A 1 255 ? -12.864 13.123  -6.338  1.00 81.43 255 A 1 
ATOM 1976 N ND2 . ASN A 1 255 ? -12.167 11.479  -5.055  1.00 82.16 255 A 1 
ATOM 1977 N N   . SER A 1 256 ? -17.465 11.153  -7.179  1.00 91.00 256 A 1 
ATOM 1978 C CA  . SER A 1 256 ? -18.577 10.557  -7.938  1.00 90.33 256 A 1 
ATOM 1979 C C   . SER A 1 256 ? -18.126 9.813   -9.195  1.00 89.77 256 A 1 
ATOM 1980 O O   . SER A 1 256 ? -18.733 8.805   -9.559  1.00 87.12 256 A 1 
ATOM 1981 C CB  . SER A 1 256 ? -19.581 11.645  -8.320  1.00 88.93 256 A 1 
ATOM 1982 O OG  . SER A 1 256 ? -18.936 12.672  -9.051  1.00 78.69 256 A 1 
ATOM 1983 N N   . LEU A 1 257 ? -17.020 10.258  -9.814  1.00 89.51 257 A 1 
ATOM 1984 C CA  . LEU A 1 257 ? -16.385 9.595   -10.955 1.00 88.32 257 A 1 
ATOM 1985 C C   . LEU A 1 257 ? -16.022 8.134   -10.648 1.00 88.42 257 A 1 
ATOM 1986 O O   . LEU A 1 257 ? -16.218 7.270   -11.493 1.00 86.10 257 A 1 
ATOM 1987 C CB  . LEU A 1 257 ? -15.130 10.399  -11.347 1.00 86.40 257 A 1 
ATOM 1988 C CG  . LEU A 1 257 ? -14.359 9.834   -12.559 1.00 79.52 257 A 1 
ATOM 1989 C CD1 . LEU A 1 257 ? -15.199 9.878   -13.841 1.00 74.47 257 A 1 
ATOM 1990 C CD2 . LEU A 1 257 ? -13.088 10.649  -12.785 1.00 73.93 257 A 1 
ATOM 1991 N N   . PHE A 1 258 ? -15.513 7.861   -9.456  1.00 89.88 258 A 1 
ATOM 1992 C CA  . PHE A 1 258 ? -15.054 6.530   -9.058  1.00 89.70 258 A 1 
ATOM 1993 C C   . PHE A 1 258 ? -16.092 5.771   -8.237  1.00 89.77 258 A 1 
ATOM 1994 O O   . PHE A 1 258 ? -16.301 4.587   -8.478  1.00 87.20 258 A 1 
ATOM 1995 C CB  . PHE A 1 258 ? -13.715 6.650   -8.324  1.00 88.89 258 A 1 
ATOM 1996 C CG  . PHE A 1 258 ? -12.598 7.240   -9.166  1.00 89.99 258 A 1 
ATOM 1997 C CD1 . PHE A 1 258 ? -12.202 6.610   -10.359 1.00 86.37 258 A 1 
ATOM 1998 C CD2 . PHE A 1 258 ? -11.950 8.418   -8.755  1.00 87.24 258 A 1 
ATOM 1999 C CE1 . PHE A 1 258 ? -11.166 7.156   -11.139 1.00 85.62 258 A 1 
ATOM 2000 C CE2 . PHE A 1 258 ? -10.913 8.963   -9.533  1.00 85.73 258 A 1 
ATOM 2001 C CZ  . PHE A 1 258 ? -10.521 8.333   -10.727 1.00 86.90 258 A 1 
ATOM 2002 N N   . ALA A 1 259 ? -16.806 6.429   -7.340  1.00 89.67 259 A 1 
ATOM 2003 C CA  . ALA A 1 259 ? -17.736 5.783   -6.410  1.00 88.50 259 A 1 
ATOM 2004 C C   . ALA A 1 259 ? -18.777 4.889   -7.111  1.00 88.24 259 A 1 
ATOM 2005 O O   . ALA A 1 259 ? -19.078 3.792   -6.638  1.00 85.89 259 A 1 
ATOM 2006 C CB  . ALA A 1 259 ? -18.408 6.877   -5.576  1.00 87.12 259 A 1 
ATOM 2007 N N   . SER A 1 260 ? -19.284 5.324   -8.270  1.00 90.18 260 A 1 
ATOM 2008 C CA  . SER A 1 260 ? -20.276 4.581   -9.062  1.00 89.15 260 A 1 
ATOM 2009 C C   . SER A 1 260 ? -19.675 3.624   -10.094 1.00 89.90 260 A 1 
ATOM 2010 O O   . SER A 1 260 ? -20.406 2.813   -10.659 1.00 86.63 260 A 1 
ATOM 2011 C CB  . SER A 1 260 ? -21.214 5.565   -9.767  1.00 86.18 260 A 1 
ATOM 2012 O OG  . SER A 1 260 ? -21.824 6.426   -8.823  1.00 77.91 260 A 1 
ATOM 2013 N N   . ASN A 1 261 ? -18.364 3.711   -10.355 1.00 89.95 261 A 1 
ATOM 2014 C CA  . ASN A 1 261 ? -17.679 3.015   -11.454 1.00 90.29 261 A 1 
ATOM 2015 C C   . ASN A 1 261 ? -16.473 2.192   -10.973 1.00 91.99 261 A 1 
ATOM 2016 O O   . ASN A 1 261 ? -15.522 1.976   -11.722 1.00 89.91 261 A 1 
ATOM 2017 C CB  . ASN A 1 261 ? -17.287 4.036   -12.540 1.00 88.16 261 A 1 
ATOM 2018 C CG  . ASN A 1 261 ? -18.476 4.757   -13.132 1.00 85.03 261 A 1 
ATOM 2019 O OD1 . ASN A 1 261 ? -19.363 4.173   -13.730 1.00 78.28 261 A 1 
ATOM 2020 N ND2 . ASN A 1 261 ? -18.537 6.060   -12.978 1.00 77.90 261 A 1 
ATOM 2021 N N   . TRP A 1 262 ? -16.491 1.736   -9.729  1.00 93.19 262 A 1 
ATOM 2022 C CA  . TRP A 1 262 ? -15.380 0.999   -9.122  1.00 94.26 262 A 1 
ATOM 2023 C C   . TRP A 1 262 ? -15.731 -0.475  -8.902  1.00 94.47 262 A 1 
ATOM 2024 O O   . TRP A 1 262 ? -15.747 -0.972  -7.776  1.00 91.98 262 A 1 
ATOM 2025 C CB  . TRP A 1 262 ? -14.918 1.714   -7.854  1.00 93.48 262 A 1 
ATOM 2026 C CG  . TRP A 1 262 ? -13.505 1.397   -7.479  1.00 92.95 262 A 1 
ATOM 2027 C CD1 . TRP A 1 262 ? -13.083 0.353   -6.734  1.00 91.23 262 A 1 
ATOM 2028 C CD2 . TRP A 1 262 ? -12.302 2.127   -7.863  1.00 93.50 262 A 1 
ATOM 2029 N NE1 . TRP A 1 262 ? -11.711 0.393   -6.621  1.00 91.74 262 A 1 
ATOM 2030 C CE2 . TRP A 1 262 ? -11.176 1.469   -7.296  1.00 92.74 262 A 1 
ATOM 2031 C CE3 . TRP A 1 262 ? -12.058 3.282   -8.631  1.00 92.08 262 A 1 
ATOM 2032 C CZ2 . TRP A 1 262 ? -9.870  1.945   -7.473  1.00 91.56 262 A 1 
ATOM 2033 C CZ3 . TRP A 1 262 ? -10.749 3.766   -8.818  1.00 91.32 262 A 1 
ATOM 2034 C CH2 . TRP A 1 262 ? -9.659  3.102   -8.239  1.00 90.62 262 A 1 
ATOM 2035 N N   . ASP A 1 263 ? -16.081 -1.168  -9.987  1.00 94.65 263 A 1 
ATOM 2036 C CA  . ASP A 1 263 ? -16.452 -2.585  -9.979  1.00 94.87 263 A 1 
ATOM 2037 C C   . ASP A 1 263 ? -16.234 -3.245  -11.351 1.00 95.61 263 A 1 
ATOM 2038 O O   . ASP A 1 263 ? -15.728 -2.624  -12.295 1.00 95.10 263 A 1 
ATOM 2039 C CB  . ASP A 1 263 ? -17.901 -2.737  -9.483  1.00 93.07 263 A 1 
ATOM 2040 C CG  . ASP A 1 263 ? -18.971 -2.086  -10.362 1.00 93.03 263 A 1 
ATOM 2041 O OD1 . ASP A 1 263 ? -18.842 -2.052  -11.604 1.00 89.74 263 A 1 
ATOM 2042 O OD2 . ASP A 1 263 ? -20.008 -1.665  -9.801  1.00 88.33 263 A 1 
ATOM 2043 N N   . ASN A 1 264 ? -16.644 -4.506  -11.471 1.00 95.93 264 A 1 
ATOM 2044 C CA  . ASN A 1 264 ? -16.485 -5.318  -12.678 1.00 96.02 264 A 1 
ATOM 2045 C C   . ASN A 1 264 ? -17.263 -4.820  -13.907 1.00 96.10 264 A 1 
ATOM 2046 O O   . ASN A 1 264 ? -17.034 -5.331  -15.002 1.00 94.93 264 A 1 
ATOM 2047 C CB  . ASN A 1 264 ? -16.844 -6.777  -12.349 1.00 95.16 264 A 1 
ATOM 2048 C CG  . ASN A 1 264 ? -18.313 -7.036  -12.044 1.00 95.34 264 A 1 
ATOM 2049 O OD1 . ASN A 1 264 ? -19.144 -6.147  -11.940 1.00 89.55 264 A 1 
ATOM 2050 N ND2 . ASN A 1 264 ? -18.677 -8.284  -11.876 1.00 89.13 264 A 1 
ATOM 2051 N N   . ARG A 1 265 ? -18.156 -3.837  -13.784 1.00 96.33 265 A 1 
ATOM 2052 C CA  . ARG A 1 265 ? -18.827 -3.226  -14.941 1.00 95.96 265 A 1 
ATOM 2053 C C   . ARG A 1 265 ? -17.890 -2.281  -15.684 1.00 96.32 265 A 1 
ATOM 2054 O O   . ARG A 1 265 ? -17.983 -2.171  -16.902 1.00 95.65 265 A 1 
ATOM 2055 C CB  . ARG A 1 265 ? -20.095 -2.486  -14.496 1.00 95.60 265 A 1 
ATOM 2056 C CG  . ARG A 1 265 ? -21.111 -3.416  -13.807 1.00 93.08 265 A 1 
ATOM 2057 C CD  . ARG A 1 265 ? -22.304 -2.633  -13.261 1.00 89.94 265 A 1 
ATOM 2058 N NE  . ARG A 1 265 ? -21.912 -1.785  -12.119 1.00 81.80 265 A 1 
ATOM 2059 C CZ  . ARG A 1 265 ? -22.633 -0.829  -11.560 1.00 73.57 265 A 1 
ATOM 2060 N NH1 . ARG A 1 265 ? -23.845 -0.548  -11.952 1.00 66.41 265 A 1 
ATOM 2061 N NH2 . ARG A 1 265 ? -22.135 -0.128  -10.593 1.00 65.19 265 A 1 
ATOM 2062 N N   . THR A 1 266 ? -16.985 -1.635  -14.960 1.00 96.63 266 A 1 
ATOM 2063 C CA  . THR A 1 266 ? -16.111 -0.573  -15.478 1.00 96.60 266 A 1 
ATOM 2064 C C   . THR A 1 266 ? -14.633 -0.963  -15.460 1.00 97.02 266 A 1 
ATOM 2065 O O   . THR A 1 266 ? -13.903 -0.603  -16.379 1.00 96.28 266 A 1 
ATOM 2066 C CB  . THR A 1 266 ? -16.321 0.713   -14.667 1.00 95.46 266 A 1 
ATOM 2067 O OG1 . THR A 1 266 ? -17.695 1.043   -14.631 1.00 85.43 266 A 1 
ATOM 2068 C CG2 . THR A 1 266 ? -15.604 1.915   -15.281 1.00 83.94 266 A 1 
ATOM 2069 N N   . ILE A 1 267 ? -14.177 -1.690  -14.450 1.00 96.64 267 A 1 
ATOM 2070 C CA  . ILE A 1 267 ? -12.774 -2.088  -14.309 1.00 97.12 267 A 1 
ATOM 2071 C C   . ILE A 1 267 ? -12.530 -3.396  -15.066 1.00 97.13 267 A 1 
ATOM 2072 O O   . ILE A 1 267 ? -13.296 -4.353  -14.943 1.00 96.70 267 A 1 
ATOM 2073 C CB  . ILE A 1 267 ? -12.369 -2.131  -12.820 1.00 97.02 267 A 1 
ATOM 2074 C CG1 . ILE A 1 267 ? -12.459 -0.695  -12.238 1.00 95.91 267 A 1 
ATOM 2075 C CG2 . ILE A 1 267 ? -10.958 -2.712  -12.644 1.00 96.19 267 A 1 
ATOM 2076 C CD1 . ILE A 1 267 ? -12.166 -0.581  -10.741 1.00 92.99 267 A 1 
ATOM 2077 N N   . ASP A 1 268 ? -11.460 -3.416  -15.862 1.00 97.52 268 A 1 
ATOM 2078 C CA  . ASP A 1 268 ? -11.010 -4.585  -16.616 1.00 97.47 268 A 1 
ATOM 2079 C C   . ASP A 1 268 ? -10.039 -5.446  -15.803 1.00 97.74 268 A 1 
ATOM 2080 O O   . ASP A 1 268 ? -10.213 -6.656  -15.708 1.00 97.21 268 A 1 
ATOM 2081 C CB  . ASP A 1 268 ? -10.357 -4.111  -17.920 1.00 96.81 268 A 1 
ATOM 2082 C CG  . ASP A 1 268 ? -9.833  -5.300  -18.713 1.00 95.71 268 A 1 
ATOM 2083 O OD1 . ASP A 1 268 ? -10.673 -6.059  -19.251 1.00 91.69 268 A 1 
ATOM 2084 O OD2 . ASP A 1 268 ? -8.602  -5.506  -18.728 1.00 90.48 268 A 1 
ATOM 2085 N N   . SER A 1 269 ? -9.021  -4.820  -15.217 1.00 97.88 269 A 1 
ATOM 2086 C CA  . SER A 1 269 ? -8.012  -5.479  -14.385 1.00 98.05 269 A 1 
ATOM 2087 C C   . SER A 1 269 ? -7.332  -4.489  -13.443 1.00 98.10 269 A 1 
ATOM 2088 O O   . SER A 1 269 ? -7.356  -3.276  -13.663 1.00 97.70 269 A 1 
ATOM 2089 C CB  . SER A 1 269 ? -6.972  -6.193  -15.255 1.00 97.77 269 A 1 
ATOM 2090 O OG  . SER A 1 269 ? -6.327  -5.294  -16.144 1.00 97.19 269 A 1 
ATOM 2091 N N   . VAL A 1 270 ? -6.695  -5.010  -12.398 1.00 97.93 270 A 1 
ATOM 2092 C CA  . VAL A 1 270 ? -5.904  -4.233  -11.436 1.00 98.02 270 A 1 
ATOM 2093 C C   . VAL A 1 270 ? -4.525  -4.862  -11.304 1.00 98.12 270 A 1 
ATOM 2094 O O   . VAL A 1 270 ? -4.402  -6.077  -11.178 1.00 97.77 270 A 1 
ATOM 2095 C CB  . VAL A 1 270 ? -6.609  -4.145  -10.071 1.00 97.62 270 A 1 
ATOM 2096 C CG1 . VAL A 1 270 ? -5.802  -3.301  -9.071  1.00 96.42 270 A 1 
ATOM 2097 C CG2 . VAL A 1 270 ? -8.002  -3.514  -10.190 1.00 96.46 270 A 1 
ATOM 2098 N N   . GLN A 1 271 ? -3.478  -4.044  -11.300 1.00 98.10 271 A 1 
ATOM 2099 C CA  . GLN A 1 271 ? -2.110  -4.473  -11.018 1.00 98.09 271 A 1 
ATOM 2100 C C   . GLN A 1 271 ? -1.613  -3.799  -9.742  1.00 97.79 271 A 1 
ATOM 2101 O O   . GLN A 1 271 ? -1.788  -2.598  -9.568  1.00 97.23 271 A 1 
ATOM 2102 C CB  . GLN A 1 271 ? -1.178  -4.182  -12.203 1.00 97.96 271 A 1 
ATOM 2103 C CG  . GLN A 1 271 ? -1.705  -4.761  -13.524 1.00 97.22 271 A 1 
ATOM 2104 C CD  . GLN A 1 271 ? -0.761  -4.549  -14.700 1.00 97.27 271 A 1 
ATOM 2105 O OE1 . GLN A 1 271 ? 0.366   -4.094  -14.586 1.00 92.26 271 A 1 
ATOM 2106 N NE2 . GLN A 1 271 ? -1.193  -4.882  -15.898 1.00 92.10 271 A 1 
ATOM 2107 N N   . ILE A 1 272 ? -0.982  -4.558  -8.863  1.00 97.05 272 A 1 
ATOM 2108 C CA  . ILE A 1 272 ? -0.336  -4.046  -7.653  1.00 96.88 272 A 1 
ATOM 2109 C C   . ILE A 1 272 ? 1.117   -4.494  -7.696  1.00 96.81 272 A 1 
ATOM 2110 O O   . ILE A 1 272 ? 1.408   -5.691  -7.612  1.00 96.19 272 A 1 
ATOM 2111 C CB  . ILE A 1 272 ? -1.054  -4.514  -6.366  1.00 96.52 272 A 1 
ATOM 2112 C CG1 . ILE A 1 272 ? -2.568  -4.185  -6.412  1.00 95.75 272 A 1 
ATOM 2113 C CG2 . ILE A 1 272 ? -0.374  -3.862  -5.143  1.00 95.96 272 A 1 
ATOM 2114 C CD1 . ILE A 1 272 ? -3.367  -4.650  -5.187  1.00 93.85 272 A 1 
ATOM 2115 N N   . THR A 1 273 ? 2.034   -3.550  -7.848  1.00 96.89 273 A 1 
ATOM 2116 C CA  . THR A 1 273 ? 3.469   -3.819  -7.931  1.00 96.62 273 A 1 
ATOM 2117 C C   . THR A 1 273 ? 4.190   -3.218  -6.738  1.00 95.95 273 A 1 
ATOM 2118 O O   . THR A 1 273 ? 3.989   -2.052  -6.411  1.00 94.91 273 A 1 
ATOM 2119 C CB  . THR A 1 273 ? 4.065   -3.305  -9.252  1.00 96.45 273 A 1 
ATOM 2120 O OG1 . THR A 1 273 ? 3.457   -3.967  -10.346 1.00 93.96 273 A 1 
ATOM 2121 C CG2 . THR A 1 273 ? 5.564   -3.594  -9.348  1.00 93.85 273 A 1 
ATOM 2122 N N   . VAL A 1 274 ? 5.071   -4.002  -6.114  1.00 95.30 274 A 1 
ATOM 2123 C CA  . VAL A 1 274 ? 6.068   -3.512  -5.157  1.00 94.87 274 A 1 
ATOM 2124 C C   . VAL A 1 274 ? 7.432   -4.059  -5.548  1.00 95.08 274 A 1 
ATOM 2125 O O   . VAL A 1 274 ? 7.721   -5.240  -5.363  1.00 94.76 274 A 1 
ATOM 2126 C CB  . VAL A 1 274 ? 5.705   -3.862  -3.706  1.00 93.73 274 A 1 
ATOM 2127 C CG1 . VAL A 1 274 ? 6.799   -3.362  -2.751  1.00 90.94 274 A 1 
ATOM 2128 C CG2 . VAL A 1 274 ? 4.383   -3.209  -3.285  1.00 91.48 274 A 1 
ATOM 2129 N N   . ALA A 1 275 ? 8.271   -3.199  -6.110  1.00 95.89 275 A 1 
ATOM 2130 C CA  . ALA A 1 275 ? 9.597   -3.519  -6.604  1.00 95.50 275 A 1 
ATOM 2131 C C   . ALA A 1 275 ? 10.676  -2.953  -5.672  1.00 94.73 275 A 1 
ATOM 2132 O O   . ALA A 1 275 ? 10.615  -1.796  -5.253  1.00 93.50 275 A 1 
ATOM 2133 C CB  . ALA A 1 275 ? 9.722   -2.980  -8.035  1.00 95.22 275 A 1 
ATOM 2134 N N   . GLU A 1 276 ? 11.686  -3.757  -5.372  1.00 94.68 276 A 1 
ATOM 2135 C CA  . GLU A 1 276 ? 12.859  -3.370  -4.597  1.00 94.10 276 A 1 
ATOM 2136 C C   . GLU A 1 276 ? 14.135  -3.538  -5.441  1.00 94.58 276 A 1 
ATOM 2137 O O   . GLU A 1 276 ? 14.347  -4.572  -6.070  1.00 93.91 276 A 1 
ATOM 2138 C CB  . GLU A 1 276 ? 12.945  -4.207  -3.309  1.00 92.37 276 A 1 
ATOM 2139 C CG  . GLU A 1 276 ? 11.751  -4.027  -2.349  1.00 87.17 276 A 1 
ATOM 2140 C CD  . GLU A 1 276 ? 11.933  -4.931  -1.116  1.00 82.06 276 A 1 
ATOM 2141 O OE1 . GLU A 1 276 ? 12.420  -4.455  -0.065  1.00 71.52 276 A 1 
ATOM 2142 O OE2 . GLU A 1 276 ? 11.683  -6.153  -1.220  1.00 71.35 276 A 1 
ATOM 2143 N N   . GLU A 1 277 ? 15.019  -2.543  -5.421  1.00 93.62 277 A 1 
ATOM 2144 C CA  . GLU A 1 277 ? 16.359  -2.628  -6.042  1.00 93.14 277 A 1 
ATOM 2145 C C   . GLU A 1 277 ? 17.354  -3.401  -5.167  1.00 92.45 277 A 1 
ATOM 2146 O O   . GLU A 1 277 ? 18.327  -3.982  -5.648  1.00 88.97 277 A 1 
ATOM 2147 C CB  . GLU A 1 277 ? 16.914  -1.216  -6.256  1.00 90.87 277 A 1 
ATOM 2148 C CG  . GLU A 1 277 ? 16.095  -0.377  -7.236  1.00 84.52 277 A 1 
ATOM 2149 C CD  . GLU A 1 277 ? 16.591  1.073   -7.325  1.00 86.47 277 A 1 
ATOM 2150 O OE1 . GLU A 1 277 ? 16.191  1.752   -8.295  1.00 77.88 277 A 1 
ATOM 2151 O OE2 . GLU A 1 277 ? 17.319  1.517   -6.407  1.00 79.96 277 A 1 
ATOM 2152 N N   . VAL A 1 278 ? 17.127  -3.398  -3.862  1.00 92.07 278 A 1 
ATOM 2153 C CA  . VAL A 1 278 ? 18.016  -3.997  -2.865  1.00 91.56 278 A 1 
ATOM 2154 C C   . VAL A 1 278 ? 17.894  -5.523  -2.853  1.00 92.81 278 A 1 
ATOM 2155 O O   . VAL A 1 278 ? 16.830  -6.082  -3.139  1.00 91.67 278 A 1 
ATOM 2156 C CB  . VAL A 1 278 ? 17.811  -3.390  -1.464  1.00 89.04 278 A 1 
ATOM 2157 C CG1 . VAL A 1 278 ? 18.145  -1.892  -1.470  1.00 81.96 278 A 1 
ATOM 2158 C CG2 . VAL A 1 278 ? 16.394  -3.579  -0.921  1.00 81.12 278 A 1 
ATOM 2159 N N   . GLY A 1 279 ? 18.996  -6.198  -2.516  1.00 88.11 279 A 1 
ATOM 2160 C CA  . GLY A 1 279 ? 19.026  -7.630  -2.228  1.00 88.03 279 A 1 
ATOM 2161 C C   . GLY A 1 279 ? 18.649  -7.932  -0.776  1.00 88.54 279 A 1 
ATOM 2162 O O   . GLY A 1 279 ? 17.861  -7.210  -0.153  1.00 85.60 279 A 1 
ATOM 2163 N N   . ILE A 1 280 ? 19.218  -9.009  -0.229  1.00 89.71 280 A 1 
ATOM 2164 C CA  . ILE A 1 280 ? 18.974  -9.420  1.158   1.00 87.13 280 A 1 
ATOM 2165 C C   . ILE A 1 280 ? 19.858  -8.656  2.151   1.00 84.89 280 A 1 
ATOM 2166 O O   . ILE A 1 280 ? 19.420  -8.392  3.274   1.00 77.42 280 A 1 
ATOM 2167 C CB  . ILE A 1 280 ? 19.127  -10.949 1.279   1.00 83.35 280 A 1 
ATOM 2168 C CG1 . ILE A 1 280 ? 18.227  -11.708 0.276   1.00 74.07 280 A 1 
ATOM 2169 C CG2 . ILE A 1 280 ? 18.833  -11.428 2.708   1.00 70.81 280 A 1 
ATOM 2170 C CD1 . ILE A 1 280 ? 16.757  -11.263 0.279   1.00 66.73 280 A 1 
ATOM 2171 N N   . GLU A 1 281 ? 21.063  -8.254  1.735   1.00 84.88 281 A 1 
ATOM 2172 C CA  . GLU A 1 281 ? 21.954  -7.351  2.487   1.00 82.44 281 A 1 
ATOM 2173 C C   . GLU A 1 281 ? 22.144  -7.770  3.961   1.00 81.30 281 A 1 
ATOM 2174 O O   . GLU A 1 281 ? 21.869  -7.017  4.894   1.00 74.45 281 A 1 
ATOM 2175 C CB  . GLU A 1 281 ? 21.508  -5.886  2.316   1.00 78.71 281 A 1 
ATOM 2176 C CG  . GLU A 1 281 ? 21.486  -5.459  0.831   1.00 75.54 281 A 1 
ATOM 2177 C CD  . GLU A 1 281 ? 21.144  -3.978  0.617   1.00 69.69 281 A 1 
ATOM 2178 O OE1 . GLU A 1 281 ? 21.309  -3.530  -0.545  1.00 64.11 281 A 1 
ATOM 2179 O OE2 . GLU A 1 281 ? 20.690  -3.305  1.567   1.00 62.96 281 A 1 
ATOM 2180 N N   . GLY A 1 282 ? 22.563  -9.013  4.170   1.00 79.95 282 A 1 
ATOM 2181 C CA  . GLY A 1 282 ? 22.861  -9.575  5.496   1.00 78.21 282 A 1 
ATOM 2182 C C   . GLY A 1 282 ? 21.648  -10.052 6.309   1.00 79.57 282 A 1 
ATOM 2183 O O   . GLY A 1 282 ? 21.825  -10.631 7.378   1.00 75.12 282 A 1 
ATOM 2184 N N   . ARG A 1 283 ? 20.411  -9.887  5.820   1.00 79.98 283 A 1 
ATOM 2185 C CA  . ARG A 1 283 ? 19.176  -10.311 6.519   1.00 79.46 283 A 1 
ATOM 2186 C C   . ARG A 1 283 ? 18.795  -11.784 6.281   1.00 80.73 283 A 1 
ATOM 2187 O O   . ARG A 1 283 ? 17.622  -12.140 6.354   1.00 77.43 283 A 1 
ATOM 2188 C CB  . ARG A 1 283 ? 18.033  -9.338  6.197   1.00 76.47 283 A 1 
ATOM 2189 C CG  . ARG A 1 283 ? 18.323  -7.923  6.719   1.00 71.31 283 A 1 
ATOM 2190 C CD  . ARG A 1 283 ? 17.193  -6.957  6.349   1.00 68.66 283 A 1 
ATOM 2191 N NE  . ARG A 1 283 ? 17.218  -6.638  4.908   1.00 61.24 283 A 1 
ATOM 2192 C CZ  . ARG A 1 283 ? 16.320  -5.922  4.248   1.00 54.59 283 A 1 
ATOM 2193 N NH1 . ARG A 1 283 ? 15.263  -5.430  4.831   1.00 50.69 283 A 1 
ATOM 2194 N NH2 . ARG A 1 283 ? 16.486  -5.687  2.979   1.00 47.61 283 A 1 
ATOM 2195 N N   . TRP A 1 284 ? 19.769  -12.643 6.013   1.00 81.97 284 A 1 
ATOM 2196 C CA  . TRP A 1 284 ? 19.589  -14.061 5.682   1.00 80.94 284 A 1 
ATOM 2197 C C   . TRP A 1 284 ? 18.781  -14.849 6.706   1.00 81.33 284 A 1 
ATOM 2198 O O   . TRP A 1 284 ? 17.843  -15.546 6.340   1.00 75.07 284 A 1 
ATOM 2199 C CB  . TRP A 1 284 ? 20.966  -14.710 5.510   1.00 76.24 284 A 1 
ATOM 2200 C CG  . TRP A 1 284 ? 21.551  -14.427 4.179   1.00 73.70 284 A 1 
ATOM 2201 C CD1 . TRP A 1 284 ? 22.471  -13.491 3.870   1.00 63.29 284 A 1 
ATOM 2202 C CD2 . TRP A 1 284 ? 21.152  -15.036 2.930   1.00 70.10 284 A 1 
ATOM 2203 N NE1 . TRP A 1 284 ? 22.662  -13.463 2.512   1.00 60.36 284 A 1 
ATOM 2204 C CE2 . TRP A 1 284 ? 21.853  -14.384 1.881   1.00 65.31 284 A 1 
ATOM 2205 C CE3 . TRP A 1 284 ? 20.238  -16.049 2.585   1.00 60.41 284 A 1 
ATOM 2206 C CZ2 . TRP A 1 284 ? 21.628  -14.696 0.537   1.00 59.87 284 A 1 
ATOM 2207 C CZ3 . TRP A 1 284 ? 20.016  -16.383 1.242   1.00 55.20 284 A 1 
ATOM 2208 C CH2 . TRP A 1 284 ? 20.697  -15.699 0.218   1.00 56.65 284 A 1 
ATOM 2209 N N   . GLY A 1 285 ? 19.109  -14.694 7.999   1.00 79.10 285 A 1 
ATOM 2210 C CA  . GLY A 1 285 ? 18.436  -15.439 9.074   1.00 77.10 285 A 1 
ATOM 2211 C C   . GLY A 1 285 ? 16.923  -15.215 9.139   1.00 78.77 285 A 1 
ATOM 2212 O O   . GLY A 1 285 ? 16.204  -16.079 9.628   1.00 75.09 285 A 1 
ATOM 2213 N N   . TYR A 1 286 ? 16.442  -14.090 8.634   1.00 76.90 286 A 1 
ATOM 2214 C CA  . TYR A 1 286 ? 15.020  -13.795 8.505   1.00 77.12 286 A 1 
ATOM 2215 C C   . TYR A 1 286 ? 14.491  -14.193 7.120   1.00 79.11 286 A 1 
ATOM 2216 O O   . TYR A 1 286 ? 13.558  -14.980 7.011   1.00 77.19 286 A 1 
ATOM 2217 C CB  . TYR A 1 286 ? 14.789  -12.305 8.793   1.00 73.94 286 A 1 
ATOM 2218 C CG  . TYR A 1 286 ? 13.402  -11.820 8.419   1.00 70.09 286 A 1 
ATOM 2219 C CD1 . TYR A 1 286 ? 13.216  -11.016 7.272   1.00 65.89 286 A 1 
ATOM 2220 C CD2 . TYR A 1 286 ? 12.290  -12.212 9.186   1.00 64.03 286 A 1 
ATOM 2221 C CE1 . TYR A 1 286 ? 11.920  -10.608 6.899   1.00 60.36 286 A 1 
ATOM 2222 C CE2 . TYR A 1 286 ? 10.992  -11.809 8.812   1.00 60.78 286 A 1 
ATOM 2223 C CZ  . TYR A 1 286 ? 10.804  -11.006 7.668   1.00 60.41 286 A 1 
ATOM 2224 O OH  . TYR A 1 286 ? 9.553   -10.627 7.304   1.00 60.54 286 A 1 
ATOM 2225 N N   . PHE A 1 287 ? 15.108  -13.661 6.060   1.00 80.08 287 A 1 
ATOM 2226 C CA  . PHE A 1 287 ? 14.536  -13.732 4.720   1.00 82.86 287 A 1 
ATOM 2227 C C   . PHE A 1 287 ? 14.529  -15.148 4.131   1.00 84.23 287 A 1 
ATOM 2228 O O   . PHE A 1 287 ? 13.563  -15.513 3.473   1.00 81.67 287 A 1 
ATOM 2229 C CB  . PHE A 1 287 ? 15.254  -12.753 3.792   1.00 82.26 287 A 1 
ATOM 2230 C CG  . PHE A 1 287 ? 14.515  -12.570 2.484   1.00 83.20 287 A 1 
ATOM 2231 C CD1 . PHE A 1 287 ? 14.748  -13.441 1.408   1.00 81.93 287 A 1 
ATOM 2232 C CD2 . PHE A 1 287 ? 13.531  -11.568 2.372   1.00 80.38 287 A 1 
ATOM 2233 C CE1 . PHE A 1 287 ? 14.006  -13.318 0.222   1.00 78.52 287 A 1 
ATOM 2234 C CE2 . PHE A 1 287 ? 12.792  -11.440 1.185   1.00 79.08 287 A 1 
ATOM 2235 C CZ  . PHE A 1 287 ? 13.029  -12.317 0.111   1.00 81.52 287 A 1 
ATOM 2236 N N   . ASP A 1 288 ? 15.552  -15.965 4.414   1.00 83.09 288 A 1 
ATOM 2237 C CA  . ASP A 1 288 ? 15.616  -17.348 3.912   1.00 83.47 288 A 1 
ATOM 2238 C C   . ASP A 1 288 ? 14.456  -18.210 4.436   1.00 83.84 288 A 1 
ATOM 2239 O O   . ASP A 1 288 ? 14.054  -19.174 3.800   1.00 81.49 288 A 1 
ATOM 2240 C CB  . ASP A 1 288 ? 16.981  -17.965 4.279   1.00 81.05 288 A 1 
ATOM 2241 C CG  . ASP A 1 288 ? 17.321  -19.226 3.475   1.00 79.55 288 A 1 
ATOM 2242 O OD1 . ASP A 1 288 ? 17.138  -19.207 2.238   1.00 76.03 288 A 1 
ATOM 2243 O OD2 . ASP A 1 288 ? 17.862  -20.200 4.040   1.00 75.50 288 A 1 
ATOM 2244 N N   . GLN A 1 289 ? 13.876  -17.836 5.567   1.00 84.39 289 A 1 
ATOM 2245 C CA  . GLN A 1 289 ? 12.692  -18.493 6.125   1.00 83.29 289 A 1 
ATOM 2246 C C   . GLN A 1 289 ? 11.383  -17.830 5.671   1.00 84.74 289 A 1 
ATOM 2247 O O   . GLN A 1 289 ? 10.371  -18.512 5.496   1.00 81.20 289 A 1 
ATOM 2248 C CB  . GLN A 1 289 ? 12.778  -18.486 7.659   1.00 80.28 289 A 1 
ATOM 2249 C CG  . GLN A 1 289 ? 14.017  -19.229 8.182   1.00 74.74 289 A 1 
ATOM 2250 C CD  . GLN A 1 289 ? 14.077  -19.295 9.703   1.00 67.61 289 A 1 
ATOM 2251 O OE1 . GLN A 1 289 ? 13.165  -18.938 10.432  1.00 60.54 289 A 1 
ATOM 2252 N NE2 . GLN A 1 289 ? 15.165  -19.782 10.253  1.00 57.01 289 A 1 
ATOM 2253 N N   . ALA A 1 290 ? 11.395  -16.515 5.492   1.00 83.94 290 A 1 
ATOM 2254 C CA  . ALA A 1 290 ? 10.207  -15.749 5.132   1.00 85.03 290 A 1 
ATOM 2255 C C   . ALA A 1 290 ? 9.863   -15.864 3.636   1.00 87.78 290 A 1 
ATOM 2256 O O   . ALA A 1 290 ? 8.722   -16.161 3.297   1.00 85.03 290 A 1 
ATOM 2257 C CB  . ALA A 1 290 ? 10.411  -14.295 5.570   1.00 81.63 290 A 1 
ATOM 2258 N N   . GLY A 1 291 ? 10.835  -15.652 2.746   1.00 87.52 291 A 1 
ATOM 2259 C CA  . GLY A 1 291 ? 10.599  -15.503 1.311   1.00 89.31 291 A 1 
ATOM 2260 C C   . GLY A 1 291 ? 9.770   -14.261 0.963   1.00 90.53 291 A 1 
ATOM 2261 O O   . GLY A 1 291 ? 9.195   -13.592 1.827   1.00 89.29 291 A 1 
ATOM 2262 N N   . GLN A 1 292 ? 9.707   -13.946 -0.322  1.00 93.07 292 A 1 
ATOM 2263 C CA  . GLN A 1 292 ? 8.962   -12.788 -0.817  1.00 93.54 292 A 1 
ATOM 2264 C C   . GLN A 1 292 ? 7.440   -12.949 -0.638  1.00 93.52 292 A 1 
ATOM 2265 O O   . GLN A 1 292 ? 6.729   -11.958 -0.477  1.00 92.38 292 A 1 
ATOM 2266 C CB  . GLN A 1 292 ? 9.338   -12.565 -2.290  1.00 93.24 292 A 1 
ATOM 2267 C CG  . GLN A 1 292 ? 8.953   -11.172 -2.817  1.00 90.36 292 A 1 
ATOM 2268 C CD  . GLN A 1 292 ? 9.784   -10.032 -2.228  1.00 92.18 292 A 1 
ATOM 2269 O OE1 . GLN A 1 292 ? 10.750  -10.205 -1.505  1.00 84.37 292 A 1 
ATOM 2270 N NE2 . GLN A 1 292 ? 9.463   -8.797  -2.526  1.00 82.88 292 A 1 
ATOM 2271 N N   . MET A 1 293 ? 6.939   -14.183 -0.620  1.00 94.65 293 A 1 
ATOM 2272 C CA  . MET A 1 293 ? 5.517   -14.460 -0.376  1.00 94.70 293 A 1 
ATOM 2273 C C   . MET A 1 293 ? 5.076   -13.944 1.000   1.00 94.24 293 A 1 
ATOM 2274 O O   . MET A 1 293 ? 4.092   -13.213 1.102   1.00 93.22 293 A 1 
ATOM 2275 C CB  . MET A 1 293 ? 5.250   -15.968 -0.505  1.00 94.76 293 A 1 
ATOM 2276 C CG  . MET A 1 293 ? 3.786   -16.330 -0.219  1.00 93.10 293 A 1 
ATOM 2277 S SD  . MET A 1 293 ? 2.570   -15.584 -1.336  1.00 93.29 293 A 1 
ATOM 2278 C CE  . MET A 1 293 ? 2.643   -16.785 -2.684  1.00 87.57 293 A 1 
ATOM 2279 N N   . ARG A 1 294 ? 5.813   -14.297 2.053   1.00 93.02 294 A 1 
ATOM 2280 C CA  . ARG A 1 294 ? 5.483   -13.874 3.422   1.00 91.00 294 A 1 
ATOM 2281 C C   . ARG A 1 294 ? 5.839   -12.411 3.663   1.00 90.33 294 A 1 
ATOM 2282 O O   . ARG A 1 294 ? 5.017   -11.669 4.190   1.00 87.86 294 A 1 
ATOM 2283 C CB  . ARG A 1 294 ? 6.186   -14.778 4.433   1.00 89.51 294 A 1 
ATOM 2284 C CG  . ARG A 1 294 ? 5.702   -16.230 4.357   1.00 83.98 294 A 1 
ATOM 2285 C CD  . ARG A 1 294 ? 6.380   -17.041 5.451   1.00 81.72 294 A 1 
ATOM 2286 N NE  . ARG A 1 294 ? 5.974   -18.456 5.418   1.00 77.39 294 A 1 
ATOM 2287 C CZ  . ARG A 1 294 ? 6.603   -19.433 4.794   1.00 71.54 294 A 1 
ATOM 2288 N NH1 . ARG A 1 294 ? 7.683   -19.239 4.086   1.00 63.89 294 A 1 
ATOM 2289 N NH2 . ARG A 1 294 ? 6.143   -20.642 4.881   1.00 63.12 294 A 1 
ATOM 2290 N N   . ASP A 1 295 ? 7.034   -12.007 3.235   1.00 90.74 295 A 1 
ATOM 2291 C CA  . ASP A 1 295 ? 7.570   -10.666 3.489   1.00 89.75 295 A 1 
ATOM 2292 C C   . ASP A 1 295 ? 6.708   -9.572  2.836   1.00 89.41 295 A 1 
ATOM 2293 O O   . ASP A 1 295 ? 6.403   -8.569  3.472   1.00 87.73 295 A 1 
ATOM 2294 C CB  . ASP A 1 295 ? 9.025   -10.605 2.987   1.00 88.24 295 A 1 
ATOM 2295 C CG  . ASP A 1 295 ? 9.814   -9.385  3.483   1.00 84.28 295 A 1 
ATOM 2296 O OD1 . ASP A 1 295 ? 9.673   -9.053  4.679   1.00 79.68 295 A 1 
ATOM 2297 O OD2 . ASP A 1 295 ? 10.642  -8.856  2.700   1.00 78.11 295 A 1 
ATOM 2298 N N   . MET A 1 296 ? 6.257   -9.784  1.599   1.00 92.25 296 A 1 
ATOM 2299 C CA  . MET A 1 296 ? 5.559   -8.755  0.828   1.00 92.50 296 A 1 
ATOM 2300 C C   . MET A 1 296 ? 4.100   -9.086  0.506   1.00 92.99 296 A 1 
ATOM 2301 O O   . MET A 1 296 ? 3.242   -8.225  0.704   1.00 92.23 296 A 1 
ATOM 2302 C CB  . MET A 1 296 ? 6.336   -8.435  -0.454  1.00 91.63 296 A 1 
ATOM 2303 C CG  . MET A 1 296 ? 7.719   -7.831  -0.164  1.00 86.15 296 A 1 
ATOM 2304 S SD  . MET A 1 296 ? 7.729   -6.326  0.858   1.00 84.95 296 A 1 
ATOM 2305 C CE  . MET A 1 296 ? 6.711   -5.221  -0.136  1.00 74.42 296 A 1 
ATOM 2306 N N   . ILE A 1 297 ? 3.779   -10.294 0.012   1.00 93.17 297 A 1 
ATOM 2307 C CA  . ILE A 1 297 ? 2.395   -10.615 -0.378  1.00 93.63 297 A 1 
ATOM 2308 C C   . ILE A 1 297 ? 1.502   -10.676 0.858   1.00 93.09 297 A 1 
ATOM 2309 O O   . ILE A 1 297 ? 0.550   -9.899  0.958   1.00 92.12 297 A 1 
ATOM 2310 C CB  . ILE A 1 297 ? 2.299   -11.911 -1.213  1.00 94.51 297 A 1 
ATOM 2311 C CG1 . ILE A 1 297 ? 3.119   -11.846 -2.521  1.00 93.27 297 A 1 
ATOM 2312 C CG2 . ILE A 1 297 ? 0.832   -12.274 -1.512  1.00 93.51 297 A 1 
ATOM 2313 C CD1 . ILE A 1 297 ? 2.603   -10.879 -3.587  1.00 90.09 297 A 1 
ATOM 2314 N N   . GLN A 1 298 ? 1.816   -11.555 1.812   1.00 91.16 298 A 1 
ATOM 2315 C CA  . GLN A 1 298 ? 1.004   -11.734 3.020   1.00 89.61 298 A 1 
ATOM 2316 C C   . GLN A 1 298 ? 0.943   -10.446 3.840   1.00 87.85 298 A 1 
ATOM 2317 O O   . GLN A 1 298 ? -0.131  -10.006 4.257   1.00 85.56 298 A 1 
ATOM 2318 C CB  . GLN A 1 298 ? 1.565   -12.907 3.835   1.00 88.86 298 A 1 
ATOM 2319 C CG  . GLN A 1 298 ? 0.661   -13.341 5.010   1.00 83.70 298 A 1 
ATOM 2320 C CD  . GLN A 1 298 ? 0.753   -12.468 6.253   1.00 81.22 298 A 1 
ATOM 2321 O OE1 . GLN A 1 298 ? 1.715   -11.760 6.510   1.00 72.89 298 A 1 
ATOM 2322 N NE2 . GLN A 1 298 ? -0.255  -12.475 7.093   1.00 69.98 298 A 1 
ATOM 2323 N N   . ASN A 1 299 ? 2.101   -9.822  4.024   1.00 88.14 299 A 1 
ATOM 2324 C CA  . ASN A 1 299 ? 2.229   -8.706  4.941   1.00 86.01 299 A 1 
ATOM 2325 C C   . ASN A 1 299 ? 1.694   -7.380  4.387   1.00 85.73 299 A 1 
ATOM 2326 O O   . ASN A 1 299 ? 1.235   -6.566  5.184   1.00 83.10 299 A 1 
ATOM 2327 C CB  . ASN A 1 299 ? 3.701   -8.601  5.372   1.00 83.25 299 A 1 
ATOM 2328 C CG  . ASN A 1 299 ? 4.071   -9.551  6.496   1.00 78.65 299 A 1 
ATOM 2329 O OD1 . ASN A 1 299 ? 3.309   -9.793  7.416   1.00 72.35 299 A 1 
ATOM 2330 N ND2 . ASN A 1 299 ? 5.290   -10.038 6.509   1.00 70.25 299 A 1 
ATOM 2331 N N   . HIS A 1 300 ? 1.744   -7.132  3.089   1.00 89.95 300 A 1 
ATOM 2332 C CA  . HIS A 1 300 ? 1.518   -5.800  2.523   1.00 90.12 300 A 1 
ATOM 2333 C C   . HIS A 1 300 ? 0.575   -5.786  1.322   1.00 91.64 300 A 1 
ATOM 2334 O O   . HIS A 1 300 ? -0.428  -5.073  1.343   1.00 91.19 300 A 1 
ATOM 2335 C CB  . HIS A 1 300 ? 2.873   -5.159  2.170   1.00 88.41 300 A 1 
ATOM 2336 C CG  . HIS A 1 300 ? 3.811   -5.063  3.342   1.00 87.08 300 A 1 
ATOM 2337 N ND1 . HIS A 1 300 ? 3.554   -4.393  4.507   1.00 79.15 300 A 1 
ATOM 2338 C CD2 . HIS A 1 300 ? 5.039   -5.649  3.480   1.00 79.27 300 A 1 
ATOM 2339 C CE1 . HIS A 1 300 ? 4.599   -4.582  5.334   1.00 80.01 300 A 1 
ATOM 2340 N NE2 . HIS A 1 300 ? 5.534   -5.337  4.745   1.00 79.97 300 A 1 
ATOM 2341 N N   . LEU A 1 301 ? 0.857   -6.576  0.263   1.00 93.16 301 A 1 
ATOM 2342 C CA  . LEU A 1 301 ? 0.089   -6.471  -0.979  1.00 94.25 301 A 1 
ATOM 2343 C C   . LEU A 1 301 ? -1.373  -6.883  -0.789  1.00 94.35 301 A 1 
ATOM 2344 O O   . LEU A 1 301 ? -2.250  -6.253  -1.375  1.00 94.00 301 A 1 
ATOM 2345 C CB  . LEU A 1 301 ? 0.736   -7.285  -2.110  1.00 94.89 301 A 1 
ATOM 2346 C CG  . LEU A 1 301 ? 1.841   -6.533  -2.878  1.00 93.45 301 A 1 
ATOM 2347 C CD1 . LEU A 1 301 ? 3.070   -6.245  -2.001  1.00 87.57 301 A 1 
ATOM 2348 C CD2 . LEU A 1 301 ? 2.301   -7.352  -4.077  1.00 87.35 301 A 1 
ATOM 2349 N N   . LEU A 1 302 ? -1.653  -7.874  0.059   1.00 94.70 302 A 1 
ATOM 2350 C CA  . LEU A 1 302 ? -3.033  -8.246  0.377   1.00 94.83 302 A 1 
ATOM 2351 C C   . LEU A 1 302 ? -3.779  -7.107  1.081   1.00 94.42 302 A 1 
ATOM 2352 O O   . LEU A 1 302 ? -4.948  -6.880  0.778   1.00 94.20 302 A 1 
ATOM 2353 C CB  . LEU A 1 302 ? -3.069  -9.532  1.221   1.00 95.44 302 A 1 
ATOM 2354 C CG  . LEU A 1 302 ? -2.669  -10.809 0.456   1.00 95.02 302 A 1 
ATOM 2355 C CD1 . LEU A 1 302 ? -2.774  -12.008 1.396   1.00 94.08 302 A 1 
ATOM 2356 C CD2 . LEU A 1 302 ? -3.568  -11.086 -0.753  1.00 93.99 302 A 1 
ATOM 2357 N N   . GLN A 1 303 ? -3.115  -6.339  1.941   1.00 93.73 303 A 1 
ATOM 2358 C CA  . GLN A 1 303 ? -3.744  -5.177  2.577   1.00 93.05 303 A 1 
ATOM 2359 C C   . GLN A 1 303 ? -4.046  -4.069  1.557   1.00 93.29 303 A 1 
ATOM 2360 O O   . GLN A 1 303 ? -5.167  -3.551  1.535   1.00 93.05 303 A 1 
ATOM 2361 C CB  . GLN A 1 303 ? -2.883  -4.666  3.742   1.00 92.57 303 A 1 
ATOM 2362 C CG  . GLN A 1 303 ? -2.825  -5.682  4.896   1.00 89.44 303 A 1 
ATOM 2363 C CD  . GLN A 1 303 ? -4.202  -5.952  5.500   1.00 89.09 303 A 1 
ATOM 2364 O OE1 . GLN A 1 303 ? -5.045  -5.075  5.594   1.00 80.68 303 A 1 
ATOM 2365 N NE2 . GLN A 1 303 ? -4.508  -7.163  5.911   1.00 78.80 303 A 1 
ATOM 2366 N N   . ILE A 1 304 ? -3.115  -3.781  0.642   1.00 93.41 304 A 1 
ATOM 2367 C CA  . ILE A 1 304 ? -3.365  -2.850  -0.472  1.00 93.44 304 A 1 
ATOM 2368 C C   . ILE A 1 304 ? -4.523  -3.359  -1.341  1.00 93.93 304 A 1 
ATOM 2369 O O   . ILE A 1 304 ? -5.444  -2.599  -1.644  1.00 93.82 304 A 1 
ATOM 2370 C CB  . ILE A 1 304 ? -2.082  -2.628  -1.308  1.00 93.25 304 A 1 
ATOM 2371 C CG1 . ILE A 1 304 ? -0.958  -2.004  -0.448  1.00 92.08 304 A 1 
ATOM 2372 C CG2 . ILE A 1 304 ? -2.379  -1.717  -2.518  1.00 92.36 304 A 1 
ATOM 2373 C CD1 . ILE A 1 304 ? 0.413   -2.035  -1.128  1.00 88.13 304 A 1 
ATOM 2374 N N   . LEU A 1 305 ? -4.535  -4.648  -1.683  1.00 95.57 305 A 1 
ATOM 2375 C CA  . LEU A 1 305 ? -5.624  -5.270  -2.434  1.00 96.00 305 A 1 
ATOM 2376 C C   . LEU A 1 305 ? -6.971  -5.065  -1.728  1.00 95.67 305 A 1 
ATOM 2377 O O   . LEU A 1 305 ? -7.935  -4.660  -2.373  1.00 95.15 305 A 1 
ATOM 2378 C CB  . LEU A 1 305 ? -5.292  -6.756  -2.681  1.00 96.41 305 A 1 
ATOM 2379 C CG  . LEU A 1 305 ? -6.369  -7.543  -3.455  1.00 95.92 305 A 1 
ATOM 2380 C CD1 . LEU A 1 305 ? -5.741  -8.742  -4.153  1.00 92.01 305 A 1 
ATOM 2381 C CD2 . LEU A 1 305 ? -7.471  -8.111  -2.544  1.00 91.39 305 A 1 
ATOM 2382 N N   . THR A 1 306 ? -7.048  -5.279  -0.414  1.00 95.40 306 A 1 
ATOM 2383 C CA  . THR A 1 306 ? -8.301  -5.067  0.326   1.00 95.09 306 A 1 
ATOM 2384 C C   . THR A 1 306 ? -8.765  -3.615  0.279   1.00 94.94 306 A 1 
ATOM 2385 O O   . THR A 1 306 ? -9.955  -3.376  0.082   1.00 94.48 306 A 1 
ATOM 2386 C CB  . THR A 1 306 ? -8.247  -5.527  1.790   1.00 94.76 306 A 1 
ATOM 2387 O OG1 . THR A 1 306 ? -7.316  -4.812  2.565   1.00 91.70 306 A 1 
ATOM 2388 C CG2 . THR A 1 306 ? -7.975  -7.016  1.938   1.00 91.23 306 A 1 
ATOM 2389 N N   . MET A 1 307 ? -7.852  -2.649  0.365   1.00 94.22 307 A 1 
ATOM 2390 C CA  . MET A 1 307 ? -8.180  -1.222  0.250   1.00 93.73 307 A 1 
ATOM 2391 C C   . MET A 1 307 ? -8.721  -0.868  -1.142  1.00 93.81 307 A 1 
ATOM 2392 O O   . MET A 1 307 ? -9.620  -0.033  -1.259  1.00 92.98 307 A 1 
ATOM 2393 C CB  . MET A 1 307 ? -6.945  -0.371  0.578   1.00 93.18 307 A 1 
ATOM 2394 C CG  . MET A 1 307 ? -6.559  -0.457  2.060   1.00 89.86 307 A 1 
ATOM 2395 S SD  . MET A 1 307 ? -7.803  0.199   3.210   1.00 86.58 307 A 1 
ATOM 2396 C CE  . MET A 1 307 ? -7.650  1.966   2.856   1.00 75.53 307 A 1 
ATOM 2397 N N   . ILE A 1 308 ? -8.219  -1.532  -2.191  1.00 95.45 308 A 1 
ATOM 2398 C CA  . ILE A 1 308 ? -8.710  -1.364  -3.565  1.00 95.35 308 A 1 
ATOM 2399 C C   . ILE A 1 308 ? -10.045 -2.080  -3.789  1.00 95.46 308 A 1 
ATOM 2400 O O   . ILE A 1 308 ? -10.905 -1.548  -4.488  1.00 94.91 308 A 1 
ATOM 2401 C CB  . ILE A 1 308 ? -7.639  -1.839  -4.569  1.00 94.94 308 A 1 
ATOM 2402 C CG1 . ILE A 1 308 ? -6.376  -0.957  -4.501  1.00 91.73 308 A 1 
ATOM 2403 C CG2 . ILE A 1 308 ? -8.157  -1.888  -6.015  1.00 91.89 308 A 1 
ATOM 2404 C CD1 . ILE A 1 308 ? -6.577  0.493   -4.952  1.00 80.32 308 A 1 
ATOM 2405 N N   . ALA A 1 309 ? -10.238 -3.259  -3.203  1.00 96.05 309 A 1 
ATOM 2406 C CA  . ALA A 1 309 ? -11.372 -4.119  -3.529  1.00 96.17 309 A 1 
ATOM 2407 C C   . ALA A 1 309 ? -12.564 -4.016  -2.562  1.00 95.74 309 A 1 
ATOM 2408 O O   . ALA A 1 309 ? -13.670 -4.430  -2.922  1.00 94.80 309 A 1 
ATOM 2409 C CB  . ALA A 1 309 ? -10.852 -5.552  -3.646  1.00 96.37 309 A 1 
ATOM 2410 N N   . MET A 1 310 ? -12.381 -3.476  -1.355  1.00 95.84 310 A 1 
ATOM 2411 C CA  . MET A 1 310 ? -13.454 -3.410  -0.359  1.00 95.12 310 A 1 
ATOM 2412 C C   . MET A 1 310 ? -14.663 -2.609  -0.853  1.00 94.63 310 A 1 
ATOM 2413 O O   . MET A 1 310 ? -14.533 -1.643  -1.607  1.00 93.82 310 A 1 
ATOM 2414 C CB  . MET A 1 310 ? -12.945 -2.900  0.994   1.00 93.50 310 A 1 
ATOM 2415 C CG  . MET A 1 310 ? -12.574 -1.422  1.014   1.00 91.63 310 A 1 
ATOM 2416 S SD  . MET A 1 310 ? -12.025 -0.866  2.642   1.00 90.82 310 A 1 
ATOM 2417 C CE  . MET A 1 310 ? -11.819 0.894   2.313   1.00 84.96 310 A 1 
ATOM 2418 N N   . SER A 1 311 ? -15.840 -3.008  -0.415  1.00 95.96 311 A 1 
ATOM 2419 C CA  . SER A 1 311 ? -17.066 -2.240  -0.635  1.00 95.47 311 A 1 
ATOM 2420 C C   . SER A 1 311 ? -17.041 -0.929  0.163   1.00 95.37 311 A 1 
ATOM 2421 O O   . SER A 1 311 ? -16.274 -0.816  1.122   1.00 94.80 311 A 1 
ATOM 2422 C CB  . SER A 1 311 ? -18.281 -3.082  -0.259  1.00 94.81 311 A 1 
ATOM 2423 O OG  . SER A 1 311 ? -18.381 -4.180  -1.145  1.00 88.87 311 A 1 
ATOM 2424 N N   . PRO A 1 312 ? -17.852 0.078   -0.205  1.00 94.57 312 A 1 
ATOM 2425 C CA  . PRO A 1 312 ? -18.003 1.264   0.630   1.00 94.23 312 A 1 
ATOM 2426 C C   . PRO A 1 312 ? -18.474 0.860   2.033   1.00 94.78 312 A 1 
ATOM 2427 O O   . PRO A 1 312 ? -19.526 0.220   2.140   1.00 94.23 312 A 1 
ATOM 2428 C CB  . PRO A 1 312 ? -19.036 2.152   -0.074  1.00 92.77 312 A 1 
ATOM 2429 C CG  . PRO A 1 312 ? -19.030 1.654   -1.517  1.00 90.23 312 A 1 
ATOM 2430 C CD  . PRO A 1 312 ? -18.688 0.176   -1.389  1.00 93.04 312 A 1 
ATOM 2431 N N   . PRO A 1 313 ? -17.731 1.192   3.095   1.00 93.36 313 A 1 
ATOM 2432 C CA  . PRO A 1 313 ? -18.204 0.965   4.454   1.00 93.08 313 A 1 
ATOM 2433 C C   . PRO A 1 313 ? -19.384 1.891   4.765   1.00 93.05 313 A 1 
ATOM 2434 O O   . PRO A 1 313 ? -19.583 2.913   4.110   1.00 92.16 313 A 1 
ATOM 2435 C CB  . PRO A 1 313 ? -16.984 1.220   5.344   1.00 92.46 313 A 1 
ATOM 2436 C CG  . PRO A 1 313 ? -16.213 2.290   4.572   1.00 91.41 313 A 1 
ATOM 2437 C CD  . PRO A 1 313 ? -16.461 1.919   3.114   1.00 93.12 313 A 1 
ATOM 2438 N N   . VAL A 1 314 ? -20.176 1.537   5.777   1.00 93.43 314 A 1 
ATOM 2439 C CA  . VAL A 1 314 ? -21.305 2.381   6.228   1.00 92.99 314 A 1 
ATOM 2440 C C   . VAL A 1 314 ? -20.812 3.732   6.759   1.00 92.29 314 A 1 
ATOM 2441 O O   . VAL A 1 314 ? -21.464 4.752   6.564   1.00 89.89 314 A 1 
ATOM 2442 C CB  . VAL A 1 314 ? -22.127 1.648   7.306   1.00 92.13 314 A 1 
ATOM 2443 C CG1 . VAL A 1 314 ? -23.267 2.504   7.872   1.00 84.03 314 A 1 
ATOM 2444 C CG2 . VAL A 1 314 ? -22.755 0.367   6.739   1.00 84.50 314 A 1 
ATOM 2445 N N   . ASP A 1 315 ? -19.655 3.720   7.410   1.00 89.41 315 A 1 
ATOM 2446 C CA  . ASP A 1 315 ? -18.925 4.893   7.884   1.00 89.16 315 A 1 
ATOM 2447 C C   . ASP A 1 315 ? -17.417 4.590   7.909   1.00 89.00 315 A 1 
ATOM 2448 O O   . ASP A 1 315 ? -16.982 3.469   7.644   1.00 88.28 315 A 1 
ATOM 2449 C CB  . ASP A 1 315 ? -19.472 5.328   9.258   1.00 88.55 315 A 1 
ATOM 2450 C CG  . ASP A 1 315 ? -19.339 4.244   10.327  1.00 89.57 315 A 1 
ATOM 2451 O OD1 . ASP A 1 315 ? -18.192 3.833   10.601  1.00 86.73 315 A 1 
ATOM 2452 O OD2 . ASP A 1 315 ? -20.372 3.820   10.891  1.00 85.80 315 A 1 
ATOM 2453 N N   . LEU A 1 316 ? -16.599 5.594   8.216   1.00 88.36 316 A 1 
ATOM 2454 C CA  . LEU A 1 316 ? -15.135 5.466   8.261   1.00 87.33 316 A 1 
ATOM 2455 C C   . LEU A 1 316 ? -14.599 5.074   9.650   1.00 87.12 316 A 1 
ATOM 2456 O O   . LEU A 1 316 ? -13.420 5.297   9.942   1.00 85.17 316 A 1 
ATOM 2457 C CB  . LEU A 1 316 ? -14.481 6.745   7.706   1.00 86.68 316 A 1 
ATOM 2458 C CG  . LEU A 1 316 ? -14.815 7.065   6.239   1.00 85.31 316 A 1 
ATOM 2459 C CD1 . LEU A 1 316 ? -14.113 8.360   5.831   1.00 82.65 316 A 1 
ATOM 2460 C CD2 . LEU A 1 316 ? -14.376 5.963   5.273   1.00 82.32 316 A 1 
ATOM 2461 N N   . SER A 1 317 ? -15.432 4.505   10.519  1.00 87.17 317 A 1 
ATOM 2462 C CA  . SER A 1 317 ? -14.955 3.946   11.783  1.00 87.42 317 A 1 
ATOM 2463 C C   . SER A 1 317 ? -14.030 2.745   11.549  1.00 88.03 317 A 1 
ATOM 2464 O O   . SER A 1 317 ? -14.121 2.040   10.535  1.00 88.21 317 A 1 
ATOM 2465 C CB  . SER A 1 317 ? -16.112 3.582   12.717  1.00 87.43 317 A 1 
ATOM 2466 O OG  . SER A 1 317 ? -16.880 2.522   12.188  1.00 85.14 317 A 1 
ATOM 2467 N N   . ALA A 1 318 ? -13.124 2.505   12.498  1.00 88.94 318 A 1 
ATOM 2468 C CA  . ALA A 1 318 ? -12.103 1.472   12.377  1.00 89.26 318 A 1 
ATOM 2469 C C   . ALA A 1 318 ? -12.689 0.089   12.074  1.00 90.39 318 A 1 
ATOM 2470 O O   . ALA A 1 318 ? -12.225 -0.591  11.160  1.00 90.00 318 A 1 
ATOM 2471 C CB  . ALA A 1 318 ? -11.288 1.458   13.673  1.00 87.78 318 A 1 
ATOM 2472 N N   . ASP A 1 319 ? -13.740 -0.307  12.787  1.00 90.18 319 A 1 
ATOM 2473 C CA  . ASP A 1 319 ? -14.350 -1.623  12.597  1.00 91.19 319 A 1 
ATOM 2474 C C   . ASP A 1 319 ? -15.052 -1.751  11.249  1.00 92.66 319 A 1 
ATOM 2475 O O   . ASP A 1 319 ? -14.906 -2.778  10.593  1.00 92.04 319 A 1 
ATOM 2476 C CB  . ASP A 1 319 ? -15.305 -1.944  13.749  1.00 89.79 319 A 1 
ATOM 2477 C CG  . ASP A 1 319 ? -14.548 -2.190  15.054  1.00 86.55 319 A 1 
ATOM 2478 O OD1 . ASP A 1 319 ? -13.393 -2.678  14.971  1.00 82.49 319 A 1 
ATOM 2479 O OD2 . ASP A 1 319 ? -15.116 -1.864  16.113  1.00 81.67 319 A 1 
ATOM 2480 N N   . ARG A 1 320 ? -15.719 -0.704  10.763  1.00 92.40 320 A 1 
ATOM 2481 C CA  . ARG A 1 320 ? -16.408 -0.751  9.463   1.00 93.22 320 A 1 
ATOM 2482 C C   . ARG A 1 320 ? -15.440 -0.890  8.298   1.00 93.96 320 A 1 
ATOM 2483 O O   . ARG A 1 320 ? -15.703 -1.669  7.387   1.00 93.36 320 A 1 
ATOM 2484 C CB  . ARG A 1 320 ? -17.291 0.485   9.279   1.00 93.79 320 A 1 
ATOM 2485 C CG  . ARG A 1 320 ? -18.431 0.588   10.297  1.00 91.85 320 A 1 
ATOM 2486 C CD  . ARG A 1 320 ? -19.372 -0.610  10.230  1.00 88.65 320 A 1 
ATOM 2487 N NE  . ARG A 1 320 ? -20.507 -0.423  11.140  1.00 82.55 320 A 1 
ATOM 2488 C CZ  . ARG A 1 320 ? -21.415 -1.331  11.432  1.00 75.67 320 A 1 
ATOM 2489 N NH1 . ARG A 1 320 ? -21.392 -2.520  10.900  1.00 69.76 320 A 1 
ATOM 2490 N NH2 . ARG A 1 320 ? -22.367 -1.049  12.277  1.00 67.84 320 A 1 
ATOM 2491 N N   . ILE A 1 321 ? -14.311 -0.194  8.337   1.00 91.26 321 A 1 
ATOM 2492 C CA  . ILE A 1 321 ? -13.252 -0.357  7.335   1.00 91.15 321 A 1 
ATOM 2493 C C   . ILE A 1 321 ? -12.702 -1.785  7.388   1.00 91.87 321 A 1 
ATOM 2494 O O   . ILE A 1 321 ? -12.621 -2.460  6.359   1.00 91.90 321 A 1 
ATOM 2495 C CB  . ILE A 1 321 ? -12.145 0.704   7.539   1.00 90.55 321 A 1 
ATOM 2496 C CG1 . ILE A 1 321 ? -12.700 2.112   7.221   1.00 88.57 321 A 1 
ATOM 2497 C CG2 . ILE A 1 321 ? -10.912 0.400   6.665   1.00 88.75 321 A 1 
ATOM 2498 C CD1 . ILE A 1 321 ? -11.755 3.256   7.603   1.00 83.49 321 A 1 
ATOM 2499 N N   . ARG A 1 322 ? -12.352 -2.269  8.574   1.00 92.62 322 A 1 
ATOM 2500 C CA  . ARG A 1 322 ? -11.772 -3.604  8.763   1.00 92.57 322 A 1 
ATOM 2501 C C   . ARG A 1 322 ? -12.749 -4.724  8.389   1.00 93.61 322 A 1 
ATOM 2502 O O   . ARG A 1 322 ? -12.332 -5.703  7.776   1.00 93.69 322 A 1 
ATOM 2503 C CB  . ARG A 1 322 ? -11.266 -3.742  10.204  1.00 91.01 322 A 1 
ATOM 2504 C CG  . ARG A 1 322 ? -10.053 -2.836  10.468  1.00 87.32 322 A 1 
ATOM 2505 C CD  . ARG A 1 322 ? -9.441  -3.039  11.852  1.00 84.75 322 A 1 
ATOM 2506 N NE  . ARG A 1 322 ? -10.349 -2.714  12.971  1.00 79.72 322 A 1 
ATOM 2507 C CZ  . ARG A 1 322 ? -10.018 -2.787  14.252  1.00 76.28 322 A 1 
ATOM 2508 N NH1 . ARG A 1 322 ? -8.828  -3.139  14.641  1.00 69.83 322 A 1 
ATOM 2509 N NH2 . ARG A 1 322 ? -10.875 -2.515  15.186  1.00 65.41 322 A 1 
ATOM 2510 N N   . ASP A 1 323 ? -14.034 -4.571  8.667   1.00 94.47 323 A 1 
ATOM 2511 C CA  . ASP A 1 323 ? -15.077 -5.522  8.269   1.00 95.35 323 A 1 
ATOM 2512 C C   . ASP A 1 323 ? -15.144 -5.690  6.747   1.00 96.09 323 A 1 
ATOM 2513 O O   . ASP A 1 323 ? -15.210 -6.819  6.251   1.00 96.04 323 A 1 
ATOM 2514 C CB  . ASP A 1 323 ? -16.455 -5.068  8.786   1.00 95.09 323 A 1 
ATOM 2515 C CG  . ASP A 1 323 ? -16.674 -5.237  10.292  1.00 93.78 323 A 1 
ATOM 2516 O OD1 . ASP A 1 323 ? -15.863 -5.930  10.952  1.00 90.85 323 A 1 
ATOM 2517 O OD2 . ASP A 1 323 ? -17.715 -4.726  10.772  1.00 90.65 323 A 1 
ATOM 2518 N N   . GLU A 1 324 ? -15.090 -4.591  5.991   1.00 95.17 324 A 1 
ATOM 2519 C CA  . GLU A 1 324 ? -15.088 -4.668  4.523   1.00 95.56 324 A 1 
ATOM 2520 C C   . GLU A 1 324 ? -13.792 -5.281  3.975   1.00 96.07 324 A 1 
ATOM 2521 O O   . GLU A 1 324 ? -13.838 -6.059  3.017   1.00 95.85 324 A 1 
ATOM 2522 C CB  . GLU A 1 324 ? -15.344 -3.288  3.893   1.00 95.69 324 A 1 
ATOM 2523 C CG  . GLU A 1 324 ? -16.731 -2.687  4.188   1.00 94.17 324 A 1 
ATOM 2524 C CD  . GLU A 1 324 ? -17.905 -3.632  3.905   1.00 94.46 324 A 1 
ATOM 2525 O OE1 . GLU A 1 324 ? -18.870 -3.654  4.698   1.00 89.19 324 A 1 
ATOM 2526 O OE2 . GLU A 1 324 ? -17.868 -4.425  2.940   1.00 90.37 324 A 1 
ATOM 2527 N N   . LYS A 1 325 ? -12.645 -5.018  4.604   1.00 94.31 325 A 1 
ATOM 2528 C CA  . LYS A 1 325 ? -11.366 -5.654  4.241   1.00 94.63 325 A 1 
ATOM 2529 C C   . LYS A 1 325 ? -11.400 -7.174  4.461   1.00 95.31 325 A 1 
ATOM 2530 O O   . LYS A 1 325 ? -11.017 -7.928  3.568   1.00 95.54 325 A 1 
ATOM 2531 C CB  . LYS A 1 325 ? -10.215 -5.016  5.026   1.00 93.99 325 A 1 
ATOM 2532 C CG  . LYS A 1 325 ? -9.940  -3.562  4.609   1.00 92.48 325 A 1 
ATOM 2533 C CD  . LYS A 1 325 ? -8.913  -2.905  5.547   1.00 90.51 325 A 1 
ATOM 2534 C CE  . LYS A 1 325 ? -7.516  -3.500  5.366   1.00 84.84 325 A 1 
ATOM 2535 N NZ  . LYS A 1 325 ? -6.737  -3.493  6.622   1.00 83.21 325 A 1 
ATOM 2536 N N   . VAL A 1 326 ? -11.911 -7.633  5.595   1.00 96.88 326 A 1 
ATOM 2537 C CA  . VAL A 1 326 ? -12.058 -9.073  5.886   1.00 97.11 326 A 1 
ATOM 2538 C C   . VAL A 1 326 ? -12.970 -9.762  4.875   1.00 97.47 326 A 1 
ATOM 2539 O O   . VAL A 1 326 ? -12.679 -10.881 4.449   1.00 96.92 326 A 1 
ATOM 2540 C CB  . VAL A 1 326 ? -12.593 -9.299  7.311   1.00 95.67 326 A 1 
ATOM 2541 C CG1 . VAL A 1 326 ? -12.974 -10.759 7.594   1.00 87.74 326 A 1 
ATOM 2542 C CG2 . VAL A 1 326 ? -11.537 -8.924  8.339   1.00 87.15 326 A 1 
ATOM 2543 N N   . LYS A 1 327 ? -14.055 -9.119  4.448   1.00 97.16 327 A 1 
ATOM 2544 C CA  . LYS A 1 327 ? -14.948 -9.681  3.423   1.00 97.30 327 A 1 
ATOM 2545 C C   . LYS A 1 327 ? -14.218 -9.925  2.104   1.00 97.57 327 A 1 
ATOM 2546 O O   . LYS A 1 327 ? -14.471 -10.943 1.468   1.00 97.31 327 A 1 
ATOM 2547 C CB  . LYS A 1 327 ? -16.141 -8.754  3.177   1.00 97.03 327 A 1 
ATOM 2548 C CG  . LYS A 1 327 ? -17.152 -8.741  4.333   1.00 95.62 327 A 1 
ATOM 2549 C CD  . LYS A 1 327 ? -18.162 -7.619  4.071   1.00 94.02 327 A 1 
ATOM 2550 C CE  . LYS A 1 327 ? -19.019 -7.330  5.296   1.00 89.70 327 A 1 
ATOM 2551 N NZ  . LYS A 1 327 ? -19.813 -6.101  5.070   1.00 84.00 327 A 1 
ATOM 2552 N N   . VAL A 1 328 ? -13.309 -9.029  1.708   1.00 97.27 328 A 1 
ATOM 2553 C CA  . VAL A 1 328 ? -12.475 -9.227  0.513   1.00 97.39 328 A 1 
ATOM 2554 C C   . VAL A 1 328 ? -11.562 -10.432 0.702   1.00 97.58 328 A 1 
ATOM 2555 O O   . VAL A 1 328 ? -11.579 -11.321 -0.145  1.00 97.33 328 A 1 
ATOM 2556 C CB  . VAL A 1 328 ? -11.661 -7.972  0.161   1.00 97.10 328 A 1 
ATOM 2557 C CG1 . VAL A 1 328 ? -10.709 -8.210  -1.019  1.00 96.11 328 A 1 
ATOM 2558 C CG2 . VAL A 1 328 ? -12.590 -6.816  -0.218  1.00 96.09 328 A 1 
ATOM 2559 N N   . LEU A 1 329 ? -10.823 -10.513 1.810   1.00 97.37 329 A 1 
ATOM 2560 C CA  . LEU A 1 329 ? -9.905  -11.625 2.089   1.00 97.24 329 A 1 
ATOM 2561 C C   . LEU A 1 329 ? -10.619 -12.984 2.070   1.00 97.38 329 A 1 
ATOM 2562 O O   . LEU A 1 329 ? -10.114 -13.927 1.473   1.00 97.25 329 A 1 
ATOM 2563 C CB  . LEU A 1 329 ? -9.207  -11.405 3.443   1.00 96.86 329 A 1 
ATOM 2564 C CG  . LEU A 1 329 ? -8.231  -10.215 3.469   1.00 95.91 329 A 1 
ATOM 2565 C CD1 . LEU A 1 329 ? -7.785  -9.947  4.904   1.00 94.74 329 A 1 
ATOM 2566 C CD2 . LEU A 1 329 ? -6.988  -10.472 2.619   1.00 94.42 329 A 1 
ATOM 2567 N N   . ARG A 1 330 ? -11.815 -13.061 2.639   1.00 97.81 330 A 1 
ATOM 2568 C CA  . ARG A 1 330 ? -12.655 -14.276 2.613   1.00 97.66 330 A 1 
ATOM 2569 C C   . ARG A 1 330 ? -13.173 -14.640 1.227   1.00 97.51 330 A 1 
ATOM 2570 O O   . ARG A 1 330 ? -13.576 -15.778 1.022   1.00 96.85 330 A 1 
ATOM 2571 C CB  . ARG A 1 330 ? -13.850 -14.087 3.552   1.00 97.54 330 A 1 
ATOM 2572 C CG  . ARG A 1 330 ? -13.408 -14.134 5.012   1.00 96.23 330 A 1 
ATOM 2573 C CD  . ARG A 1 330 ? -14.593 -13.873 5.938   1.00 95.23 330 A 1 
ATOM 2574 N NE  . ARG A 1 330 ? -14.148 -13.946 7.335   1.00 92.44 330 A 1 
ATOM 2575 C CZ  . ARG A 1 330 ? -14.719 -13.409 8.390   1.00 89.91 330 A 1 
ATOM 2576 N NH1 . ARG A 1 330 ? -15.860 -12.787 8.326   1.00 86.02 330 A 1 
ATOM 2577 N NH2 . ARG A 1 330 ? -14.118 -13.497 9.540   1.00 85.34 330 A 1 
ATOM 2578 N N   . SER A 1 331 ? -13.219 -13.673 0.322   1.00 98.02 331 A 1 
ATOM 2579 C CA  . SER A 1 331 ? -13.707 -13.858 -1.046  1.00 97.85 331 A 1 
ATOM 2580 C C   . SER A 1 331 ? -12.579 -14.131 -2.044  1.00 97.90 331 A 1 
ATOM 2581 O O   . SER A 1 331 ? -12.857 -14.278 -3.229  1.00 97.17 331 A 1 
ATOM 2582 C CB  . SER A 1 331 ? -14.525 -12.643 -1.506  1.00 97.30 331 A 1 
ATOM 2583 O OG  . SER A 1 331 ? -15.555 -12.329 -0.591  1.00 89.06 331 A 1 
ATOM 2584 N N   . LEU A 1 332 ? -11.313 -14.167 -1.615  1.00 97.77 332 A 1 
ATOM 2585 C CA  . LEU A 1 332 ? -10.205 -14.531 -2.497  1.00 97.79 332 A 1 
ATOM 2586 C C   . LEU A 1 332 ? -10.367 -15.983 -2.940  1.00 97.63 332 A 1 
ATOM 2587 O O   . LEU A 1 332 ? -10.462 -16.884 -2.098  1.00 97.13 332 A 1 
ATOM 2588 C CB  . LEU A 1 332 ? -8.842  -14.331 -1.810  1.00 97.84 332 A 1 
ATOM 2589 C CG  . LEU A 1 332 ? -8.529  -12.898 -1.355  1.00 97.25 332 A 1 
ATOM 2590 C CD1 . LEU A 1 332 ? -7.114  -12.844 -0.776  1.00 96.54 332 A 1 
ATOM 2591 C CD2 . LEU A 1 332 ? -8.624  -11.878 -2.483  1.00 96.44 332 A 1 
ATOM 2592 N N   . ARG A 1 333 ? -10.364 -16.209 -4.259  1.00 98.25 333 A 1 
ATOM 2593 C CA  . ARG A 1 333 ? -10.407 -17.566 -4.801  1.00 98.12 333 A 1 
ATOM 2594 C C   . ARG A 1 333 ? -9.192  -18.338 -4.309  1.00 98.15 333 A 1 
ATOM 2595 O O   . ARG A 1 333 ? -8.059  -17.851 -4.344  1.00 97.75 333 A 1 
ATOM 2596 C CB  . ARG A 1 333 ? -10.485 -17.542 -6.328  1.00 97.61 333 A 1 
ATOM 2597 C CG  . ARG A 1 333 ? -10.673 -18.966 -6.884  1.00 95.71 333 A 1 
ATOM 2598 C CD  . ARG A 1 333 ? -10.843 -18.963 -8.405  1.00 93.58 333 A 1 
ATOM 2599 N NE  . ARG A 1 333 ? -12.070 -18.264 -8.802  1.00 88.95 333 A 1 
ATOM 2600 C CZ  . ARG A 1 333 ? -12.321 -17.732 -9.974  1.00 87.68 333 A 1 
ATOM 2601 N NH1 . ARG A 1 333 ? -11.525 -17.882 -10.990 1.00 80.43 333 A 1 
ATOM 2602 N NH2 . ARG A 1 333 ? -13.387 -17.011 -10.124 1.00 80.66 333 A 1 
ATOM 2603 N N   . ARG A 1 334 ? -9.435  -19.551 -3.847  1.00 97.72 334 A 1 
ATOM 2604 C CA  . ARG A 1 334 ? -8.372  -20.421 -3.362  1.00 97.68 334 A 1 
ATOM 2605 C C   . ARG A 1 334 ? -7.415  -20.769 -4.499  1.00 97.97 334 A 1 
ATOM 2606 O O   . ARG A 1 334 ? -7.845  -21.191 -5.571  1.00 97.29 334 A 1 
ATOM 2607 C CB  . ARG A 1 334 ? -8.991  -21.659 -2.708  1.00 96.68 334 A 1 
ATOM 2608 C CG  . ARG A 1 334 ? -7.921  -22.554 -2.082  1.00 89.02 334 A 1 
ATOM 2609 C CD  . ARG A 1 334 ? -8.582  -23.729 -1.372  1.00 80.86 334 A 1 
ATOM 2610 N NE  . ARG A 1 334 ? -7.562  -24.653 -0.870  1.00 72.30 334 A 1 
ATOM 2611 C CZ  . ARG A 1 334 ? -7.732  -25.606 0.022   1.00 63.88 334 A 1 
ATOM 2612 N NH1 . ARG A 1 334 ? -8.886  -25.829 0.580   1.00 58.19 334 A 1 
ATOM 2613 N NH2 . ARG A 1 334 ? -6.722  -26.350 0.359   1.00 57.04 334 A 1 
ATOM 2614 N N   . ILE A 1 335 ? -6.113  -20.646 -4.230  1.00 97.90 335 A 1 
ATOM 2615 C CA  . ILE A 1 335 ? -5.047  -21.159 -5.089  1.00 98.10 335 A 1 
ATOM 2616 C C   . ILE A 1 335 ? -4.436  -22.368 -4.381  1.00 98.00 335 A 1 
ATOM 2617 O O   . ILE A 1 335 ? -4.004  -22.274 -3.230  1.00 97.39 335 A 1 
ATOM 2618 C CB  . ILE A 1 335 ? -4.020  -20.058 -5.420  1.00 98.14 335 A 1 
ATOM 2619 C CG1 . ILE A 1 335 ? -4.694  -18.888 -6.176  1.00 97.61 335 A 1 
ATOM 2620 C CG2 . ILE A 1 335 ? -2.872  -20.654 -6.253  1.00 97.72 335 A 1 
ATOM 2621 C CD1 . ILE A 1 335 ? -3.787  -17.668 -6.383  1.00 96.42 335 A 1 
ATOM 2622 N N   . ASP A 1 336 ? -4.436  -23.514 -5.053  1.00 97.88 336 A 1 
ATOM 2623 C CA  . ASP A 1 336 ? -3.903  -24.778 -4.555  1.00 97.67 336 A 1 
ATOM 2624 C C   . ASP A 1 336 ? -3.254  -25.590 -5.683  1.00 97.63 336 A 1 
ATOM 2625 O O   . ASP A 1 336 ? -3.003  -25.061 -6.770  1.00 96.66 336 A 1 
ATOM 2626 C CB  . ASP A 1 336 ? -4.995  -25.531 -3.779  1.00 96.98 336 A 1 
ATOM 2627 C CG  . ASP A 1 336 ? -6.207  -25.996 -4.590  1.00 96.83 336 A 1 
ATOM 2628 O OD1 . ASP A 1 336 ? -6.044  -26.322 -5.791  1.00 94.15 336 A 1 
ATOM 2629 O OD2 . ASP A 1 336 ? -7.278  -26.105 -3.947  1.00 93.10 336 A 1 
ATOM 2630 N N   . GLN A 1 337 ? -2.956  -26.867 -5.447  1.00 97.69 337 A 1 
ATOM 2631 C CA  . GLN A 1 337 ? -2.278  -27.740 -6.412  1.00 97.30 337 A 1 
ATOM 2632 C C   . GLN A 1 337 ? -2.967  -27.821 -7.782  1.00 97.42 337 A 1 
ATOM 2633 O O   . GLN A 1 337 ? -2.321  -28.175 -8.757  1.00 95.93 337 A 1 
ATOM 2634 C CB  . GLN A 1 337 ? -2.183  -29.159 -5.833  1.00 95.95 337 A 1 
ATOM 2635 C CG  . GLN A 1 337 ? -1.278  -29.236 -4.596  1.00 84.27 337 A 1 
ATOM 2636 C CD  . GLN A 1 337 ? -1.283  -30.617 -3.943  1.00 76.02 337 A 1 
ATOM 2637 O OE1 . GLN A 1 337 ? -1.916  -31.569 -4.368  1.00 67.59 337 A 1 
ATOM 2638 N NE2 . GLN A 1 337 ? -0.590  -30.784 -2.842  1.00 63.09 337 A 1 
ATOM 2639 N N   . THR A 1 338 ? -4.248  -27.510 -7.873  1.00 97.13 338 A 1 
ATOM 2640 C CA  . THR A 1 338 ? -5.007  -27.626 -9.128  1.00 96.95 338 A 1 
ATOM 2641 C C   . THR A 1 338 ? -4.785  -26.453 -10.079 1.00 96.87 338 A 1 
ATOM 2642 O O   . THR A 1 338 ? -4.999  -26.607 -11.274 1.00 95.65 338 A 1 
ATOM 2643 C CB  . THR A 1 338 ? -6.511  -27.802 -8.873  1.00 97.00 338 A 1 
ATOM 2644 O OG1 . THR A 1 338 ? -7.107  -26.651 -8.322  1.00 95.19 338 A 1 
ATOM 2645 C CG2 . THR A 1 338 ? -6.814  -28.967 -7.925  1.00 93.58 338 A 1 
ATOM 2646 N N   . ASN A 1 339 ? -4.354  -25.291 -9.574  1.00 97.15 339 A 1 
ATOM 2647 C CA  . ASN A 1 339 ? -4.260  -24.052 -10.355 1.00 97.18 339 A 1 
ATOM 2648 C C   . ASN A 1 339 ? -3.010  -23.200 -10.054 1.00 97.52 339 A 1 
ATOM 2649 O O   . ASN A 1 339 ? -2.817  -22.156 -10.673 1.00 96.89 339 A 1 
ATOM 2650 C CB  . ASN A 1 339 ? -5.572  -23.263 -10.163 1.00 96.92 339 A 1 
ATOM 2651 C CG  . ASN A 1 339 ? -5.801  -22.746 -8.752  1.00 97.47 339 A 1 
ATOM 2652 O OD1 . ASN A 1 339 ? -5.052  -22.984 -7.826  1.00 95.20 339 A 1 
ATOM 2653 N ND2 . ASN A 1 339 ? -6.868  -22.018 -8.538  1.00 94.97 339 A 1 
ATOM 2654 N N   . VAL A 1 340 ? -2.141  -23.616 -9.127  1.00 97.69 340 A 1 
ATOM 2655 C CA  . VAL A 1 340 ? -0.967  -22.839 -8.697  1.00 97.78 340 A 1 
ATOM 2656 C C   . VAL A 1 340 ? -0.009  -22.527 -9.850  1.00 97.62 340 A 1 
ATOM 2657 O O   . VAL A 1 340 ? 0.522   -21.423 -9.916  1.00 96.95 340 A 1 
ATOM 2658 C CB  . VAL A 1 340 ? -0.255  -23.548 -7.524  1.00 97.49 340 A 1 
ATOM 2659 C CG1 . VAL A 1 340 ? 0.462   -24.842 -7.924  1.00 96.19 340 A 1 
ATOM 2660 C CG2 . VAL A 1 340 ? 0.734   -22.618 -6.822  1.00 95.52 340 A 1 
ATOM 2661 N N   . HIS A 1 341 ? 0.169   -23.445 -10.797 1.00 97.21 341 A 1 
ATOM 2662 C CA  . HIS A 1 341 ? 1.059   -23.259 -11.951 1.00 96.56 341 A 1 
ATOM 2663 C C   . HIS A 1 341 ? 0.545   -22.233 -12.968 1.00 96.69 341 A 1 
ATOM 2664 O O   . HIS A 1 341 ? 1.341   -21.596 -13.661 1.00 95.16 341 A 1 
ATOM 2665 C CB  . HIS A 1 341 ? 1.261   -24.601 -12.651 1.00 95.06 341 A 1 
ATOM 2666 C CG  . HIS A 1 341 ? 1.995   -25.613 -11.812 1.00 88.68 341 A 1 
ATOM 2667 N ND1 . HIS A 1 341 ? 3.289   -25.495 -11.346 1.00 72.21 341 A 1 
ATOM 2668 C CD2 . HIS A 1 341 ? 1.517   -26.834 -11.441 1.00 73.26 341 A 1 
ATOM 2669 C CE1 . HIS A 1 341 ? 3.588   -26.637 -10.709 1.00 70.95 341 A 1 
ATOM 2670 N NE2 . HIS A 1 341 ? 2.542   -27.481 -10.745 1.00 74.61 341 A 1 
ATOM 2671 N N   . GLU A 1 342 ? -0.765  -22.071 -13.064 1.00 96.58 342 A 1 
ATOM 2672 C CA  . GLU A 1 342 ? -1.409  -21.126 -13.983 1.00 96.35 342 A 1 
ATOM 2673 C C   . GLU A 1 342 ? -1.509  -19.728 -13.364 1.00 97.03 342 A 1 
ATOM 2674 O O   . GLU A 1 342 ? -1.410  -18.720 -14.062 1.00 96.14 342 A 1 
ATOM 2675 C CB  . GLU A 1 342 ? -2.810  -21.642 -14.345 1.00 94.83 342 A 1 
ATOM 2676 C CG  . GLU A 1 342 ? -2.768  -22.994 -15.085 1.00 85.45 342 A 1 
ATOM 2677 C CD  . GLU A 1 342 ? -4.161  -23.549 -15.429 1.00 81.89 342 A 1 
ATOM 2678 O OE1 . GLU A 1 342 ? -4.197  -24.644 -16.040 1.00 71.95 342 A 1 
ATOM 2679 O OE2 . GLU A 1 342 ? -5.175  -22.906 -15.074 1.00 72.93 342 A 1 
ATOM 2680 N N   . THR A 1 343 ? -1.683  -19.680 -12.046 1.00 97.31 343 A 1 
ATOM 2681 C CA  . THR A 1 343 ? -2.006  -18.442 -11.320 1.00 97.85 343 A 1 
ATOM 2682 C C   . THR A 1 343 ? -0.816  -17.826 -10.593 1.00 98.24 343 A 1 
ATOM 2683 O O   . THR A 1 343 ? -0.904  -16.678 -10.159 1.00 97.79 343 A 1 
ATOM 2684 C CB  . THR A 1 343 ? -3.148  -18.679 -10.327 1.00 97.30 343 A 1 
ATOM 2685 O OG1 . THR A 1 343 ? -2.816  -19.723 -9.444  1.00 92.43 343 A 1 
ATOM 2686 C CG2 . THR A 1 343 ? -4.457  -19.051 -11.020 1.00 89.39 343 A 1 
ATOM 2687 N N   . THR A 1 344 ? 0.308   -18.535 -10.439 1.00 98.09 344 A 1 
ATOM 2688 C CA  . THR A 1 344 ? 1.456   -18.043 -9.665  1.00 98.24 344 A 1 
ATOM 2689 C C   . THR A 1 344 ? 2.791   -18.259 -10.365 1.00 98.21 344 A 1 
ATOM 2690 O O   . THR A 1 344 ? 3.013   -19.251 -11.052 1.00 97.63 344 A 1 
ATOM 2691 C CB  . THR A 1 344 ? 1.519   -18.609 -8.241  1.00 97.88 344 A 1 
ATOM 2692 O OG1 . THR A 1 344 ? 2.022   -19.922 -8.218  1.00 95.29 344 A 1 
ATOM 2693 C CG2 . THR A 1 344 ? 0.180   -18.618 -7.508  1.00 95.01 344 A 1 
ATOM 2694 N N   . VAL A 1 345 ? 3.727   -17.339 -10.142 1.00 98.31 345 A 1 
ATOM 2695 C CA  . VAL A 1 345 ? 5.130   -17.483 -10.530 1.00 98.35 345 A 1 
ATOM 2696 C C   . VAL A 1 345 ? 6.006   -17.096 -9.351  1.00 98.28 345 A 1 
ATOM 2697 O O   . VAL A 1 345 ? 5.880   -15.997 -8.806  1.00 97.78 345 A 1 
ATOM 2698 C CB  . VAL A 1 345 ? 5.478   -16.639 -11.769 1.00 98.15 345 A 1 
ATOM 2699 C CG1 . VAL A 1 345 ? 6.951   -16.802 -12.169 1.00 97.21 345 A 1 
ATOM 2700 C CG2 . VAL A 1 345 ? 4.614   -17.036 -12.975 1.00 97.23 345 A 1 
ATOM 2701 N N   . ARG A 1 346 ? 6.934   -17.973 -8.987  1.00 97.88 346 A 1 
ATOM 2702 C CA  . ARG A 1 346 ? 7.996   -17.690 -8.025  1.00 97.47 346 A 1 
ATOM 2703 C C   . ARG A 1 346 ? 9.351   -17.689 -8.717  1.00 97.89 346 A 1 
ATOM 2704 O O   . ARG A 1 346 ? 9.620   -18.516 -9.585  1.00 97.27 346 A 1 
ATOM 2705 C CB  . ARG A 1 346 ? 7.930   -18.647 -6.827  1.00 94.43 346 A 1 
ATOM 2706 C CG  . ARG A 1 346 ? 8.119   -20.117 -7.205  1.00 87.81 346 A 1 
ATOM 2707 C CD  . ARG A 1 346 ? 8.033   -20.988 -5.956  1.00 88.75 346 A 1 
ATOM 2708 N NE  . ARG A 1 346 ? 8.123   -22.415 -6.299  1.00 84.29 346 A 1 
ATOM 2709 C CZ  . ARG A 1 346 ? 8.377   -23.402 -5.468  1.00 84.60 346 A 1 
ATOM 2710 N NH1 . ARG A 1 346 ? 8.620   -23.202 -4.206  1.00 76.01 346 A 1 
ATOM 2711 N NH2 . ARG A 1 346 ? 8.383   -24.629 -5.896  1.00 73.28 346 A 1 
ATOM 2712 N N   . GLY A 1 347 ? 10.203  -16.744 -8.336  1.00 97.84 347 A 1 
ATOM 2713 C CA  . GLY A 1 347 ? 11.529  -16.579 -8.911  1.00 97.80 347 A 1 
ATOM 2714 C C   . GLY A 1 347 ? 12.603  -16.315 -7.866  1.00 97.86 347 A 1 
ATOM 2715 O O   . GLY A 1 347 ? 12.316  -15.902 -6.745  1.00 97.39 347 A 1 
ATOM 2716 N N   . GLN A 1 348 ? 13.869  -16.523 -8.263  1.00 97.51 348 A 1 
ATOM 2717 C CA  . GLN A 1 348 ? 15.039  -16.212 -7.454  1.00 97.40 348 A 1 
ATOM 2718 C C   . GLN A 1 348 ? 16.066  -15.483 -8.319  1.00 97.53 348 A 1 
ATOM 2719 O O   . GLN A 1 348 ? 16.358  -15.920 -9.433  1.00 97.06 348 A 1 
ATOM 2720 C CB  . GLN A 1 348 ? 15.575  -17.518 -6.845  1.00 96.32 348 A 1 
ATOM 2721 C CG  . GLN A 1 348 ? 16.654  -17.271 -5.788  1.00 94.14 348 A 1 
ATOM 2722 C CD  . GLN A 1 348 ? 17.160  -18.584 -5.213  1.00 94.01 348 A 1 
ATOM 2723 O OE1 . GLN A 1 348 ? 18.031  -19.223 -5.785  1.00 88.52 348 A 1 
ATOM 2724 N NE2 . GLN A 1 348 ? 16.641  -19.036 -4.097  1.00 87.34 348 A 1 
ATOM 2725 N N   . TYR A 1 349 ? 16.599  -14.332 -7.848  1.00 97.05 349 A 1 
ATOM 2726 C CA  . TYR A 1 349 ? 17.527  -13.555 -8.663  1.00 96.74 349 A 1 
ATOM 2727 C C   . TYR A 1 349 ? 18.898  -14.220 -8.770  1.00 96.66 349 A 1 
ATOM 2728 O O   . TYR A 1 349 ? 19.452  -14.731 -7.797  1.00 95.96 349 A 1 
ATOM 2729 C CB  . TYR A 1 349 ? 17.622  -12.082 -8.237  1.00 96.08 349 A 1 
ATOM 2730 C CG  . TYR A 1 349 ? 18.137  -11.820 -6.841  1.00 95.81 349 A 1 
ATOM 2731 C CD1 . TYR A 1 349 ? 17.210  -11.613 -5.808  1.00 94.21 349 A 1 
ATOM 2732 C CD2 . TYR A 1 349 ? 19.521  -11.750 -6.567  1.00 93.94 349 A 1 
ATOM 2733 C CE1 . TYR A 1 349 ? 17.652  -11.364 -4.505  1.00 93.14 349 A 1 
ATOM 2734 C CE2 . TYR A 1 349 ? 19.967  -11.504 -5.253  1.00 92.90 349 A 1 
ATOM 2735 C CZ  . TYR A 1 349 ? 19.027  -11.316 -4.217  1.00 93.22 349 A 1 
ATOM 2736 O OH  . TYR A 1 349 ? 19.421  -11.095 -2.937  1.00 91.23 349 A 1 
ATOM 2737 N N   . THR A 1 350 ? 19.460  -14.173 -9.980  1.00 97.29 350 A 1 
ATOM 2738 C CA  . THR A 1 350 ? 20.857  -14.495 -10.292 1.00 97.35 350 A 1 
ATOM 2739 C C   . THR A 1 350 ? 21.675  -13.207 -10.392 1.00 97.32 350 A 1 
ATOM 2740 O O   . THR A 1 350 ? 21.119  -12.103 -10.389 1.00 96.97 350 A 1 
ATOM 2741 C CB  . THR A 1 350 ? 20.962  -15.319 -11.585 1.00 97.27 350 A 1 
ATOM 2742 O OG1 . THR A 1 350 ? 20.460  -14.603 -12.687 1.00 95.41 350 A 1 
ATOM 2743 C CG2 . THR A 1 350 ? 20.184  -16.632 -11.496 1.00 93.89 350 A 1 
ATOM 2744 N N   . ALA A 1 351 ? 23.007  -13.323 -10.498 1.00 97.07 351 A 1 
ATOM 2745 C CA  . ALA A 1 351 ? 23.879  -12.167 -10.674 1.00 97.18 351 A 1 
ATOM 2746 C C   . ALA A 1 351 ? 23.466  -11.310 -11.888 1.00 97.40 351 A 1 
ATOM 2747 O O   . ALA A 1 351 ? 22.989  -11.818 -12.908 1.00 96.53 351 A 1 
ATOM 2748 C CB  . ALA A 1 351 ? 25.329  -12.643 -10.780 1.00 96.50 351 A 1 
ATOM 2749 N N   . GLY A 1 352 ? 23.663  -9.998  -11.788 1.00 96.62 352 A 1 
ATOM 2750 C CA  . GLY A 1 352 ? 23.263  -9.055  -12.827 1.00 96.68 352 A 1 
ATOM 2751 C C   . GLY A 1 352 ? 23.733  -7.632  -12.546 1.00 97.13 352 A 1 
ATOM 2752 O O   . GLY A 1 352 ? 24.746  -7.418  -11.875 1.00 96.04 352 A 1 
ATOM 2753 N N   . PHE A 1 353 ? 23.001  -6.661  -13.072 1.00 96.25 353 A 1 
ATOM 2754 C CA  . PHE A 1 353 ? 23.293  -5.236  -12.905 1.00 96.09 353 A 1 
ATOM 2755 C C   . PHE A 1 353 ? 22.042  -4.492  -12.444 1.00 95.79 353 A 1 
ATOM 2756 O O   . PHE A 1 353 ? 21.005  -4.565  -13.095 1.00 93.78 353 A 1 
ATOM 2757 C CB  . PHE A 1 353 ? 23.828  -4.649  -14.217 1.00 95.51 353 A 1 
ATOM 2758 C CG  . PHE A 1 353 ? 25.179  -5.200  -14.641 1.00 95.10 353 A 1 
ATOM 2759 C CD1 . PHE A 1 353 ? 26.360  -4.519  -14.296 1.00 91.76 353 A 1 
ATOM 2760 C CD2 . PHE A 1 353 ? 25.257  -6.401  -15.373 1.00 93.06 353 A 1 
ATOM 2761 C CE1 . PHE A 1 353 ? 27.611  -5.029  -14.684 1.00 91.57 353 A 1 
ATOM 2762 C CE2 . PHE A 1 353 ? 26.506  -6.917  -15.755 1.00 92.29 353 A 1 
ATOM 2763 C CZ  . PHE A 1 353 ? 27.683  -6.229  -15.412 1.00 92.86 353 A 1 
ATOM 2764 N N   . VAL A 1 354 ? 22.162  -3.738  -11.353 1.00 95.26 354 A 1 
ATOM 2765 C CA  . VAL A 1 354 ? 21.111  -2.845  -10.848 1.00 94.69 354 A 1 
ATOM 2766 C C   . VAL A 1 354 ? 21.690  -1.436  -10.806 1.00 94.22 354 A 1 
ATOM 2767 O O   . VAL A 1 354 ? 22.780  -1.236  -10.267 1.00 92.46 354 A 1 
ATOM 2768 C CB  . VAL A 1 354 ? 20.599  -3.296  -9.468  1.00 94.01 354 A 1 
ATOM 2769 C CG1 . VAL A 1 354 ? 19.507  -2.357  -8.942  1.00 90.97 354 A 1 
ATOM 2770 C CG2 . VAL A 1 354 ? 20.007  -4.709  -9.525  1.00 91.38 354 A 1 
ATOM 2771 N N   . GLN A 1 355 ? 21.015  -0.466  -11.433 1.00 93.65 355 A 1 
ATOM 2772 C CA  . GLN A 1 355 ? 21.507  0.915   -11.568 1.00 92.37 355 A 1 
ATOM 2773 C C   . GLN A 1 355 ? 22.966  0.987   -12.091 1.00 93.15 355 A 1 
ATOM 2774 O O   . GLN A 1 355 ? 23.805  1.743   -11.603 1.00 90.35 355 A 1 
ATOM 2775 C CB  . GLN A 1 355 ? 21.281  1.679   -10.245 1.00 90.90 355 A 1 
ATOM 2776 C CG  . GLN A 1 355 ? 19.793  1.760   -9.822  1.00 87.99 355 A 1 
ATOM 2777 C CD  . GLN A 1 355 ? 18.931  2.547   -10.798 1.00 82.80 355 A 1 
ATOM 2778 O OE1 . GLN A 1 355 ? 19.413  3.328   -11.608 1.00 74.27 355 A 1 
ATOM 2779 N NE2 . GLN A 1 355 ? 17.629  2.372   -10.786 1.00 71.69 355 A 1 
ATOM 2780 N N   . GLY A 1 356 ? 23.299  0.123   -13.064 1.00 92.63 356 A 1 
ATOM 2781 C CA  . GLY A 1 356 ? 24.637  0.029   -13.666 1.00 92.80 356 A 1 
ATOM 2782 C C   . GLY A 1 356 ? 25.713  -0.624  -12.784 1.00 94.04 356 A 1 
ATOM 2783 O O   . GLY A 1 356 ? 26.845  -0.788  -13.235 1.00 92.13 356 A 1 
ATOM 2784 N N   . LYS A 1 357 ? 25.397  -1.038  -11.560 1.00 93.97 357 A 1 
ATOM 2785 C CA  . LYS A 1 357 ? 26.326  -1.712  -10.642 1.00 94.03 357 A 1 
ATOM 2786 C C   . LYS A 1 357 ? 26.142  -3.223  -10.717 1.00 95.20 357 A 1 
ATOM 2787 O O   . LYS A 1 357 ? 25.021  -3.715  -10.624 1.00 93.98 357 A 1 
ATOM 2788 C CB  . LYS A 1 357 ? 26.127  -1.208  -9.209  1.00 92.28 357 A 1 
ATOM 2789 C CG  . LYS A 1 357 ? 26.451  0.285   -9.078  1.00 82.62 357 A 1 
ATOM 2790 C CD  . LYS A 1 357 ? 26.206  0.764   -7.646  1.00 78.06 357 A 1 
ATOM 2791 C CE  . LYS A 1 357 ? 26.449  2.271   -7.560  1.00 67.98 357 A 1 
ATOM 2792 N NZ  . LYS A 1 357 ? 26.081  2.809   -6.225  1.00 59.30 357 A 1 
ATOM 2793 N N   . LYS A 1 358 ? 27.252  -3.968  -10.845 1.00 95.38 358 A 1 
ATOM 2794 C CA  . LYS A 1 358 ? 27.227  -5.432  -10.771 1.00 95.59 358 A 1 
ATOM 2795 C C   . LYS A 1 358 ? 26.831  -5.864  -9.359  1.00 95.39 358 A 1 
ATOM 2796 O O   . LYS A 1 358 ? 27.425  -5.401  -8.389  1.00 93.65 358 A 1 
ATOM 2797 C CB  . LYS A 1 358 ? 28.586  -6.012  -11.199 1.00 95.17 358 A 1 
ATOM 2798 C CG  . LYS A 1 358 ? 28.522  -7.544  -11.337 1.00 90.81 358 A 1 
ATOM 2799 C CD  . LYS A 1 358 ? 29.866  -8.121  -11.806 1.00 85.55 358 A 1 
ATOM 2800 C CE  . LYS A 1 358 ? 29.739  -9.641  -11.929 1.00 78.41 358 A 1 
ATOM 2801 N NZ  . LYS A 1 358 ? 31.015  -10.281 -12.338 1.00 68.11 358 A 1 
ATOM 2802 N N   . VAL A 1 359 ? 25.869  -6.755  -9.264  1.00 95.92 359 A 1 
ATOM 2803 C CA  . VAL A 1 359 ? 25.372  -7.302  -7.994  1.00 95.79 359 A 1 
ATOM 2804 C C   . VAL A 1 359 ? 25.377  -8.832  -8.034  1.00 96.17 359 A 1 
ATOM 2805 O O   . VAL A 1 359 ? 25.180  -9.410  -9.111  1.00 95.86 359 A 1 
ATOM 2806 C CB  . VAL A 1 359 ? 23.979  -6.749  -7.632  1.00 95.15 359 A 1 
ATOM 2807 C CG1 . VAL A 1 359 ? 24.032  -5.232  -7.398  1.00 93.13 359 A 1 
ATOM 2808 C CG2 . VAL A 1 359 ? 22.908  -7.046  -8.686  1.00 93.08 359 A 1 
ATOM 2809 N N   . PRO A 1 360 ? 25.633  -9.504  -6.898  1.00 95.26 360 A 1 
ATOM 2810 C CA  . PRO A 1 360 ? 25.623  -10.960 -6.831  1.00 94.92 360 A 1 
ATOM 2811 C C   . PRO A 1 360 ? 24.201  -11.519 -6.967  1.00 95.58 360 A 1 
ATOM 2812 O O   . PRO A 1 360 ? 23.209  -10.816 -6.743  1.00 95.09 360 A 1 
ATOM 2813 C CB  . PRO A 1 360 ? 26.251  -11.305 -5.476  1.00 93.53 360 A 1 
ATOM 2814 C CG  . PRO A 1 360 ? 25.854  -10.122 -4.600  1.00 92.44 360 A 1 
ATOM 2815 C CD  . PRO A 1 360 ? 25.905  -8.947  -5.574  1.00 94.18 360 A 1 
ATOM 2816 N N   . GLY A 1 361 ? 24.113  -12.796 -7.328  1.00 95.44 361 A 1 
ATOM 2817 C CA  . GLY A 1 361 ? 22.882  -13.571 -7.242  1.00 95.34 361 A 1 
ATOM 2818 C C   . GLY A 1 361 ? 22.514  -13.883 -5.791  1.00 95.15 361 A 1 
ATOM 2819 O O   . GLY A 1 361 ? 23.355  -13.803 -4.895  1.00 93.99 361 A 1 
ATOM 2820 N N   . TYR A 1 362 ? 21.275  -14.277 -5.557  1.00 94.74 362 A 1 
ATOM 2821 C CA  . TYR A 1 362 ? 20.770  -14.618 -4.224  1.00 93.97 362 A 1 
ATOM 2822 C C   . TYR A 1 362 ? 21.690  -15.621 -3.520  1.00 93.20 362 A 1 
ATOM 2823 O O   . TYR A 1 362 ? 22.233  -15.327 -2.458  1.00 91.52 362 A 1 
ATOM 2824 C CB  . TYR A 1 362 ? 19.332  -15.144 -4.356  1.00 93.50 362 A 1 
ATOM 2825 C CG  . TYR A 1 362 ? 18.677  -15.515 -3.039  1.00 93.34 362 A 1 
ATOM 2826 C CD1 . TYR A 1 362 ? 18.390  -16.858 -2.748  1.00 90.62 362 A 1 
ATOM 2827 C CD2 . TYR A 1 362 ? 18.355  -14.514 -2.104  1.00 90.97 362 A 1 
ATOM 2828 C CE1 . TYR A 1 362 ? 17.786  -17.202 -1.519  1.00 89.94 362 A 1 
ATOM 2829 C CE2 . TYR A 1 362 ? 17.757  -14.858 -0.873  1.00 89.61 362 A 1 
ATOM 2830 C CZ  . TYR A 1 362 ? 17.475  -16.204 -0.577  1.00 90.26 362 A 1 
ATOM 2831 O OH  . TYR A 1 362 ? 16.920  -16.540 0.617   1.00 88.37 362 A 1 
ATOM 2832 N N   . LEU A 1 363 ? 21.988  -16.743 -4.171  1.00 93.63 363 A 1 
ATOM 2833 C CA  . LEU A 1 363 ? 22.862  -17.786 -3.613  1.00 93.01 363 A 1 
ATOM 2834 C C   . LEU A 1 363 ? 24.352  -17.388 -3.571  1.00 92.12 363 A 1 
ATOM 2835 O O   . LEU A 1 363 ? 25.167  -18.148 -3.062  1.00 90.15 363 A 1 
ATOM 2836 C CB  . LEU A 1 363 ? 22.670  -19.088 -4.417  1.00 93.01 363 A 1 
ATOM 2837 C CG  . LEU A 1 363 ? 21.220  -19.593 -4.528  1.00 92.84 363 A 1 
ATOM 2838 C CD1 . LEU A 1 363 ? 21.200  -20.884 -5.339  1.00 90.78 363 A 1 
ATOM 2839 C CD2 . LEU A 1 363 ? 20.586  -19.853 -3.164  1.00 91.13 363 A 1 
ATOM 2840 N N   . GLU A 1 364 ? 24.732  -16.242 -4.122  1.00 93.16 364 A 1 
ATOM 2841 C CA  . GLU A 1 364 ? 26.115  -15.738 -4.159  1.00 92.49 364 A 1 
ATOM 2842 C C   . GLU A 1 364 ? 26.387  -14.674 -3.086  1.00 91.43 364 A 1 
ATOM 2843 O O   . GLU A 1 364 ? 27.549  -14.397 -2.808  1.00 88.84 364 A 1 
ATOM 2844 C CB  . GLU A 1 364 ? 26.428  -15.163 -5.551  1.00 92.52 364 A 1 
ATOM 2845 C CG  . GLU A 1 364 ? 26.326  -16.192 -6.688  1.00 91.19 364 A 1 
ATOM 2846 C CD  . GLU A 1 364 ? 26.440  -15.544 -8.079  1.00 90.54 364 A 1 
ATOM 2847 O OE1 . GLU A 1 364 ? 26.459  -16.303 -9.076  1.00 82.85 364 A 1 
ATOM 2848 O OE2 . GLU A 1 364 ? 26.476  -14.292 -8.167  1.00 85.33 364 A 1 
ATOM 2849 N N   . GLU A 1 365 ? 25.357  -14.099 -2.481  1.00 91.66 365 A 1 
ATOM 2850 C CA  . GLU A 1 365 ? 25.510  -13.101 -1.418  1.00 90.08 365 A 1 
ATOM 2851 C C   . GLU A 1 365 ? 26.265  -13.659 -0.196  1.00 88.92 365 A 1 
ATOM 2852 O O   . GLU A 1 365 ? 26.316  -14.866 0.063   1.00 85.70 365 A 1 
ATOM 2853 C CB  . GLU A 1 365 ? 24.157  -12.491 -1.004  1.00 88.62 365 A 1 
ATOM 2854 C CG  . GLU A 1 365 ? 23.519  -11.620 -2.105  1.00 85.43 365 A 1 
ATOM 2855 C CD  . GLU A 1 365 ? 22.433  -10.646 -1.612  1.00 84.53 365 A 1 
ATOM 2856 O OE1 . GLU A 1 365 ? 21.856  -9.938  -2.473  1.00 76.34 365 A 1 
ATOM 2857 O OE2 . GLU A 1 365 ? 22.207  -10.514 -0.390  1.00 78.03 365 A 1 
ATOM 2858 N N   . GLU A 1 366 ? 26.891  -12.763 0.560   1.00 87.40 366 A 1 
ATOM 2859 C CA  . GLU A 1 366 ? 27.656  -13.135 1.749   1.00 85.44 366 A 1 
ATOM 2860 C C   . GLU A 1 366 ? 26.751  -13.782 2.804   1.00 84.09 366 A 1 
ATOM 2861 O O   . GLU A 1 366 ? 25.689  -13.267 3.147   1.00 79.04 366 A 1 
ATOM 2862 C CB  . GLU A 1 366 ? 28.397  -11.906 2.293   1.00 83.39 366 A 1 
ATOM 2863 C CG  . GLU A 1 366 ? 29.382  -12.284 3.408   1.00 74.86 366 A 1 
ATOM 2864 C CD  . GLU A 1 366 ? 30.193  -11.091 3.944   1.00 69.93 366 A 1 
ATOM 2865 O OE1 . GLU A 1 366 ? 30.977  -11.332 4.891   1.00 63.37 366 A 1 
ATOM 2866 O OE2 . GLU A 1 366 ? 30.035  -9.971  3.411   1.00 64.09 366 A 1 
ATOM 2867 N N   . GLY A 1 367 ? 27.168  -14.944 3.312   1.00 85.01 367 A 1 
ATOM 2868 C CA  . GLY A 1 367 ? 26.386  -15.723 4.279   1.00 83.66 367 A 1 
ATOM 2869 C C   . GLY A 1 367 ? 25.195  -16.489 3.690   1.00 85.01 367 A 1 
ATOM 2870 O O   . GLY A 1 367 ? 24.415  -17.056 4.453   1.00 82.01 367 A 1 
ATOM 2871 N N   . ALA A 1 368 ? 25.058  -16.542 2.362   1.00 85.35 368 A 1 
ATOM 2872 C CA  . ALA A 1 368 ? 23.945  -17.215 1.701   1.00 85.66 368 A 1 
ATOM 2873 C C   . ALA A 1 368 ? 23.893  -18.723 1.973   1.00 86.96 368 A 1 
ATOM 2874 O O   . ALA A 1 368 ? 24.883  -19.445 1.813   1.00 85.77 368 A 1 
ATOM 2875 C CB  . ALA A 1 368 ? 24.018  -16.964 0.192   1.00 83.72 368 A 1 
ATOM 2876 N N   . ASN A 1 369 ? 22.699  -19.227 2.241   1.00 87.35 369 A 1 
ATOM 2877 C CA  . ASN A 1 369 ? 22.391  -20.648 2.152   1.00 87.92 369 A 1 
ATOM 2878 C C   . ASN A 1 369 ? 22.402  -21.083 0.677   1.00 89.25 369 A 1 
ATOM 2879 O O   . ASN A 1 369 ? 21.466  -20.807 -0.077  1.00 88.42 369 A 1 
ATOM 2880 C CB  . ASN A 1 369 ? 21.033  -20.889 2.827   1.00 85.91 369 A 1 
ATOM 2881 C CG  . ASN A 1 369 ? 20.549  -22.319 2.710   1.00 84.03 369 A 1 
ATOM 2882 O OD1 . ASN A 1 369 ? 21.247  -23.225 2.259   1.00 78.86 369 A 1 
ATOM 2883 N ND2 . ASN A 1 369 ? 19.321  -22.549 3.103   1.00 78.76 369 A 1 
ATOM 2884 N N   . LYS A 1 370 ? 23.461  -21.779 0.259   1.00 90.63 370 A 1 
ATOM 2885 C CA  . LYS A 1 370 ? 23.688  -22.180 -1.144  1.00 91.03 370 A 1 
ATOM 2886 C C   . LYS A 1 370 ? 22.639  -23.153 -1.698  1.00 92.16 370 A 1 
ATOM 2887 O O   . LYS A 1 370 ? 22.532  -23.290 -2.909  1.00 89.21 370 A 1 
ATOM 2888 C CB  . LYS A 1 370 ? 25.100  -22.775 -1.297  1.00 89.20 370 A 1 
ATOM 2889 C CG  . LYS A 1 370 ? 26.253  -21.857 -0.857  1.00 85.95 370 A 1 
ATOM 2890 C CD  . LYS A 1 370 ? 26.254  -20.494 -1.561  1.00 78.54 370 A 1 
ATOM 2891 C CE  . LYS A 1 370 ? 27.467  -19.667 -1.140  1.00 74.64 370 A 1 
ATOM 2892 N NZ  . LYS A 1 370 ? 27.442  -18.308 -1.730  1.00 63.08 370 A 1 
ATOM 2893 N N   . ASN A 1 371 ? 21.884  -23.808 -0.834  1.00 90.97 371 A 1 
ATOM 2894 C CA  . ASN A 1 371 ? 20.836  -24.761 -1.197  1.00 90.82 371 A 1 
ATOM 2895 C C   . ASN A 1 371 ? 19.424  -24.183 -0.996  1.00 91.41 371 A 1 
ATOM 2896 O O   . ASN A 1 371 ? 18.452  -24.933 -0.956  1.00 88.87 371 A 1 
ATOM 2897 C CB  . ASN A 1 371 ? 21.048  -26.060 -0.396  1.00 89.67 371 A 1 
ATOM 2898 C CG  . ASN A 1 371 ? 22.392  -26.718 -0.661  1.00 86.39 371 A 1 
ATOM 2899 O OD1 . ASN A 1 371 ? 22.920  -26.747 -1.757  1.00 78.09 371 A 1 
ATOM 2900 N ND2 . ASN A 1 371 ? 23.004  -27.281 0.353   1.00 77.89 371 A 1 
ATOM 2901 N N   . SER A 1 372 ? 19.310  -22.863 -0.822  1.00 91.95 372 A 1 
ATOM 2902 C CA  . SER A 1 372 ? 18.021  -22.223 -0.581  1.00 92.46 372 A 1 
ATOM 2903 C C   . SER A 1 372 ? 17.116  -22.284 -1.813  1.00 92.67 372 A 1 
ATOM 2904 O O   . SER A 1 372 ? 17.513  -21.928 -2.925  1.00 92.03 372 A 1 
ATOM 2905 C CB  . SER A 1 372 ? 18.211  -20.775 -0.140  1.00 92.12 372 A 1 
ATOM 2906 O OG  . SER A 1 372 ? 16.953  -20.197 0.119   1.00 89.18 372 A 1 
ATOM 2907 N N   . HIS A 1 373 ? 15.871  -22.671 -1.588  1.00 93.14 373 A 1 
ATOM 2908 C CA  . HIS A 1 373 ? 14.771  -22.613 -2.554  1.00 93.23 373 A 1 
ATOM 2909 C C   . HIS A 1 373 ? 13.806  -21.451 -2.267  1.00 94.51 373 A 1 
ATOM 2910 O O   . HIS A 1 373 ? 12.668  -21.445 -2.746  1.00 93.05 373 A 1 
ATOM 2911 C CB  . HIS A 1 373 ? 14.061  -23.973 -2.592  1.00 91.58 373 A 1 
ATOM 2912 C CG  . HIS A 1 373 ? 14.927  -25.059 -3.178  1.00 88.82 373 A 1 
ATOM 2913 N ND1 . HIS A 1 373 ? 15.210  -25.230 -4.512  1.00 76.34 373 A 1 
ATOM 2914 C CD2 . HIS A 1 373 ? 15.587  -26.042 -2.498  1.00 76.00 373 A 1 
ATOM 2915 C CE1 . HIS A 1 373 ? 16.022  -26.294 -4.632  1.00 76.68 373 A 1 
ATOM 2916 N NE2 . HIS A 1 373 ? 16.280  -26.822 -3.430  1.00 79.43 373 A 1 
ATOM 2917 N N   . THR A 1 374 ? 14.248  -20.475 -1.486  1.00 93.45 374 A 1 
ATOM 2918 C CA  . THR A 1 374 ? 13.446  -19.314 -1.111  1.00 93.87 374 A 1 
ATOM 2919 C C   . THR A 1 374 ? 13.240  -18.392 -2.304  1.00 94.68 374 A 1 
ATOM 2920 O O   . THR A 1 374 ? 14.178  -18.039 -3.019  1.00 94.25 374 A 1 
ATOM 2921 C CB  . THR A 1 374 ? 14.084  -18.579 0.068   1.00 92.53 374 A 1 
ATOM 2922 O OG1 . THR A 1 374 ? 14.064  -19.477 1.150   1.00 84.96 374 A 1 
ATOM 2923 C CG2 . THR A 1 374 ? 13.312  -17.336 0.499   1.00 84.42 374 A 1 
ATOM 2924 N N   . GLU A 1 375 ? 12.001  -18.007 -2.525  1.00 95.09 375 A 1 
ATOM 2925 C CA  . GLU A 1 375 ? 11.620  -17.085 -3.579  1.00 95.27 375 A 1 
ATOM 2926 C C   . GLU A 1 375 ? 11.953  -15.633 -3.202  1.00 95.42 375 A 1 
ATOM 2927 O O   . GLU A 1 375 ? 11.614  -15.144 -2.125  1.00 94.27 375 A 1 
ATOM 2928 C CB  . GLU A 1 375 ? 10.151  -17.301 -3.988  1.00 94.37 375 A 1 
ATOM 2929 C CG  . GLU A 1 375 ? 9.066   -16.759 -3.042  1.00 91.60 375 A 1 
ATOM 2930 C CD  . GLU A 1 375 ? 8.953   -17.429 -1.656  1.00 92.96 375 A 1 
ATOM 2931 O OE1 . GLU A 1 375 ? 8.245   -16.838 -0.808  1.00 86.62 375 A 1 
ATOM 2932 O OE2 . GLU A 1 375 ? 9.553   -18.496 -1.417  1.00 89.74 375 A 1 
ATOM 2933 N N   . THR A 1 376 ? 12.616  -14.923 -4.128  1.00 95.98 376 A 1 
ATOM 2934 C CA  . THR A 1 376 ? 12.904  -13.483 -4.008  1.00 96.07 376 A 1 
ATOM 2935 C C   . THR A 1 376 ? 12.017  -12.642 -4.920  1.00 96.43 376 A 1 
ATOM 2936 O O   . THR A 1 376 ? 12.094  -11.420 -4.909  1.00 95.99 376 A 1 
ATOM 2937 C CB  . THR A 1 376 ? 14.377  -13.182 -4.291  1.00 95.46 376 A 1 
ATOM 2938 O OG1 . THR A 1 376 ? 14.693  -13.473 -5.632  1.00 93.80 376 A 1 
ATOM 2939 C CG2 . THR A 1 376 ? 15.319  -13.995 -3.408  1.00 93.13 376 A 1 
ATOM 2940 N N   . PHE A 1 377 ? 11.178  -13.295 -5.710  1.00 97.45 377 A 1 
ATOM 2941 C CA  . PHE A 1 377 ? 10.177  -12.700 -6.579  1.00 97.65 377 A 1 
ATOM 2942 C C   . PHE A 1 377 ? 8.909   -13.544 -6.544  1.00 97.58 377 A 1 
ATOM 2943 O O   . PHE A 1 377 ? 8.983   -14.773 -6.601  1.00 97.11 377 A 1 
ATOM 2944 C CB  . PHE A 1 377 ? 10.728  -12.614 -8.007  1.00 97.66 377 A 1 
ATOM 2945 C CG  . PHE A 1 377 ? 9.735   -12.098 -9.027  1.00 97.88 377 A 1 
ATOM 2946 C CD1 . PHE A 1 377 ? 8.778   -12.964 -9.588  1.00 97.46 377 A 1 
ATOM 2947 C CD2 . PHE A 1 377 ? 9.751   -10.745 -9.400  1.00 97.59 377 A 1 
ATOM 2948 C CE1 . PHE A 1 377 ? 7.840   -12.476 -10.509 1.00 97.39 377 A 1 
ATOM 2949 C CE2 . PHE A 1 377 ? 8.819   -10.259 -10.330 1.00 97.28 377 A 1 
ATOM 2950 C CZ  . PHE A 1 377 ? 7.861   -11.125 -10.882 1.00 97.38 377 A 1 
ATOM 2951 N N   . VAL A 1 378 ? 7.760   -12.882 -6.523  1.00 97.99 378 A 1 
ATOM 2952 C CA  . VAL A 1 378 ? 6.447   -13.513 -6.644  1.00 98.07 378 A 1 
ATOM 2953 C C   . VAL A 1 378 ? 5.561   -12.672 -7.554  1.00 98.08 378 A 1 
ATOM 2954 O O   . VAL A 1 378 ? 5.474   -11.453 -7.391  1.00 97.63 378 A 1 
ATOM 2955 C CB  . VAL A 1 378 ? 5.793   -13.714 -5.260  1.00 97.58 378 A 1 
ATOM 2956 C CG1 . VAL A 1 378 ? 4.398   -14.326 -5.384  1.00 95.36 378 A 1 
ATOM 2957 C CG2 . VAL A 1 378 ? 6.621   -14.656 -4.370  1.00 95.67 378 A 1 
ATOM 2958 N N   . SER A 1 379 ? 4.866   -13.322 -8.487  1.00 98.39 379 A 1 
ATOM 2959 C CA  . SER A 1 379 ? 3.692   -12.749 -9.147  1.00 98.31 379 A 1 
ATOM 2960 C C   . SER A 1 379 ? 2.509   -13.705 -9.063  1.00 98.39 379 A 1 
ATOM 2961 O O   . SER A 1 379 ? 2.686   -14.918 -9.152  1.00 97.95 379 A 1 
ATOM 2962 C CB  . SER A 1 379 ? 3.972   -12.328 -10.595 1.00 97.40 379 A 1 
ATOM 2963 O OG  . SER A 1 379 ? 4.344   -13.426 -11.397 1.00 90.28 379 A 1 
ATOM 2964 N N   . ILE A 1 380 ? 1.313   -13.151 -8.870  1.00 98.52 380 A 1 
ATOM 2965 C CA  . ILE A 1 380 ? 0.080   -13.921 -8.668  1.00 98.52 380 A 1 
ATOM 2966 C C   . ILE A 1 380 ? -1.066  -13.249 -9.420  1.00 98.53 380 A 1 
ATOM 2967 O O   . ILE A 1 380 ? -1.240  -12.037 -9.310  1.00 98.12 380 A 1 
ATOM 2968 C CB  . ILE A 1 380 ? -0.265  -14.054 -7.161  1.00 98.04 380 A 1 
ATOM 2969 C CG1 . ILE A 1 380 ? 0.944   -14.543 -6.333  1.00 94.68 380 A 1 
ATOM 2970 C CG2 . ILE A 1 380 ? -1.467  -14.995 -6.978  1.00 95.61 380 A 1 
ATOM 2971 C CD1 . ILE A 1 380 ? 0.670   -14.754 -4.845  1.00 92.14 380 A 1 
ATOM 2972 N N   . CYS A 1 381 ? -1.861  -14.033 -10.142 1.00 98.48 381 A 1 
ATOM 2973 C CA  . CYS A 1 381 ? -3.187  -13.652 -10.613 1.00 98.47 381 A 1 
ATOM 2974 C C   . CYS A 1 381 ? -4.214  -14.035 -9.538  1.00 98.38 381 A 1 
ATOM 2975 O O   . CYS A 1 381 ? -4.348  -15.207 -9.185  1.00 97.69 381 A 1 
ATOM 2976 C CB  . CYS A 1 381 ? -3.460  -14.341 -11.958 1.00 98.15 381 A 1 
ATOM 2977 S SG  . CYS A 1 381 ? -5.055  -13.765 -12.592 1.00 96.74 381 A 1 
ATOM 2978 N N   . VAL A 1 382 ? -4.882  -13.040 -8.983  1.00 98.23 382 A 1 
ATOM 2979 C CA  . VAL A 1 382 ? -5.850  -13.199 -7.895  1.00 98.12 382 A 1 
ATOM 2980 C C   . VAL A 1 382 ? -7.246  -12.910 -8.419  1.00 98.07 382 A 1 
ATOM 2981 O O   . VAL A 1 382 ? -7.506  -11.825 -8.935  1.00 97.54 382 A 1 
ATOM 2982 C CB  . VAL A 1 382 ? -5.532  -12.276 -6.705  1.00 97.65 382 A 1 
ATOM 2983 C CG1 . VAL A 1 382 ? -6.450  -12.566 -5.512  1.00 96.11 382 A 1 
ATOM 2984 C CG2 . VAL A 1 382 ? -4.077  -12.400 -6.236  1.00 96.51 382 A 1 
ATOM 2985 N N   . ASP A 1 383 ? -8.156  -13.842 -8.205  1.00 98.26 383 A 1 
ATOM 2986 C CA  . ASP A 1 383 ? -9.583  -13.646 -8.426  1.00 98.12 383 A 1 
ATOM 2987 C C   . ASP A 1 383 ? -10.308 -13.414 -7.098  1.00 98.27 383 A 1 
ATOM 2988 O O   . ASP A 1 383 ? -9.975  -14.006 -6.065  1.00 97.71 383 A 1 
ATOM 2989 C CB  . ASP A 1 383 ? -10.173 -14.855 -9.151  1.00 97.28 383 A 1 
ATOM 2990 C CG  . ASP A 1 383 ? -9.838  -14.921 -10.641 1.00 94.26 383 A 1 
ATOM 2991 O OD1 . ASP A 1 383 ? -9.814  -13.851 -11.278 1.00 88.73 383 A 1 
ATOM 2992 O OD2 . ASP A 1 383 ? -9.770  -16.063 -11.143 1.00 87.37 383 A 1 
ATOM 2993 N N   . ILE A 1 384 ? -11.331 -12.568 -7.133  1.00 97.60 384 A 1 
ATOM 2994 C CA  . ILE A 1 384 ? -12.200 -12.294 -5.984  1.00 97.57 384 A 1 
ATOM 2995 C C   . ILE A 1 384 ? -13.607 -12.797 -6.313  1.00 96.92 384 A 1 
ATOM 2996 O O   . ILE A 1 384 ? -14.307 -12.221 -7.155  1.00 95.33 384 A 1 
ATOM 2997 C CB  . ILE A 1 384 ? -12.182 -10.798 -5.603  1.00 97.54 384 A 1 
ATOM 2998 C CG1 . ILE A 1 384 ? -10.739 -10.271 -5.394  1.00 96.91 384 A 1 
ATOM 2999 C CG2 . ILE A 1 384 ? -13.023 -10.589 -4.330  1.00 96.98 384 A 1 
ATOM 3000 C CD1 . ILE A 1 384 ? -10.661 -8.772  -5.073  1.00 95.84 384 A 1 
ATOM 3001 N N   . ASP A 1 385 ? -14.037 -13.842 -5.624  1.00 96.80 385 A 1 
ATOM 3002 C CA  . ASP A 1 385 ? -15.327 -14.499 -5.840  1.00 95.85 385 A 1 
ATOM 3003 C C   . ASP A 1 385 ? -16.457 -13.763 -5.107  1.00 94.93 385 A 1 
ATOM 3004 O O   . ASP A 1 385 ? -17.055 -14.243 -4.138  1.00 90.83 385 A 1 
ATOM 3005 C CB  . ASP A 1 385 ? -15.232 -15.996 -5.476  1.00 94.52 385 A 1 
ATOM 3006 C CG  . ASP A 1 385 ? -14.368 -16.808 -6.452  1.00 92.37 385 A 1 
ATOM 3007 O OD1 . ASP A 1 385 ? -14.300 -16.465 -7.661  1.00 88.82 385 A 1 
ATOM 3008 O OD2 . ASP A 1 385 ? -13.807 -17.834 -6.018  1.00 89.17 385 A 1 
ATOM 3009 N N   . ASN A 1 386 ? -16.752 -12.548 -5.569  1.00 93.41 386 A 1 
ATOM 3010 C CA  . ASN A 1 386 ? -17.927 -11.791 -5.146  1.00 91.94 386 A 1 
ATOM 3011 C C   . ASN A 1 386 ? -18.568 -11.045 -6.327  1.00 91.89 386 A 1 
ATOM 3012 O O   . ASN A 1 386 ? -17.969 -10.865 -7.386  1.00 90.29 386 A 1 
ATOM 3013 C CB  . ASN A 1 386 ? -17.578 -10.908 -3.930  1.00 89.52 386 A 1 
ATOM 3014 C CG  . ASN A 1 386 ? -16.725 -9.696  -4.238  1.00 90.64 386 A 1 
ATOM 3015 O OD1 . ASN A 1 386 ? -16.865 -9.027  -5.248  1.00 87.11 386 A 1 
ATOM 3016 N ND2 . ASN A 1 386 ? -15.855 -9.314  -3.333  1.00 86.73 386 A 1 
ATOM 3017 N N   . TRP A 1 387 ? -19.801 -10.576 -6.139  1.00 93.95 387 A 1 
ATOM 3018 C CA  . TRP A 1 387 ? -20.578 -9.936  -7.208  1.00 93.37 387 A 1 
ATOM 3019 C C   . TRP A 1 387 ? -19.918 -8.678  -7.793  1.00 93.80 387 A 1 
ATOM 3020 O O   . TRP A 1 387 ? -20.175 -8.327  -8.938  1.00 91.60 387 A 1 
ATOM 3021 C CB  . TRP A 1 387 ? -21.966 -9.588  -6.661  1.00 91.17 387 A 1 
ATOM 3022 C CG  . TRP A 1 387 ? -21.987 -8.501  -5.625  1.00 84.41 387 A 1 
ATOM 3023 C CD1 . TRP A 1 387 ? -21.914 -8.678  -4.289  1.00 76.28 387 A 1 
ATOM 3024 C CD2 . TRP A 1 387 ? -22.049 -7.055  -5.832  1.00 81.27 387 A 1 
ATOM 3025 N NE1 . TRP A 1 387 ? -21.911 -7.451  -3.652  1.00 68.68 387 A 1 
ATOM 3026 C CE2 . TRP A 1 387 ? -21.990 -6.416  -4.561  1.00 75.61 387 A 1 
ATOM 3027 C CE3 . TRP A 1 387 ? -22.141 -6.226  -6.967  1.00 70.10 387 A 1 
ATOM 3028 C CZ2 . TRP A 1 387 ? -22.010 -5.015  -4.424  1.00 71.51 387 A 1 
ATOM 3029 C CZ3 . TRP A 1 387 ? -22.167 -4.818  -6.842  1.00 68.37 387 A 1 
ATOM 3030 C CH2 . TRP A 1 387 ? -22.099 -4.218  -5.578  1.00 65.72 387 A 1 
ATOM 3031 N N   . ARG A 1 388 ? -19.072 -7.992  -7.020  1.00 93.86 388 A 1 
ATOM 3032 C CA  . ARG A 1 388 ? -18.444 -6.727  -7.413  1.00 94.14 388 A 1 
ATOM 3033 C C   . ARG A 1 388 ? -17.221 -6.933  -8.298  1.00 95.20 388 A 1 
ATOM 3034 O O   . ARG A 1 388 ? -16.956 -6.098  -9.156  1.00 93.89 388 A 1 
ATOM 3035 C CB  . ARG A 1 388 ? -18.105 -5.941  -6.136  1.00 93.00 388 A 1 
ATOM 3036 C CG  . ARG A 1 388 ? -17.679 -4.499  -6.440  1.00 86.66 388 A 1 
ATOM 3037 C CD  . ARG A 1 388 ? -17.444 -3.722  -5.143  1.00 85.48 388 A 1 
ATOM 3038 N NE  . ARG A 1 388 ? -17.162 -2.303  -5.439  1.00 78.50 388 A 1 
ATOM 3039 C CZ  . ARG A 1 388 ? -17.959 -1.262  -5.247  1.00 72.64 388 A 1 
ATOM 3040 N NH1 . ARG A 1 388 ? -19.119 -1.367  -4.664  1.00 65.80 388 A 1 
ATOM 3041 N NH2 . ARG A 1 388 ? -17.596 -0.082  -5.651  1.00 63.52 388 A 1 
ATOM 3042 N N   . TRP A 1 389 ? -16.489 -8.025  -8.096  1.00 96.05 389 A 1 
ATOM 3043 C CA  . TRP A 1 389 ? -15.194 -8.283  -8.723  1.00 96.64 389 A 1 
ATOM 3044 C C   . TRP A 1 389 ? -15.144 -9.549  -9.584  1.00 96.80 389 A 1 
ATOM 3045 O O   . TRP A 1 389 ? -14.123 -9.795  -10.215 1.00 94.89 389 A 1 
ATOM 3046 C CB  . TRP A 1 389 ? -14.120 -8.299  -7.633  1.00 96.25 389 A 1 
ATOM 3047 C CG  . TRP A 1 389 ? -13.956 -6.975  -6.944  1.00 96.25 389 A 1 
ATOM 3048 C CD1 . TRP A 1 389 ? -14.307 -6.694  -5.674  1.00 94.36 389 A 1 
ATOM 3049 C CD2 . TRP A 1 389 ? -13.421 -5.736  -7.494  1.00 95.77 389 A 1 
ATOM 3050 N NE1 . TRP A 1 389 ? -14.023 -5.377  -5.393  1.00 93.95 389 A 1 
ATOM 3051 C CE2 . TRP A 1 389 ? -13.474 -4.737  -6.480  1.00 94.76 389 A 1 
ATOM 3052 C CE3 . TRP A 1 389 ? -12.891 -5.360  -8.746  1.00 93.82 389 A 1 
ATOM 3053 C CZ2 . TRP A 1 389 ? -13.023 -3.429  -6.696  1.00 93.06 389 A 1 
ATOM 3054 C CZ3 . TRP A 1 389 ? -12.433 -4.046  -8.973  1.00 92.14 389 A 1 
ATOM 3055 C CH2 . TRP A 1 389 ? -12.498 -3.083  -7.952  1.00 91.50 389 A 1 
ATOM 3056 N N   . ALA A 1 390 ? -16.228 -10.309 -9.670  1.00 96.40 390 A 1 
ATOM 3057 C CA  . ALA A 1 390 ? -16.298 -11.495 -10.516 1.00 95.90 390 A 1 
ATOM 3058 C C   . ALA A 1 390 ? -15.840 -11.186 -11.955 1.00 96.09 390 A 1 
ATOM 3059 O O   . ALA A 1 390 ? -16.405 -10.315 -12.622 1.00 94.50 390 A 1 
ATOM 3060 C CB  . ALA A 1 390 ? -17.730 -12.038 -10.487 1.00 94.32 390 A 1 
ATOM 3061 N N   . GLY A 1 391 ? -14.817 -11.902 -12.429 1.00 96.06 391 A 1 
ATOM 3062 C CA  . GLY A 1 391 ? -14.233 -11.734 -13.761 1.00 95.95 391 A 1 
ATOM 3063 C C   . GLY A 1 391 ? -13.246 -10.569 -13.907 1.00 96.81 391 A 1 
ATOM 3064 O O   . GLY A 1 391 ? -12.862 -10.259 -15.030 1.00 95.27 391 A 1 
ATOM 3065 N N   . VAL A 1 392 ? -12.835 -9.915  -12.820 1.00 97.21 392 A 1 
ATOM 3066 C CA  . VAL A 1 392 ? -11.773 -8.894  -12.810 1.00 97.72 392 A 1 
ATOM 3067 C C   . VAL A 1 392 ? -10.533 -9.470  -12.130 1.00 97.96 392 A 1 
ATOM 3068 O O   . VAL A 1 392 ? -10.547 -9.613  -10.904 1.00 97.53 392 A 1 
ATOM 3069 C CB  . VAL A 1 392 ? -12.218 -7.607  -12.097 1.00 97.43 392 A 1 
ATOM 3070 C CG1 . VAL A 1 392 ? -11.116 -6.535  -12.123 1.00 96.42 392 A 1 
ATOM 3071 C CG2 . VAL A 1 392 ? -13.464 -7.012  -12.755 1.00 96.20 392 A 1 
ATOM 3072 N N   . PRO A 1 393 ? -9.461  -9.780  -12.873 1.00 98.11 393 A 1 
ATOM 3073 C CA  . PRO A 1 393 ? -8.230  -10.280 -12.275 1.00 98.18 393 A 1 
ATOM 3074 C C   . PRO A 1 393 ? -7.443  -9.154  -11.593 1.00 98.29 393 A 1 
ATOM 3075 O O   . PRO A 1 393 ? -7.333  -8.029  -12.098 1.00 97.91 393 A 1 
ATOM 3076 C CB  . PRO A 1 393 ? -7.456  -10.922 -13.423 1.00 97.74 393 A 1 
ATOM 3077 C CG  . PRO A 1 393 ? -7.894  -10.094 -14.632 1.00 96.44 393 A 1 
ATOM 3078 C CD  . PRO A 1 393 ? -9.345  -9.755  -14.321 1.00 97.88 393 A 1 
ATOM 3079 N N   . PHE A 1 394 ? -6.845  -9.488  -10.458 1.00 98.11 394 A 1 
ATOM 3080 C CA  . PHE A 1 394 ? -5.881  -8.667  -9.740  1.00 98.17 394 A 1 
ATOM 3081 C C   . PHE A 1 394 ? -4.505  -9.310  -9.882  1.00 98.24 394 A 1 
ATOM 3082 O O   . PHE A 1 394 ? -4.282  -10.417 -9.402  1.00 97.79 394 A 1 
ATOM 3083 C CB  . PHE A 1 394 ? -6.273  -8.533  -8.265  1.00 97.94 394 A 1 
ATOM 3084 C CG  . PHE A 1 394 ? -7.447  -7.619  -7.989  1.00 97.84 394 A 1 
ATOM 3085 C CD1 . PHE A 1 394 ? -7.242  -6.395  -7.321  1.00 96.46 394 A 1 
ATOM 3086 C CD2 . PHE A 1 394 ? -8.744  -7.975  -8.396  1.00 96.65 394 A 1 
ATOM 3087 C CE1 . PHE A 1 394 ? -8.324  -5.537  -7.069  1.00 95.82 394 A 1 
ATOM 3088 C CE2 . PHE A 1 394 ? -9.822  -7.112  -8.158  1.00 95.80 394 A 1 
ATOM 3089 C CZ  . PHE A 1 394 ? -9.613  -5.893  -7.493  1.00 96.26 394 A 1 
ATOM 3090 N N   . TYR A 1 395 ? -3.564  -8.619  -10.513 1.00 98.46 395 A 1 
ATOM 3091 C CA  . TYR A 1 395 ? -2.200  -9.109  -10.667 1.00 98.43 395 A 1 
ATOM 3092 C C   . TYR A 1 395 ? -1.304  -8.489  -9.601  1.00 98.31 395 A 1 
ATOM 3093 O O   . TYR A 1 395 ? -1.053  -7.284  -9.610  1.00 97.85 395 A 1 
ATOM 3094 C CB  . TYR A 1 395 ? -1.691  -8.823  -12.076 1.00 98.31 395 A 1 
ATOM 3095 C CG  . TYR A 1 395 ? -2.541  -9.429  -13.169 1.00 98.26 395 A 1 
ATOM 3096 C CD1 . TYR A 1 395 ? -2.401  -10.784 -13.524 1.00 97.47 395 A 1 
ATOM 3097 C CD2 . TYR A 1 395 ? -3.491  -8.625  -13.823 1.00 97.58 395 A 1 
ATOM 3098 C CE1 . TYR A 1 395 ? -3.203  -11.333 -14.544 1.00 97.04 395 A 1 
ATOM 3099 C CE2 . TYR A 1 395 ? -4.295  -9.168  -14.835 1.00 97.01 395 A 1 
ATOM 3100 C CZ  . TYR A 1 395 ? -4.151  -10.519 -15.200 1.00 97.23 395 A 1 
ATOM 3101 O OH  . TYR A 1 395 ? -4.936  -11.016 -16.184 1.00 95.89 395 A 1 
ATOM 3102 N N   . LEU A 1 396 ? -0.802  -9.314  -8.695  1.00 98.18 396 A 1 
ATOM 3103 C CA  . LEU A 1 396 ? 0.176   -8.914  -7.691  1.00 98.13 396 A 1 
ATOM 3104 C C   . LEU A 1 396 ? 1.576   -9.230  -8.212  1.00 98.07 396 A 1 
ATOM 3105 O O   . LEU A 1 396 ? 1.809   -10.328 -8.711  1.00 97.61 396 A 1 
ATOM 3106 C CB  . LEU A 1 396 ? -0.096  -9.617  -6.351  1.00 97.90 396 A 1 
ATOM 3107 C CG  . LEU A 1 396 ? -1.549  -9.558  -5.845  1.00 96.78 396 A 1 
ATOM 3108 C CD1 . LEU A 1 396 ? -1.620  -10.151 -4.440  1.00 95.14 396 A 1 
ATOM 3109 C CD2 . LEU A 1 396 ? -2.092  -8.132  -5.786  1.00 94.64 396 A 1 
ATOM 3110 N N   . ARG A 1 397 ? 2.523   -8.297  -8.075  1.00 97.99 397 A 1 
ATOM 3111 C CA  . ARG A 1 397 ? 3.934   -8.497  -8.439  1.00 97.74 397 A 1 
ATOM 3112 C C   . ARG A 1 397 ? 4.838   -7.867  -7.400  1.00 97.68 397 A 1 
ATOM 3113 O O   . ARG A 1 397 ? 4.697   -6.690  -7.077  1.00 96.95 397 A 1 
ATOM 3114 C CB  . ARG A 1 397 ? 4.184   -7.933  -9.847  1.00 96.26 397 A 1 
ATOM 3115 C CG  . ARG A 1 397 ? 5.649   -8.052  -10.289 1.00 94.57 397 A 1 
ATOM 3116 C CD  . ARG A 1 397 ? 5.873   -7.580  -11.734 1.00 93.50 397 A 1 
ATOM 3117 N NE  . ARG A 1 397 ? 5.579   -6.145  -11.923 1.00 89.05 397 A 1 
ATOM 3118 C CZ  . ARG A 1 397 ? 5.760   -5.444  -13.037 1.00 88.15 397 A 1 
ATOM 3119 N NH1 . ARG A 1 397 ? 6.273   -5.970  -14.112 1.00 82.64 397 A 1 
ATOM 3120 N NH2 . ARG A 1 397 ? 5.422   -4.190  -13.096 1.00 81.13 397 A 1 
ATOM 3121 N N   . THR A 1 398 ? 5.806   -8.629  -6.918  1.00 97.44 398 A 1 
ATOM 3122 C CA  . THR A 1 398 ? 6.823   -8.112  -5.998  1.00 97.45 398 A 1 
ATOM 3123 C C   . THR A 1 398 ? 8.130   -8.876  -6.139  1.00 97.42 398 A 1 
ATOM 3124 O O   . THR A 1 398 ? 8.130   -10.065 -6.454  1.00 96.87 398 A 1 
ATOM 3125 C CB  . THR A 1 398 ? 6.306   -8.116  -4.559  1.00 96.76 398 A 1 
ATOM 3126 O OG1 . THR A 1 398 ? 7.267   -7.535  -3.711  1.00 93.52 398 A 1 
ATOM 3127 C CG2 . THR A 1 398 ? 5.978   -9.508  -4.031  1.00 93.77 398 A 1 
ATOM 3128 N N   . GLY A 1 399 ? 9.259   -8.197  -5.922  1.00 96.86 399 A 1 
ATOM 3129 C CA  . GLY A 1 399 ? 10.561  -8.837  -6.000  1.00 96.52 399 A 1 
ATOM 3130 C C   . GLY A 1 399 ? 11.705  -7.943  -5.551  1.00 96.26 399 A 1 
ATOM 3131 O O   . GLY A 1 399 ? 11.568  -6.720  -5.453  1.00 95.22 399 A 1 
ATOM 3132 N N   . LYS A 1 400 ? 12.855  -8.572  -5.304  1.00 95.88 400 A 1 
ATOM 3133 C CA  . LYS A 1 400 ? 14.134  -7.939  -4.963  1.00 95.60 400 A 1 
ATOM 3134 C C   . LYS A 1 400 ? 15.061  -7.904  -6.169  1.00 96.00 400 A 1 
ATOM 3135 O O   . LYS A 1 400 ? 14.899  -8.695  -7.100  1.00 95.22 400 A 1 
ATOM 3136 C CB  . LYS A 1 400 ? 14.771  -8.664  -3.772  1.00 94.13 400 A 1 
ATOM 3137 C CG  . LYS A 1 400 ? 13.866  -8.613  -2.537  1.00 90.40 400 A 1 
ATOM 3138 C CD  . LYS A 1 400 ? 14.604  -9.040  -1.271  1.00 86.46 400 A 1 
ATOM 3139 C CE  . LYS A 1 400 ? 13.664  -9.085  -0.057  1.00 83.48 400 A 1 
ATOM 3140 N NZ  . LYS A 1 400 ? 13.120  -7.760  0.306   1.00 77.62 400 A 1 
ATOM 3141 N N   . ARG A 1 401 ? 16.057  -7.006  -6.143  1.00 96.42 401 A 1 
ATOM 3142 C CA  . ARG A 1 401 ? 16.996  -6.771  -7.256  1.00 96.59 401 A 1 
ATOM 3143 C C   . ARG A 1 401 ? 16.283  -6.502  -8.593  1.00 96.88 401 A 1 
ATOM 3144 O O   . ARG A 1 401 ? 16.803  -6.851  -9.651  1.00 95.74 401 A 1 
ATOM 3145 C CB  . ARG A 1 401 ? 18.030  -7.907  -7.357  1.00 95.85 401 A 1 
ATOM 3146 C CG  . ARG A 1 401 ? 18.940  -8.090  -6.136  1.00 92.74 401 A 1 
ATOM 3147 C CD  . ARG A 1 401 ? 19.906  -6.918  -5.946  1.00 91.57 401 A 1 
ATOM 3148 N NE  . ARG A 1 401 ? 20.896  -7.224  -4.893  1.00 89.19 401 A 1 
ATOM 3149 C CZ  . ARG A 1 401 ? 21.734  -6.381  -4.328  1.00 86.96 401 A 1 
ATOM 3150 N NH1 . ARG A 1 401 ? 21.818  -5.134  -4.690  1.00 79.80 401 A 1 
ATOM 3151 N NH2 . ARG A 1 401 ? 22.510  -6.779  -3.364  1.00 81.34 401 A 1 
ATOM 3152 N N   . LEU A 1 402 ? 15.104  -5.890  -8.549  1.00 96.41 402 A 1 
ATOM 3153 C CA  . LEU A 1 402 ? 14.405  -5.391  -9.734  1.00 96.57 402 A 1 
ATOM 3154 C C   . LEU A 1 402 ? 15.075  -4.094  -10.234 1.00 96.03 402 A 1 
ATOM 3155 O O   . LEU A 1 402 ? 15.883  -3.516  -9.505  1.00 95.25 402 A 1 
ATOM 3156 C CB  . LEU A 1 402 ? 12.901  -5.239  -9.420  1.00 96.92 402 A 1 
ATOM 3157 C CG  . LEU A 1 402 ? 12.188  -6.537  -8.993  1.00 96.50 402 A 1 
ATOM 3158 C CD1 . LEU A 1 402 ? 10.687  -6.291  -8.882  1.00 94.68 402 A 1 
ATOM 3159 C CD2 . LEU A 1 402 ? 12.381  -7.687  -9.982  1.00 93.91 402 A 1 
ATOM 3160 N N   . PRO A 1 403 ? 14.785  -3.625  -11.470 1.00 96.88 403 A 1 
ATOM 3161 C CA  . PRO A 1 403 ? 15.535  -2.514  -12.070 1.00 96.17 403 A 1 
ATOM 3162 C C   . PRO A 1 403 ? 15.413  -1.198  -11.306 1.00 95.57 403 A 1 
ATOM 3163 O O   . PRO A 1 403 ? 16.367  -0.423  -11.254 1.00 93.65 403 A 1 
ATOM 3164 C CB  . PRO A 1 403 ? 14.977  -2.350  -13.489 1.00 95.61 403 A 1 
ATOM 3165 C CG  . PRO A 1 403 ? 14.333  -3.691  -13.790 1.00 94.61 403 A 1 
ATOM 3166 C CD  . PRO A 1 403 ? 13.853  -4.171  -12.432 1.00 96.56 403 A 1 
ATOM 3167 N N   . THR A 1 404 ? 14.239  -0.941  -10.742 1.00 95.06 404 A 1 
ATOM 3168 C CA  . THR A 1 404 ? 13.894  0.320   -10.079 1.00 94.63 404 A 1 
ATOM 3169 C C   . THR A 1 404 ? 13.024  0.038   -8.862  1.00 95.24 404 A 1 
ATOM 3170 O O   . THR A 1 404 ? 12.172  -0.856  -8.891  1.00 93.98 404 A 1 
ATOM 3171 C CB  . THR A 1 404 ? 13.169  1.266   -11.049 1.00 92.42 404 A 1 
ATOM 3172 O OG1 . THR A 1 404 ? 13.940  1.430   -12.218 1.00 80.00 404 A 1 
ATOM 3173 C CG2 . THR A 1 404 ? 12.953  2.663   -10.483 1.00 79.52 404 A 1 
ATOM 3174 N N   . LYS A 1 405 ? 13.227  0.809   -7.801  1.00 93.86 405 A 1 
ATOM 3175 C CA  . LYS A 1 405 ? 12.352  0.787   -6.630  1.00 93.06 405 A 1 
ATOM 3176 C C   . LYS A 1 405 ? 11.039  1.485   -6.967  1.00 92.55 405 A 1 
ATOM 3177 O O   . LYS A 1 405 ? 11.033  2.677   -7.253  1.00 90.30 405 A 1 
ATOM 3178 C CB  . LYS A 1 405 ? 13.056  1.450   -5.447  1.00 91.44 405 A 1 
ATOM 3179 C CG  . LYS A 1 405 ? 12.195  1.373   -4.182  1.00 88.70 405 A 1 
ATOM 3180 C CD  . LYS A 1 405 ? 12.887  2.107   -3.039  1.00 84.17 405 A 1 
ATOM 3181 C CE  . LYS A 1 405 ? 11.974  2.075   -1.817  1.00 75.45 405 A 1 
ATOM 3182 N NZ  . LYS A 1 405 ? 12.500  2.953   -0.749  1.00 68.22 405 A 1 
ATOM 3183 N N   . CYS A 1 406 ? 9.936   0.767   -6.875  1.00 93.24 406 A 1 
ATOM 3184 C CA  . CYS A 1 406 ? 8.615   1.330   -7.126  1.00 93.30 406 A 1 
ATOM 3185 C C   . CYS A 1 406 ? 7.535   0.585   -6.338  1.00 94.44 406 A 1 
ATOM 3186 O O   . CYS A 1 406 ? 7.597   -0.633  -6.188  1.00 93.37 406 A 1 
ATOM 3187 C CB  . CYS A 1 406 ? 8.346   1.282   -8.632  1.00 89.36 406 A 1 
ATOM 3188 S SG  . CYS A 1 406 ? 6.736   2.037   -8.979  1.00 83.74 406 A 1 
ATOM 3189 N N   . SER A 1 407 ? 6.540   1.316   -5.864  1.00 93.08 407 A 1 
ATOM 3190 C CA  . SER A 1 407 ? 5.286   0.725   -5.401  1.00 92.73 407 A 1 
ATOM 3191 C C   . SER A 1 407 ? 4.124   1.472   -6.033  1.00 92.82 407 A 1 
ATOM 3192 O O   . SER A 1 407 ? 4.024   2.689   -5.882  1.00 91.72 407 A 1 
ATOM 3193 C CB  . SER A 1 407 ? 5.169   0.751   -3.875  1.00 91.34 407 A 1 
ATOM 3194 O OG  . SER A 1 407 ? 6.293   0.155   -3.258  1.00 82.26 407 A 1 
ATOM 3195 N N   . GLU A 1 408 ? 3.253   0.760   -6.731  1.00 94.69 408 A 1 
ATOM 3196 C CA  . GLU A 1 408 ? 2.114   1.360   -7.419  1.00 94.96 408 A 1 
ATOM 3197 C C   . GLU A 1 408 ? 0.905   0.423   -7.485  1.00 95.50 408 A 1 
ATOM 3198 O O   . GLU A 1 408 ? 1.014   -0.802  -7.398  1.00 94.97 408 A 1 
ATOM 3199 C CB  . GLU A 1 408 ? 2.502   1.844   -8.828  1.00 93.30 408 A 1 
ATOM 3200 C CG  . GLU A 1 408 ? 2.937   0.710   -9.757  1.00 89.87 408 A 1 
ATOM 3201 C CD  . GLU A 1 408 ? 3.079   1.151   -11.215 1.00 90.68 408 A 1 
ATOM 3202 O OE1 . GLU A 1 408 ? 2.834   0.280   -12.087 1.00 83.84 408 A 1 
ATOM 3203 O OE2 . GLU A 1 408 ? 3.401   2.327   -11.475 1.00 86.54 408 A 1 
ATOM 3204 N N   . VAL A 1 409 ? -0.256  1.045   -7.701  1.00 95.10 409 A 1 
ATOM 3205 C CA  . VAL A 1 409 ? -1.493  0.379   -8.095  1.00 95.20 409 A 1 
ATOM 3206 C C   . VAL A 1 409 ? -1.906  0.929   -9.450  1.00 95.23 409 A 1 
ATOM 3207 O O   . VAL A 1 409 ? -2.039  2.138   -9.612  1.00 94.56 409 A 1 
ATOM 3208 C CB  . VAL A 1 409 ? -2.603  0.590   -7.062  1.00 94.87 409 A 1 
ATOM 3209 C CG1 . VAL A 1 409 ? -3.892  -0.109  -7.514  1.00 93.51 409 A 1 
ATOM 3210 C CG2 . VAL A 1 409 ? -2.209  0.060   -5.679  1.00 93.63 409 A 1 
ATOM 3211 N N   . VAL A 1 410 ? -2.150  0.045   -10.413 1.00 97.17 410 A 1 
ATOM 3212 C CA  . VAL A 1 410 ? -2.612  0.403   -11.754 1.00 97.33 410 A 1 
ATOM 3213 C C   . VAL A 1 410 ? -3.974  -0.221  -12.005 1.00 97.46 410 A 1 
ATOM 3214 O O   . VAL A 1 410 ? -4.135  -1.436  -11.922 1.00 97.18 410 A 1 
ATOM 3215 C CB  . VAL A 1 410 ? -1.594  -0.001  -12.830 1.00 96.91 410 A 1 
ATOM 3216 C CG1 . VAL A 1 410 ? -2.022  0.547   -14.193 1.00 95.47 410 A 1 
ATOM 3217 C CG2 . VAL A 1 410 ? -0.198  0.548   -12.511 1.00 95.48 410 A 1 
ATOM 3218 N N   . VAL A 1 411 ? -4.956  0.614   -12.322 1.00 97.12 411 A 1 
ATOM 3219 C CA  . VAL A 1 411 ? -6.326  0.207   -12.628 1.00 96.89 411 A 1 
ATOM 3220 C C   . VAL A 1 411 ? -6.577  0.446   -14.109 1.00 96.73 411 A 1 
ATOM 3221 O O   . VAL A 1 411 ? -6.530  1.586   -14.573 1.00 96.21 411 A 1 
ATOM 3222 C CB  . VAL A 1 411 ? -7.340  0.967   -11.754 1.00 96.59 411 A 1 
ATOM 3223 C CG1 . VAL A 1 411 ? -8.767  0.473   -12.015 1.00 95.56 411 A 1 
ATOM 3224 C CG2 . VAL A 1 411 ? -7.044  0.810   -10.257 1.00 95.66 411 A 1 
ATOM 3225 N N   . TYR A 1 412 ? -6.865  -0.615  -14.845 1.00 97.89 412 A 1 
ATOM 3226 C CA  . TYR A 1 412 ? -7.273  -0.550  -16.244 1.00 97.83 412 A 1 
ATOM 3227 C C   . TYR A 1 412 ? -8.793  -0.556  -16.338 1.00 97.69 412 A 1 
ATOM 3228 O O   . TYR A 1 412 ? -9.463  -1.403  -15.741 1.00 97.08 412 A 1 
ATOM 3229 C CB  . TYR A 1 412 ? -6.658  -1.706  -17.031 1.00 97.62 412 A 1 
ATOM 3230 C CG  . TYR A 1 412 ? -5.159  -1.576  -17.208 1.00 97.34 412 A 1 
ATOM 3231 C CD1 . TYR A 1 412 ? -4.641  -0.898  -18.327 1.00 95.79 412 A 1 
ATOM 3232 C CD2 . TYR A 1 412 ? -4.283  -2.119  -16.248 1.00 95.94 412 A 1 
ATOM 3233 C CE1 . TYR A 1 412 ? -3.249  -0.775  -18.498 1.00 95.10 412 A 1 
ATOM 3234 C CE2 . TYR A 1 412 ? -2.889  -1.991  -16.413 1.00 95.38 412 A 1 
ATOM 3235 C CZ  . TYR A 1 412 ? -2.372  -1.324  -17.543 1.00 95.53 412 A 1 
ATOM 3236 O OH  . TYR A 1 412 ? -1.028  -1.211  -17.710 1.00 93.99 412 A 1 
ATOM 3237 N N   . PHE A 1 413 ? -9.340  0.385   -17.110 1.00 97.08 413 A 1 
ATOM 3238 C CA  . PHE A 1 413 ? -10.777 0.494   -17.329 1.00 96.77 413 A 1 
ATOM 3239 C C   . PHE A 1 413 ? -11.187 -0.206  -18.623 1.00 96.61 413 A 1 
ATOM 3240 O O   . PHE A 1 413 ? -10.460 -0.197  -19.613 1.00 95.86 413 A 1 
ATOM 3241 C CB  . PHE A 1 413 ? -11.200 1.965   -17.311 1.00 96.26 413 A 1 
ATOM 3242 C CG  . PHE A 1 413 ? -10.949 2.644   -15.979 1.00 96.19 413 A 1 
ATOM 3243 C CD1 . PHE A 1 413 ? -11.887 2.517   -14.937 1.00 94.69 413 A 1 
ATOM 3244 C CD2 . PHE A 1 413 ? -9.764  3.372   -15.768 1.00 94.80 413 A 1 
ATOM 3245 C CE1 . PHE A 1 413 ? -11.646 3.127   -13.695 1.00 94.04 413 A 1 
ATOM 3246 C CE2 . PHE A 1 413 ? -9.523  3.978   -14.522 1.00 94.01 413 A 1 
ATOM 3247 C CZ  . PHE A 1 413 ? -10.464 3.858   -13.484 1.00 94.26 413 A 1 
ATOM 3248 N N   . LYS A 1 414 ? -12.376 -0.784  -18.628 1.00 96.71 414 A 1 
ATOM 3249 C CA  . LYS A 1 414 ? -12.971 -1.384  -19.822 1.00 96.56 414 A 1 
ATOM 3250 C C   . LYS A 1 414 ? -13.209 -0.318  -20.882 1.00 96.28 414 A 1 
ATOM 3251 O O   . LYS A 1 414 ? -13.670 0.786   -20.582 1.00 95.47 414 A 1 
ATOM 3252 C CB  . LYS A 1 414 ? -14.278 -2.112  -19.483 1.00 96.41 414 A 1 
ATOM 3253 C CG  . LYS A 1 414 ? -13.987 -3.357  -18.638 1.00 96.09 414 A 1 
ATOM 3254 C CD  . LYS A 1 414 ? -15.256 -4.143  -18.309 1.00 95.11 414 A 1 
ATOM 3255 C CE  . LYS A 1 414 ? -14.804 -5.372  -17.522 1.00 93.20 414 A 1 
ATOM 3256 N NZ  . LYS A 1 414 ? -15.932 -6.204  -17.081 1.00 90.91 414 A 1 
ATOM 3257 N N   . ASN A 1 415 ? -12.947 -0.671  -22.131 1.00 95.36 415 A 1 
ATOM 3258 C CA  . ASN A 1 415 ? -13.327 0.172   -23.256 1.00 94.89 415 A 1 
ATOM 3259 C C   . ASN A 1 415 ? -14.858 0.285   -23.363 1.00 94.96 415 A 1 
ATOM 3260 O O   . ASN A 1 415 ? -15.580 -0.647  -22.993 1.00 93.25 415 A 1 
ATOM 3261 C CB  . ASN A 1 415 ? -12.681 -0.377  -24.538 1.00 93.30 415 A 1 
ATOM 3262 C CG  . ASN A 1 415 ? -11.221 0.024   -24.641 1.00 91.77 415 A 1 
ATOM 3263 O OD1 . ASN A 1 415 ? -10.806 1.043   -24.127 1.00 84.69 415 A 1 
ATOM 3264 N ND2 . ASN A 1 415 ? -10.408 -0.735  -25.334 1.00 84.45 415 A 1 
ATOM 3265 N N   . PRO A 1 416 ? -15.368 1.408   -23.887 1.00 94.51 416 A 1 
ATOM 3266 C CA  . PRO A 1 416 ? -16.788 1.538   -24.190 1.00 93.76 416 A 1 
ATOM 3267 C C   . PRO A 1 416 ? -17.277 0.376   -25.068 1.00 94.21 416 A 1 
ATOM 3268 O O   . PRO A 1 416 ? -16.580 -0.006  -26.010 1.00 92.77 416 A 1 
ATOM 3269 C CB  . PRO A 1 416 ? -16.942 2.884   -24.905 1.00 92.23 416 A 1 
ATOM 3270 C CG  . PRO A 1 416 ? -15.741 3.690   -24.418 1.00 90.83 416 A 1 
ATOM 3271 C CD  . PRO A 1 416 ? -14.660 2.629   -24.254 1.00 93.24 416 A 1 
ATOM 3272 N N   . PRO A 1 417 ? -18.481 -0.160  -24.829 1.00 94.32 417 A 1 
ATOM 3273 C CA  . PRO A 1 417 ? -19.002 -1.299  -25.595 1.00 93.63 417 A 1 
ATOM 3274 C C   . PRO A 1 417 ? -19.200 -0.979  -27.082 1.00 93.85 417 A 1 
ATOM 3275 O O   . PRO A 1 417 ? -19.168 -1.871  -27.924 1.00 90.92 417 A 1 
ATOM 3276 C CB  . PRO A 1 417 ? -20.327 -1.665  -24.914 1.00 92.32 417 A 1 
ATOM 3277 C CG  . PRO A 1 417 ? -20.771 -0.361  -24.254 1.00 89.86 417 A 1 
ATOM 3278 C CD  . PRO A 1 417 ? -19.456 0.276   -23.835 1.00 93.13 417 A 1 
ATOM 3279 N N   . LEU A 1 418 ? -19.377 0.303   -27.416 1.00 93.24 418 A 1 
ATOM 3280 C CA  . LEU A 1 418 ? -19.467 0.804   -28.781 1.00 93.37 418 A 1 
ATOM 3281 C C   . LEU A 1 418 ? -18.245 1.673   -29.096 1.00 93.47 418 A 1 
ATOM 3282 O O   . LEU A 1 418 ? -18.095 2.764   -28.542 1.00 91.42 418 A 1 
ATOM 3283 C CB  . LEU A 1 418 ? -20.795 1.566   -28.943 1.00 92.44 418 A 1 
ATOM 3284 C CG  . LEU A 1 418 ? -21.022 2.128   -30.359 1.00 86.01 418 A 1 
ATOM 3285 C CD1 . LEU A 1 418 ? -21.138 1.023   -31.408 1.00 80.58 418 A 1 
ATOM 3286 C CD2 . LEU A 1 418 ? -22.307 2.953   -30.385 1.00 81.72 418 A 1 
ATOM 3287 N N   . ASN A 1 419 ? -17.397 1.228   -30.023 1.00 90.75 419 A 1 
ATOM 3288 C CA  . ASN A 1 419 ? -16.283 2.022   -30.532 1.00 90.79 419 A 1 
ATOM 3289 C C   . ASN A 1 419 ? -16.748 2.921   -31.692 1.00 90.61 419 A 1 
ATOM 3290 O O   . ASN A 1 419 ? -16.765 2.504   -32.849 1.00 88.79 419 A 1 
ATOM 3291 C CB  . ASN A 1 419 ? -15.117 1.095   -30.919 1.00 89.37 419 A 1 
ATOM 3292 C CG  . ASN A 1 419 ? -13.922 1.876   -31.446 1.00 90.43 419 A 1 
ATOM 3293 O OD1 . ASN A 1 419 ? -13.866 3.099   -31.393 1.00 87.49 419 A 1 
ATOM 3294 N ND2 . ASN A 1 419 ? -12.930 1.191   -31.968 1.00 87.26 419 A 1 
ATOM 3295 N N   . LEU A 1 420 ? -17.068 4.175   -31.401 1.00 91.95 420 A 1 
ATOM 3296 C CA  . LEU A 1 420 ? -17.446 5.179   -32.410 1.00 90.82 420 A 1 
ATOM 3297 C C   . LEU A 1 420 ? -16.283 5.603   -33.326 1.00 89.70 420 A 1 
ATOM 3298 O O   . LEU A 1 420 ? -16.499 6.292   -34.319 1.00 87.38 420 A 1 
ATOM 3299 C CB  . LEU A 1 420 ? -18.041 6.407   -31.702 1.00 90.81 420 A 1 
ATOM 3300 C CG  . LEU A 1 420 ? -19.335 6.149   -30.908 1.00 89.22 420 A 1 
ATOM 3301 C CD1 . LEU A 1 420 ? -19.788 7.443   -30.237 1.00 86.28 420 A 1 
ATOM 3302 C CD2 . LEU A 1 420 ? -20.468 5.654   -31.812 1.00 86.21 420 A 1 
ATOM 3303 N N   . PHE A 1 421 ? -15.059 5.209   -33.009 1.00 90.21 421 A 1 
ATOM 3304 C CA  . PHE A 1 421 ? -13.844 5.550   -33.746 1.00 89.10 421 A 1 
ATOM 3305 C C   . PHE A 1 421 ? -13.302 4.367   -34.564 1.00 88.07 421 A 1 
ATOM 3306 O O   . PHE A 1 421 ? -12.166 4.416   -35.029 1.00 84.82 421 A 1 
ATOM 3307 C CB  . PHE A 1 421 ? -12.804 6.128   -32.774 1.00 89.11 421 A 1 
ATOM 3308 C CG  . PHE A 1 421 ? -13.292 7.335   -31.991 1.00 90.15 421 A 1 
ATOM 3309 C CD1 . PHE A 1 421 ? -13.193 8.620   -32.548 1.00 87.60 421 A 1 
ATOM 3310 C CD2 . PHE A 1 421 ? -13.870 7.167   -30.721 1.00 88.77 421 A 1 
ATOM 3311 C CE1 . PHE A 1 421 ? -13.659 9.738   -31.836 1.00 87.82 421 A 1 
ATOM 3312 C CE2 . PHE A 1 421 ? -14.342 8.284   -30.009 1.00 88.27 421 A 1 
ATOM 3313 C CZ  . PHE A 1 421 ? -14.234 9.571   -30.565 1.00 88.58 421 A 1 
ATOM 3314 N N   . SER A 1 422 ? -14.102 3.316   -34.766 1.00 89.58 422 A 1 
ATOM 3315 C CA  . SER A 1 422 ? -13.708 2.073   -35.448 1.00 87.94 422 A 1 
ATOM 3316 C C   . SER A 1 422 ? -13.171 2.279   -36.870 1.00 86.64 422 A 1 
ATOM 3317 O O   . SER A 1 422 ? -12.258 1.566   -37.279 1.00 83.43 422 A 1 
ATOM 3318 C CB  . SER A 1 422 ? -14.888 1.096   -35.483 1.00 87.86 422 A 1 
ATOM 3319 O OG  . SER A 1 422 ? -16.030 1.720   -36.037 1.00 81.66 422 A 1 
ATOM 3320 N N   . ASP A 1 423 ? -13.615 3.317   -37.587 1.00 86.80 423 A 1 
ATOM 3321 C CA  . ASP A 1 423 ? -13.108 3.681   -38.919 1.00 84.96 423 A 1 
ATOM 3322 C C   . ASP A 1 423 ? -11.634 4.132   -38.921 1.00 84.19 423 A 1 
ATOM 3323 O O   . ASP A 1 423 ? -10.985 4.200   -39.972 1.00 80.39 423 A 1 
ATOM 3324 C CB  . ASP A 1 423 ? -13.946 4.838   -39.483 1.00 83.90 423 A 1 
ATOM 3325 C CG  . ASP A 1 423 ? -15.395 4.478   -39.812 1.00 78.85 423 A 1 
ATOM 3326 O OD1 . ASP A 1 423 ? -15.706 3.272   -39.884 1.00 75.35 423 A 1 
ATOM 3327 O OD2 . ASP A 1 423 ? -16.154 5.447   -40.032 1.00 75.12 423 A 1 
ATOM 3328 N N   . SER A 1 424 ? -11.112 4.532   -37.774 1.00 86.03 424 A 1 
ATOM 3329 C CA  . SER A 1 424 ? -9.739  5.022   -37.603 1.00 83.81 424 A 1 
ATOM 3330 C C   . SER A 1 424 ? -8.931  4.175   -36.617 1.00 84.38 424 A 1 
ATOM 3331 O O   . SER A 1 424 ? -7.710  4.122   -36.739 1.00 81.68 424 A 1 
ATOM 3332 C CB  . SER A 1 424 ? -9.754  6.483   -37.155 1.00 81.59 424 A 1 
ATOM 3333 O OG  . SER A 1 424 ? -10.435 7.285   -38.127 1.00 74.43 424 A 1 
ATOM 3334 N N   . TYR A 1 425 ? -9.588  3.519   -35.676 1.00 86.57 425 A 1 
ATOM 3335 C CA  . TYR A 1 425 ? -8.973  2.720   -34.618 1.00 86.84 425 A 1 
ATOM 3336 C C   . TYR A 1 425 ? -9.768  1.428   -34.423 1.00 88.21 425 A 1 
ATOM 3337 O O   . TYR A 1 425 ? -10.867 1.458   -33.873 1.00 86.59 425 A 1 
ATOM 3338 C CB  . TYR A 1 425 ? -8.926  3.520   -33.310 1.00 85.09 425 A 1 
ATOM 3339 C CG  . TYR A 1 425 ? -8.114  4.798   -33.393 1.00 83.31 425 A 1 
ATOM 3340 C CD1 . TYR A 1 425 ? -6.732  4.773   -33.139 1.00 79.66 425 A 1 
ATOM 3341 C CD2 . TYR A 1 425 ? -8.738  6.002   -33.772 1.00 80.37 425 A 1 
ATOM 3342 C CE1 . TYR A 1 425 ? -5.966  5.941   -33.283 1.00 77.67 425 A 1 
ATOM 3343 C CE2 . TYR A 1 425 ? -7.971  7.173   -33.926 1.00 77.49 425 A 1 
ATOM 3344 C CZ  . TYR A 1 425 ? -6.585  7.142   -33.689 1.00 78.36 425 A 1 
ATOM 3345 O OH  . TYR A 1 425 ? -5.840  8.265   -33.869 1.00 75.56 425 A 1 
ATOM 3346 N N   . GLN A 1 426 ? -9.201  0.292   -34.843 1.00 89.91 426 A 1 
ATOM 3347 C CA  . GLN A 1 426 ? -9.849  -1.010  -34.642 1.00 89.61 426 A 1 
ATOM 3348 C C   . GLN A 1 426 ? -10.087 -1.306  -33.158 1.00 90.26 426 A 1 
ATOM 3349 O O   . GLN A 1 426 ? -11.142 -1.811  -32.782 1.00 87.82 426 A 1 
ATOM 3350 C CB  . GLN A 1 426 ? -8.997  -2.130  -35.255 1.00 88.07 426 A 1 
ATOM 3351 C CG  . GLN A 1 426 ? -9.007  -2.104  -36.789 1.00 78.90 426 A 1 
ATOM 3352 C CD  . GLN A 1 426 ? -8.260  -3.286  -37.398 1.00 68.69 426 A 1 
ATOM 3353 O OE1 . GLN A 1 426 ? -7.524  -4.010  -36.748 1.00 63.18 426 A 1 
ATOM 3354 N NE2 . GLN A 1 426 ? -8.413  -3.525  -38.680 1.00 58.03 426 A 1 
ATOM 3355 N N   . GLN A 1 427 ? -9.112  -0.953  -32.320 1.00 91.06 427 A 1 
ATOM 3356 C CA  . GLN A 1 427 ? -9.207  -1.036  -30.870 1.00 90.54 427 A 1 
ATOM 3357 C C   . GLN A 1 427 ? -8.744  0.287   -30.262 1.00 92.00 427 A 1 
ATOM 3358 O O   . GLN A 1 427 ? -7.753  0.871   -30.706 1.00 90.49 427 A 1 
ATOM 3359 C CB  . GLN A 1 427 ? -8.369  -2.208  -30.346 1.00 87.93 427 A 1 
ATOM 3360 C CG  . GLN A 1 427 ? -8.951  -3.572  -30.767 1.00 78.57 427 A 1 
ATOM 3361 C CD  . GLN A 1 427 ? -8.173  -4.748  -30.193 1.00 72.08 427 A 1 
ATOM 3362 O OE1 . GLN A 1 427 ? -7.105  -4.612  -29.628 1.00 65.15 427 A 1 
ATOM 3363 N NE2 . GLN A 1 427 ? -8.673  -5.957  -30.328 1.00 61.06 427 A 1 
ATOM 3364 N N   . LEU A 1 428 ? -9.473  0.763   -29.261 1.00 91.19 428 A 1 
ATOM 3365 C CA  . LEU A 1 428 ? -9.069  1.931   -28.485 1.00 92.19 428 A 1 
ATOM 3366 C C   . LEU A 1 428 ? -8.099  1.493   -27.385 1.00 92.57 428 A 1 
ATOM 3367 O O   . LEU A 1 428 ? -8.364  0.473   -26.743 1.00 91.55 428 A 1 
ATOM 3368 C CB  . LEU A 1 428 ? -10.306 2.630   -27.896 1.00 91.62 428 A 1 
ATOM 3369 C CG  . LEU A 1 428 ? -11.263 3.219   -28.948 1.00 91.27 428 A 1 
ATOM 3370 C CD1 . LEU A 1 428 ? -12.519 3.751   -28.259 1.00 88.57 428 A 1 
ATOM 3371 C CD2 . LEU A 1 428 ? -10.619 4.364   -29.734 1.00 89.14 428 A 1 
ATOM 3372 N N   . PRO A 1 429 ? -7.022  2.245   -27.112 1.00 93.42 429 A 1 
ATOM 3373 C CA  . PRO A 1 429 ? -6.254  2.078   -25.885 1.00 92.58 429 A 1 
ATOM 3374 C C   . PRO A 1 429 ? -7.157  2.204   -24.657 1.00 93.75 429 A 1 
ATOM 3375 O O   . PRO A 1 429 ? -8.054  3.054   -24.623 1.00 93.24 429 A 1 
ATOM 3376 C CB  . PRO A 1 429 ? -5.175  3.164   -25.909 1.00 90.50 429 A 1 
ATOM 3377 C CG  . PRO A 1 429 ? -5.028  3.489   -27.396 1.00 87.68 429 A 1 
ATOM 3378 C CD  . PRO A 1 429 ? -6.443  3.293   -27.934 1.00 90.96 429 A 1 
ATOM 3379 N N   . GLN A 1 430 ? -6.928  1.371   -23.652 1.00 93.41 430 A 1 
ATOM 3380 C CA  . GLN A 1 430 ? -7.680  1.456   -22.401 1.00 94.24 430 A 1 
ATOM 3381 C C   . GLN A 1 430 ? -7.305  2.724   -21.627 1.00 94.72 430 A 1 
ATOM 3382 O O   . GLN A 1 430 ? -6.140  3.116   -21.577 1.00 93.48 430 A 1 
ATOM 3383 C CB  . GLN A 1 430 ? -7.453  0.204   -21.544 1.00 92.35 430 A 1 
ATOM 3384 C CG  . GLN A 1 430 ? -8.100  -1.044  -22.163 1.00 86.34 430 A 1 
ATOM 3385 C CD  . GLN A 1 430 ? -7.868  -2.282  -21.308 1.00 89.22 430 A 1 
ATOM 3386 O OE1 . GLN A 1 430 ? -6.742  -2.683  -21.069 1.00 82.01 430 A 1 
ATOM 3387 N NE2 . GLN A 1 430 ? -8.903  -2.934  -20.830 1.00 81.04 430 A 1 
ATOM 3388 N N   . ASN A 1 431 ? -8.284  3.330   -20.981 1.00 95.25 431 A 1 
ATOM 3389 C CA  . ASN A 1 431 ? -8.002  4.324   -19.955 1.00 95.53 431 A 1 
ATOM 3390 C C   . ASN A 1 431 ? -7.332  3.635   -18.766 1.00 96.00 431 A 1 
ATOM 3391 O O   . ASN A 1 431 ? -7.703  2.518   -18.391 1.00 95.59 431 A 1 
ATOM 3392 C CB  . ASN A 1 431 ? -9.290  5.035   -19.533 1.00 94.75 431 A 1 
ATOM 3393 C CG  . ASN A 1 431 ? -9.872  5.925   -20.615 1.00 92.62 431 A 1 
ATOM 3394 O OD1 . ASN A 1 431 ? -9.220  6.390   -21.523 1.00 84.96 431 A 1 
ATOM 3395 N ND2 . ASN A 1 431 ? -11.149 6.210   -20.538 1.00 84.23 431 A 1 
ATOM 3396 N N   . LYS A 1 432 ? -6.379  4.320   -18.159 1.00 95.15 432 A 1 
ATOM 3397 C CA  . LYS A 1 432 ? -5.557  3.795   -17.068 1.00 95.21 432 A 1 
ATOM 3398 C C   . LYS A 1 432 ? -5.482  4.812   -15.942 1.00 95.58 432 A 1 
ATOM 3399 O O   . LYS A 1 432 ? -5.300  5.998   -16.200 1.00 94.66 432 A 1 
ATOM 3400 C CB  . LYS A 1 432 ? -4.171  3.435   -17.646 1.00 92.12 432 A 1 
ATOM 3401 C CG  . LYS A 1 432 ? -3.249  2.763   -16.619 1.00 89.80 432 A 1 
ATOM 3402 C CD  . LYS A 1 432 ? -1.882  2.384   -17.214 1.00 90.10 432 A 1 
ATOM 3403 C CE  . LYS A 1 432 ? -0.977  3.604   -17.423 1.00 83.78 432 A 1 
ATOM 3404 N NZ  . LYS A 1 432 ? 0.434   3.216   -17.711 1.00 81.72 432 A 1 
ATOM 3405 N N   . LEU A 1 433 ? -5.606  4.347   -14.711 1.00 95.56 433 A 1 
ATOM 3406 C CA  . LEU A 1 433 ? -5.325  5.108   -13.496 1.00 95.43 433 A 1 
ATOM 3407 C C   . LEU A 1 433 ? -4.125  4.465   -12.805 1.00 95.64 433 A 1 
ATOM 3408 O O   . LEU A 1 433 ? -4.196  3.302   -12.424 1.00 95.24 433 A 1 
ATOM 3409 C CB  . LEU A 1 433 ? -6.588  5.109   -12.614 1.00 94.96 433 A 1 
ATOM 3410 C CG  . LEU A 1 433 ? -6.374  5.608   -11.173 1.00 93.84 433 A 1 
ATOM 3411 C CD1 . LEU A 1 433 ? -6.088  7.103   -11.125 1.00 90.78 433 A 1 
ATOM 3412 C CD2 . LEU A 1 433 ? -7.635  5.346   -10.352 1.00 90.32 433 A 1 
ATOM 3413 N N   . THR A 1 434 ? -3.054  5.225   -12.621 1.00 95.26 434 A 1 
ATOM 3414 C CA  . THR A 1 434 ? -1.860  4.818   -11.881 1.00 95.05 434 A 1 
ATOM 3415 C C   . THR A 1 434 ? -1.813  5.587   -10.569 1.00 94.55 434 A 1 
ATOM 3416 O O   . THR A 1 434 ? -1.864  6.812   -10.559 1.00 93.48 434 A 1 
ATOM 3417 C CB  . THR A 1 434 ? -0.583  5.055   -12.703 1.00 94.71 434 A 1 
ATOM 3418 O OG1 . THR A 1 434 ? -0.664  4.378   -13.936 1.00 92.38 434 A 1 
ATOM 3419 C CG2 . THR A 1 434 ? 0.667   4.552   -11.982 1.00 92.16 434 A 1 
ATOM 3420 N N   . ILE A 1 435 ? -1.727  4.874   -9.453  1.00 93.28 435 A 1 
ATOM 3421 C CA  . ILE A 1 435 ? -1.583  5.431   -8.110  1.00 92.52 435 A 1 
ATOM 3422 C C   . ILE A 1 435 ? -0.186  5.064   -7.631  1.00 92.13 435 A 1 
ATOM 3423 O O   . ILE A 1 435 ? 0.074   3.904   -7.308  1.00 91.22 435 A 1 
ATOM 3424 C CB  . ILE A 1 435 ? -2.687  4.899   -7.171  1.00 92.43 435 A 1 
ATOM 3425 C CG1 . ILE A 1 435 ? -4.101  5.170   -7.736  1.00 91.43 435 A 1 
ATOM 3426 C CG2 . ILE A 1 435 ? -2.526  5.531   -5.776  1.00 91.23 435 A 1 
ATOM 3427 C CD1 . ILE A 1 435 ? -5.187  4.314   -7.080  1.00 86.22 435 A 1 
ATOM 3428 N N   . ARG A 1 436 ? 0.720   6.040   -7.611  1.00 92.24 436 A 1 
ATOM 3429 C CA  . ARG A 1 436 ? 2.112   5.863   -7.176  1.00 90.80 436 A 1 
ATOM 3430 C C   . ARG A 1 436 ? 2.178   5.959   -5.658  1.00 89.92 436 A 1 
ATOM 3431 O O   . ARG A 1 436 ? 1.844   7.002   -5.086  1.00 89.03 436 A 1 
ATOM 3432 C CB  . ARG A 1 436 ? 3.016   6.899   -7.860  1.00 90.21 436 A 1 
ATOM 3433 C CG  . ARG A 1 436 ? 3.019   6.767   -9.395  1.00 85.69 436 A 1 
ATOM 3434 C CD  . ARG A 1 436 ? 4.006   7.737   -10.052 1.00 84.47 436 A 1 
ATOM 3435 N NE  . ARG A 1 436 ? 3.652   9.139   -9.779  1.00 78.59 436 A 1 
ATOM 3436 C CZ  . ARG A 1 436 ? 2.934   9.960   -10.529 1.00 76.37 436 A 1 
ATOM 3437 N NH1 . ARG A 1 436 ? 2.386   9.623   -11.664 1.00 66.61 436 A 1 
ATOM 3438 N NH2 . ARG A 1 436 ? 2.756   11.180  -10.143 1.00 66.69 436 A 1 
ATOM 3439 N N   . LEU A 1 437 ? 2.583   4.874   -5.019  1.00 88.76 437 A 1 
ATOM 3440 C CA  . LEU A 1 437 ? 2.719   4.759   -3.569  1.00 86.95 437 A 1 
ATOM 3441 C C   . LEU A 1 437 ? 4.125   5.138   -3.095  1.00 85.68 437 A 1 
ATOM 3442 O O   . LEU A 1 437 ? 4.285   5.577   -1.958  1.00 82.64 437 A 1 
ATOM 3443 C CB  . LEU A 1 437 ? 2.376   3.327   -3.114  1.00 86.97 437 A 1 
ATOM 3444 C CG  . LEU A 1 437 ? 1.017   2.760   -3.558  1.00 86.60 437 A 1 
ATOM 3445 C CD1 . LEU A 1 437 ? 0.850   1.353   -2.974  1.00 82.45 437 A 1 
ATOM 3446 C CD2 . LEU A 1 437 ? -0.155  3.607   -3.089  1.00 83.60 437 A 1 
ATOM 3447 N N   . GLN A 1 438 ? 5.141   4.931   -3.933  1.00 86.14 438 A 1 
ATOM 3448 C CA  . GLN A 1 438 ? 6.521   5.413   -3.775  1.00 83.76 438 A 1 
ATOM 3449 C C   . GLN A 1 438 ? 7.377   5.045   -4.995  1.00 83.07 438 A 1 
ATOM 3450 O O   . GLN A 1 438 ? 7.134   3.989   -5.592  1.00 78.81 438 A 1 
ATOM 3451 C CB  . GLN A 1 438 ? 7.175   4.811   -2.507  1.00 79.47 438 A 1 
ATOM 3452 C CG  . GLN A 1 438 ? 7.217   3.272   -2.514  1.00 71.29 438 A 1 
ATOM 3453 C CD  . GLN A 1 438 ? 7.880   2.651   -1.292  1.00 69.08 438 A 1 
ATOM 3454 O OE1 . GLN A 1 438 ? 7.928   3.176   -0.195  1.00 62.99 438 A 1 
ATOM 3455 N NE2 . GLN A 1 438 ? 8.404   1.452   -1.425  1.00 59.40 438 A 1 
ATOM 3456 N N   . PRO A 1 439 ? 8.438   5.777   -5.319  1.00 84.48 439 A 1 
ATOM 3457 C CA  . PRO A 1 439 ? 8.658   7.178   -4.951  1.00 83.91 439 A 1 
ATOM 3458 C C   . PRO A 1 439 ? 7.663   8.082   -5.689  1.00 83.63 439 A 1 
ATOM 3459 O O   . PRO A 1 439 ? 6.756   7.572   -6.350  1.00 78.89 439 A 1 
ATOM 3460 C CB  . PRO A 1 439 ? 10.114  7.450   -5.350  1.00 80.45 439 A 1 
ATOM 3461 C CG  . PRO A 1 439 ? 10.282  6.585   -6.601  1.00 80.45 439 A 1 
ATOM 3462 C CD  . PRO A 1 439 ? 9.436   5.360   -6.293  1.00 83.94 439 A 1 
ATOM 3463 N N   . ASP A 1 440 ? 7.806   9.399   -5.588  1.00 84.57 440 A 1 
ATOM 3464 C CA  . ASP A 1 440 ? 7.012   10.389  -6.324  1.00 85.27 440 A 1 
ATOM 3465 C C   . ASP A 1 440 ? 5.500   10.158  -6.204  1.00 86.83 440 A 1 
ATOM 3466 O O   . ASP A 1 440 ? 4.773   9.987   -7.189  1.00 84.53 440 A 1 
ATOM 3467 C CB  . ASP A 1 440 ? 7.508   10.504  -7.777  1.00 82.34 440 A 1 
ATOM 3468 C CG  . ASP A 1 440 ? 9.002   10.826  -7.862  1.00 72.50 440 A 1 
ATOM 3469 O OD1 . ASP A 1 440 ? 9.477   11.590  -6.990  1.00 65.76 440 A 1 
ATOM 3470 O OD2 . ASP A 1 440 ? 9.654   10.303  -8.788  1.00 64.61 440 A 1 
ATOM 3471 N N   . GLU A 1 441 ? 5.035   10.135  -4.959  1.00 85.75 441 A 1 
ATOM 3472 C CA  . GLU A 1 441 ? 3.653   9.878   -4.583  1.00 86.10 441 A 1 
ATOM 3473 C C   . GLU A 1 441 ? 2.666   10.741  -5.379  1.00 86.51 441 A 1 
ATOM 3474 O O   . GLU A 1 441 ? 2.766   11.973  -5.443  1.00 84.30 441 A 1 
ATOM 3475 C CB  . GLU A 1 441 ? 3.443   10.103  -3.076  1.00 84.19 441 A 1 
ATOM 3476 C CG  . GLU A 1 441 ? 4.146   9.082   -2.168  1.00 79.25 441 A 1 
ATOM 3477 C CD  . GLU A 1 441 ? 5.622   9.351   -1.846  1.00 76.83 441 A 1 
ATOM 3478 O OE1 . GLU A 1 441 ? 6.166   8.546   -1.043  1.00 67.93 441 A 1 
ATOM 3479 O OE2 . GLU A 1 441 ? 6.214   10.283  -2.420  1.00 67.79 441 A 1 
ATOM 3480 N N   . GLY A 1 442 ? 1.678   10.100  -5.984  1.00 88.75 442 A 1 
ATOM 3481 C CA  . GLY A 1 442 ? 0.739   10.819  -6.830  1.00 89.41 442 A 1 
ATOM 3482 C C   . GLY A 1 442 ? -0.239  9.936   -7.585  1.00 90.90 442 A 1 
ATOM 3483 O O   . GLY A 1 442 ? -0.312  8.724   -7.394  1.00 90.40 442 A 1 
ATOM 3484 N N   . ILE A 1 443 ? -1.011  10.577  -8.448  1.00 91.52 443 A 1 
ATOM 3485 C CA  . ILE A 1 443 ? -2.049  9.939   -9.255  1.00 91.86 443 A 1 
ATOM 3486 C C   . ILE A 1 443 ? -1.883  10.389  -10.699 1.00 92.15 443 A 1 
ATOM 3487 O O   . ILE A 1 443 ? -1.891  11.584  -10.986 1.00 91.11 443 A 1 
ATOM 3488 C CB  . ILE A 1 443 ? -3.456  10.279  -8.713  1.00 90.69 443 A 1 
ATOM 3489 C CG1 . ILE A 1 443 ? -3.614  9.815   -7.247  1.00 82.23 443 A 1 
ATOM 3490 C CG2 . ILE A 1 443 ? -4.535  9.632   -9.601  1.00 82.07 443 A 1 
ATOM 3491 C CD1 . ILE A 1 443 ? -4.935  10.250  -6.605  1.00 75.73 443 A 1 
ATOM 3492 N N   . GLU A 1 444 ? -1.809  9.439   -11.618 1.00 92.89 444 A 1 
ATOM 3493 C CA  . GLU A 1 444 ? -1.837  9.688   -13.056 1.00 93.44 444 A 1 
ATOM 3494 C C   . GLU A 1 444 ? -3.081  9.050   -13.673 1.00 93.70 444 A 1 
ATOM 3495 O O   . GLU A 1 444 ? -3.375  7.882   -13.438 1.00 93.36 444 A 1 
ATOM 3496 C CB  . GLU A 1 444 ? -0.548  9.173   -13.714 1.00 92.59 444 A 1 
ATOM 3497 C CG  . GLU A 1 444 ? -0.500  9.476   -15.214 1.00 89.02 444 A 1 
ATOM 3498 C CD  . GLU A 1 444 ? 0.631   8.726   -15.912 1.00 87.39 444 A 1 
ATOM 3499 O OE1 . GLU A 1 444 ? 0.328   7.699   -16.566 1.00 76.79 444 A 1 
ATOM 3500 O OE2 . GLU A 1 444 ? 1.776   9.196   -15.859 1.00 79.54 444 A 1 
ATOM 3501 N N   . ILE A 1 445 ? -3.797  9.808   -14.507 1.00 93.86 445 A 1 
ATOM 3502 C CA  . ILE A 1 445 ? -4.904  9.288   -15.318 1.00 93.69 445 A 1 
ATOM 3503 C C   . ILE A 1 445 ? -4.538  9.420   -16.791 1.00 93.75 445 A 1 
ATOM 3504 O O   . ILE A 1 445 ? -4.272  10.518  -17.284 1.00 92.75 445 A 1 
ATOM 3505 C CB  . ILE A 1 445 ? -6.248  9.974   -14.982 1.00 92.61 445 A 1 
ATOM 3506 C CG1 . ILE A 1 445 ? -6.552  9.897   -13.468 1.00 80.72 445 A 1 
ATOM 3507 C CG2 . ILE A 1 445 ? -7.375  9.311   -15.795 1.00 80.95 445 A 1 
ATOM 3508 C CD1 . ILE A 1 445 ? -7.851  10.593  -13.039 1.00 72.71 445 A 1 
ATOM 3509 N N   . GLN A 1 446 ? -4.579  8.308   -17.519 1.00 93.33 446 A 1 
ATOM 3510 C CA  . GLN A 1 446 ? -4.398  8.276   -18.968 1.00 93.18 446 A 1 
ATOM 3511 C C   . GLN A 1 446 ? -5.756  8.230   -19.663 1.00 92.96 446 A 1 
ATOM 3512 O O   . GLN A 1 446 ? -6.553  7.313   -19.452 1.00 92.47 446 A 1 
ATOM 3513 C CB  . GLN A 1 446 ? -3.500  7.113   -19.398 1.00 92.68 446 A 1 
ATOM 3514 C CG  . GLN A 1 446 ? -2.117  7.203   -18.740 1.00 86.99 446 A 1 
ATOM 3515 C CD  . GLN A 1 446 ? -1.107  6.216   -19.304 1.00 85.25 446 A 1 
ATOM 3516 O OE1 . GLN A 1 446 ? -1.374  5.407   -20.179 1.00 78.60 446 A 1 
ATOM 3517 N NE2 . GLN A 1 446 ? 0.111   6.239   -18.813 1.00 75.73 446 A 1 
ATOM 3518 N N   . VAL A 1 447 ? -6.004  9.233   -20.512 1.00 91.67 447 A 1 
ATOM 3519 C CA  . VAL A 1 447 ? -7.249  9.386   -21.270 1.00 90.59 447 A 1 
ATOM 3520 C C   . VAL A 1 447 ? -6.964  9.665   -22.740 1.00 90.78 447 A 1 
ATOM 3521 O O   . VAL A 1 447 ? -5.928  10.227  -23.101 1.00 89.59 447 A 1 
ATOM 3522 C CB  . VAL A 1 447 ? -8.163  10.481  -20.680 1.00 89.04 447 A 1 
ATOM 3523 C CG1 . VAL A 1 447 ? -8.667  10.096  -19.290 1.00 83.97 447 A 1 
ATOM 3524 C CG2 . VAL A 1 447 ? -7.483  11.856  -20.597 1.00 83.22 447 A 1 
ATOM 3525 N N   . LEU A 1 448 ? -7.904  9.306   -23.605 1.00 90.47 448 A 1 
ATOM 3526 C CA  . LEU A 1 448 ? -7.828  9.592   -25.032 1.00 90.16 448 A 1 
ATOM 3527 C C   . LEU A 1 448 ? -8.359  10.997  -25.328 1.00 89.50 448 A 1 
ATOM 3528 O O   . LEU A 1 448 ? -9.488  11.337  -24.979 1.00 87.93 448 A 1 
ATOM 3529 C CB  . LEU A 1 448 ? -8.591  8.522   -25.823 1.00 90.04 448 A 1 
ATOM 3530 C CG  . LEU A 1 448 ? -7.968  7.120   -25.730 1.00 89.05 448 A 1 
ATOM 3531 C CD1 . LEU A 1 448 ? -8.898  6.109   -26.390 1.00 84.38 448 A 1 
ATOM 3532 C CD2 . LEU A 1 448 ? -6.609  7.057   -26.424 1.00 84.65 448 A 1 
ATOM 3533 N N   . ASN A 1 449 ? -7.563  11.791  -26.036 1.00 88.94 449 A 1 
ATOM 3534 C CA  . ASN A 1 449 ? -7.945  13.114  -26.511 1.00 87.84 449 A 1 
ATOM 3535 C C   . ASN A 1 449 ? -7.823  13.201  -28.029 1.00 87.70 449 A 1 
ATOM 3536 O O   . ASN A 1 449 ? -6.925  12.611  -28.629 1.00 86.01 449 A 1 
ATOM 3537 C CB  . ASN A 1 449 ? -7.091  14.175  -25.798 1.00 85.87 449 A 1 
ATOM 3538 C CG  . ASN A 1 449 ? -7.536  14.348  -24.362 1.00 80.81 449 A 1 
ATOM 3539 O OD1 . ASN A 1 449 ? -8.608  14.853  -24.091 1.00 73.41 449 A 1 
ATOM 3540 N ND2 . ASN A 1 449 ? -6.756  13.927  -23.400 1.00 73.08 449 A 1 
ATOM 3541 N N   . LYS A 1 450 ? -8.706  13.985  -28.664 1.00 88.17 450 A 1 
ATOM 3542 C CA  . LYS A 1 450 ? -8.557  14.335  -30.076 1.00 87.24 450 A 1 
ATOM 3543 C C   . LYS A 1 450 ? -7.349  15.258  -30.247 1.00 87.20 450 A 1 
ATOM 3544 O O   . LYS A 1 450 ? -7.281  16.302  -29.606 1.00 86.16 450 A 1 
ATOM 3545 C CB  . LYS A 1 450 ? -9.842  14.983  -30.616 1.00 85.33 450 A 1 
ATOM 3546 C CG  . LYS A 1 450 ? -9.745  15.271  -32.124 1.00 81.06 450 A 1 
ATOM 3547 C CD  . LYS A 1 450 ? -10.929 16.104  -32.641 1.00 76.73 450 A 1 
ATOM 3548 C CE  . LYS A 1 450 ? -10.810 16.409  -34.145 1.00 70.67 450 A 1 
ATOM 3549 N NZ  . LYS A 1 450 ? -9.671  17.296  -34.487 1.00 64.39 450 A 1 
ATOM 3550 N N   . LEU A 1 451 ? -6.462  14.925  -31.186 1.00 85.44 451 A 1 
ATOM 3551 C CA  . LEU A 1 451 ? -5.397  15.837  -31.596 1.00 85.98 451 A 1 
ATOM 3552 C C   . LEU A 1 451 ? -5.993  17.102  -32.242 1.00 86.49 451 A 1 
ATOM 3553 O O   . LEU A 1 451 ? -6.879  16.993  -33.102 1.00 83.69 451 A 1 
ATOM 3554 C CB  . LEU A 1 451 ? -4.434  15.125  -32.556 1.00 83.44 451 A 1 
ATOM 3555 C CG  . LEU A 1 451 ? -3.416  14.221  -31.843 1.00 75.25 451 A 1 
ATOM 3556 C CD1 . LEU A 1 451 ? -2.710  13.330  -32.860 1.00 70.97 451 A 1 
ATOM 3557 C CD2 . LEU A 1 451 ? -2.348  15.052  -31.124 1.00 70.80 451 A 1 
ATOM 3558 N N   . PRO A 1 452 ? -5.525  18.304  -31.865 1.00 86.40 452 A 1 
ATOM 3559 C CA  . PRO A 1 452 ? -5.897  19.530  -32.556 1.00 85.57 452 A 1 
ATOM 3560 C C   . PRO A 1 452 ? -5.502  19.474  -34.037 1.00 84.88 452 A 1 
ATOM 3561 O O   . PRO A 1 452 ? -4.390  19.081  -34.374 1.00 81.33 452 A 1 
ATOM 3562 C CB  . PRO A 1 452 ? -5.181  20.667  -31.815 1.00 83.76 452 A 1 
ATOM 3563 C CG  . PRO A 1 452 ? -4.923  20.086  -30.425 1.00 83.37 452 A 1 
ATOM 3564 C CD  . PRO A 1 452 ? -4.683  18.610  -30.721 1.00 86.29 452 A 1 
ATOM 3565 N N   . GLY A 1 453 ? -6.402  19.898  -34.922 1.00 82.38 453 A 1 
ATOM 3566 C CA  . GLY A 1 453 ? -6.172  19.892  -36.369 1.00 82.34 453 A 1 
ATOM 3567 C C   . GLY A 1 453 ? -7.473  19.999  -37.159 1.00 83.74 453 A 1 
ATOM 3568 O O   . GLY A 1 453 ? -8.566  19.835  -36.600 1.00 80.62 453 A 1 
ATOM 3569 N N   . LEU A 1 454 ? -7.341  20.274  -38.462 1.00 81.97 454 A 1 
ATOM 3570 C CA  . LEU A 1 454 ? -8.449  20.418  -39.414 1.00 82.27 454 A 1 
ATOM 3571 C C   . LEU A 1 454 ? -8.739  19.121  -40.187 1.00 80.82 454 A 1 
ATOM 3572 O O   . LEU A 1 454 ? -9.553  19.121  -41.104 1.00 76.02 454 A 1 
ATOM 3573 C CB  . LEU A 1 454 ? -8.154  21.592  -40.372 1.00 82.23 454 A 1 
ATOM 3574 C CG  . LEU A 1 454 ? -8.028  22.976  -39.705 1.00 81.14 454 A 1 
ATOM 3575 C CD1 . LEU A 1 454 ? -7.664  24.020  -40.761 1.00 77.35 454 A 1 
ATOM 3576 C CD2 . LEU A 1 454 ? -9.327  23.414  -39.021 1.00 78.92 454 A 1 
ATOM 3577 N N   . ASP A 1 455 ? -8.077  18.023  -39.829 1.00 78.19 455 A 1 
ATOM 3578 C CA  . ASP A 1 455 ? -8.304  16.725  -40.457 1.00 77.23 455 A 1 
ATOM 3579 C C   . ASP A 1 455 ? -9.760  16.275  -40.255 1.00 75.99 455 A 1 
ATOM 3580 O O   . ASP A 1 455 ? -10.322 16.393  -39.160 1.00 69.99 455 A 1 
ATOM 3581 C CB  . ASP A 1 455 ? -7.338  15.667  -39.893 1.00 73.49 455 A 1 
ATOM 3582 C CG  . ASP A 1 455 ? -5.863  15.871  -40.265 1.00 67.84 455 A 1 
ATOM 3583 O OD1 . ASP A 1 455 ? -5.585  16.535  -41.284 1.00 63.98 455 A 1 
ATOM 3584 O OD2 . ASP A 1 455 ? -5.010  15.277  -39.563 1.00 63.61 455 A 1 
ATOM 3585 N N   . HIS A 1 456 ? -10.336 15.698  -41.298 1.00 74.36 456 A 1 
ATOM 3586 C CA  . HIS A 1 456 ? -11.703 15.174  -41.252 1.00 72.45 456 A 1 
ATOM 3587 C C   . HIS A 1 456 ? -11.850 13.995  -40.272 1.00 73.21 456 A 1 
ATOM 3588 O O   . HIS A 1 456 ? -12.899 13.816  -39.652 1.00 66.87 456 A 1 
ATOM 3589 C CB  . HIS A 1 456 ? -12.106 14.768  -42.679 1.00 66.50 456 A 1 
ATOM 3590 C CG  . HIS A 1 456 ? -13.531 14.281  -42.794 1.00 60.83 456 A 1 
ATOM 3591 N ND1 . HIS A 1 456 ? -13.993 13.024  -42.498 1.00 52.82 456 A 1 
ATOM 3592 C CD2 . HIS A 1 456 ? -14.615 15.017  -43.202 1.00 51.44 456 A 1 
ATOM 3593 C CE1 . HIS A 1 456 ? -15.319 12.996  -42.707 1.00 46.96 456 A 1 
ATOM 3594 N NE2 . HIS A 1 456 ? -15.738 14.189  -43.142 1.00 51.03 456 A 1 
ATOM 3595 N N   . LYS A 1 457 ? -10.785 13.200  -40.107 1.00 77.06 457 A 1 
ATOM 3596 C CA  . LYS A 1 457 ? -10.774 12.063  -39.182 1.00 76.95 457 A 1 
ATOM 3597 C C   . LYS A 1 457 ? -10.373 12.499  -37.770 1.00 78.30 457 A 1 
ATOM 3598 O O   . LYS A 1 457 ? -9.448  13.288  -37.580 1.00 71.76 457 A 1 
ATOM 3599 C CB  . LYS A 1 457 ? -9.873  10.935  -39.705 1.00 70.89 457 A 1 
ATOM 3600 C CG  . LYS A 1 457 ? -10.443 10.289  -40.981 1.00 65.50 457 A 1 
ATOM 3601 C CD  . LYS A 1 457 ? -9.701  8.992   -41.321 1.00 61.98 457 A 1 
ATOM 3602 C CE  . LYS A 1 457 ? -10.366 8.288   -42.509 1.00 55.12 457 A 1 
ATOM 3603 N NZ  . LYS A 1 457 ? -9.892  6.894   -42.667 1.00 48.94 457 A 1 
ATOM 3604 N N   . HIS A 1 458 ? -11.025 11.919  -36.771 1.00 81.05 458 A 1 
ATOM 3605 C CA  . HIS A 1 458 ? -10.651 12.109  -35.375 1.00 80.79 458 A 1 
ATOM 3606 C C   . HIS A 1 458 ? -9.373  11.321  -35.066 1.00 82.12 458 A 1 
ATOM 3607 O O   . HIS A 1 458 ? -9.427  10.131  -34.780 1.00 77.75 458 A 1 
ATOM 3608 C CB  . HIS A 1 458 ? -11.815 11.700  -34.463 1.00 77.31 458 A 1 
ATOM 3609 C CG  . HIS A 1 458 ? -13.007 12.616  -34.580 1.00 75.02 458 A 1 
ATOM 3610 N ND1 . HIS A 1 458 ? -13.177 13.816  -33.934 1.00 65.59 458 A 1 
ATOM 3611 C CD2 . HIS A 1 458 ? -14.114 12.418  -35.358 1.00 66.41 458 A 1 
ATOM 3612 C CE1 . HIS A 1 458 ? -14.360 14.333  -34.302 1.00 65.86 458 A 1 
ATOM 3613 N NE2 . HIS A 1 458 ? -14.963 13.515  -35.179 1.00 66.80 458 A 1 
ATOM 3614 N N   . ARG A 1 459 ? -8.211  11.990  -35.115 1.00 85.24 459 A 1 
ATOM 3615 C CA  . ARG A 1 459 ? -6.961  11.413  -34.608 1.00 85.45 459 A 1 
ATOM 3616 C C   . ARG A 1 459 ? -6.959  11.500  -33.088 1.00 87.28 459 A 1 
ATOM 3617 O O   . ARG A 1 459 ? -7.097  12.596  -32.540 1.00 85.21 459 A 1 
ATOM 3618 C CB  . ARG A 1 459 ? -5.735  12.109  -35.218 1.00 82.86 459 A 1 
ATOM 3619 C CG  . ARG A 1 459 ? -5.633  11.875  -36.733 1.00 74.38 459 A 1 
ATOM 3620 C CD  . ARG A 1 459 ? -4.299  12.424  -37.252 1.00 69.80 459 A 1 
ATOM 3621 N NE  . ARG A 1 459 ? -4.211  12.307  -38.718 1.00 61.32 459 A 1 
ATOM 3622 C CZ  . ARG A 1 459 ? -3.129  12.482  -39.457 1.00 54.52 459 A 1 
ATOM 3623 N NH1 . ARG A 1 459 ? -1.965  12.729  -38.937 1.00 50.71 459 A 1 
ATOM 3624 N NH2 . ARG A 1 459 ? -3.214  12.426  -40.752 1.00 46.66 459 A 1 
ATOM 3625 N N   . LEU A 1 460 ? -6.825  10.355  -32.415 1.00 85.28 460 A 1 
ATOM 3626 C CA  . LEU A 1 460 ? -6.775  10.261  -30.959 1.00 86.30 460 A 1 
ATOM 3627 C C   . LEU A 1 460 ? -5.330  10.108  -30.484 1.00 86.43 460 A 1 
ATOM 3628 O O   . LEU A 1 460 ? -4.509  9.478   -31.148 1.00 84.83 460 A 1 
ATOM 3629 C CB  . LEU A 1 460 ? -7.659  9.101   -30.461 1.00 85.74 460 A 1 
ATOM 3630 C CG  . LEU A 1 460 ? -9.140  9.167   -30.879 1.00 86.19 460 A 1 
ATOM 3631 C CD1 . LEU A 1 460 ? -9.877  7.960   -30.303 1.00 82.89 460 A 1 
ATOM 3632 C CD2 . LEU A 1 460 ? -9.831  10.442  -30.396 1.00 83.98 460 A 1 
ATOM 3633 N N   . GLN A 1 461 ? -5.036  10.671  -29.329 1.00 88.52 461 A 1 
ATOM 3634 C CA  . GLN A 1 461 ? -3.769  10.521  -28.629 1.00 88.53 461 A 1 
ATOM 3635 C C   . GLN A 1 461 ? -4.039  10.296  -27.145 1.00 89.61 461 A 1 
ATOM 3636 O O   . GLN A 1 461 ? -4.882  10.978  -26.556 1.00 88.50 461 A 1 
ATOM 3637 C CB  . GLN A 1 461 ? -2.905  11.771  -28.863 1.00 85.96 461 A 1 
ATOM 3638 C CG  . GLN A 1 461 ? -1.518  11.660  -28.207 1.00 79.46 461 A 1 
ATOM 3639 C CD  . GLN A 1 461 ? -0.624  12.864  -28.494 1.00 75.73 461 A 1 
ATOM 3640 O OE1 . GLN A 1 461 ? -1.059  13.947  -28.847 1.00 68.72 461 A 1 
ATOM 3641 N NE2 . GLN A 1 461 ? 0.673   12.722  -28.359 1.00 64.81 461 A 1 
ATOM 3642 N N   . THR A 1 462 ? -3.296  9.370   -26.544 1.00 87.89 462 A 1 
ATOM 3643 C CA  . THR A 1 462 ? -3.282  9.211   -25.088 1.00 87.97 462 A 1 
ATOM 3644 C C   . THR A 1 462 ? -2.611  10.424  -24.453 1.00 88.27 462 A 1 
ATOM 3645 O O   . THR A 1 462 ? -1.504  10.805  -24.834 1.00 86.97 462 A 1 
ATOM 3646 C CB  . THR A 1 462 ? -2.569  7.921   -24.671 1.00 86.97 462 A 1 
ATOM 3647 O OG1 . THR A 1 462 ? -3.160  6.834   -25.340 1.00 82.75 462 A 1 
ATOM 3648 C CG2 . THR A 1 462 ? -2.693  7.648   -23.173 1.00 81.63 462 A 1 
ATOM 3649 N N   . SER A 1 463 ? -3.285  11.046  -23.499 1.00 88.77 463 A 1 
ATOM 3650 C CA  . SER A 1 463 ? -2.770  12.154  -22.695 1.00 88.80 463 A 1 
ATOM 3651 C C   . SER A 1 463 ? -2.703  11.730  -21.239 1.00 89.92 463 A 1 
ATOM 3652 O O   . SER A 1 463 ? -3.626  11.077  -20.748 1.00 89.09 463 A 1 
ATOM 3653 C CB  . SER A 1 463 ? -3.652  13.393  -22.819 1.00 86.86 463 A 1 
ATOM 3654 O OG  . SER A 1 463 ? -3.840  13.754  -24.176 1.00 78.56 463 A 1 
ATOM 3655 N N   . LYS A 1 464 ? -1.631  12.133  -20.559 1.00 90.37 464 A 1 
ATOM 3656 C CA  . LYS A 1 464 ? -1.422  11.888  -19.132 1.00 90.23 464 A 1 
ATOM 3657 C C   . LYS A 1 464 ? -1.826  13.135  -18.344 1.00 89.96 464 A 1 
ATOM 3658 O O   . LYS A 1 464 ? -1.333  14.229  -18.623 1.00 88.66 464 A 1 
ATOM 3659 C CB  . LYS A 1 464 ? 0.041   11.490  -18.864 1.00 88.05 464 A 1 
ATOM 3660 C CG  . LYS A 1 464 ? 0.538   10.255  -19.643 1.00 80.84 464 A 1 
ATOM 3661 C CD  . LYS A 1 464 ? 1.950   9.857   -19.171 1.00 80.31 464 A 1 
ATOM 3662 C CE  . LYS A 1 464 ? 2.495   8.587   -19.830 1.00 71.78 464 A 1 
ATOM 3663 N NZ  . LYS A 1 464 ? 3.795   8.171   -19.216 1.00 65.93 464 A 1 
ATOM 3664 N N   . LEU A 1 465 ? -2.730  12.972  -17.387 1.00 91.16 465 A 1 
ATOM 3665 C CA  . LEU A 1 465 ? -3.062  13.952  -16.358 1.00 90.17 465 A 1 
ATOM 3666 C C   . LEU A 1 465 ? -2.378  13.497  -15.075 1.00 90.33 465 A 1 
ATOM 3667 O O   . LEU A 1 465 ? -2.809  12.512  -14.483 1.00 89.67 465 A 1 
ATOM 3668 C CB  . LEU A 1 465 ? -4.588  14.032  -16.179 1.00 89.67 465 A 1 
ATOM 3669 C CG  . LEU A 1 465 ? -5.384  14.435  -17.434 1.00 83.97 465 A 1 
ATOM 3670 C CD1 . LEU A 1 465 ? -6.881  14.429  -17.113 1.00 78.44 465 A 1 
ATOM 3671 C CD2 . LEU A 1 465 ? -5.005  15.822  -17.947 1.00 78.68 465 A 1 
ATOM 3672 N N   . ASP A 1 466 ? -1.305  14.174  -14.696 1.00 90.80 466 A 1 
ATOM 3673 C CA  . ASP A 1 466 ? -0.478  13.773  -13.559 1.00 90.28 466 A 1 
ATOM 3674 C C   . ASP A 1 466 ? -0.605  14.765  -12.399 1.00 89.52 466 A 1 
ATOM 3675 O O   . ASP A 1 466 ? -0.490  15.982  -12.585 1.00 87.54 466 A 1 
ATOM 3676 C CB  . ASP A 1 466 ? 0.980   13.589  -14.010 1.00 88.48 466 A 1 
ATOM 3677 C CG  . ASP A 1 466 ? 1.828   12.890  -12.942 1.00 86.62 466 A 1 
ATOM 3678 O OD1 . ASP A 1 466 ? 1.245   12.293  -12.015 1.00 81.59 466 A 1 
ATOM 3679 O OD2 . ASP A 1 466 ? 3.067   12.898  -13.043 1.00 80.11 466 A 1 
ATOM 3680 N N   . LEU A 1 467 ? -0.865  14.239  -11.211 1.00 89.31 467 A 1 
ATOM 3681 C CA  . LEU A 1 467 ? -0.950  14.961  -9.953  1.00 87.98 467 A 1 
ATOM 3682 C C   . LEU A 1 467 ? 0.105   14.408  -8.993  1.00 87.71 467 A 1 
ATOM 3683 O O   . LEU A 1 467 ? -0.033  13.304  -8.466  1.00 87.04 467 A 1 
ATOM 3684 C CB  . LEU A 1 467 ? -2.394  14.867  -9.431  1.00 86.61 467 A 1 
ATOM 3685 C CG  . LEU A 1 467 ? -2.622  15.639  -8.120  1.00 78.20 467 A 1 
ATOM 3686 C CD1 . LEU A 1 467 ? -4.006  16.288  -8.119  1.00 72.24 467 A 1 
ATOM 3687 C CD2 . LEU A 1 467 ? -2.550  14.726  -6.898  1.00 71.10 467 A 1 
ATOM 3688 N N   . SER A 1 468 ? 1.138   15.206  -8.747  1.00 85.86 468 A 1 
ATOM 3689 C CA  . SER A 1 468 ? 2.134   14.949  -7.706  1.00 84.92 468 A 1 
ATOM 3690 C C   . SER A 1 468 ? 1.633   15.472  -6.362  1.00 83.95 468 A 1 
ATOM 3691 O O   . SER A 1 468 ? 1.157   16.604  -6.273  1.00 82.12 468 A 1 
ATOM 3692 C CB  . SER A 1 468 ? 3.459   15.611  -8.087  1.00 83.23 468 A 1 
ATOM 3693 O OG  . SER A 1 468 ? 4.362   15.577  -6.998  1.00 74.12 468 A 1 
ATOM 3694 N N   . PHE A 1 469 ? 1.744   14.674  -5.299  1.00 83.48 469 A 1 
ATOM 3695 C CA  . PHE A 1 469 ? 1.293   15.075  -3.968  1.00 82.64 469 A 1 
ATOM 3696 C C   . PHE A 1 469 ? 2.160   16.195  -3.395  1.00 81.02 469 A 1 
ATOM 3697 O O   . PHE A 1 469 ? 1.622   17.174  -2.883  1.00 77.56 469 A 1 
ATOM 3698 C CB  . PHE A 1 469 ? 1.260   13.861  -3.026  1.00 81.31 469 A 1 
ATOM 3699 C CG  . PHE A 1 469 ? 0.044   12.949  -3.145  1.00 80.52 469 A 1 
ATOM 3700 C CD1 . PHE A 1 469 ? -0.776  12.932  -4.286  1.00 76.06 469 A 1 
ATOM 3701 C CD2 . PHE A 1 469 ? -0.266  12.104  -2.061  1.00 74.77 469 A 1 
ATOM 3702 C CE1 . PHE A 1 469 ? -1.892  12.079  -4.358  1.00 73.03 469 A 1 
ATOM 3703 C CE2 . PHE A 1 469 ? -1.379  11.248  -2.130  1.00 73.41 469 A 1 
ATOM 3704 C CZ  . PHE A 1 469 ? -2.191  11.235  -3.281  1.00 73.70 469 A 1 
ATOM 3705 N N   . SER A 1 470 ? 3.473   16.097  -3.546  1.00 82.52 470 A 1 
ATOM 3706 C CA  . SER A 1 470 ? 4.410   17.118  -3.074  1.00 80.58 470 A 1 
ATOM 3707 C C   . SER A 1 470 ? 4.169   18.471  -3.752  1.00 80.11 470 A 1 
ATOM 3708 O O   . SER A 1 470 ? 4.060   19.488  -3.069  1.00 77.39 470 A 1 
ATOM 3709 C CB  . SER A 1 470 ? 5.850   16.647  -3.291  1.00 78.32 470 A 1 
ATOM 3710 O OG  . SER A 1 470 ? 6.077   16.310  -4.647  1.00 69.80 470 A 1 
ATOM 3711 N N   . GLU A 1 471 ? 3.984   18.487  -5.079  1.00 81.02 471 A 1 
ATOM 3712 C CA  . GLU A 1 471 ? 3.733   19.718  -5.838  1.00 81.60 471 A 1 
ATOM 3713 C C   . GLU A 1 471 ? 2.339   20.300  -5.556  1.00 80.93 471 A 1 
ATOM 3714 O O   . GLU A 1 471 ? 2.178   21.511  -5.448  1.00 77.43 471 A 1 
ATOM 3715 C CB  . GLU A 1 471 ? 3.899   19.464  -7.352  1.00 80.52 471 A 1 
ATOM 3716 C CG  . GLU A 1 471 ? 5.341   19.126  -7.773  1.00 75.87 471 A 1 
ATOM 3717 C CD  . GLU A 1 471 ? 5.541   18.981  -9.300  1.00 71.03 471 A 1 
ATOM 3718 O OE1 . GLU A 1 471 ? 6.690   18.802  -9.758  1.00 63.14 471 A 1 
ATOM 3719 O OE2 . GLU A 1 471 ? 4.591   19.098  -10.111 1.00 64.10 471 A 1 
ATOM 3720 N N   . THR A 1 472 ? 1.320   19.451  -5.429  1.00 82.44 472 A 1 
ATOM 3721 C CA  . THR A 1 472 ? -0.081  19.891  -5.301  1.00 81.34 472 A 1 
ATOM 3722 C C   . THR A 1 472 ? -0.396  20.450  -3.918  1.00 80.71 472 A 1 
ATOM 3723 O O   . THR A 1 472 ? -1.094  21.453  -3.796  1.00 78.22 472 A 1 
ATOM 3724 C CB  . THR A 1 472 ? -1.050  18.743  -5.607  1.00 79.96 472 A 1 
ATOM 3725 O OG1 . THR A 1 472 ? -0.796  18.246  -6.899  1.00 73.51 472 A 1 
ATOM 3726 C CG2 . THR A 1 472 ? -2.518  19.175  -5.578  1.00 73.26 472 A 1 
ATOM 3727 N N   . PHE A 1 473 ? 0.079   19.788  -2.869  1.00 80.25 473 A 1 
ATOM 3728 C CA  . PHE A 1 473 ? -0.244  20.156  -1.492  1.00 78.53 473 A 1 
ATOM 3729 C C   . PHE A 1 473 ? 0.800   21.080  -0.856  1.00 75.77 473 A 1 
ATOM 3730 O O   . PHE A 1 473 ? 0.573   21.555  0.256   1.00 71.09 473 A 1 
ATOM 3731 C CB  . PHE A 1 473 ? -0.514  18.888  -0.677  1.00 78.76 473 A 1 
ATOM 3732 C CG  . PHE A 1 473 ? -1.689  18.079  -1.203  1.00 79.88 473 A 1 
ATOM 3733 C CD1 . PHE A 1 473 ? -2.995  18.595  -1.116  1.00 76.99 473 A 1 
ATOM 3734 C CD2 . PHE A 1 473 ? -1.478  16.834  -1.818  1.00 78.14 473 A 1 
ATOM 3735 C CE1 . PHE A 1 473 ? -4.078  17.867  -1.641  1.00 76.05 473 A 1 
ATOM 3736 C CE2 . PHE A 1 473 ? -2.560  16.107  -2.344  1.00 76.65 473 A 1 
ATOM 3737 C CZ  . PHE A 1 473 ? -3.862  16.625  -2.256  1.00 78.26 473 A 1 
ATOM 3738 N N   . ASN A 1 474 ? 1.880   21.374  -1.584  1.00 74.88 474 A 1 
ATOM 3739 C CA  . ASN A 1 474 ? 2.970   22.242  -1.134  1.00 73.06 474 A 1 
ATOM 3740 C C   . ASN A 1 474 ? 3.467   21.872  0.282   1.00 72.98 474 A 1 
ATOM 3741 O O   . ASN A 1 474 ? 3.685   22.734  1.133   1.00 68.87 474 A 1 
ATOM 3742 C CB  . ASN A 1 474 ? 2.541   23.711  -1.311  1.00 68.08 474 A 1 
ATOM 3743 C CG  . ASN A 1 474 ? 3.721   24.660  -1.270  1.00 61.80 474 A 1 
ATOM 3744 O OD1 . ASN A 1 474 ? 4.719   24.484  -1.936  1.00 56.53 474 A 1 
ATOM 3745 N ND2 . ASN A 1 474 ? 3.628   25.735  -0.530  1.00 54.42 474 A 1 
ATOM 3746 N N   . GLN A 1 475 ? 3.560   20.573  0.538   1.00 75.71 475 A 1 
ATOM 3747 C CA  . GLN A 1 475 ? 4.055   20.034  1.799   1.00 74.85 475 A 1 
ATOM 3748 C C   . GLN A 1 475 ? 5.549   19.735  1.651   1.00 75.31 475 A 1 
ATOM 3749 O O   . GLN A 1 475 ? 5.939   18.874  0.868   1.00 70.96 475 A 1 
ATOM 3750 C CB  . GLN A 1 475 ? 3.255   18.792  2.228   1.00 70.62 475 A 1 
ATOM 3751 C CG  . GLN A 1 475 ? 1.833   19.159  2.681   1.00 66.20 475 A 1 
ATOM 3752 C CD  . GLN A 1 475 ? 1.052   17.993  3.278   1.00 62.33 475 A 1 
ATOM 3753 O OE1 . GLN A 1 475 ? 1.363   16.827  3.136   1.00 57.82 475 A 1 
ATOM 3754 N NE2 . GLN A 1 475 ? -0.023  18.260  3.988   1.00 54.86 475 A 1 
ATOM 3755 N N   . GLU A 1 476 ? 6.360   20.444  2.417   1.00 71.22 476 A 1 
ATOM 3756 C CA  . GLU A 1 476 ? 7.815   20.212  2.453   1.00 71.25 476 A 1 
ATOM 3757 C C   . GLU A 1 476 ? 8.173   18.853  3.075   1.00 72.57 476 A 1 
ATOM 3758 O O   . GLU A 1 476 ? 9.207   18.277  2.754   1.00 67.02 476 A 1 
ATOM 3759 C CB  . GLU A 1 476 ? 8.504   21.338  3.247   1.00 66.56 476 A 1 
ATOM 3760 C CG  . GLU A 1 476 ? 8.406   22.708  2.552   1.00 58.60 476 A 1 
ATOM 3761 C CD  . GLU A 1 476 ? 9.153   23.831  3.302   1.00 52.31 476 A 1 
ATOM 3762 O OE1 . GLU A 1 476 ? 9.277   24.927  2.707   1.00 47.18 476 A 1 
ATOM 3763 O OE2 . GLU A 1 476 ? 9.569   23.613  4.462   1.00 47.71 476 A 1 
ATOM 3764 N N   . HIS A 1 477 ? 7.302   18.344  3.935   1.00 73.85 477 A 1 
ATOM 3765 C CA  . HIS A 1 477 ? 7.444   17.055  4.594   1.00 74.46 477 A 1 
ATOM 3766 C C   . HIS A 1 477 ? 6.172   16.227  4.394   1.00 74.66 477 A 1 
ATOM 3767 O O   . HIS A 1 477 ? 5.101   16.590  4.886   1.00 70.02 477 A 1 
ATOM 3768 C CB  . HIS A 1 477 ? 7.750   17.269  6.082   1.00 71.40 477 A 1 
ATOM 3769 C CG  . HIS A 1 477 ? 7.962   15.977  6.828   1.00 71.45 477 A 1 
ATOM 3770 N ND1 . HIS A 1 477 ? 9.038   15.121  6.659   1.00 64.58 477 A 1 
ATOM 3771 C CD2 . HIS A 1 477 ? 7.117   15.438  7.753   1.00 62.92 477 A 1 
ATOM 3772 C CE1 . HIS A 1 477 ? 8.833   14.082  7.468   1.00 63.79 477 A 1 
ATOM 3773 N NE2 . HIS A 1 477 ? 7.685   14.239  8.153   1.00 66.43 477 A 1 
ATOM 3774 N N   . VAL A 1 478 ? 6.289   15.108  3.679   1.00 72.01 478 A 1 
ATOM 3775 C CA  . VAL A 1 478 ? 5.262   14.057  3.644   1.00 72.83 478 A 1 
ATOM 3776 C C   . VAL A 1 478 ? 5.541   13.124  4.814   1.00 75.03 478 A 1 
ATOM 3777 O O   . VAL A 1 478 ? 6.626   12.549  4.891   1.00 72.02 478 A 1 
ATOM 3778 C CB  . VAL A 1 478 ? 5.250   13.304  2.302   1.00 68.68 478 A 1 
ATOM 3779 C CG1 . VAL A 1 478 ? 4.163   12.222  2.285   1.00 63.04 478 A 1 
ATOM 3780 C CG2 . VAL A 1 478 ? 4.977   14.265  1.135   1.00 66.42 478 A 1 
ATOM 3781 N N   . ALA A 1 479 ? 4.581   12.995  5.727   1.00 72.55 479 A 1 
ATOM 3782 C CA  . ALA A 1 479 ? 4.733   12.180  6.927   1.00 74.82 479 A 1 
ATOM 3783 C C   . ALA A 1 479 ? 5.110   10.727  6.578   1.00 78.58 479 A 1 
ATOM 3784 O O   . ALA A 1 479 ? 4.455   10.080  5.753   1.00 75.20 479 A 1 
ATOM 3785 C CB  . ALA A 1 479 ? 3.447   12.256  7.758   1.00 69.50 479 A 1 
ATOM 3786 N N   . ASP A 1 480 ? 6.145   10.194  7.231   1.00 78.42 480 A 1 
ATOM 3787 C CA  . ASP A 1 480 ? 6.493   8.772   7.122   1.00 81.45 480 A 1 
ATOM 3788 C C   . ASP A 1 480 ? 5.357   7.916   7.722   1.00 84.06 480 A 1 
ATOM 3789 O O   . ASP A 1 480 ? 4.636   8.309   8.644   1.00 82.35 480 A 1 
ATOM 3790 C CB  . ASP A 1 480 ? 7.873   8.480   7.759   1.00 77.93 480 A 1 
ATOM 3791 C CG  . ASP A 1 480 ? 8.354   7.012   7.629   1.00 74.42 480 A 1 
ATOM 3792 O OD1 . ASP A 1 480 ? 7.908   6.173   8.441   1.00 69.32 480 A 1 
ATOM 3793 O OD2 . ASP A 1 480 ? 9.195   6.662   6.765   1.00 67.42 480 A 1 
ATOM 3794 N N   . ALA A 1 481 ? 5.201   6.708   7.200   1.00 83.05 481 A 1 
ATOM 3795 C CA  . ALA A 1 481 ? 4.180   5.782   7.681   1.00 84.55 481 A 1 
ATOM 3796 C C   . ALA A 1 481 ? 4.247   5.533   9.199   1.00 87.05 481 A 1 
ATOM 3797 O O   . ALA A 1 481 ? 3.209   5.404   9.846   1.00 86.11 481 A 1 
ATOM 3798 C CB  . ALA A 1 481 ? 4.345   4.477   6.904   1.00 81.13 481 A 1 
ATOM 3799 N N   . TYR A 1 482 ? 5.451   5.485   9.780   1.00 87.48 482 A 1 
ATOM 3800 C CA  . TYR A 1 482 ? 5.617   5.291   11.222  1.00 88.69 482 A 1 
ATOM 3801 C C   . TYR A 1 482 ? 5.198   6.518   12.033  1.00 89.48 482 A 1 
ATOM 3802 O O   . TYR A 1 482 ? 4.620   6.337   13.102  1.00 87.97 482 A 1 
ATOM 3803 C CB  . TYR A 1 482 ? 7.052   4.878   11.549  1.00 87.68 482 A 1 
ATOM 3804 C CG  . TYR A 1 482 ? 7.332   3.416   11.272  1.00 87.30 482 A 1 
ATOM 3805 C CD1 . TYR A 1 482 ? 7.005   2.459   12.249  1.00 82.66 482 A 1 
ATOM 3806 C CD2 . TYR A 1 482 ? 7.900   3.008   10.051  1.00 82.69 482 A 1 
ATOM 3807 C CE1 . TYR A 1 482 ? 7.249   1.094   12.011  1.00 80.67 482 A 1 
ATOM 3808 C CE2 . TYR A 1 482 ? 8.144   1.643   9.804   1.00 80.58 482 A 1 
ATOM 3809 C CZ  . TYR A 1 482 ? 7.820   0.683   10.787  1.00 83.26 482 A 1 
ATOM 3810 O OH  . TYR A 1 482 ? 8.051   -0.637  10.557  1.00 80.30 482 A 1 
ATOM 3811 N N   . GLU A 1 483 ? 5.391   7.737   11.524  1.00 87.91 483 A 1 
ATOM 3812 C CA  . GLU A 1 483 ? 4.861   8.954   12.165  1.00 88.55 483 A 1 
ATOM 3813 C C   . GLU A 1 483 ? 3.345   8.845   12.312  1.00 89.18 483 A 1 
ATOM 3814 O O   . GLU A 1 483 ? 2.793   8.981   13.407  1.00 88.70 483 A 1 
ATOM 3815 C CB  . GLU A 1 483 ? 5.188   10.211  11.341  1.00 87.95 483 A 1 
ATOM 3816 C CG  . GLU A 1 483 ? 6.684   10.510  11.239  1.00 83.72 483 A 1 
ATOM 3817 C CD  . GLU A 1 483 ? 6.969   11.679  10.293  1.00 85.09 483 A 1 
ATOM 3818 O OE1 . GLU A 1 483 ? 7.966   11.596  9.549   1.00 74.65 483 A 1 
ATOM 3819 O OE2 . GLU A 1 483 ? 6.178   12.640  10.279  1.00 77.50 483 A 1 
ATOM 3820 N N   . ARG A 1 484 ? 2.669   8.491   11.215  1.00 90.21 484 A 1 
ATOM 3821 C CA  . ARG A 1 484 ? 1.217   8.329   11.200  1.00 90.21 484 A 1 
ATOM 3822 C C   . ARG A 1 484 ? 0.762   7.222   12.143  1.00 91.05 484 A 1 
ATOM 3823 O O   . ARG A 1 484 ? -0.117  7.457   12.967  1.00 90.36 484 A 1 
ATOM 3824 C CB  . ARG A 1 484 ? 0.750   8.089   9.756   1.00 88.60 484 A 1 
ATOM 3825 C CG  . ARG A 1 484 ? -0.782  8.065   9.621   1.00 83.34 484 A 1 
ATOM 3826 C CD  . ARG A 1 484 ? -1.378  9.408   10.011  1.00 79.15 484 A 1 
ATOM 3827 N NE  . ARG A 1 484 ? -2.834  9.435   9.830   1.00 73.89 484 A 1 
ATOM 3828 C CZ  . ARG A 1 484 ? -3.512  10.384  9.211   1.00 68.80 484 A 1 
ATOM 3829 N NH1 . ARG A 1 484 ? -2.931  11.387  8.606   1.00 59.99 484 A 1 
ATOM 3830 N NH2 . ARG A 1 484 ? -4.811  10.337  9.195   1.00 60.90 484 A 1 
ATOM 3831 N N   . LEU A 1 485 ? 1.347   6.039   12.062  1.00 88.57 485 A 1 
ATOM 3832 C CA  . LEU A 1 485 ? 0.936   4.887   12.871  1.00 88.76 485 A 1 
ATOM 3833 C C   . LEU A 1 485 ? 1.198   5.104   14.373  1.00 89.89 485 A 1 
ATOM 3834 O O   . LEU A 1 485 ? 0.338   4.775   15.192  1.00 90.06 485 A 1 
ATOM 3835 C CB  . LEU A 1 485 ? 1.633   3.624   12.343  1.00 88.54 485 A 1 
ATOM 3836 C CG  . LEU A 1 485 ? 1.166   3.186   10.938  1.00 86.19 485 A 1 
ATOM 3837 C CD1 . LEU A 1 485 ? 2.096   2.106   10.402  1.00 82.41 485 A 1 
ATOM 3838 C CD2 . LEU A 1 485 ? -0.261  2.643   10.938  1.00 82.64 485 A 1 
ATOM 3839 N N   . LEU A 1 486 ? 2.328   5.719   14.742  1.00 91.27 486 A 1 
ATOM 3840 C CA  . LEU A 1 486 ? 2.588   6.109   16.130  1.00 91.34 486 A 1 
ATOM 3841 C C   . LEU A 1 486 ? 1.518   7.082   16.627  1.00 91.41 486 A 1 
ATOM 3842 O O   . LEU A 1 486 ? 0.906   6.829   17.665  1.00 91.28 486 A 1 
ATOM 3843 C CB  . LEU A 1 486 ? 3.991   6.730   16.255  1.00 91.57 486 A 1 
ATOM 3844 C CG  . LEU A 1 486 ? 5.139   5.705   16.252  1.00 89.00 486 A 1 
ATOM 3845 C CD1 . LEU A 1 486 ? 6.471   6.434   16.108  1.00 85.60 486 A 1 
ATOM 3846 C CD2 . LEU A 1 486 ? 5.179   4.898   17.554  1.00 86.57 486 A 1 
ATOM 3847 N N   . LEU A 1 487 ? 1.222   8.128   15.862  1.00 90.68 487 A 1 
ATOM 3848 C CA  . LEU A 1 487 ? 0.212   9.117   16.231  1.00 90.15 487 A 1 
ATOM 3849 C C   . LEU A 1 487 ? -1.188  8.499   16.371  1.00 90.27 487 A 1 
ATOM 3850 O O   . LEU A 1 487 ? -1.886  8.764   17.350  1.00 90.17 487 A 1 
ATOM 3851 C CB  . LEU A 1 487 ? 0.238   10.244  15.185  1.00 89.60 487 A 1 
ATOM 3852 C CG  . LEU A 1 487 ? -0.737  11.394  15.481  1.00 86.50 487 A 1 
ATOM 3853 C CD1 . LEU A 1 487 ? -0.447  12.069  16.825  1.00 83.36 487 A 1 
ATOM 3854 C CD2 . LEU A 1 487 ? -0.621  12.440  14.376  1.00 82.93 487 A 1 
ATOM 3855 N N   . GLU A 1 488 ? -1.601  7.636   15.438  1.00 91.03 488 A 1 
ATOM 3856 C CA  . GLU A 1 488 ? -2.908  6.962   15.516  1.00 90.42 488 A 1 
ATOM 3857 C C   . GLU A 1 488 ? -2.978  5.978   16.695  1.00 90.94 488 A 1 
ATOM 3858 O O   . GLU A 1 488 ? -4.018  5.876   17.348  1.00 90.35 488 A 1 
ATOM 3859 C CB  . GLU A 1 488 ? -3.228  6.257   14.189  1.00 89.47 488 A 1 
ATOM 3860 C CG  . GLU A 1 488 ? -3.415  7.208   12.984  1.00 85.55 488 A 1 
ATOM 3861 C CD  . GLU A 1 488 ? -4.496  8.280   13.166  1.00 83.69 488 A 1 
ATOM 3862 O OE1 . GLU A 1 488 ? -4.270  9.438   12.728  1.00 74.53 488 A 1 
ATOM 3863 O OE2 . GLU A 1 488 ? -5.553  7.960   13.737  1.00 74.65 488 A 1 
ATOM 3864 N N   . SER A 1 489 ? -1.859  5.319   17.043  1.00 91.56 489 A 1 
ATOM 3865 C CA  . SER A 1 489 ? -1.794  4.501   18.261  1.00 91.98 489 A 1 
ATOM 3866 C C   . SER A 1 489 ? -1.956  5.351   19.531  1.00 92.27 489 A 1 
ATOM 3867 O O   . SER A 1 489 ? -2.696  4.959   20.438  1.00 91.68 489 A 1 
ATOM 3868 C CB  . SER A 1 489 ? -0.511  3.652   18.299  1.00 92.38 489 A 1 
ATOM 3869 O OG  . SER A 1 489 ? 0.613   4.381   18.748  1.00 86.58 489 A 1 
ATOM 3870 N N   . MET A 1 490 ? -1.359  6.551   19.573  1.00 92.57 490 A 1 
ATOM 3871 C CA  . MET A 1 490 ? -1.526  7.510   20.682  1.00 92.23 490 A 1 
ATOM 3872 C C   . MET A 1 490 ? -2.971  8.016   20.790  1.00 91.75 490 A 1 
ATOM 3873 O O   . MET A 1 490 ? -3.506  8.141   21.893  1.00 90.91 490 A 1 
ATOM 3874 C CB  . MET A 1 490 ? -0.571  8.703   20.509  1.00 92.88 490 A 1 
ATOM 3875 C CG  . MET A 1 490 ? 0.905   8.328   20.682  1.00 91.95 490 A 1 
ATOM 3876 S SD  . MET A 1 490 ? 2.030   9.705   20.334  1.00 90.62 490 A 1 
ATOM 3877 C CE  . MET A 1 490 ? 3.613   8.851   20.495  1.00 81.89 490 A 1 
ATOM 3878 N N   . ARG A 1 491 ? -3.636  8.230   19.654  1.00 91.91 491 A 1 
ATOM 3879 C CA  . ARG A 1 491 ? -5.051  8.632   19.574  1.00 90.77 491 A 1 
ATOM 3880 C C   . ARG A 1 491 ? -6.027  7.497   19.903  1.00 90.43 491 A 1 
ATOM 3881 O O   . ARG A 1 491 ? -7.178  7.764   20.237  1.00 89.02 491 A 1 
ATOM 3882 C CB  . ARG A 1 491 ? -5.324  9.182   18.171  1.00 89.97 491 A 1 
ATOM 3883 C CG  . ARG A 1 491 ? -4.665  10.547  17.960  1.00 87.75 491 A 1 
ATOM 3884 C CD  . ARG A 1 491 ? -4.775  10.943  16.495  1.00 86.16 491 A 1 
ATOM 3885 N NE  . ARG A 1 491 ? -4.317  12.320  16.276  1.00 82.68 491 A 1 
ATOM 3886 C CZ  . ARG A 1 491 ? -4.106  12.883  15.102  1.00 79.69 491 A 1 
ATOM 3887 N NH1 . ARG A 1 491 ? -4.243  12.228  13.984  1.00 75.84 491 A 1 
ATOM 3888 N NH2 . ARG A 1 491 ? -3.764  14.140  15.043  1.00 73.53 491 A 1 
ATOM 3889 N N   . GLY A 1 492 ? -5.587  6.243   19.818  1.00 90.35 492 A 1 
ATOM 3890 C CA  . GLY A 1 492 ? -6.451  5.071   19.993  1.00 89.97 492 A 1 
ATOM 3891 C C   . GLY A 1 492 ? -7.289  4.723   18.765  1.00 90.01 492 A 1 
ATOM 3892 O O   . GLY A 1 492 ? -8.329  4.083   18.902  1.00 88.08 492 A 1 
ATOM 3893 N N   . ILE A 1 493 ? -6.864  5.140   17.581  1.00 88.91 493 A 1 
ATOM 3894 C CA  . ILE A 1 493 ? -7.582  4.909   16.323  1.00 88.48 493 A 1 
ATOM 3895 C C   . ILE A 1 493 ? -6.995  3.676   15.633  1.00 88.87 493 A 1 
ATOM 3896 O O   . ILE A 1 493 ? -5.848  3.677   15.197  1.00 88.51 493 A 1 
ATOM 3897 C CB  . ILE A 1 493 ? -7.548  6.175   15.438  1.00 87.05 493 A 1 
ATOM 3898 C CG1 . ILE A 1 493 ? -8.229  7.361   16.160  1.00 85.35 493 A 1 
ATOM 3899 C CG2 . ILE A 1 493 ? -8.232  5.895   14.086  1.00 84.64 493 A 1 
ATOM 3900 C CD1 . ILE A 1 493 ? -8.105  8.705   15.436  1.00 77.98 493 A 1 
ATOM 3901 N N   . GLN A 1 494 ? -7.798  2.619   15.491  1.00 87.03 494 A 1 
ATOM 3902 C CA  . GLN A 1 494 ? -7.343  1.342   14.918  1.00 87.83 494 A 1 
ATOM 3903 C C   . GLN A 1 494 ? -7.558  1.202   13.398  1.00 87.12 494 A 1 
ATOM 3904 O O   . GLN A 1 494 ? -7.225  0.160   12.842  1.00 84.14 494 A 1 
ATOM 3905 C CB  . GLN A 1 494 ? -8.018  0.178   15.651  1.00 86.72 494 A 1 
ATOM 3906 C CG  . GLN A 1 494 ? -7.552  0.012   17.101  1.00 85.01 494 A 1 
ATOM 3907 C CD  . GLN A 1 494 ? -8.178  -1.239  17.699  1.00 86.35 494 A 1 
ATOM 3908 O OE1 . GLN A 1 494 ? -9.392  -1.416  17.681  1.00 79.30 494 A 1 
ATOM 3909 N NE2 . GLN A 1 494 ? -7.399  -2.167  18.196  1.00 79.19 494 A 1 
ATOM 3910 N N   . ALA A 1 495 ? -8.105  2.197   12.709  1.00 85.24 495 A 1 
ATOM 3911 C CA  . ALA A 1 495 ? -8.479  2.094   11.291  1.00 84.09 495 A 1 
ATOM 3912 C C   . ALA A 1 495 ? -7.310  1.718   10.357  1.00 84.90 495 A 1 
ATOM 3913 O O   . ALA A 1 495 ? -7.525  1.083   9.328   1.00 82.94 495 A 1 
ATOM 3914 C CB  . ALA A 1 495 ? -9.108  3.422   10.865  1.00 81.89 495 A 1 
ATOM 3915 N N   . LEU A 1 496 ? -6.083  2.084   10.729  1.00 83.73 496 A 1 
ATOM 3916 C CA  . LEU A 1 496 ? -4.858  1.831   9.965   1.00 82.98 496 A 1 
ATOM 3917 C C   . LEU A 1 496 ? -4.092  0.586   10.430  1.00 84.70 496 A 1 
ATOM 3918 O O   . LEU A 1 496 ? -2.982  0.335   9.970   1.00 82.42 496 A 1 
ATOM 3919 C CB  . LEU A 1 496 ? -3.953  3.078   10.014  1.00 80.37 496 A 1 
ATOM 3920 C CG  . LEU A 1 496 ? -4.637  4.402   9.654   1.00 77.25 496 A 1 
ATOM 3921 C CD1 . LEU A 1 496 ? -3.575  5.495   9.536   1.00 74.28 496 A 1 
ATOM 3922 C CD2 . LEU A 1 496 ? -5.431  4.316   8.348   1.00 74.01 496 A 1 
ATOM 3923 N N   . PHE A 1 497 ? -4.666  -0.185  11.350  1.00 86.55 497 A 1 
ATOM 3924 C CA  . PHE A 1 497 ? -4.032  -1.367  11.919  1.00 87.71 497 A 1 
ATOM 3925 C C   . PHE A 1 497 ? -4.802  -2.617  11.519  1.00 88.45 497 A 1 
ATOM 3926 O O   . PHE A 1 497 ? -6.036  -2.623  11.459  1.00 87.08 497 A 1 
ATOM 3927 C CB  . PHE A 1 497 ? -3.920  -1.234  13.437  1.00 87.74 497 A 1 
ATOM 3928 C CG  . PHE A 1 497 ? -3.081  -0.057  13.886  1.00 88.60 497 A 1 
ATOM 3929 C CD1 . PHE A 1 497 ? -1.715  -0.221  14.166  1.00 84.83 497 A 1 
ATOM 3930 C CD2 . PHE A 1 497 ? -3.666  1.217   14.001  1.00 85.20 497 A 1 
ATOM 3931 C CE1 . PHE A 1 497 ? -0.941  0.878   14.570  1.00 84.37 497 A 1 
ATOM 3932 C CE2 . PHE A 1 497 ? -2.890  2.317   14.400  1.00 83.71 497 A 1 
ATOM 3933 C CZ  . PHE A 1 497 ? -1.530  2.151   14.689  1.00 87.30 497 A 1 
ATOM 3934 N N   . VAL A 1 498 ? -4.065  -3.690  11.254  1.00 90.10 498 A 1 
ATOM 3935 C CA  . VAL A 1 498 ? -4.648  -4.948  10.793  1.00 90.60 498 A 1 
ATOM 3936 C C   . VAL A 1 498 ? -5.306  -5.671  11.967  1.00 91.16 498 A 1 
ATOM 3937 O O   . VAL A 1 498 ? -4.691  -5.861  13.019  1.00 90.93 498 A 1 
ATOM 3938 C CB  . VAL A 1 498 ? -3.599  -5.828  10.091  1.00 89.70 498 A 1 
ATOM 3939 C CG1 . VAL A 1 498 ? -4.301  -6.964  9.343   1.00 84.80 498 A 1 
ATOM 3940 C CG2 . VAL A 1 498 ? -2.768  -5.055  9.058   1.00 84.89 498 A 1 
ATOM 3941 N N   . ARG A 1 499 ? -6.557  -6.106  11.794  1.00 92.51 499 A 1 
ATOM 3942 C CA  . ARG A 1 499 ? -7.277  -6.876  12.818  1.00 92.88 499 A 1 
ATOM 3943 C C   . ARG A 1 499 ? -6.879  -8.351  12.768  1.00 92.81 499 A 1 
ATOM 3944 O O   . ARG A 1 499 ? -6.407  -8.845  11.746  1.00 92.65 499 A 1 
ATOM 3945 C CB  . ARG A 1 499 ? -8.790  -6.641  12.649  1.00 92.22 499 A 1 
ATOM 3946 C CG  . ARG A 1 499 ? -9.603  -7.036  13.890  1.00 91.04 499 A 1 
ATOM 3947 C CD  . ARG A 1 499 ? -11.068 -6.556  13.809  1.00 90.54 499 A 1 
ATOM 3948 N NE  . ARG A 1 499 ? -11.792 -7.186  12.692  1.00 87.67 499 A 1 
ATOM 3949 C CZ  . ARG A 1 499 ? -13.000 -6.873  12.257  1.00 88.60 499 A 1 
ATOM 3950 N NH1 . ARG A 1 499 ? -13.716 -5.929  12.783  1.00 82.43 499 A 1 
ATOM 3951 N NH2 . ARG A 1 499 ? -13.519 -7.520  11.261  1.00 80.51 499 A 1 
ATOM 3952 N N   . ARG A 1 500 ? -7.046  -9.083  13.870  1.00 94.28 500 A 1 
ATOM 3953 C CA  . ARG A 1 500 ? -6.681  -10.507 13.970  1.00 94.84 500 A 1 
ATOM 3954 C C   . ARG A 1 500 ? -7.287  -11.350 12.843  1.00 94.90 500 A 1 
ATOM 3955 O O   . ARG A 1 500 ? -6.569  -12.126 12.217  1.00 94.49 500 A 1 
ATOM 3956 C CB  . ARG A 1 500 ? -7.098  -11.033 15.349  1.00 94.85 500 A 1 
ATOM 3957 C CG  . ARG A 1 500 ? -6.847  -12.543 15.477  1.00 95.17 500 A 1 
ATOM 3958 C CD  . ARG A 1 500 ? -7.117  -13.050 16.891  1.00 94.00 500 A 1 
ATOM 3959 N NE  . ARG A 1 500 ? -6.988  -14.505 16.903  1.00 92.82 500 A 1 
ATOM 3960 C CZ  . ARG A 1 500 ? -6.761  -15.316 17.918  1.00 92.78 500 A 1 
ATOM 3961 N NH1 . ARG A 1 500 ? -6.695  -14.936 19.166  1.00 89.59 500 A 1 
ATOM 3962 N NH2 . ARG A 1 500 ? -6.580  -16.571 17.675  1.00 88.79 500 A 1 
ATOM 3963 N N   . ASP A 1 501 ? -8.570  -11.195 12.585  1.00 95.09 501 A 1 
ATOM 3964 C CA  . ASP A 1 501 ? -9.276  -11.940 11.546  1.00 95.04 501 A 1 
ATOM 3965 C C   . ASP A 1 501 ? -8.767  -11.612 10.135  1.00 95.64 501 A 1 
ATOM 3966 O O   . ASP A 1 501 ? -8.659  -12.522 9.320   1.00 94.89 501 A 1 
ATOM 3967 C CB  . ASP A 1 501 ? -10.798 -11.754 11.685  1.00 94.19 501 A 1 
ATOM 3968 C CG  . ASP A 1 501 ? -11.302 -10.311 11.592  1.00 93.37 501 A 1 
ATOM 3969 O OD1 . ASP A 1 501 ? -10.489 -9.362  11.660  1.00 90.61 501 A 1 
ATOM 3970 O OD2 . ASP A 1 501 ? -12.535 -10.124 11.519  1.00 90.10 501 A 1 
ATOM 3971 N N   . GLU A 1 502 ? -8.340  -10.378 9.850   1.00 94.25 502 A 1 
ATOM 3972 C CA  . GLU A 1 502 ? -7.684  -10.024 8.587   1.00 94.10 502 A 1 
ATOM 3973 C C   . GLU A 1 502 ? -6.374  -10.805 8.401   1.00 94.45 502 A 1 
ATOM 3974 O O   . GLU A 1 502 ? -6.134  -11.374 7.337   1.00 94.00 502 A 1 
ATOM 3975 C CB  . GLU A 1 502 ? -7.369  -8.520  8.510   1.00 93.19 502 A 1 
ATOM 3976 C CG  . GLU A 1 502 ? -8.589  -7.595  8.552   1.00 90.36 502 A 1 
ATOM 3977 C CD  . GLU A 1 502 ? -8.142  -6.131  8.510   1.00 90.55 502 A 1 
ATOM 3978 O OE1 . GLU A 1 502 ? -7.723  -5.665  7.431   1.00 83.69 502 A 1 
ATOM 3979 O OE2 . GLU A 1 502 ? -8.152  -5.444  9.546   1.00 86.02 502 A 1 
ATOM 3980 N N   . VAL A 1 503 ? -5.534  -10.858 9.442   1.00 94.56 503 A 1 
ATOM 3981 C CA  . VAL A 1 503 ? -4.259  -11.593 9.391   1.00 94.34 503 A 1 
ATOM 3982 C C   . VAL A 1 503 ? -4.508  -13.088 9.194   1.00 94.80 503 A 1 
ATOM 3983 O O   . VAL A 1 503 ? -3.845  -13.720 8.373   1.00 94.45 503 A 1 
ATOM 3984 C CB  . VAL A 1 503 ? -3.409  -11.358 10.656  1.00 92.89 503 A 1 
ATOM 3985 C CG1 . VAL A 1 503 ? -2.046  -12.057 10.549  1.00 84.57 503 A 1 
ATOM 3986 C CG2 . VAL A 1 503 ? -3.104  -9.883  10.899  1.00 85.26 503 A 1 
ATOM 3987 N N   . GLU A 1 504 ? -5.463  -13.668 9.918   1.00 95.08 504 A 1 
ATOM 3988 C CA  . GLU A 1 504 ? -5.768  -15.098 9.820   1.00 95.34 504 A 1 
ATOM 3989 C C   . GLU A 1 504 ? -6.372  -15.473 8.454   1.00 95.56 504 A 1 
ATOM 3990 O O   . GLU A 1 504 ? -6.003  -16.509 7.902   1.00 95.39 504 A 1 
ATOM 3991 C CB  . GLU A 1 504 ? -6.691  -15.554 10.965  1.00 95.46 504 A 1 
ATOM 3992 C CG  . GLU A 1 504 ? -5.985  -15.580 12.333  1.00 94.49 504 A 1 
ATOM 3993 C CD  . GLU A 1 504 ? -6.782  -16.294 13.443  1.00 94.13 504 A 1 
ATOM 3994 O OE1 . GLU A 1 504 ? -6.450  -16.087 14.635  1.00 88.82 504 A 1 
ATOM 3995 O OE2 . GLU A 1 504 ? -7.650  -17.146 13.136  1.00 90.63 504 A 1 
ATOM 3996 N N   . GLU A 1 505 ? -7.260  -14.654 7.883   1.00 95.87 505 A 1 
ATOM 3997 C CA  . GLU A 1 505 ? -7.793  -14.904 6.531   1.00 96.25 505 A 1 
ATOM 3998 C C   . GLU A 1 505 ? -6.708  -14.768 5.451   1.00 96.31 505 A 1 
ATOM 3999 O O   . GLU A 1 505 ? -6.642  -15.602 4.551   1.00 96.10 505 A 1 
ATOM 4000 C CB  . GLU A 1 505 ? -8.978  -13.976 6.210   1.00 96.58 505 A 1 
ATOM 4001 C CG  . GLU A 1 505 ? -10.247 -14.204 7.046   1.00 94.73 505 A 1 
ATOM 4002 C CD  . GLU A 1 505 ? -10.813 -15.630 7.030   1.00 95.30 505 A 1 
ATOM 4003 O OE1 . GLU A 1 505 ? -11.421 -16.046 8.044   1.00 89.53 505 A 1 
ATOM 4004 O OE2 . GLU A 1 505 ? -10.642 -16.383 6.055   1.00 91.10 505 A 1 
ATOM 4005 N N   . ALA A 1 506 ? -5.801  -13.789 5.572   1.00 95.49 506 A 1 
ATOM 4006 C CA  . ALA A 1 506 ? -4.651  -13.665 4.677   1.00 95.11 506 A 1 
ATOM 4007 C C   . ALA A 1 506 ? -3.749  -14.908 4.748   1.00 95.33 506 A 1 
ATOM 4008 O O   . ALA A 1 506 ? -3.361  -15.444 3.709   1.00 95.33 506 A 1 
ATOM 4009 C CB  . ALA A 1 506 ? -3.887  -12.379 5.025   1.00 94.69 506 A 1 
ATOM 4010 N N   . TRP A 1 507 ? -3.470  -15.420 5.952   1.00 96.14 507 A 1 
ATOM 4011 C CA  . TRP A 1 507 ? -2.686  -16.645 6.130   1.00 95.98 507 A 1 
ATOM 4012 C C   . TRP A 1 507 ? -3.366  -17.880 5.550   1.00 96.29 507 A 1 
ATOM 4013 O O   . TRP A 1 507 ? -2.688  -18.671 4.902   1.00 95.97 507 A 1 
ATOM 4014 C CB  . TRP A 1 507 ? -2.357  -16.862 7.606   1.00 95.09 507 A 1 
ATOM 4015 C CG  . TRP A 1 507 ? -1.120  -16.169 8.067   1.00 93.60 507 A 1 
ATOM 4016 C CD1 . TRP A 1 507 ? -1.041  -15.239 9.040   1.00 91.53 507 A 1 
ATOM 4017 C CD2 . TRP A 1 507 ? 0.241   -16.348 7.572   1.00 92.79 507 A 1 
ATOM 4018 N NE1 . TRP A 1 507 ? 0.261   -14.824 9.186   1.00 90.73 507 A 1 
ATOM 4019 C CE2 . TRP A 1 507 ? 1.096   -15.469 8.298   1.00 91.40 507 A 1 
ATOM 4020 C CE3 . TRP A 1 507 ? 0.835   -17.150 6.574   1.00 90.30 507 A 1 
ATOM 4021 C CZ2 . TRP A 1 507 ? 2.468   -15.383 8.041   1.00 88.76 507 A 1 
ATOM 4022 C CZ3 . TRP A 1 507 ? 2.215   -17.072 6.310   1.00 88.85 507 A 1 
ATOM 4023 C CH2 . TRP A 1 507 ? 3.026   -16.189 7.037   1.00 88.19 507 A 1 
ATOM 4024 N N   . LYS A 1 508 ? -4.671  -18.055 5.700   1.00 96.56 508 A 1 
ATOM 4025 C CA  . LYS A 1 508 ? -5.393  -19.192 5.092   1.00 96.61 508 A 1 
ATOM 4026 C C   . LYS A 1 508 ? -5.174  -19.262 3.585   1.00 96.92 508 A 1 
ATOM 4027 O O   . LYS A 1 508 ? -5.008  -20.351 3.038   1.00 96.45 508 A 1 
ATOM 4028 C CB  . LYS A 1 508 ? -6.899  -19.076 5.349   1.00 96.27 508 A 1 
ATOM 4029 C CG  . LYS A 1 508 ? -7.294  -19.402 6.789   1.00 91.58 508 A 1 
ATOM 4030 C CD  . LYS A 1 508 ? -8.770  -19.041 6.981   1.00 90.90 508 A 1 
ATOM 4031 C CE  . LYS A 1 508 ? -9.151  -19.054 8.453   1.00 84.83 508 A 1 
ATOM 4032 N NZ  . LYS A 1 508 ? -10.504 -18.484 8.619   1.00 80.20 508 A 1 
ATOM 4033 N N   . TRP A 1 509 ? -5.188  -18.103 2.921   1.00 97.12 509 A 1 
ATOM 4034 C CA  . TRP A 1 509 ? -4.983  -18.024 1.482   1.00 97.43 509 A 1 
ATOM 4035 C C   . TRP A 1 509 ? -3.513  -18.263 1.103   1.00 97.52 509 A 1 
ATOM 4036 O O   . TRP A 1 509 ? -3.229  -19.096 0.243   1.00 97.25 509 A 1 
ATOM 4037 C CB  . TRP A 1 509 ? -5.516  -16.674 0.994   1.00 97.57 509 A 1 
ATOM 4038 C CG  . TRP A 1 509 ? -5.529  -16.528 -0.493  1.00 97.55 509 A 1 
ATOM 4039 C CD1 . TRP A 1 509 ? -6.497  -16.970 -1.326  1.00 96.60 509 A 1 
ATOM 4040 C CD2 . TRP A 1 509 ? -4.533  -15.886 -1.336  1.00 97.53 509 A 1 
ATOM 4041 N NE1 . TRP A 1 509 ? -6.184  -16.633 -2.624  1.00 96.84 509 A 1 
ATOM 4042 C CE2 . TRP A 1 509 ? -4.986  -15.952 -2.687  1.00 97.34 509 A 1 
ATOM 4043 C CE3 . TRP A 1 509 ? -3.307  -15.232 -1.087  1.00 97.26 509 A 1 
ATOM 4044 C CZ2 . TRP A 1 509 ? -4.265  -15.377 -3.743  1.00 96.86 509 A 1 
ATOM 4045 C CZ3 . TRP A 1 509 ? -2.577  -14.662 -2.142  1.00 96.37 509 A 1 
ATOM 4046 C CH2 . TRP A 1 509 ? -3.056  -14.728 -3.463  1.00 96.20 509 A 1 
ATOM 4047 N N   . VAL A 1 510 ? -2.572  -17.627 1.800   1.00 97.17 510 A 1 
ATOM 4048 C CA  . VAL A 1 510 ? -1.126  -17.783 1.562   1.00 96.91 510 A 1 
ATOM 4049 C C   . VAL A 1 510 ? -0.653  -19.213 1.835   1.00 96.95 510 A 1 
ATOM 4050 O O   . VAL A 1 510 ? 0.070   -19.776 1.016   1.00 96.67 510 A 1 
ATOM 4051 C CB  . VAL A 1 510 ? -0.332  -16.758 2.394   1.00 96.19 510 A 1 
ATOM 4052 C CG1 . VAL A 1 510 ? 1.183   -17.006 2.375   1.00 94.64 510 A 1 
ATOM 4053 C CG2 . VAL A 1 510 ? -0.566  -15.349 1.835   1.00 94.85 510 A 1 
ATOM 4054 N N   . ASP A 1 511 ? -1.087  -19.838 2.926   1.00 97.14 511 A 1 
ATOM 4055 C CA  . ASP A 1 511 ? -0.702  -21.209 3.273   1.00 96.92 511 A 1 
ATOM 4056 C C   . ASP A 1 511 ? -1.149  -22.212 2.207   1.00 97.08 511 A 1 
ATOM 4057 O O   . ASP A 1 511 ? -0.437  -23.174 1.933   1.00 96.74 511 A 1 
ATOM 4058 C CB  . ASP A 1 511 ? -1.299  -21.623 4.628   1.00 96.22 511 A 1 
ATOM 4059 C CG  . ASP A 1 511 ? -0.559  -21.074 5.852   1.00 95.09 511 A 1 
ATOM 4060 O OD1 . ASP A 1 511 ? 0.543   -20.501 5.701   1.00 92.68 511 A 1 
ATOM 4061 O OD2 . ASP A 1 511 ? -1.076  -21.299 6.967   1.00 92.38 511 A 1 
ATOM 4062 N N   . SER A 1 512 ? -2.297  -21.986 1.571   1.00 97.91 512 A 1 
ATOM 4063 C CA  . SER A 1 512 ? -2.758  -22.831 0.463   1.00 97.95 512 A 1 
ATOM 4064 C C   . SER A 1 512 ? -1.761  -22.817 -0.699  1.00 98.01 512 A 1 
ATOM 4065 O O   . SER A 1 512 ? -1.381  -23.881 -1.191  1.00 97.56 512 A 1 
ATOM 4066 C CB  . SER A 1 512 ? -4.141  -22.380 -0.003  1.00 97.71 512 A 1 
ATOM 4067 O OG  . SER A 1 512 ? -4.707  -23.356 -0.855  1.00 91.14 512 A 1 
ATOM 4068 N N   . ILE A 1 513 ? -1.261  -21.634 -1.079  1.00 97.83 513 A 1 
ATOM 4069 C CA  . ILE A 1 513 ? -0.259  -21.452 -2.139  1.00 97.79 513 A 1 
ATOM 4070 C C   . ILE A 1 513 ? 1.082   -22.068 -1.725  1.00 97.41 513 A 1 
ATOM 4071 O O   . ILE A 1 513 ? 1.674   -22.844 -2.476  1.00 96.75 513 A 1 
ATOM 4072 C CB  . ILE A 1 513 ? -0.092  -19.950 -2.477  1.00 97.90 513 A 1 
ATOM 4073 C CG1 . ILE A 1 513 ? -1.438  -19.339 -2.932  1.00 97.54 513 A 1 
ATOM 4074 C CG2 . ILE A 1 513 ? 0.981   -19.762 -3.569  1.00 97.54 513 A 1 
ATOM 4075 C CD1 . ILE A 1 513 ? -1.417  -17.816 -3.078  1.00 96.47 513 A 1 
ATOM 4076 N N   . MET A 1 514 ? 1.553   -21.767 -0.518  1.00 97.20 514 A 1 
ATOM 4077 C CA  . MET A 1 514 ? 2.825   -22.281 0.002   1.00 96.58 514 A 1 
ATOM 4078 C C   . MET A 1 514 ? 2.833   -23.815 0.084   1.00 96.65 514 A 1 
ATOM 4079 O O   . MET A 1 514 ? 3.837   -24.450 -0.243  1.00 96.12 514 A 1 
ATOM 4080 C CB  . MET A 1 514 ? 3.092   -21.682 1.391   1.00 95.62 514 A 1 
ATOM 4081 C CG  . MET A 1 514 ? 3.385   -20.174 1.362   1.00 91.87 514 A 1 
ATOM 4082 S SD  . MET A 1 514 ? 4.860   -19.648 0.444   1.00 86.01 514 A 1 
ATOM 4083 C CE  . MET A 1 514 ? 6.192   -20.492 1.321   1.00 71.77 514 A 1 
ATOM 4084 N N   . ASN A 1 515 ? 1.722   -24.420 0.482   1.00 97.28 515 A 1 
ATOM 4085 C CA  . ASN A 1 515 ? 1.567   -25.874 0.523   1.00 97.31 515 A 1 
ATOM 4086 C C   . ASN A 1 515 ? 1.560   -26.486 -0.884  1.00 97.38 515 A 1 
ATOM 4087 O O   . ASN A 1 515 ? 2.191   -27.524 -1.079  1.00 97.07 515 A 1 
ATOM 4088 C CB  . ASN A 1 515 ? 0.287   -26.225 1.296   1.00 97.28 515 A 1 
ATOM 4089 C CG  . ASN A 1 515 ? 0.423   -26.009 2.795   1.00 95.91 515 A 1 
ATOM 4090 O OD1 . ASN A 1 515 ? 1.478   -26.167 3.389   1.00 89.41 515 A 1 
ATOM 4091 N ND2 . ASN A 1 515 ? -0.654  -25.692 3.467   1.00 89.32 515 A 1 
ATOM 4092 N N   . ALA A 1 516 ? 0.917   -25.840 -1.856  1.00 97.84 516 A 1 
ATOM 4093 C CA  . ALA A 1 516 ? 0.935   -26.273 -3.254  1.00 97.72 516 A 1 
ATOM 4094 C C   . ALA A 1 516 ? 2.362   -26.240 -3.821  1.00 97.24 516 A 1 
ATOM 4095 O O   . ALA A 1 516 ? 2.860   -27.263 -4.289  1.00 96.47 516 A 1 
ATOM 4096 C CB  . ALA A 1 516 ? -0.036  -25.397 -4.051  1.00 97.87 516 A 1 
ATOM 4097 N N   . TRP A 1 517 ? 3.086   -25.122 -3.654  1.00 97.23 517 A 1 
ATOM 4098 C CA  . TRP A 1 517 ? 4.487   -25.009 -4.060  1.00 96.62 517 A 1 
ATOM 4099 C C   . TRP A 1 517 ? 5.398   -26.050 -3.395  1.00 96.12 517 A 1 
ATOM 4100 O O   . TRP A 1 517 ? 6.309   -26.574 -4.026  1.00 95.08 517 A 1 
ATOM 4101 C CB  . TRP A 1 517 ? 4.999   -23.611 -3.711  1.00 96.30 517 A 1 
ATOM 4102 C CG  . TRP A 1 517 ? 4.496   -22.470 -4.524  1.00 95.91 517 A 1 
ATOM 4103 C CD1 . TRP A 1 517 ? 3.831   -22.529 -5.702  1.00 94.17 517 A 1 
ATOM 4104 C CD2 . TRP A 1 517 ? 4.690   -21.049 -4.254  1.00 95.51 517 A 1 
ATOM 4105 N NE1 . TRP A 1 517 ? 3.595   -21.256 -6.174  1.00 93.97 517 A 1 
ATOM 4106 C CE2 . TRP A 1 517 ? 4.118   -20.304 -5.324  1.00 94.87 517 A 1 
ATOM 4107 C CE3 . TRP A 1 517 ? 5.309   -20.319 -3.214  1.00 94.19 517 A 1 
ATOM 4108 C CZ2 . TRP A 1 517 ? 4.166   -18.905 -5.370  1.00 93.15 517 A 1 
ATOM 4109 C CZ3 . TRP A 1 517 ? 5.360   -18.914 -3.249  1.00 92.95 517 A 1 
ATOM 4110 C CH2 . TRP A 1 517 ? 4.796   -18.204 -4.325  1.00 92.57 517 A 1 
ATOM 4111 N N   . LYS A 1 518 ? 5.174   -26.344 -2.119  1.00 96.03 518 A 1 
ATOM 4112 C CA  . LYS A 1 518 ? 5.933   -27.371 -1.397  1.00 95.32 518 A 1 
ATOM 4113 C C   . LYS A 1 518 ? 5.654   -28.774 -1.939  1.00 95.43 518 A 1 
ATOM 4114 O O   . LYS A 1 518 ? 6.572   -29.585 -1.977  1.00 94.50 518 A 1 
ATOM 4115 C CB  . LYS A 1 518 ? 5.612   -27.263 0.098   1.00 94.25 518 A 1 
ATOM 4116 C CG  . LYS A 1 518 ? 6.451   -28.237 0.942   1.00 84.30 518 A 1 
ATOM 4117 C CD  . LYS A 1 518 ? 6.106   -28.074 2.422   1.00 81.47 518 A 1 
ATOM 4118 C CE  . LYS A 1 518 ? 6.922   -29.058 3.259   1.00 70.38 518 A 1 
ATOM 4119 N NZ  . LYS A 1 518 ? 6.569   -28.943 4.695   1.00 63.21 518 A 1 
ATOM 4120 N N   . ALA A 1 519 ? 4.426   -29.065 -2.322  1.00 96.58 519 A 1 
ATOM 4121 C CA  . ALA A 1 519 ? 4.050   -30.355 -2.895  1.00 96.42 519 A 1 
ATOM 4122 C C   . ALA A 1 519 ? 4.628   -30.557 -4.304  1.00 95.79 519 A 1 
ATOM 4123 O O   . ALA A 1 519 ? 5.119   -31.644 -4.600  1.00 93.87 519 A 1 
ATOM 4124 C CB  . ALA A 1 519 ? 2.524   -30.457 -2.884  1.00 96.46 519 A 1 
ATOM 4125 N N   . ASP A 1 520 ? 4.658   -29.498 -5.125  1.00 95.80 520 A 1 
ATOM 4126 C CA  . ASP A 1 520 ? 5.242   -29.532 -6.472  1.00 93.73 520 A 1 
ATOM 4127 C C   . ASP A 1 520 ? 6.766   -29.704 -6.440  1.00 92.68 520 A 1 
ATOM 4128 O O   . ASP A 1 520 ? 7.354   -30.288 -7.348  1.00 86.56 520 A 1 
ATOM 4129 C CB  . ASP A 1 520 ? 4.902   -28.226 -7.197  1.00 90.90 520 A 1 
ATOM 4130 C CG  . ASP A 1 520 ? 3.408   -28.030 -7.446  1.00 82.10 520 A 1 
ATOM 4131 O OD1 . ASP A 1 520 ? 2.657   -29.030 -7.453  1.00 74.95 520 A 1 
ATOM 4132 O OD2 . ASP A 1 520 ? 3.038   -26.849 -7.641  1.00 77.52 520 A 1 
ATOM 4133 N N   . ASN A 1 521 ? 7.414   -29.207 -5.383  1.00 92.34 521 A 1 
ATOM 4134 C CA  . ASN A 1 521 ? 8.860   -29.286 -5.169  1.00 91.65 521 A 1 
ATOM 4135 C C   . ASN A 1 521 ? 9.703   -28.726 -6.340  1.00 91.62 521 A 1 
ATOM 4136 O O   . ASN A 1 521 ? 10.862  -29.103 -6.523  1.00 87.02 521 A 1 
ATOM 4137 C CB  . ASN A 1 521 ? 9.222   -30.723 -4.743  1.00 89.08 521 A 1 
ATOM 4138 C CG  . ASN A 1 521 ? 10.612  -30.837 -4.149  1.00 85.51 521 A 1 
ATOM 4139 O OD1 . ASN A 1 521 ? 11.062  -30.017 -3.365  1.00 79.09 521 A 1 
ATOM 4140 N ND2 . ASN A 1 521 ? 11.328  -31.883 -4.473  1.00 77.90 521 A 1 
ATOM 4141 N N   . GLU A 1 522 ? 9.150   -27.815 -7.150  1.00 92.46 522 A 1 
ATOM 4142 C CA  . GLU A 1 522 ? 9.895   -27.110 -8.187  1.00 92.50 522 A 1 
ATOM 4143 C C   . GLU A 1 522 ? 10.803  -26.041 -7.569  1.00 94.07 522 A 1 
ATOM 4144 O O   . GLU A 1 522 ? 10.437  -25.373 -6.599  1.00 93.02 522 A 1 
ATOM 4145 C CB  . GLU A 1 522 ? 8.965   -26.474 -9.234  1.00 89.81 522 A 1 
ATOM 4146 C CG  . GLU A 1 522 ? 8.243   -27.490 -10.136 1.00 77.38 522 A 1 
ATOM 4147 C CD  . GLU A 1 522 ? 7.597   -26.840 -11.380 1.00 72.63 522 A 1 
ATOM 4148 O OE1 . GLU A 1 522 ? 7.110   -27.605 -12.240 1.00 65.43 522 A 1 
ATOM 4149 O OE2 . GLU A 1 522 ? 7.683   -25.593 -11.552 1.00 66.99 522 A 1 
ATOM 4150 N N   . ALA A 1 523 ? 11.996  -25.834 -8.144  1.00 94.87 523 A 1 
ATOM 4151 C CA  . ALA A 1 523 ? 12.838  -24.707 -7.749  1.00 95.30 523 A 1 
ATOM 4152 C C   . ALA A 1 523 ? 12.241  -23.371 -8.256  1.00 96.30 523 A 1 
ATOM 4153 O O   . ALA A 1 523 ? 11.605  -23.345 -9.316  1.00 95.63 523 A 1 
ATOM 4154 C CB  . ALA A 1 523 ? 14.264  -24.940 -8.259  1.00 93.68 523 A 1 
ATOM 4155 N N   . PRO A 1 524 ? 12.475  -22.242 -7.554  1.00 96.50 524 A 1 
ATOM 4156 C CA  . PRO A 1 524 ? 12.115  -20.924 -8.067  1.00 97.02 524 A 1 
ATOM 4157 C C   . PRO A 1 524 ? 12.765  -20.658 -9.428  1.00 97.53 524 A 1 
ATOM 4158 O O   . PRO A 1 524 ? 13.937  -20.974 -9.641  1.00 97.04 524 A 1 
ATOM 4159 C CB  . PRO A 1 524 ? 12.585  -19.912 -7.017  1.00 96.01 524 A 1 
ATOM 4160 C CG  . PRO A 1 524 ? 12.655  -20.732 -5.733  1.00 93.32 524 A 1 
ATOM 4161 C CD  . PRO A 1 524 ? 13.062  -22.118 -6.230  1.00 95.79 524 A 1 
ATOM 4162 N N   . LYS A 1 525 ? 12.032  -20.050 -10.354 1.00 97.76 525 A 1 
ATOM 4163 C CA  . LYS A 1 525 ? 12.540  -19.746 -11.696 1.00 97.94 525 A 1 
ATOM 4164 C C   . LYS A 1 525 ? 13.624  -18.667 -11.613 1.00 98.16 525 A 1 
ATOM 4165 O O   . LYS A 1 525 ? 13.395  -17.637 -10.988 1.00 97.77 525 A 1 
ATOM 4166 C CB  . LYS A 1 525 ? 11.378  -19.339 -12.625 1.00 97.58 525 A 1 
ATOM 4167 C CG  . LYS A 1 525 ? 10.326  -20.458 -12.750 1.00 95.52 525 A 1 
ATOM 4168 C CD  . LYS A 1 525 ? 9.219   -20.130 -13.761 1.00 91.54 525 A 1 
ATOM 4169 C CE  . LYS A 1 525 ? 8.033   -21.108 -13.637 1.00 86.36 525 A 1 
ATOM 4170 N NZ  . LYS A 1 525 ? 8.337   -22.525 -13.948 1.00 76.01 525 A 1 
ATOM 4171 N N   . PRO A 1 526 ? 14.805  -18.852 -12.227 1.00 97.95 526 A 1 
ATOM 4172 C CA  . PRO A 1 526 ? 15.856  -17.847 -12.170 1.00 97.97 526 A 1 
ATOM 4173 C C   . PRO A 1 526 ? 15.455  -16.588 -12.948 1.00 98.19 526 A 1 
ATOM 4174 O O   . PRO A 1 526 ? 14.818  -16.663 -14.002 1.00 97.78 526 A 1 
ATOM 4175 C CB  . PRO A 1 526 ? 17.103  -18.520 -12.749 1.00 97.24 526 A 1 
ATOM 4176 C CG  . PRO A 1 526 ? 16.521  -19.555 -13.716 1.00 94.88 526 A 1 
ATOM 4177 C CD  . PRO A 1 526 ? 15.227  -19.989 -13.032 1.00 97.33 526 A 1 
ATOM 4178 N N   . TYR A 1 527 ? 15.870  -15.416 -12.461 1.00 97.91 527 A 1 
ATOM 4179 C CA  . TYR A 1 527 ? 15.823  -14.154 -13.199 1.00 97.97 527 A 1 
ATOM 4180 C C   . TYR A 1 527 ? 17.083  -13.341 -12.922 1.00 97.95 527 A 1 
ATOM 4181 O O   . TYR A 1 527 ? 17.630  -13.379 -11.824 1.00 97.39 527 A 1 
ATOM 4182 C CB  . TYR A 1 527 ? 14.553  -13.354 -12.875 1.00 97.74 527 A 1 
ATOM 4183 C CG  . TYR A 1 527 ? 14.471  -12.786 -11.474 1.00 97.96 527 A 1 
ATOM 4184 C CD1 . TYR A 1 527 ? 14.028  -13.599 -10.413 1.00 97.23 527 A 1 
ATOM 4185 C CD2 . TYR A 1 527 ? 14.817  -11.442 -11.225 1.00 97.31 527 A 1 
ATOM 4186 C CE1 . TYR A 1 527 ? 13.912  -13.074 -9.117  1.00 96.81 527 A 1 
ATOM 4187 C CE2 . TYR A 1 527 ? 14.705  -10.911 -9.925  1.00 96.75 527 A 1 
ATOM 4188 C CZ  . TYR A 1 527 ? 14.244  -11.728 -8.867  1.00 96.99 527 A 1 
ATOM 4189 O OH  . TYR A 1 527 ? 14.113  -11.222 -7.616  1.00 95.86 527 A 1 
ATOM 4190 N N   . GLN A 1 528 ? 17.560  -12.605 -13.916 1.00 97.96 528 A 1 
ATOM 4191 C CA  . GLN A 1 528 ? 18.758  -11.788 -13.759 1.00 97.93 528 A 1 
ATOM 4192 C C   . GLN A 1 528 ? 18.447  -10.539 -12.921 1.00 97.90 528 A 1 
ATOM 4193 O O   . GLN A 1 528 ? 17.467  -9.841  -13.188 1.00 97.34 528 A 1 
ATOM 4194 C CB  . GLN A 1 528 ? 19.310  -11.453 -15.151 1.00 97.38 528 A 1 
ATOM 4195 C CG  . GLN A 1 528 ? 20.690  -10.787 -15.068 1.00 90.97 528 A 1 
ATOM 4196 C CD  . GLN A 1 528 ? 21.282  -10.468 -16.438 1.00 89.43 528 A 1 
ATOM 4197 O OE1 . GLN A 1 528 ? 20.693  -10.667 -17.487 1.00 79.82 528 A 1 
ATOM 4198 N NE2 . GLN A 1 528 ? 22.485  -9.946  -16.487 1.00 75.97 528 A 1 
ATOM 4199 N N   . ALA A 1 529 ? 19.296  -10.224 -11.937 1.00 97.49 529 A 1 
ATOM 4200 C CA  . ALA A 1 529 ? 19.198  -8.973  -11.188 1.00 97.41 529 A 1 
ATOM 4201 C C   . ALA A 1 529 ? 19.227  -7.764  -12.140 1.00 97.27 529 A 1 
ATOM 4202 O O   . ALA A 1 529 ? 20.030  -7.722  -13.078 1.00 96.40 529 A 1 
ATOM 4203 C CB  . ALA A 1 529 ? 20.338  -8.912  -10.167 1.00 96.95 529 A 1 
ATOM 4204 N N   . GLY A 1 530 ? 18.357  -6.786  -11.910 1.00 96.87 530 A 1 
ATOM 4205 C CA  . GLY A 1 530 ? 18.104  -5.653  -12.802 1.00 96.44 530 A 1 
ATOM 4206 C C   . GLY A 1 530 ? 17.079  -5.925  -13.909 1.00 96.55 530 A 1 
ATOM 4207 O O   . GLY A 1 530 ? 16.926  -5.096  -14.800 1.00 95.22 530 A 1 
ATOM 4208 N N   . THR A 1 531 ? 16.370  -7.056  -13.870 1.00 96.77 531 A 1 
ATOM 4209 C CA  . THR A 1 531 ? 15.217  -7.340  -14.747 1.00 96.66 531 A 1 
ATOM 4210 C C   . THR A 1 531 ? 13.907  -7.377  -13.948 1.00 96.55 531 A 1 
ATOM 4211 O O   . THR A 1 531 ? 13.926  -7.485  -12.724 1.00 96.08 531 A 1 
ATOM 4212 C CB  . THR A 1 531 ? 15.396  -8.637  -15.552 1.00 96.61 531 A 1 
ATOM 4213 O OG1 . THR A 1 531 ? 15.312  -9.772  -14.728 1.00 95.26 531 A 1 
ATOM 4214 C CG2 . THR A 1 531 ? 16.720  -8.700  -16.314 1.00 94.17 531 A 1 
ATOM 4215 N N   . TRP A 1 532 ? 12.764  -7.320  -14.628 1.00 96.99 532 A 1 
ATOM 4216 C CA  . TRP A 1 532 ? 11.432  -7.311  -14.003 1.00 96.63 532 A 1 
ATOM 4217 C C   . TRP A 1 532 ? 10.929  -8.681  -13.501 1.00 96.66 532 A 1 
ATOM 4218 O O   . TRP A 1 532 ? 9.727   -8.880  -13.317 1.00 94.74 532 A 1 
ATOM 4219 C CB  . TRP A 1 532 ? 10.446  -6.601  -14.938 1.00 95.82 532 A 1 
ATOM 4220 C CG  . TRP A 1 532 ? 10.599  -5.108  -14.945 1.00 95.21 532 A 1 
ATOM 4221 C CD1 . TRP A 1 532 ? 11.073  -4.344  -15.952 1.00 93.26 532 A 1 
ATOM 4222 C CD2 . TRP A 1 532 ? 10.308  -4.184  -13.853 1.00 94.47 532 A 1 
ATOM 4223 N NE1 . TRP A 1 532 ? 11.098  -3.018  -15.573 1.00 92.06 532 A 1 
ATOM 4224 C CE2 . TRP A 1 532 ? 10.650  -2.862  -14.276 1.00 93.02 532 A 1 
ATOM 4225 C CE3 . TRP A 1 532 ? 9.811   -4.336  -12.534 1.00 91.72 532 A 1 
ATOM 4226 C CZ2 . TRP A 1 532 ? 10.530  -1.754  -13.429 1.00 90.42 532 A 1 
ATOM 4227 C CZ3 . TRP A 1 532 ? 9.682   -3.225  -11.681 1.00 90.47 532 A 1 
ATOM 4228 C CH2 . TRP A 1 532 ? 10.048  -1.939  -12.121 1.00 89.68 532 A 1 
ATOM 4229 N N   . GLY A 1 533 ? 11.840  -9.620  -13.233 1.00 96.55 533 A 1 
ATOM 4230 C CA  . GLY A 1 533 ? 11.531  -10.963 -12.758 1.00 96.76 533 A 1 
ATOM 4231 C C   . GLY A 1 533 ? 11.560  -12.024 -13.865 1.00 97.36 533 A 1 
ATOM 4232 O O   . GLY A 1 533 ? 12.014  -11.757 -14.980 1.00 96.54 533 A 1 
ATOM 4233 N N   . PRO A 1 534 ? 11.100  -13.254 -13.568 1.00 97.89 534 A 1 
ATOM 4234 C CA  . PRO A 1 534 ? 11.105  -14.357 -14.524 1.00 97.86 534 A 1 
ATOM 4235 C C   . PRO A 1 534 ? 10.196  -14.091 -15.729 1.00 97.84 534 A 1 
ATOM 4236 O O   . PRO A 1 534 ? 9.084   -13.589 -15.573 1.00 96.78 534 A 1 
ATOM 4237 C CB  . PRO A 1 534 ? 10.622  -15.592 -13.749 1.00 97.07 534 A 1 
ATOM 4238 C CG  . PRO A 1 534 ? 10.845  -15.228 -12.283 1.00 95.10 534 A 1 
ATOM 4239 C CD  . PRO A 1 534 ? 10.643  -13.713 -12.269 1.00 97.57 534 A 1 
ATOM 4240 N N   . VAL A 1 535 ? 10.610  -14.551 -16.924 1.00 97.93 535 A 1 
ATOM 4241 C CA  . VAL A 1 535 ? 9.784   -14.484 -18.154 1.00 97.83 535 A 1 
ATOM 4242 C C   . VAL A 1 535 ? 8.406   -15.137 -17.954 1.00 98.02 535 A 1 
ATOM 4243 O O   . VAL A 1 535 ? 7.413   -14.677 -18.512 1.00 97.31 535 A 1 
ATOM 4244 C CB  . VAL A 1 535 ? 10.523  -15.146 -19.336 1.00 96.70 535 A 1 
ATOM 4245 C CG1 . VAL A 1 535 ? 9.703   -15.133 -20.635 1.00 89.59 535 A 1 
ATOM 4246 C CG2 . VAL A 1 535 ? 11.851  -14.433 -19.625 1.00 90.17 535 A 1 
ATOM 4247 N N   . ALA A 1 536 ? 8.322   -16.152 -17.096 1.00 97.97 536 A 1 
ATOM 4248 C CA  . ALA A 1 536 ? 7.057   -16.792 -16.738 1.00 98.03 536 A 1 
ATOM 4249 C C   . ALA A 1 536 ? 6.023   -15.814 -16.141 1.00 98.17 536 A 1 
ATOM 4250 O O   . ALA A 1 536 ? 4.833   -15.992 -16.365 1.00 97.76 536 A 1 
ATOM 4251 C CB  . ALA A 1 536 ? 7.367   -17.937 -15.770 1.00 97.68 536 A 1 
ATOM 4252 N N   . SER A 1 537 ? 6.460   -14.748 -15.449 1.00 98.17 537 A 1 
ATOM 4253 C CA  . SER A 1 537 ? 5.560   -13.697 -14.944 1.00 98.13 537 A 1 
ATOM 4254 C C   . SER A 1 537 ? 4.908   -12.899 -16.076 1.00 98.13 537 A 1 
ATOM 4255 O O   . SER A 1 537 ? 3.746   -12.511 -15.978 1.00 97.59 537 A 1 
ATOM 4256 C CB  . SER A 1 537 ? 6.346   -12.745 -14.039 1.00 97.63 537 A 1 
ATOM 4257 O OG  . SER A 1 537 ? 5.513   -11.736 -13.511 1.00 93.24 537 A 1 
ATOM 4258 N N   . VAL A 1 538 ? 5.655   -12.664 -17.170 1.00 98.00 538 A 1 
ATOM 4259 C CA  . VAL A 1 538 ? 5.121   -12.026 -18.384 1.00 97.84 538 A 1 
ATOM 4260 C C   . VAL A 1 538 ? 4.175   -12.987 -19.100 1.00 97.98 538 A 1 
ATOM 4261 O O   . VAL A 1 538 ? 3.093   -12.581 -19.508 1.00 97.57 538 A 1 
ATOM 4262 C CB  . VAL A 1 538 ? 6.255   -11.564 -19.322 1.00 97.17 538 A 1 
ATOM 4263 C CG1 . VAL A 1 538 ? 5.713   -10.885 -20.584 1.00 95.06 538 A 1 
ATOM 4264 C CG2 . VAL A 1 538 ? 7.190   -10.573 -18.614 1.00 95.21 538 A 1 
ATOM 4265 N N   . ALA A 1 539 ? 4.547   -14.265 -19.204 1.00 97.95 539 A 1 
ATOM 4266 C CA  . ALA A 1 539 ? 3.687   -15.278 -19.812 1.00 97.74 539 A 1 
ATOM 4267 C C   . ALA A 1 539 ? 2.331   -15.383 -19.089 1.00 97.71 539 A 1 
ATOM 4268 O O   . ALA A 1 539 ? 1.302   -15.329 -19.753 1.00 97.01 539 A 1 
ATOM 4269 C CB  . ALA A 1 539 ? 4.438   -16.614 -19.843 1.00 97.45 539 A 1 
ATOM 4270 N N   . MET A 1 540 ? 2.326   -15.417 -17.755 1.00 97.82 540 A 1 
ATOM 4271 C CA  . MET A 1 540 ? 1.117   -15.495 -16.923 1.00 97.71 540 A 1 
ATOM 4272 C C   . MET A 1 540 ? 0.103   -14.395 -17.256 1.00 97.57 540 A 1 
ATOM 4273 O O   . MET A 1 540 ? -1.050  -14.688 -17.534 1.00 96.49 540 A 1 
ATOM 4274 C CB  . MET A 1 540 ? 1.534   -15.414 -15.444 1.00 97.00 540 A 1 
ATOM 4275 C CG  . MET A 1 540 ? 0.370   -15.595 -14.457 1.00 94.64 540 A 1 
ATOM 4276 S SD  . MET A 1 540 ? 0.840   -15.253 -12.733 1.00 93.55 540 A 1 
ATOM 4277 C CE  . MET A 1 540 ? 0.877   -13.442 -12.785 1.00 86.32 540 A 1 
ATOM 4278 N N   . ILE A 1 541 ? 0.526   -13.126 -17.283 1.00 97.73 541 A 1 
ATOM 4279 C CA  . ILE A 1 541 ? -0.397  -12.015 -17.579 1.00 97.66 541 A 1 
ATOM 4280 C C   . ILE A 1 541 ? -0.787  -11.958 -19.069 1.00 97.29 541 A 1 
ATOM 4281 O O   . ILE A 1 541 ? -1.882  -11.511 -19.415 1.00 95.97 541 A 1 
ATOM 4282 C CB  . ILE A 1 541 ? 0.185   -10.687 -17.041 1.00 97.24 541 A 1 
ATOM 4283 C CG1 . ILE A 1 541 ? -0.902  -9.595  -17.022 1.00 95.69 541 A 1 
ATOM 4284 C CG2 . ILE A 1 541 ? 1.434   -10.235 -17.812 1.00 95.39 541 A 1 
ATOM 4285 C CD1 . ILE A 1 541 ? -0.487  -8.308  -16.300 1.00 95.05 541 A 1 
ATOM 4286 N N   . THR A 1 542 ? 0.103   -12.439 -19.962 1.00 97.92 542 A 1 
ATOM 4287 C CA  . THR A 1 542 ? -0.143  -12.468 -21.415 1.00 97.47 542 A 1 
ATOM 4288 C C   . THR A 1 542 ? -1.175  -13.526 -21.812 1.00 96.99 542 A 1 
ATOM 4289 O O   . THR A 1 542 ? -1.871  -13.331 -22.806 1.00 95.77 542 A 1 
ATOM 4290 C CB  . THR A 1 542 ? 1.166   -12.684 -22.190 1.00 96.86 542 A 1 
ATOM 4291 O OG1 . THR A 1 542 ? 2.107   -11.691 -21.860 1.00 90.31 542 A 1 
ATOM 4292 C CG2 . THR A 1 542 ? 0.998   -12.612 -23.713 1.00 88.96 542 A 1 
ATOM 4293 N N   . LEU A 1 543 ? -1.324  -14.603 -21.039 1.00 96.83 543 A 1 
ATOM 4294 C CA  . LEU A 1 543 ? -2.383  -15.605 -21.259 1.00 95.61 543 A 1 
ATOM 4295 C C   . LEU A 1 543 ? -3.781  -14.970 -21.246 1.00 95.01 543 A 1 
ATOM 4296 O O   . LEU A 1 543 ? -4.642  -15.362 -22.030 1.00 92.55 543 A 1 
ATOM 4297 C CB  . LEU A 1 543 ? -2.290  -16.714 -20.191 1.00 94.48 543 A 1 
ATOM 4298 C CG  . LEU A 1 543 ? -1.114  -17.690 -20.376 1.00 84.69 543 A 1 
ATOM 4299 C CD1 . LEU A 1 543 ? -0.975  -18.598 -19.152 1.00 79.83 543 A 1 
ATOM 4300 C CD2 . LEU A 1 543 ? -1.278  -18.577 -21.612 1.00 81.11 543 A 1 
ATOM 4301 N N   . ASP A 1 544 ? -3.956  -13.921 -20.449 1.00 96.10 544 A 1 
ATOM 4302 C CA  . ASP A 1 544 ? -5.205  -13.160 -20.370 1.00 95.21 544 A 1 
ATOM 4303 C C   . ASP A 1 544 ? -5.290  -12.005 -21.391 1.00 95.26 544 A 1 
ATOM 4304 O O   . ASP A 1 544 ? -6.169  -11.139 -21.299 1.00 93.33 544 A 1 
ATOM 4305 C CB  . ASP A 1 544 ? -5.384  -12.648 -18.937 1.00 94.02 544 A 1 
ATOM 4306 C CG  . ASP A 1 544 ? -5.554  -13.759 -17.901 1.00 91.98 544 A 1 
ATOM 4307 O OD1 . ASP A 1 544 ? -6.076  -14.834 -18.265 1.00 88.85 544 A 1 
ATOM 4308 O OD2 . ASP A 1 544 ? -5.216  -13.477 -16.732 1.00 88.92 544 A 1 
ATOM 4309 N N   . GLY A 1 545 ? -4.359  -11.942 -22.348 1.00 95.80 545 A 1 
ATOM 4310 C CA  . GLY A 1 545 ? -4.272  -10.861 -23.341 1.00 95.31 545 A 1 
ATOM 4311 C C   . GLY A 1 545 ? -3.845  -9.510  -22.757 1.00 95.72 545 A 1 
ATOM 4312 O O   . GLY A 1 545 ? -4.162  -8.470  -23.335 1.00 94.25 545 A 1 
ATOM 4313 N N   . ARG A 1 546 ? -3.147  -9.504  -21.621 1.00 96.38 546 A 1 
ATOM 4314 C CA  . ARG A 1 546 ? -2.702  -8.308  -20.890 1.00 96.74 546 A 1 
ATOM 4315 C C   . ARG A 1 546 ? -1.178  -8.243  -20.783 1.00 96.91 546 A 1 
ATOM 4316 O O   . ARG A 1 546 ? -0.473  -9.210  -21.059 1.00 95.94 546 A 1 
ATOM 4317 C CB  . ARG A 1 546 ? -3.381  -8.270  -19.509 1.00 96.44 546 A 1 
ATOM 4318 C CG  . ARG A 1 546 ? -4.912  -8.159  -19.616 1.00 95.15 546 A 1 
ATOM 4319 C CD  . ARG A 1 546 ? -5.551  -8.058  -18.232 1.00 94.12 546 A 1 
ATOM 4320 N NE  . ARG A 1 546 ? -7.019  -7.974  -18.335 1.00 91.61 546 A 1 
ATOM 4321 C CZ  . ARG A 1 546 ? -7.874  -8.972  -18.426 1.00 91.17 546 A 1 
ATOM 4322 N NH1 . ARG A 1 546 ? -7.502  -10.226 -18.417 1.00 84.14 546 A 1 
ATOM 4323 N NH2 . ARG A 1 546 ? -9.141  -8.716  -18.533 1.00 85.63 546 A 1 
ATOM 4324 N N   . SER A 1 547 ? -0.655  -7.105  -20.363 1.00 97.09 547 A 1 
ATOM 4325 C CA  . SER A 1 547 ? 0.768   -6.894  -20.074 1.00 96.81 547 A 1 
ATOM 4326 C C   . SER A 1 547 ? 0.945   -6.171  -18.744 1.00 97.13 547 A 1 
ATOM 4327 O O   . SER A 1 547 ? 0.052   -5.449  -18.297 1.00 96.41 547 A 1 
ATOM 4328 C CB  . SER A 1 547 ? 1.451   -6.126  -21.213 1.00 95.35 547 A 1 
ATOM 4329 O OG  . SER A 1 547 ? 0.824   -4.878  -21.438 1.00 87.33 547 A 1 
ATOM 4330 N N   . TRP A 1 548 ? 2.097   -6.362  -18.109 1.00 97.16 548 A 1 
ATOM 4331 C CA  . TRP A 1 548 ? 2.482   -5.560  -16.950 1.00 96.88 548 A 1 
ATOM 4332 C C   . TRP A 1 548 ? 2.617   -4.086  -17.336 1.00 96.18 548 A 1 
ATOM 4333 O O   . TRP A 1 548 ? 3.068   -3.783  -18.445 1.00 94.75 548 A 1 
ATOM 4334 C CB  . TRP A 1 548 ? 3.793   -6.091  -16.360 1.00 96.73 548 A 1 
ATOM 4335 C CG  . TRP A 1 548 ? 3.661   -7.419  -15.680 1.00 97.08 548 A 1 
ATOM 4336 C CD1 . TRP A 1 548 ? 4.136   -8.597  -16.132 1.00 96.11 548 A 1 
ATOM 4337 C CD2 . TRP A 1 548 ? 2.976   -7.719  -14.426 1.00 97.15 548 A 1 
ATOM 4338 N NE1 . TRP A 1 548 ? 3.795   -9.606  -15.251 1.00 96.18 548 A 1 
ATOM 4339 C CE2 . TRP A 1 548 ? 3.071   -9.120  -14.185 1.00 96.68 548 A 1 
ATOM 4340 C CE3 . TRP A 1 548 ? 2.268   -6.949  -13.477 1.00 96.67 548 A 1 
ATOM 4341 C CZ2 . TRP A 1 548 ? 2.486   -9.728  -13.059 1.00 96.20 548 A 1 
ATOM 4342 C CZ3 . TRP A 1 548 ? 1.680   -7.550  -12.343 1.00 96.11 548 A 1 
ATOM 4343 C CH2 . TRP A 1 548 ? 1.787   -8.936  -12.137 1.00 95.81 548 A 1 
ATOM 4344 N N   . ASN A 1 549 ? 2.253   -3.191  -16.429 1.00 95.93 549 A 1 
ATOM 4345 C CA  . ASN A 1 549 ? 2.536   -1.774  -16.597 1.00 94.81 549 A 1 
ATOM 4346 C C   . ASN A 1 549 ? 4.055   -1.559  -16.699 1.00 93.78 549 A 1 
ATOM 4347 O O   . ASN A 1 549 ? 4.822   -2.123  -15.909 1.00 91.80 549 A 1 
ATOM 4348 C CB  . ASN A 1 549 ? 1.931   -0.967  -15.439 1.00 94.21 549 A 1 
ATOM 4349 C CG  . ASN A 1 549 ? 2.012   0.524   -15.720 1.00 93.43 549 A 1 
ATOM 4350 O OD1 . ASN A 1 549 ? 1.536   0.989   -16.755 1.00 86.31 549 A 1 
ATOM 4351 N ND2 . ASN A 1 549 ? 2.599   1.305   -14.855 1.00 86.58 549 A 1 
ATOM 4352 N N   . GLU A 1 550 ? 4.473   -0.774  -17.695 1.00 90.49 550 A 1 
ATOM 4353 C CA  . GLU A 1 550 ? 5.864   -0.358  -17.867 1.00 86.81 550 A 1 
ATOM 4354 C C   . GLU A 1 550 ? 6.145   0.850   -16.973 1.00 84.43 550 A 1 
ATOM 4355 O O   . GLU A 1 550 ? 5.323   1.763   -16.870 1.00 77.68 550 A 1 
ATOM 4356 C CB  . GLU A 1 550 ? 6.175   -0.075  -19.344 1.00 82.47 550 A 1 
ATOM 4357 C CG  . GLU A 1 550 ? 6.083   -1.355  -20.202 1.00 74.11 550 A 1 
ATOM 4358 C CD  . GLU A 1 550 ? 6.440   -1.153  -21.688 1.00 67.17 550 A 1 
ATOM 4359 O OE1 . GLU A 1 550 ? 6.487   -2.187  -22.404 1.00 59.53 550 A 1 
ATOM 4360 O OE2 . GLU A 1 550 ? 6.639   0.003   -22.113 1.00 59.74 550 A 1 
ATOM 4361 N N   . PHE A 1 551 ? 7.300   0.827   -16.315 1.00 84.42 551 A 1 
ATOM 4362 C CA  . PHE A 1 551 ? 7.794   1.938   -15.510 1.00 79.47 551 A 1 
ATOM 4363 C C   . PHE A 1 551 ? 8.683   2.806   -16.398 1.00 77.26 551 A 1 
ATOM 4364 O O   . PHE A 1 551 ? 9.590   2.279   -17.040 1.00 69.82 551 A 1 
ATOM 4365 C CB  . PHE A 1 551 ? 8.569   1.399   -14.303 1.00 74.76 551 A 1 
ATOM 4366 C CG  . PHE A 1 551 ? 7.718   0.610   -13.329 1.00 68.86 551 A 1 
ATOM 4367 C CD1 . PHE A 1 551 ? 7.194   1.247   -12.195 1.00 63.21 551 A 1 
ATOM 4368 C CD2 . PHE A 1 551 ? 7.431   -0.748  -13.563 1.00 62.31 551 A 1 
ATOM 4369 C CE1 . PHE A 1 551 ? 6.395   0.526   -11.288 1.00 54.68 551 A 1 
ATOM 4370 C CE2 . PHE A 1 551 ? 6.623   -1.466  -12.659 1.00 55.89 551 A 1 
ATOM 4371 C CZ  . PHE A 1 551 ? 6.109   -0.828  -11.520 1.00 55.27 551 A 1 
ATOM 4372 N N   . GLU A 1 552 ? 8.379   4.105   -16.457 1.00 74.82 552 A 1 
ATOM 4373 C CA  . GLU A 1 552 ? 9.219   5.097   -17.153 1.00 72.40 552 A 1 
ATOM 4374 C C   . GLU A 1 552 ? 10.394  5.569   -16.290 1.00 67.23 552 A 1 
ATOM 4375 O O   . GLU A 1 552 ? 10.208  5.710   -15.058 1.00 58.74 552 A 1 
ATOM 4376 C CB  . GLU A 1 552 ? 8.358   6.281   -17.661 1.00 64.27 552 A 1 
ATOM 4377 C CG  . GLU A 1 552 ? 7.494   5.906   -18.893 1.00 54.98 552 A 1 
ATOM 4378 C CD  . GLU A 1 552 ? 6.653   7.076   -19.471 1.00 48.94 552 A 1 
ATOM 4379 O OE1 . GLU A 1 552 ? 5.981   6.882   -20.514 1.00 43.94 552 A 1 
ATOM 4380 O OE2 . GLU A 1 552 ? 6.538   8.175   -18.877 1.00 44.36 552 A 1 
ATOM 4381 O OXT . GLU A 1 552 ? 11.468  5.784   -16.901 1.00 47.84 552 A 1 
#
